data_8S37
# 
_entry.id   8S37 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.398 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8S37         pdb_00008s37 10.2210/pdb8s37/pdb 
WWPDB D_1292136720 ?            ?                   
EMDB  EMD-19690    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-11-06 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8S37 
_pdbx_database_status.recvd_initial_deposition_date   2024-02-19 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB 'Type IV-A3 complex without DinG'                                                                   EMD-19045 
'other EM volume'      
EMDB 'State I'                                                                                           EMD-19688 
'other EM volume'      
EMDB 'State II'                                                                                          EMD-19689 
'other EM volume'      
EMDB 'DNA-bound Type IV-A3 CRISPR effector in complex with DinG helicase from K. pneumoniae (state III)' EMD-19690 
'associated EM volume' 
# 
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 
5 lina.malinauskaite@gmc.vu.lt Lina    Malinauskaite ? 'principal investigator/group leader' 0000-0003-3232-0415 
6 patrick.pausch@gmc.vu.lt     Patrick Pausch        ? 'principal investigator/group leader' 0000-0001-8947-9107 
7 randau@staff.uni-marburg.de  Lennart Randau        ? 'principal investigator/group leader' 0000-0002-2780-2076 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Skorupskaite, A.'  1 0000-0002-4124-4453 
'Ragozius, V.'      2 0009-0001-4279-0093 
'Cepaite, R.'       3 0009-0002-9012-4981 
'Klein, N.'         4 0009-0001-1579-4929 
'Randau, L.'        5 0000-0002-2780-2076 
'Malinauskaite, L.' 6 0000-0003-3232-0415 
'Pausch, P.'        7 0000-0001-8947-9107 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            15 
_citation.language                  ? 
_citation.page_first                9306 
_citation.page_last                 9306 
_citation.title                     'Structural variation of types IV-A1- and IV-A3-mediated CRISPR interference.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-024-53778-1 
_citation.pdbx_database_id_PubMed   39468082 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Cepaite, R.'         1  ?                   
primary 'Klein, N.'           2  0009-0001-1579-4929 
primary 'Miksys, A.'          3  0000-0002-6951-6449 
primary 'Camara-Wilpert, S.'  4  ?                   
primary 'Ragozius, V.'        5  0009-0001-4279-0093 
primary 'Benz, F.'            6  0000-0002-6679-6502 
primary 'Skorupskaite, A.'    7  0000-0002-4124-4453 
primary 'Becker, H.'          8  0009-0008-8886-2866 
primary 'Zvejyte, G.'         9  0009-0005-9509-4429 
primary 'Steube, N.'          10 0000-0001-7661-1893 
primary 'Hochberg, G.K.A.'    11 0000-0002-7155-0451 
primary 'Randau, L.'          12 0000-0002-2780-2076 
primary 'Pinilla-Redondo, R.' 13 0000-0003-3521-460X 
primary 'Malinauskaite, L.'   14 0000-0003-3232-0415 
primary 'Pausch, P.'          15 0000-0001-8947-9107 
# 
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 'CRISPR type AFERR-associated protein Csf2' 38654.406 6 ? ? ? ? 
2 polymer     man 'CRISPR type AFERR-associated protein Csf3' 25474.385 1 ? ? ? ? 
3 polymer     man 'CRISPR type AFERR-associated protein Csf1' 29762.467 1 ? ? ? ? 
4 polymer     man crRNA                                       19672.641 1 ? ? ? ? 
5 polymer     syn TS-DNA                                      18196.562 1 ? ? ? ? 
6 polymer     syn NTS-DNA                                     18743.031 1 ? ? ? ? 
7 polymer     man 'DEAD/DEAH box helicase'                    70114.477 1 ? ? ? ? 
8 non-polymer syn 'ZINC ION'                                  65.409    1 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Csf2 (Cas7), CRISPR-Cas type IV-A3 Cas7 (Csf2)' 
2 'Csf3 (Cas5), CRISPR-Cas type IV-A3 Cas5 (Csf3)' 
3 'Csf1 (Cas8), CRISPR-Cas type IV-A3 Cas8 (Csf1)' 
7 'CRISPR-Cas type IV-A3 DinG (Csf4)'              
# 
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 
;MRTLNFNGKISTLEPLTVTVKNAVSTSGHRLPRNGGFNAAPYFPGTSIRGTLRHAAHKVIVDRVGLNADGKSPFDLAEHF
MLAQGVDINGEAETFAPGEINAGAELRSKNPLISLFGRWGLSGKVGIGNAIPDGDNQWGMFGGGARSIMFQRDESLMEFL
ETDQVDRLERLLEEQAEASVDISQIKTEQDALKKAMKSADKDTKAELQIKVRELDEKIQARKDQKQESRESIRRPIDPYE
AFITGAELSHRMSIKNATDEEAGLFISALIRFAAEPRFGGHANHNCGLVEAHWTVTTWKPGELVPVTLGEIVITPNGVEI
TGDELFAMVKAFNENQSFDFTARGHHHHHH
;
;MRTLNFNGKISTLEPLTVTVKNAVSTSGHRLPRNGGFNAAPYFPGTSIRGTLRHAAHKVIVDRVGLNADGKSPFDLAEHF
MLAQGVDINGEAETFAPGEINAGAELRSKNPLISLFGRWGLSGKVGIGNAIPDGDNQWGMFGGGARSIMFQRDESLMEFL
ETDQVDRLERLLEEQAEASVDISQIKTEQDALKKAMKSADKDTKAELQIKVRELDEKIQARKDQKQESRESIRRPIDPYE
AFITGAELSHRMSIKNATDEEAGLFISALIRFAAEPRFGGHANHNCGLVEAHWTVTTWKPGELVPVTLGEIVITPNGVEI
TGDELFAMVKAFNENQSFDFTARGHHHHHH
;
A,B,C,D,E,L ? 
2 'polypeptide(L)'        no no 
;MLNFKPYRVIMSSLTPVVISGIAPSLDGILYEALSQAIPSNEPGVVLARLKEILLFNDELGVFHASSLRFGITPEQGIGA
TTSMRCDYLSPEKLSTAMFSPRTRRGLFTRVLLTGGPTKRRMTTRPAYSAPYLTFDFVGSSEAVEILLNHAHVGVGYDYF
SAANGEFNNVTILPLDIDTSISNEGMALRPVPVNSGLNGIKGVSPLIPPYFVGEKLNIVHPAPVRTQLISSLLRG
;
;MLNFKPYRVIMSSLTPVVISGIAPSLDGILYEALSQAIPSNEPGVVLARLKEILLFNDELGVFHASSLRFGITPEQGIGA
TTSMRCDYLSPEKLSTAMFSPRTRRGLFTRVLLTGGPTKRRMTTRPAYSAPYLTFDFVGSSEAVEILLNHAHVGVGYDYF
SAANGEFNNVTILPLDIDTSISNEGMALRPVPVNSGLNGIKGVSPLIPPYFVGEKLNIVHPAPVRTQLISSLLRG
;
F           ? 
3 'polypeptide(L)'        no no 
;MNHPVESVYSALTSILLPYMGEPVPVQRNCSCCGRAPSEFDGVGFELVNAYRERVVHCRPCQTFFVSAPELMGVENPKKP
TTGQKFGMWSGVGAVINVEDNSSVLLAPQGVVNKLPEHFFDHVEVITATSGQHLEYLFNTELKFPLIYIQNFGVKTYELV
RSLRVSLSADAIYTCADQLLTRQNEVLYMLDLKKAKELHQEIKNYSKKEMDIFIRTVTLLAYSRITPEAASNEFKKNNLI
PLLLLLPTDPHQRLSILHLLKKV
;
;MNHPVESVYSALTSILLPYMGEPVPVQRNCSCCGRAPSEFDGVGFELVNAYRERVVHCRPCQTFFVSAPELMGVENPKKP
TTGQKFGMWSGVGAVINVEDNSSVLLAPQGVVNKLPEHFFDHVEVITATSGQHLEYLFNTELKFPLIYIQNFGVKTYELV
RSLRVSLSADAIYTCADQLLTRQNEVLYMLDLKKAKELHQEIKNYSKKEMDIFIRTVTLLAYSRITPEAASNEFKKNNLI
PLLLLLPTDPHQRLSILHLLKKV
;
G           ? 
4 polyribonucleotide      no no UUAUCGGCGAGACCGGGAUGCACCUCCCGAAGGGUCUCGGUGUUUCCCCUGCGUGCGGGGG 
UUAUCGGCGAGACCGGGAUGCACCUCCCGAAGGGUCUCGGUGUUUCCCCUGCGUGCGGGGG H           ? 
5 polydeoxyribonucleotide no no 
;(DC)(DC)(DC)(DT)(DC)(DC)(DC)(DT)(DC)(DC)(DA)(DG)(DC)(DT)(DT)(DC)(DC)(DG)(DA)(DG)
(DA)(DC)(DC)(DC)(DT)(DT)(DC)(DG)(DG)(DG)(DA)(DG)(DG)(DT)(DG)(DC)(DA)(DT)(DC)(DC)
(DC)(DG)(DG)(DT)(DC)(DT)(DC)(DG)(DC)(DT)(DT)(DG)(DG)(DC)(DC)(DT)(DC)(DC)(DT)(DC)
;
CCCTCCCTCCAGCTTCCGAGACCCTTCGGGAGGTGCATCCCGGTCTCGCTTGGCCTCCTC I           ? 
6 polydeoxyribonucleotide no no 
;(DG)(DA)(DG)(DG)(DA)(DG)(DG)(DC)(DC)(DA)(DA)(DG)(DA)(DT)(DC)(DT)(DC)(DA)(DA)(DT)
(DT)(DT)(DC)(DG)(DT)(DA)(DC)(DA)(DA)(DG)(DA)(DA)(DA)(DT)(DC)(DC)(DT)(DT)(DT)(DG)
(DA)(DG)(DA)(DT)(DG)(DA)(DA)(DG)(DC)(DT)(DG)(DG)(DA)(DG)(DG)(DG)(DA)(DG)(DG)(DG)
;
GAGGAGGCCAAGATCTCAATTTCGTACAAGAAATCCTTTGAGATGAAGCTGGAGGGAGGG J           ? 
7 'polypeptide(L)'        no no 
;MNTSAVFESAGLSLRKVQQDYIEAAAGALTQDHKVALISAETGVGKTLGYLVPALLILLKNPEAKFVIATNSHALMHQIF
RSDRPLLEQIAEQCGIKVTFSRLMGKANYVSLEKVRGLLLMDEFTDLDTVKVLEKLANWSKPLVEFEEEYGELPAQITPE
MVTYSIWDDIQDIDDIRLNALSANFIVTTHAMVMVDCMCNHRILGDKENMYLIIDEADIFVDMLEVWKQRRFNLRELTSA
FNEHIPRNGVHVIDQLMNDVTSIAGDLHFCSTPAAVALFDNSFNALSKVGREIKNEAARKAFFDCIYSWEMLGLSGGQKG
VGVSNKRREPALIAVNPFIGMNVGRYCTQWRSALLTSATLSITSTPETGMEWLCKALGLTSDTISIRKIFSPDVYGSMKL
TIAGADFPKVFNDPKEQIFSGQWLKAVVEQLSCIQGPALVLTASHYETRMIANQLGEVSQPVYIQKAGQALSEIIKQYQE
KPGILISAGASVGVSPRGENGEQIFQDLIITRIPFLPPDRMKAESLYGYLKERGYSRTFEAVNRNIYLENLRKVIRKAKQ
SVGRGIRSENDTVRIIILDPRFPEPTDLSSKHRSLEHIIPVRFRREYRSCEILSPAYFEEDIQC
;
;MNTSAVFESAGLSLRKVQQDYIEAAAGALTQDHKVALISAETGVGKTLGYLVPALLILLKNPEAKFVIATNSHALMHQIF
RSDRPLLEQIAEQCGIKVTFSRLMGKANYVSLEKVRGLLLMDEFTDLDTVKVLEKLANWSKPLVEFEEEYGELPAQITPE
MVTYSIWDDIQDIDDIRLNALSANFIVTTHAMVMVDCMCNHRILGDKENMYLIIDEADIFVDMLEVWKQRRFNLRELTSA
FNEHIPRNGVHVIDQLMNDVTSIAGDLHFCSTPAAVALFDNSFNALSKVGREIKNEAARKAFFDCIYSWEMLGLSGGQKG
VGVSNKRREPALIAVNPFIGMNVGRYCTQWRSALLTSATLSITSTPETGMEWLCKALGLTSDTISIRKIFSPDVYGSMKL
TIAGADFPKVFNDPKEQIFSGQWLKAVVEQLSCIQGPALVLTASHYETRMIANQLGEVSQPVYIQKAGQALSEIIKQYQE
KPGILISAGASVGVSPRGENGEQIFQDLIITRIPFLPPDRMKAESLYGYLKERGYSRTFEAVNRNIYLENLRKVIRKAKQ
SVGRGIRSENDTVRIIILDPRFPEPTDLSSKHRSLEHIIPVRFRREYRSCEILSPAYFEEDIQC
;
M           ? 
# 
_pdbx_entity_nonpoly.entity_id   8 
_pdbx_entity_nonpoly.name        'ZINC ION' 
_pdbx_entity_nonpoly.comp_id     ZN 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ARG n 
1 3   THR n 
1 4   LEU n 
1 5   ASN n 
1 6   PHE n 
1 7   ASN n 
1 8   GLY n 
1 9   LYS n 
1 10  ILE n 
1 11  SER n 
1 12  THR n 
1 13  LEU n 
1 14  GLU n 
1 15  PRO n 
1 16  LEU n 
1 17  THR n 
1 18  VAL n 
1 19  THR n 
1 20  VAL n 
1 21  LYS n 
1 22  ASN n 
1 23  ALA n 
1 24  VAL n 
1 25  SER n 
1 26  THR n 
1 27  SER n 
1 28  GLY n 
1 29  HIS n 
1 30  ARG n 
1 31  LEU n 
1 32  PRO n 
1 33  ARG n 
1 34  ASN n 
1 35  GLY n 
1 36  GLY n 
1 37  PHE n 
1 38  ASN n 
1 39  ALA n 
1 40  ALA n 
1 41  PRO n 
1 42  TYR n 
1 43  PHE n 
1 44  PRO n 
1 45  GLY n 
1 46  THR n 
1 47  SER n 
1 48  ILE n 
1 49  ARG n 
1 50  GLY n 
1 51  THR n 
1 52  LEU n 
1 53  ARG n 
1 54  HIS n 
1 55  ALA n 
1 56  ALA n 
1 57  HIS n 
1 58  LYS n 
1 59  VAL n 
1 60  ILE n 
1 61  VAL n 
1 62  ASP n 
1 63  ARG n 
1 64  VAL n 
1 65  GLY n 
1 66  LEU n 
1 67  ASN n 
1 68  ALA n 
1 69  ASP n 
1 70  GLY n 
1 71  LYS n 
1 72  SER n 
1 73  PRO n 
1 74  PHE n 
1 75  ASP n 
1 76  LEU n 
1 77  ALA n 
1 78  GLU n 
1 79  HIS n 
1 80  PHE n 
1 81  MET n 
1 82  LEU n 
1 83  ALA n 
1 84  GLN n 
1 85  GLY n 
1 86  VAL n 
1 87  ASP n 
1 88  ILE n 
1 89  ASN n 
1 90  GLY n 
1 91  GLU n 
1 92  ALA n 
1 93  GLU n 
1 94  THR n 
1 95  PHE n 
1 96  ALA n 
1 97  PRO n 
1 98  GLY n 
1 99  GLU n 
1 100 ILE n 
1 101 ASN n 
1 102 ALA n 
1 103 GLY n 
1 104 ALA n 
1 105 GLU n 
1 106 LEU n 
1 107 ARG n 
1 108 SER n 
1 109 LYS n 
1 110 ASN n 
1 111 PRO n 
1 112 LEU n 
1 113 ILE n 
1 114 SER n 
1 115 LEU n 
1 116 PHE n 
1 117 GLY n 
1 118 ARG n 
1 119 TRP n 
1 120 GLY n 
1 121 LEU n 
1 122 SER n 
1 123 GLY n 
1 124 LYS n 
1 125 VAL n 
1 126 GLY n 
1 127 ILE n 
1 128 GLY n 
1 129 ASN n 
1 130 ALA n 
1 131 ILE n 
1 132 PRO n 
1 133 ASP n 
1 134 GLY n 
1 135 ASP n 
1 136 ASN n 
1 137 GLN n 
1 138 TRP n 
1 139 GLY n 
1 140 MET n 
1 141 PHE n 
1 142 GLY n 
1 143 GLY n 
1 144 GLY n 
1 145 ALA n 
1 146 ARG n 
1 147 SER n 
1 148 ILE n 
1 149 MET n 
1 150 PHE n 
1 151 GLN n 
1 152 ARG n 
1 153 ASP n 
1 154 GLU n 
1 155 SER n 
1 156 LEU n 
1 157 MET n 
1 158 GLU n 
1 159 PHE n 
1 160 LEU n 
1 161 GLU n 
1 162 THR n 
1 163 ASP n 
1 164 GLN n 
1 165 VAL n 
1 166 ASP n 
1 167 ARG n 
1 168 LEU n 
1 169 GLU n 
1 170 ARG n 
1 171 LEU n 
1 172 LEU n 
1 173 GLU n 
1 174 GLU n 
1 175 GLN n 
1 176 ALA n 
1 177 GLU n 
1 178 ALA n 
1 179 SER n 
1 180 VAL n 
1 181 ASP n 
1 182 ILE n 
1 183 SER n 
1 184 GLN n 
1 185 ILE n 
1 186 LYS n 
1 187 THR n 
1 188 GLU n 
1 189 GLN n 
1 190 ASP n 
1 191 ALA n 
1 192 LEU n 
1 193 LYS n 
1 194 LYS n 
1 195 ALA n 
1 196 MET n 
1 197 LYS n 
1 198 SER n 
1 199 ALA n 
1 200 ASP n 
1 201 LYS n 
1 202 ASP n 
1 203 THR n 
1 204 LYS n 
1 205 ALA n 
1 206 GLU n 
1 207 LEU n 
1 208 GLN n 
1 209 ILE n 
1 210 LYS n 
1 211 VAL n 
1 212 ARG n 
1 213 GLU n 
1 214 LEU n 
1 215 ASP n 
1 216 GLU n 
1 217 LYS n 
1 218 ILE n 
1 219 GLN n 
1 220 ALA n 
1 221 ARG n 
1 222 LYS n 
1 223 ASP n 
1 224 GLN n 
1 225 LYS n 
1 226 GLN n 
1 227 GLU n 
1 228 SER n 
1 229 ARG n 
1 230 GLU n 
1 231 SER n 
1 232 ILE n 
1 233 ARG n 
1 234 ARG n 
1 235 PRO n 
1 236 ILE n 
1 237 ASP n 
1 238 PRO n 
1 239 TYR n 
1 240 GLU n 
1 241 ALA n 
1 242 PHE n 
1 243 ILE n 
1 244 THR n 
1 245 GLY n 
1 246 ALA n 
1 247 GLU n 
1 248 LEU n 
1 249 SER n 
1 250 HIS n 
1 251 ARG n 
1 252 MET n 
1 253 SER n 
1 254 ILE n 
1 255 LYS n 
1 256 ASN n 
1 257 ALA n 
1 258 THR n 
1 259 ASP n 
1 260 GLU n 
1 261 GLU n 
1 262 ALA n 
1 263 GLY n 
1 264 LEU n 
1 265 PHE n 
1 266 ILE n 
1 267 SER n 
1 268 ALA n 
1 269 LEU n 
1 270 ILE n 
1 271 ARG n 
1 272 PHE n 
1 273 ALA n 
1 274 ALA n 
1 275 GLU n 
1 276 PRO n 
1 277 ARG n 
1 278 PHE n 
1 279 GLY n 
1 280 GLY n 
1 281 HIS n 
1 282 ALA n 
1 283 ASN n 
1 284 HIS n 
1 285 ASN n 
1 286 CYS n 
1 287 GLY n 
1 288 LEU n 
1 289 VAL n 
1 290 GLU n 
1 291 ALA n 
1 292 HIS n 
1 293 TRP n 
1 294 THR n 
1 295 VAL n 
1 296 THR n 
1 297 THR n 
1 298 TRP n 
1 299 LYS n 
1 300 PRO n 
1 301 GLY n 
1 302 GLU n 
1 303 LEU n 
1 304 VAL n 
1 305 PRO n 
1 306 VAL n 
1 307 THR n 
1 308 LEU n 
1 309 GLY n 
1 310 GLU n 
1 311 ILE n 
1 312 VAL n 
1 313 ILE n 
1 314 THR n 
1 315 PRO n 
1 316 ASN n 
1 317 GLY n 
1 318 VAL n 
1 319 GLU n 
1 320 ILE n 
1 321 THR n 
1 322 GLY n 
1 323 ASP n 
1 324 GLU n 
1 325 LEU n 
1 326 PHE n 
1 327 ALA n 
1 328 MET n 
1 329 VAL n 
1 330 LYS n 
1 331 ALA n 
1 332 PHE n 
1 333 ASN n 
1 334 GLU n 
1 335 ASN n 
1 336 GLN n 
1 337 SER n 
1 338 PHE n 
1 339 ASP n 
1 340 PHE n 
1 341 THR n 
1 342 ALA n 
1 343 ARG n 
1 344 GLY n 
1 345 HIS n 
1 346 HIS n 
1 347 HIS n 
1 348 HIS n 
1 349 HIS n 
1 350 HIS n 
2 1   MET n 
2 2   LEU n 
2 3   ASN n 
2 4   PHE n 
2 5   LYS n 
2 6   PRO n 
2 7   TYR n 
2 8   ARG n 
2 9   VAL n 
2 10  ILE n 
2 11  MET n 
2 12  SER n 
2 13  SER n 
2 14  LEU n 
2 15  THR n 
2 16  PRO n 
2 17  VAL n 
2 18  VAL n 
2 19  ILE n 
2 20  SER n 
2 21  GLY n 
2 22  ILE n 
2 23  ALA n 
2 24  PRO n 
2 25  SER n 
2 26  LEU n 
2 27  ASP n 
2 28  GLY n 
2 29  ILE n 
2 30  LEU n 
2 31  TYR n 
2 32  GLU n 
2 33  ALA n 
2 34  LEU n 
2 35  SER n 
2 36  GLN n 
2 37  ALA n 
2 38  ILE n 
2 39  PRO n 
2 40  SER n 
2 41  ASN n 
2 42  GLU n 
2 43  PRO n 
2 44  GLY n 
2 45  VAL n 
2 46  VAL n 
2 47  LEU n 
2 48  ALA n 
2 49  ARG n 
2 50  LEU n 
2 51  LYS n 
2 52  GLU n 
2 53  ILE n 
2 54  LEU n 
2 55  LEU n 
2 56  PHE n 
2 57  ASN n 
2 58  ASP n 
2 59  GLU n 
2 60  LEU n 
2 61  GLY n 
2 62  VAL n 
2 63  PHE n 
2 64  HIS n 
2 65  ALA n 
2 66  SER n 
2 67  SER n 
2 68  LEU n 
2 69  ARG n 
2 70  PHE n 
2 71  GLY n 
2 72  ILE n 
2 73  THR n 
2 74  PRO n 
2 75  GLU n 
2 76  GLN n 
2 77  GLY n 
2 78  ILE n 
2 79  GLY n 
2 80  ALA n 
2 81  THR n 
2 82  THR n 
2 83  SER n 
2 84  MET n 
2 85  ARG n 
2 86  CYS n 
2 87  ASP n 
2 88  TYR n 
2 89  LEU n 
2 90  SER n 
2 91  PRO n 
2 92  GLU n 
2 93  LYS n 
2 94  LEU n 
2 95  SER n 
2 96  THR n 
2 97  ALA n 
2 98  MET n 
2 99  PHE n 
2 100 SER n 
2 101 PRO n 
2 102 ARG n 
2 103 THR n 
2 104 ARG n 
2 105 ARG n 
2 106 GLY n 
2 107 LEU n 
2 108 PHE n 
2 109 THR n 
2 110 ARG n 
2 111 VAL n 
2 112 LEU n 
2 113 LEU n 
2 114 THR n 
2 115 GLY n 
2 116 GLY n 
2 117 PRO n 
2 118 THR n 
2 119 LYS n 
2 120 ARG n 
2 121 ARG n 
2 122 MET n 
2 123 THR n 
2 124 THR n 
2 125 ARG n 
2 126 PRO n 
2 127 ALA n 
2 128 TYR n 
2 129 SER n 
2 130 ALA n 
2 131 PRO n 
2 132 TYR n 
2 133 LEU n 
2 134 THR n 
2 135 PHE n 
2 136 ASP n 
2 137 PHE n 
2 138 VAL n 
2 139 GLY n 
2 140 SER n 
2 141 SER n 
2 142 GLU n 
2 143 ALA n 
2 144 VAL n 
2 145 GLU n 
2 146 ILE n 
2 147 LEU n 
2 148 LEU n 
2 149 ASN n 
2 150 HIS n 
2 151 ALA n 
2 152 HIS n 
2 153 VAL n 
2 154 GLY n 
2 155 VAL n 
2 156 GLY n 
2 157 TYR n 
2 158 ASP n 
2 159 TYR n 
2 160 PHE n 
2 161 SER n 
2 162 ALA n 
2 163 ALA n 
2 164 ASN n 
2 165 GLY n 
2 166 GLU n 
2 167 PHE n 
2 168 ASN n 
2 169 ASN n 
2 170 VAL n 
2 171 THR n 
2 172 ILE n 
2 173 LEU n 
2 174 PRO n 
2 175 LEU n 
2 176 ASP n 
2 177 ILE n 
2 178 ASP n 
2 179 THR n 
2 180 SER n 
2 181 ILE n 
2 182 SER n 
2 183 ASN n 
2 184 GLU n 
2 185 GLY n 
2 186 MET n 
2 187 ALA n 
2 188 LEU n 
2 189 ARG n 
2 190 PRO n 
2 191 VAL n 
2 192 PRO n 
2 193 VAL n 
2 194 ASN n 
2 195 SER n 
2 196 GLY n 
2 197 LEU n 
2 198 ASN n 
2 199 GLY n 
2 200 ILE n 
2 201 LYS n 
2 202 GLY n 
2 203 VAL n 
2 204 SER n 
2 205 PRO n 
2 206 LEU n 
2 207 ILE n 
2 208 PRO n 
2 209 PRO n 
2 210 TYR n 
2 211 PHE n 
2 212 VAL n 
2 213 GLY n 
2 214 GLU n 
2 215 LYS n 
2 216 LEU n 
2 217 ASN n 
2 218 ILE n 
2 219 VAL n 
2 220 HIS n 
2 221 PRO n 
2 222 ALA n 
2 223 PRO n 
2 224 VAL n 
2 225 ARG n 
2 226 THR n 
2 227 GLN n 
2 228 LEU n 
2 229 ILE n 
2 230 SER n 
2 231 SER n 
2 232 LEU n 
2 233 LEU n 
2 234 ARG n 
2 235 GLY n 
3 1   MET n 
3 2   ASN n 
3 3   HIS n 
3 4   PRO n 
3 5   VAL n 
3 6   GLU n 
3 7   SER n 
3 8   VAL n 
3 9   TYR n 
3 10  SER n 
3 11  ALA n 
3 12  LEU n 
3 13  THR n 
3 14  SER n 
3 15  ILE n 
3 16  LEU n 
3 17  LEU n 
3 18  PRO n 
3 19  TYR n 
3 20  MET n 
3 21  GLY n 
3 22  GLU n 
3 23  PRO n 
3 24  VAL n 
3 25  PRO n 
3 26  VAL n 
3 27  GLN n 
3 28  ARG n 
3 29  ASN n 
3 30  CYS n 
3 31  SER n 
3 32  CYS n 
3 33  CYS n 
3 34  GLY n 
3 35  ARG n 
3 36  ALA n 
3 37  PRO n 
3 38  SER n 
3 39  GLU n 
3 40  PHE n 
3 41  ASP n 
3 42  GLY n 
3 43  VAL n 
3 44  GLY n 
3 45  PHE n 
3 46  GLU n 
3 47  LEU n 
3 48  VAL n 
3 49  ASN n 
3 50  ALA n 
3 51  TYR n 
3 52  ARG n 
3 53  GLU n 
3 54  ARG n 
3 55  VAL n 
3 56  VAL n 
3 57  HIS n 
3 58  CYS n 
3 59  ARG n 
3 60  PRO n 
3 61  CYS n 
3 62  GLN n 
3 63  THR n 
3 64  PHE n 
3 65  PHE n 
3 66  VAL n 
3 67  SER n 
3 68  ALA n 
3 69  PRO n 
3 70  GLU n 
3 71  LEU n 
3 72  MET n 
3 73  GLY n 
3 74  VAL n 
3 75  GLU n 
3 76  ASN n 
3 77  PRO n 
3 78  LYS n 
3 79  LYS n 
3 80  PRO n 
3 81  THR n 
3 82  THR n 
3 83  GLY n 
3 84  GLN n 
3 85  LYS n 
3 86  PHE n 
3 87  GLY n 
3 88  MET n 
3 89  TRP n 
3 90  SER n 
3 91  GLY n 
3 92  VAL n 
3 93  GLY n 
3 94  ALA n 
3 95  VAL n 
3 96  ILE n 
3 97  ASN n 
3 98  VAL n 
3 99  GLU n 
3 100 ASP n 
3 101 ASN n 
3 102 SER n 
3 103 SER n 
3 104 VAL n 
3 105 LEU n 
3 106 LEU n 
3 107 ALA n 
3 108 PRO n 
3 109 GLN n 
3 110 GLY n 
3 111 VAL n 
3 112 VAL n 
3 113 ASN n 
3 114 LYS n 
3 115 LEU n 
3 116 PRO n 
3 117 GLU n 
3 118 HIS n 
3 119 PHE n 
3 120 PHE n 
3 121 ASP n 
3 122 HIS n 
3 123 VAL n 
3 124 GLU n 
3 125 VAL n 
3 126 ILE n 
3 127 THR n 
3 128 ALA n 
3 129 THR n 
3 130 SER n 
3 131 GLY n 
3 132 GLN n 
3 133 HIS n 
3 134 LEU n 
3 135 GLU n 
3 136 TYR n 
3 137 LEU n 
3 138 PHE n 
3 139 ASN n 
3 140 THR n 
3 141 GLU n 
3 142 LEU n 
3 143 LYS n 
3 144 PHE n 
3 145 PRO n 
3 146 LEU n 
3 147 ILE n 
3 148 TYR n 
3 149 ILE n 
3 150 GLN n 
3 151 ASN n 
3 152 PHE n 
3 153 GLY n 
3 154 VAL n 
3 155 LYS n 
3 156 THR n 
3 157 TYR n 
3 158 GLU n 
3 159 LEU n 
3 160 VAL n 
3 161 ARG n 
3 162 SER n 
3 163 LEU n 
3 164 ARG n 
3 165 VAL n 
3 166 SER n 
3 167 LEU n 
3 168 SER n 
3 169 ALA n 
3 170 ASP n 
3 171 ALA n 
3 172 ILE n 
3 173 TYR n 
3 174 THR n 
3 175 CYS n 
3 176 ALA n 
3 177 ASP n 
3 178 GLN n 
3 179 LEU n 
3 180 LEU n 
3 181 THR n 
3 182 ARG n 
3 183 GLN n 
3 184 ASN n 
3 185 GLU n 
3 186 VAL n 
3 187 LEU n 
3 188 TYR n 
3 189 MET n 
3 190 LEU n 
3 191 ASP n 
3 192 LEU n 
3 193 LYS n 
3 194 LYS n 
3 195 ALA n 
3 196 LYS n 
3 197 GLU n 
3 198 LEU n 
3 199 HIS n 
3 200 GLN n 
3 201 GLU n 
3 202 ILE n 
3 203 LYS n 
3 204 ASN n 
3 205 TYR n 
3 206 SER n 
3 207 LYS n 
3 208 LYS n 
3 209 GLU n 
3 210 MET n 
3 211 ASP n 
3 212 ILE n 
3 213 PHE n 
3 214 ILE n 
3 215 ARG n 
3 216 THR n 
3 217 VAL n 
3 218 THR n 
3 219 LEU n 
3 220 LEU n 
3 221 ALA n 
3 222 TYR n 
3 223 SER n 
3 224 ARG n 
3 225 ILE n 
3 226 THR n 
3 227 PRO n 
3 228 GLU n 
3 229 ALA n 
3 230 ALA n 
3 231 SER n 
3 232 ASN n 
3 233 GLU n 
3 234 PHE n 
3 235 LYS n 
3 236 LYS n 
3 237 ASN n 
3 238 ASN n 
3 239 LEU n 
3 240 ILE n 
3 241 PRO n 
3 242 LEU n 
3 243 LEU n 
3 244 LEU n 
3 245 LEU n 
3 246 LEU n 
3 247 PRO n 
3 248 THR n 
3 249 ASP n 
3 250 PRO n 
3 251 HIS n 
3 252 GLN n 
3 253 ARG n 
3 254 LEU n 
3 255 SER n 
3 256 ILE n 
3 257 LEU n 
3 258 HIS n 
3 259 LEU n 
3 260 LEU n 
3 261 LYS n 
3 262 LYS n 
3 263 VAL n 
4 1   U   n 
4 2   U   n 
4 3   A   n 
4 4   U   n 
4 5   C   n 
4 6   G   n 
4 7   G   n 
4 8   C   n 
4 9   G   n 
4 10  A   n 
4 11  G   n 
4 12  A   n 
4 13  C   n 
4 14  C   n 
4 15  G   n 
4 16  G   n 
4 17  G   n 
4 18  A   n 
4 19  U   n 
4 20  G   n 
4 21  C   n 
4 22  A   n 
4 23  C   n 
4 24  C   n 
4 25  U   n 
4 26  C   n 
4 27  C   n 
4 28  C   n 
4 29  G   n 
4 30  A   n 
4 31  A   n 
4 32  G   n 
4 33  G   n 
4 34  G   n 
4 35  U   n 
4 36  C   n 
4 37  U   n 
4 38  C   n 
4 39  G   n 
4 40  G   n 
4 41  U   n 
4 42  G   n 
4 43  U   n 
4 44  U   n 
4 45  U   n 
4 46  C   n 
4 47  C   n 
4 48  C   n 
4 49  C   n 
4 50  U   n 
4 51  G   n 
4 52  C   n 
4 53  G   n 
4 54  U   n 
4 55  G   n 
4 56  C   n 
4 57  G   n 
4 58  G   n 
4 59  G   n 
4 60  G   n 
4 61  G   n 
5 1   DC  n 
5 2   DC  n 
5 3   DC  n 
5 4   DT  n 
5 5   DC  n 
5 6   DC  n 
5 7   DC  n 
5 8   DT  n 
5 9   DC  n 
5 10  DC  n 
5 11  DA  n 
5 12  DG  n 
5 13  DC  n 
5 14  DT  n 
5 15  DT  n 
5 16  DC  n 
5 17  DC  n 
5 18  DG  n 
5 19  DA  n 
5 20  DG  n 
5 21  DA  n 
5 22  DC  n 
5 23  DC  n 
5 24  DC  n 
5 25  DT  n 
5 26  DT  n 
5 27  DC  n 
5 28  DG  n 
5 29  DG  n 
5 30  DG  n 
5 31  DA  n 
5 32  DG  n 
5 33  DG  n 
5 34  DT  n 
5 35  DG  n 
5 36  DC  n 
5 37  DA  n 
5 38  DT  n 
5 39  DC  n 
5 40  DC  n 
5 41  DC  n 
5 42  DG  n 
5 43  DG  n 
5 44  DT  n 
5 45  DC  n 
5 46  DT  n 
5 47  DC  n 
5 48  DG  n 
5 49  DC  n 
5 50  DT  n 
5 51  DT  n 
5 52  DG  n 
5 53  DG  n 
5 54  DC  n 
5 55  DC  n 
5 56  DT  n 
5 57  DC  n 
5 58  DC  n 
5 59  DT  n 
5 60  DC  n 
6 1   DG  n 
6 2   DA  n 
6 3   DG  n 
6 4   DG  n 
6 5   DA  n 
6 6   DG  n 
6 7   DG  n 
6 8   DC  n 
6 9   DC  n 
6 10  DA  n 
6 11  DA  n 
6 12  DG  n 
6 13  DA  n 
6 14  DT  n 
6 15  DC  n 
6 16  DT  n 
6 17  DC  n 
6 18  DA  n 
6 19  DA  n 
6 20  DT  n 
6 21  DT  n 
6 22  DT  n 
6 23  DC  n 
6 24  DG  n 
6 25  DT  n 
6 26  DA  n 
6 27  DC  n 
6 28  DA  n 
6 29  DA  n 
6 30  DG  n 
6 31  DA  n 
6 32  DA  n 
6 33  DA  n 
6 34  DT  n 
6 35  DC  n 
6 36  DC  n 
6 37  DT  n 
6 38  DT  n 
6 39  DT  n 
6 40  DG  n 
6 41  DA  n 
6 42  DG  n 
6 43  DA  n 
6 44  DT  n 
6 45  DG  n 
6 46  DA  n 
6 47  DA  n 
6 48  DG  n 
6 49  DC  n 
6 50  DT  n 
6 51  DG  n 
6 52  DG  n 
6 53  DA  n 
6 54  DG  n 
6 55  DG  n 
6 56  DG  n 
6 57  DA  n 
6 58  DG  n 
6 59  DG  n 
6 60  DG  n 
7 1   MET n 
7 2   ASN n 
7 3   THR n 
7 4   SER n 
7 5   ALA n 
7 6   VAL n 
7 7   PHE n 
7 8   GLU n 
7 9   SER n 
7 10  ALA n 
7 11  GLY n 
7 12  LEU n 
7 13  SER n 
7 14  LEU n 
7 15  ARG n 
7 16  LYS n 
7 17  VAL n 
7 18  GLN n 
7 19  GLN n 
7 20  ASP n 
7 21  TYR n 
7 22  ILE n 
7 23  GLU n 
7 24  ALA n 
7 25  ALA n 
7 26  ALA n 
7 27  GLY n 
7 28  ALA n 
7 29  LEU n 
7 30  THR n 
7 31  GLN n 
7 32  ASP n 
7 33  HIS n 
7 34  LYS n 
7 35  VAL n 
7 36  ALA n 
7 37  LEU n 
7 38  ILE n 
7 39  SER n 
7 40  ALA n 
7 41  GLU n 
7 42  THR n 
7 43  GLY n 
7 44  VAL n 
7 45  GLY n 
7 46  LYS n 
7 47  THR n 
7 48  LEU n 
7 49  GLY n 
7 50  TYR n 
7 51  LEU n 
7 52  VAL n 
7 53  PRO n 
7 54  ALA n 
7 55  LEU n 
7 56  LEU n 
7 57  ILE n 
7 58  LEU n 
7 59  LEU n 
7 60  LYS n 
7 61  ASN n 
7 62  PRO n 
7 63  GLU n 
7 64  ALA n 
7 65  LYS n 
7 66  PHE n 
7 67  VAL n 
7 68  ILE n 
7 69  ALA n 
7 70  THR n 
7 71  ASN n 
7 72  SER n 
7 73  HIS n 
7 74  ALA n 
7 75  LEU n 
7 76  MET n 
7 77  HIS n 
7 78  GLN n 
7 79  ILE n 
7 80  PHE n 
7 81  ARG n 
7 82  SER n 
7 83  ASP n 
7 84  ARG n 
7 85  PRO n 
7 86  LEU n 
7 87  LEU n 
7 88  GLU n 
7 89  GLN n 
7 90  ILE n 
7 91  ALA n 
7 92  GLU n 
7 93  GLN n 
7 94  CYS n 
7 95  GLY n 
7 96  ILE n 
7 97  LYS n 
7 98  VAL n 
7 99  THR n 
7 100 PHE n 
7 101 SER n 
7 102 ARG n 
7 103 LEU n 
7 104 MET n 
7 105 GLY n 
7 106 LYS n 
7 107 ALA n 
7 108 ASN n 
7 109 TYR n 
7 110 VAL n 
7 111 SER n 
7 112 LEU n 
7 113 GLU n 
7 114 LYS n 
7 115 VAL n 
7 116 ARG n 
7 117 GLY n 
7 118 LEU n 
7 119 LEU n 
7 120 LEU n 
7 121 MET n 
7 122 ASP n 
7 123 GLU n 
7 124 PHE n 
7 125 THR n 
7 126 ASP n 
7 127 LEU n 
7 128 ASP n 
7 129 THR n 
7 130 VAL n 
7 131 LYS n 
7 132 VAL n 
7 133 LEU n 
7 134 GLU n 
7 135 LYS n 
7 136 LEU n 
7 137 ALA n 
7 138 ASN n 
7 139 TRP n 
7 140 SER n 
7 141 LYS n 
7 142 PRO n 
7 143 LEU n 
7 144 VAL n 
7 145 GLU n 
7 146 PHE n 
7 147 GLU n 
7 148 GLU n 
7 149 GLU n 
7 150 TYR n 
7 151 GLY n 
7 152 GLU n 
7 153 LEU n 
7 154 PRO n 
7 155 ALA n 
7 156 GLN n 
7 157 ILE n 
7 158 THR n 
7 159 PRO n 
7 160 GLU n 
7 161 MET n 
7 162 VAL n 
7 163 THR n 
7 164 TYR n 
7 165 SER n 
7 166 ILE n 
7 167 TRP n 
7 168 ASP n 
7 169 ASP n 
7 170 ILE n 
7 171 GLN n 
7 172 ASP n 
7 173 ILE n 
7 174 ASP n 
7 175 ASP n 
7 176 ILE n 
7 177 ARG n 
7 178 LEU n 
7 179 ASN n 
7 180 ALA n 
7 181 LEU n 
7 182 SER n 
7 183 ALA n 
7 184 ASN n 
7 185 PHE n 
7 186 ILE n 
7 187 VAL n 
7 188 THR n 
7 189 THR n 
7 190 HIS n 
7 191 ALA n 
7 192 MET n 
7 193 VAL n 
7 194 MET n 
7 195 VAL n 
7 196 ASP n 
7 197 CYS n 
7 198 MET n 
7 199 CYS n 
7 200 ASN n 
7 201 HIS n 
7 202 ARG n 
7 203 ILE n 
7 204 LEU n 
7 205 GLY n 
7 206 ASP n 
7 207 LYS n 
7 208 GLU n 
7 209 ASN n 
7 210 MET n 
7 211 TYR n 
7 212 LEU n 
7 213 ILE n 
7 214 ILE n 
7 215 ASP n 
7 216 GLU n 
7 217 ALA n 
7 218 ASP n 
7 219 ILE n 
7 220 PHE n 
7 221 VAL n 
7 222 ASP n 
7 223 MET n 
7 224 LEU n 
7 225 GLU n 
7 226 VAL n 
7 227 TRP n 
7 228 LYS n 
7 229 GLN n 
7 230 ARG n 
7 231 ARG n 
7 232 PHE n 
7 233 ASN n 
7 234 LEU n 
7 235 ARG n 
7 236 GLU n 
7 237 LEU n 
7 238 THR n 
7 239 SER n 
7 240 ALA n 
7 241 PHE n 
7 242 ASN n 
7 243 GLU n 
7 244 HIS n 
7 245 ILE n 
7 246 PRO n 
7 247 ARG n 
7 248 ASN n 
7 249 GLY n 
7 250 VAL n 
7 251 HIS n 
7 252 VAL n 
7 253 ILE n 
7 254 ASP n 
7 255 GLN n 
7 256 LEU n 
7 257 MET n 
7 258 ASN n 
7 259 ASP n 
7 260 VAL n 
7 261 THR n 
7 262 SER n 
7 263 ILE n 
7 264 ALA n 
7 265 GLY n 
7 266 ASP n 
7 267 LEU n 
7 268 HIS n 
7 269 PHE n 
7 270 CYS n 
7 271 SER n 
7 272 THR n 
7 273 PRO n 
7 274 ALA n 
7 275 ALA n 
7 276 VAL n 
7 277 ALA n 
7 278 LEU n 
7 279 PHE n 
7 280 ASP n 
7 281 ASN n 
7 282 SER n 
7 283 PHE n 
7 284 ASN n 
7 285 ALA n 
7 286 LEU n 
7 287 SER n 
7 288 LYS n 
7 289 VAL n 
7 290 GLY n 
7 291 ARG n 
7 292 GLU n 
7 293 ILE n 
7 294 LYS n 
7 295 ASN n 
7 296 GLU n 
7 297 ALA n 
7 298 ALA n 
7 299 ARG n 
7 300 LYS n 
7 301 ALA n 
7 302 PHE n 
7 303 PHE n 
7 304 ASP n 
7 305 CYS n 
7 306 ILE n 
7 307 TYR n 
7 308 SER n 
7 309 TRP n 
7 310 GLU n 
7 311 MET n 
7 312 LEU n 
7 313 GLY n 
7 314 LEU n 
7 315 SER n 
7 316 GLY n 
7 317 GLY n 
7 318 GLN n 
7 319 LYS n 
7 320 GLY n 
7 321 VAL n 
7 322 GLY n 
7 323 VAL n 
7 324 SER n 
7 325 ASN n 
7 326 LYS n 
7 327 ARG n 
7 328 ARG n 
7 329 GLU n 
7 330 PRO n 
7 331 ALA n 
7 332 LEU n 
7 333 ILE n 
7 334 ALA n 
7 335 VAL n 
7 336 ASN n 
7 337 PRO n 
7 338 PHE n 
7 339 ILE n 
7 340 GLY n 
7 341 MET n 
7 342 ASN n 
7 343 VAL n 
7 344 GLY n 
7 345 ARG n 
7 346 TYR n 
7 347 CYS n 
7 348 THR n 
7 349 GLN n 
7 350 TRP n 
7 351 ARG n 
7 352 SER n 
7 353 ALA n 
7 354 LEU n 
7 355 LEU n 
7 356 THR n 
7 357 SER n 
7 358 ALA n 
7 359 THR n 
7 360 LEU n 
7 361 SER n 
7 362 ILE n 
7 363 THR n 
7 364 SER n 
7 365 THR n 
7 366 PRO n 
7 367 GLU n 
7 368 THR n 
7 369 GLY n 
7 370 MET n 
7 371 GLU n 
7 372 TRP n 
7 373 LEU n 
7 374 CYS n 
7 375 LYS n 
7 376 ALA n 
7 377 LEU n 
7 378 GLY n 
7 379 LEU n 
7 380 THR n 
7 381 SER n 
7 382 ASP n 
7 383 THR n 
7 384 ILE n 
7 385 SER n 
7 386 ILE n 
7 387 ARG n 
7 388 LYS n 
7 389 ILE n 
7 390 PHE n 
7 391 SER n 
7 392 PRO n 
7 393 ASP n 
7 394 VAL n 
7 395 TYR n 
7 396 GLY n 
7 397 SER n 
7 398 MET n 
7 399 LYS n 
7 400 LEU n 
7 401 THR n 
7 402 ILE n 
7 403 ALA n 
7 404 GLY n 
7 405 ALA n 
7 406 ASP n 
7 407 PHE n 
7 408 PRO n 
7 409 LYS n 
7 410 VAL n 
7 411 PHE n 
7 412 ASN n 
7 413 ASP n 
7 414 PRO n 
7 415 LYS n 
7 416 GLU n 
7 417 GLN n 
7 418 ILE n 
7 419 PHE n 
7 420 SER n 
7 421 GLY n 
7 422 GLN n 
7 423 TRP n 
7 424 LEU n 
7 425 LYS n 
7 426 ALA n 
7 427 VAL n 
7 428 VAL n 
7 429 GLU n 
7 430 GLN n 
7 431 LEU n 
7 432 SER n 
7 433 CYS n 
7 434 ILE n 
7 435 GLN n 
7 436 GLY n 
7 437 PRO n 
7 438 ALA n 
7 439 LEU n 
7 440 VAL n 
7 441 LEU n 
7 442 THR n 
7 443 ALA n 
7 444 SER n 
7 445 HIS n 
7 446 TYR n 
7 447 GLU n 
7 448 THR n 
7 449 ARG n 
7 450 MET n 
7 451 ILE n 
7 452 ALA n 
7 453 ASN n 
7 454 GLN n 
7 455 LEU n 
7 456 GLY n 
7 457 GLU n 
7 458 VAL n 
7 459 SER n 
7 460 GLN n 
7 461 PRO n 
7 462 VAL n 
7 463 TYR n 
7 464 ILE n 
7 465 GLN n 
7 466 LYS n 
7 467 ALA n 
7 468 GLY n 
7 469 GLN n 
7 470 ALA n 
7 471 LEU n 
7 472 SER n 
7 473 GLU n 
7 474 ILE n 
7 475 ILE n 
7 476 LYS n 
7 477 GLN n 
7 478 TYR n 
7 479 GLN n 
7 480 GLU n 
7 481 LYS n 
7 482 PRO n 
7 483 GLY n 
7 484 ILE n 
7 485 LEU n 
7 486 ILE n 
7 487 SER n 
7 488 ALA n 
7 489 GLY n 
7 490 ALA n 
7 491 SER n 
7 492 VAL n 
7 493 GLY n 
7 494 VAL n 
7 495 SER n 
7 496 PRO n 
7 497 ARG n 
7 498 GLY n 
7 499 GLU n 
7 500 ASN n 
7 501 GLY n 
7 502 GLU n 
7 503 GLN n 
7 504 ILE n 
7 505 PHE n 
7 506 GLN n 
7 507 ASP n 
7 508 LEU n 
7 509 ILE n 
7 510 ILE n 
7 511 THR n 
7 512 ARG n 
7 513 ILE n 
7 514 PRO n 
7 515 PHE n 
7 516 LEU n 
7 517 PRO n 
7 518 PRO n 
7 519 ASP n 
7 520 ARG n 
7 521 MET n 
7 522 LYS n 
7 523 ALA n 
7 524 GLU n 
7 525 SER n 
7 526 LEU n 
7 527 TYR n 
7 528 GLY n 
7 529 TYR n 
7 530 LEU n 
7 531 LYS n 
7 532 GLU n 
7 533 ARG n 
7 534 GLY n 
7 535 TYR n 
7 536 SER n 
7 537 ARG n 
7 538 THR n 
7 539 PHE n 
7 540 GLU n 
7 541 ALA n 
7 542 VAL n 
7 543 ASN n 
7 544 ARG n 
7 545 ASN n 
7 546 ILE n 
7 547 TYR n 
7 548 LEU n 
7 549 GLU n 
7 550 ASN n 
7 551 LEU n 
7 552 ARG n 
7 553 LYS n 
7 554 VAL n 
7 555 ILE n 
7 556 ARG n 
7 557 LYS n 
7 558 ALA n 
7 559 LYS n 
7 560 GLN n 
7 561 SER n 
7 562 VAL n 
7 563 GLY n 
7 564 ARG n 
7 565 GLY n 
7 566 ILE n 
7 567 ARG n 
7 568 SER n 
7 569 GLU n 
7 570 ASN n 
7 571 ASP n 
7 572 THR n 
7 573 VAL n 
7 574 ARG n 
7 575 ILE n 
7 576 ILE n 
7 577 ILE n 
7 578 LEU n 
7 579 ASP n 
7 580 PRO n 
7 581 ARG n 
7 582 PHE n 
7 583 PRO n 
7 584 GLU n 
7 585 PRO n 
7 586 THR n 
7 587 ASP n 
7 588 LEU n 
7 589 SER n 
7 590 SER n 
7 591 LYS n 
7 592 HIS n 
7 593 ARG n 
7 594 SER n 
7 595 LEU n 
7 596 GLU n 
7 597 HIS n 
7 598 ILE n 
7 599 ILE n 
7 600 PRO n 
7 601 VAL n 
7 602 ARG n 
7 603 PHE n 
7 604 ARG n 
7 605 ARG n 
7 606 GLU n 
7 607 TYR n 
7 608 ARG n 
7 609 SER n 
7 610 CYS n 
7 611 GLU n 
7 612 ILE n 
7 613 LEU n 
7 614 SER n 
7 615 PRO n 
7 616 ALA n 
7 617 TYR n 
7 618 PHE n 
7 619 GLU n 
7 620 GLU n 
7 621 ASP n 
7 622 ILE n 
7 623 GLN n 
7 624 CYS n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 350 ? ? AI2781V1_5179  ? ? ? ? ? ? 'Klebsiella pneumoniae' 573 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? Star ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 235 ? ? EAO17_29825    ? ? ? ? ? ? 'Klebsiella pneumoniae' 573 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? Star ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 263 ? ? G4V31_29130    ? ? ? ? ? ? 'Klebsiella pneumoniae' 573 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? Star ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 61  ? ? ?              ? ? ? ? ? ? 'Klebsiella pneumoniae' 573 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? Star ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
7 1 sample 'Biological sequence' 1 624 ? ? BL124_00021750 ? ? ? ? ? ? 'Klebsiella pneumoniae' 573 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? Star ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_pdbx_entity_src_syn.entity_id 
_pdbx_entity_src_syn.pdbx_src_id 
_pdbx_entity_src_syn.pdbx_alt_source_flag 
_pdbx_entity_src_syn.pdbx_beg_seq_num 
_pdbx_entity_src_syn.pdbx_end_seq_num 
_pdbx_entity_src_syn.organism_scientific 
_pdbx_entity_src_syn.organism_common_name 
_pdbx_entity_src_syn.ncbi_taxonomy_id 
_pdbx_entity_src_syn.details 
5 1 sample 1 60 'Klebsiella pneumoniae' ? 573 ? 
6 1 sample 1 60 'Klebsiella pneumoniae' ? 573 ? 
# 
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 
A   'RNA linking'       y "ADENOSINE-5'-MONOPHOSPHATE"         ? 'C10 H14 N5 O7 P' 347.221 
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 
C   'RNA linking'       y "CYTIDINE-5'-MONOPHOSPHATE"          ? 'C9 H14 N3 O8 P'  323.197 
CYS 'L-peptide linking' y CYSTEINE                             ? 'C3 H7 N O2 S'    121.158 
DA  'DNA linking'       y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O6 P' 331.222 
DC  'DNA linking'       y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE"  ? 'C9 H14 N3 O7 P'  307.197 
DG  'DNA linking'       y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221 
DT  'DNA linking'       y "THYMIDINE-5'-MONOPHOSPHATE"         ? 'C10 H15 N2 O8 P' 322.208 
G   'RNA linking'       y "GUANOSINE-5'-MONOPHOSPHATE"         ? 'C10 H14 N5 O8 P' 363.221 
GLN 'L-peptide linking' y GLUTAMINE                            ? 'C5 H10 N2 O3'    146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                      ? 'C5 H9 N O4'      147.129 
GLY 'peptide linking'   y GLYCINE                              ? 'C2 H5 N O2'      75.067  
HIS 'L-peptide linking' y HISTIDINE                            ? 'C6 H10 N3 O2 1'  156.162 
ILE 'L-peptide linking' y ISOLEUCINE                           ? 'C6 H13 N O2'     131.173 
LEU 'L-peptide linking' y LEUCINE                              ? 'C6 H13 N O2'     131.173 
LYS 'L-peptide linking' y LYSINE                               ? 'C6 H15 N2 O2 1'  147.195 
MET 'L-peptide linking' y METHIONINE                           ? 'C5 H11 N O2 S'   149.211 
PHE 'L-peptide linking' y PHENYLALANINE                        ? 'C9 H11 N O2'     165.189 
PRO 'L-peptide linking' y PROLINE                              ? 'C5 H9 N O2'      115.130 
SER 'L-peptide linking' y SERINE                               ? 'C3 H7 N O3'      105.093 
THR 'L-peptide linking' y THREONINE                            ? 'C4 H9 N O3'      119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                           ? 'C11 H12 N2 O2'   204.225 
TYR 'L-peptide linking' y TYROSINE                             ? 'C9 H11 N O3'     181.189 
U   'RNA linking'       y "URIDINE-5'-MONOPHOSPHATE"           ? 'C9 H13 N2 O9 P'  324.181 
VAL 'L-peptide linking' y VALINE                               ? 'C5 H11 N O2'     117.146 
ZN  non-polymer         . 'ZINC ION'                           ? 'Zn 2'            65.409  
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   1   MET MET A . n 
A 1 2   ARG 2   2   2   ARG ARG A . n 
A 1 3   THR 3   3   3   THR THR A . n 
A 1 4   LEU 4   4   4   LEU LEU A . n 
A 1 5   ASN 5   5   5   ASN ASN A . n 
A 1 6   PHE 6   6   6   PHE PHE A . n 
A 1 7   ASN 7   7   7   ASN ASN A . n 
A 1 8   GLY 8   8   8   GLY GLY A . n 
A 1 9   LYS 9   9   9   LYS LYS A . n 
A 1 10  ILE 10  10  10  ILE ILE A . n 
A 1 11  SER 11  11  11  SER SER A . n 
A 1 12  THR 12  12  12  THR THR A . n 
A 1 13  LEU 13  13  13  LEU LEU A . n 
A 1 14  GLU 14  14  14  GLU GLU A . n 
A 1 15  PRO 15  15  15  PRO PRO A . n 
A 1 16  LEU 16  16  16  LEU LEU A . n 
A 1 17  THR 17  17  17  THR THR A . n 
A 1 18  VAL 18  18  18  VAL VAL A . n 
A 1 19  THR 19  19  19  THR THR A . n 
A 1 20  VAL 20  20  20  VAL VAL A . n 
A 1 21  LYS 21  21  21  LYS LYS A . n 
A 1 22  ASN 22  22  22  ASN ASN A . n 
A 1 23  ALA 23  23  23  ALA ALA A . n 
A 1 24  VAL 24  24  24  VAL VAL A . n 
A 1 25  SER 25  25  25  SER SER A . n 
A 1 26  THR 26  26  26  THR THR A . n 
A 1 27  SER 27  27  27  SER SER A . n 
A 1 28  GLY 28  28  28  GLY GLY A . n 
A 1 29  HIS 29  29  29  HIS HIS A . n 
A 1 30  ARG 30  30  30  ARG ARG A . n 
A 1 31  LEU 31  31  31  LEU LEU A . n 
A 1 32  PRO 32  32  32  PRO PRO A . n 
A 1 33  ARG 33  33  33  ARG ARG A . n 
A 1 34  ASN 34  34  34  ASN ASN A . n 
A 1 35  GLY 35  35  35  GLY GLY A . n 
A 1 36  GLY 36  36  36  GLY GLY A . n 
A 1 37  PHE 37  37  37  PHE PHE A . n 
A 1 38  ASN 38  38  38  ASN ASN A . n 
A 1 39  ALA 39  39  39  ALA ALA A . n 
A 1 40  ALA 40  40  40  ALA ALA A . n 
A 1 41  PRO 41  41  41  PRO PRO A . n 
A 1 42  TYR 42  42  42  TYR TYR A . n 
A 1 43  PHE 43  43  43  PHE PHE A . n 
A 1 44  PRO 44  44  44  PRO PRO A . n 
A 1 45  GLY 45  45  45  GLY GLY A . n 
A 1 46  THR 46  46  46  THR THR A . n 
A 1 47  SER 47  47  47  SER SER A . n 
A 1 48  ILE 48  48  48  ILE ILE A . n 
A 1 49  ARG 49  49  49  ARG ARG A . n 
A 1 50  GLY 50  50  50  GLY GLY A . n 
A 1 51  THR 51  51  51  THR THR A . n 
A 1 52  LEU 52  52  52  LEU LEU A . n 
A 1 53  ARG 53  53  53  ARG ARG A . n 
A 1 54  HIS 54  54  54  HIS HIS A . n 
A 1 55  ALA 55  55  55  ALA ALA A . n 
A 1 56  ALA 56  56  56  ALA ALA A . n 
A 1 57  HIS 57  57  57  HIS HIS A . n 
A 1 58  LYS 58  58  58  LYS LYS A . n 
A 1 59  VAL 59  59  59  VAL VAL A . n 
A 1 60  ILE 60  60  60  ILE ILE A . n 
A 1 61  VAL 61  61  61  VAL VAL A . n 
A 1 62  ASP 62  62  62  ASP ASP A . n 
A 1 63  ARG 63  63  63  ARG ARG A . n 
A 1 64  VAL 64  64  64  VAL VAL A . n 
A 1 65  GLY 65  65  65  GLY GLY A . n 
A 1 66  LEU 66  66  66  LEU LEU A . n 
A 1 67  ASN 67  67  67  ASN ASN A . n 
A 1 68  ALA 68  68  68  ALA ALA A . n 
A 1 69  ASP 69  69  69  ASP ASP A . n 
A 1 70  GLY 70  70  70  GLY GLY A . n 
A 1 71  LYS 71  71  71  LYS LYS A . n 
A 1 72  SER 72  72  72  SER SER A . n 
A 1 73  PRO 73  73  73  PRO PRO A . n 
A 1 74  PHE 74  74  74  PHE PHE A . n 
A 1 75  ASP 75  75  75  ASP ASP A . n 
A 1 76  LEU 76  76  76  LEU LEU A . n 
A 1 77  ALA 77  77  77  ALA ALA A . n 
A 1 78  GLU 78  78  78  GLU GLU A . n 
A 1 79  HIS 79  79  79  HIS HIS A . n 
A 1 80  PHE 80  80  80  PHE PHE A . n 
A 1 81  MET 81  81  81  MET MET A . n 
A 1 82  LEU 82  82  82  LEU LEU A . n 
A 1 83  ALA 83  83  83  ALA ALA A . n 
A 1 84  GLN 84  84  84  GLN GLN A . n 
A 1 85  GLY 85  85  85  GLY GLY A . n 
A 1 86  VAL 86  86  86  VAL VAL A . n 
A 1 87  ASP 87  87  87  ASP ASP A . n 
A 1 88  ILE 88  88  88  ILE ILE A . n 
A 1 89  ASN 89  89  89  ASN ASN A . n 
A 1 90  GLY 90  90  90  GLY GLY A . n 
A 1 91  GLU 91  91  91  GLU GLU A . n 
A 1 92  ALA 92  92  92  ALA ALA A . n 
A 1 93  GLU 93  93  93  GLU GLU A . n 
A 1 94  THR 94  94  94  THR THR A . n 
A 1 95  PHE 95  95  95  PHE PHE A . n 
A 1 96  ALA 96  96  96  ALA ALA A . n 
A 1 97  PRO 97  97  97  PRO PRO A . n 
A 1 98  GLY 98  98  98  GLY GLY A . n 
A 1 99  GLU 99  99  99  GLU GLU A . n 
A 1 100 ILE 100 100 100 ILE ILE A . n 
A 1 101 ASN 101 101 101 ASN ASN A . n 
A 1 102 ALA 102 102 102 ALA ALA A . n 
A 1 103 GLY 103 103 103 GLY GLY A . n 
A 1 104 ALA 104 104 104 ALA ALA A . n 
A 1 105 GLU 105 105 105 GLU GLU A . n 
A 1 106 LEU 106 106 106 LEU LEU A . n 
A 1 107 ARG 107 107 107 ARG ARG A . n 
A 1 108 SER 108 108 108 SER SER A . n 
A 1 109 LYS 109 109 109 LYS LYS A . n 
A 1 110 ASN 110 110 110 ASN ASN A . n 
A 1 111 PRO 111 111 111 PRO PRO A . n 
A 1 112 LEU 112 112 112 LEU LEU A . n 
A 1 113 ILE 113 113 113 ILE ILE A . n 
A 1 114 SER 114 114 114 SER SER A . n 
A 1 115 LEU 115 115 115 LEU LEU A . n 
A 1 116 PHE 116 116 116 PHE PHE A . n 
A 1 117 GLY 117 117 117 GLY GLY A . n 
A 1 118 ARG 118 118 118 ARG ARG A . n 
A 1 119 TRP 119 119 119 TRP TRP A . n 
A 1 120 GLY 120 120 120 GLY GLY A . n 
A 1 121 LEU 121 121 121 LEU LEU A . n 
A 1 122 SER 122 122 122 SER SER A . n 
A 1 123 GLY 123 123 123 GLY GLY A . n 
A 1 124 LYS 124 124 124 LYS LYS A . n 
A 1 125 VAL 125 125 125 VAL VAL A . n 
A 1 126 GLY 126 126 126 GLY GLY A . n 
A 1 127 ILE 127 127 127 ILE ILE A . n 
A 1 128 GLY 128 128 128 GLY GLY A . n 
A 1 129 ASN 129 129 129 ASN ASN A . n 
A 1 130 ALA 130 130 130 ALA ALA A . n 
A 1 131 ILE 131 131 131 ILE ILE A . n 
A 1 132 PRO 132 132 132 PRO PRO A . n 
A 1 133 ASP 133 133 133 ASP ASP A . n 
A 1 134 GLY 134 134 134 GLY GLY A . n 
A 1 135 ASP 135 135 135 ASP ASP A . n 
A 1 136 ASN 136 136 136 ASN ASN A . n 
A 1 137 GLN 137 137 137 GLN GLN A . n 
A 1 138 TRP 138 138 138 TRP TRP A . n 
A 1 139 GLY 139 139 139 GLY GLY A . n 
A 1 140 MET 140 140 140 MET MET A . n 
A 1 141 PHE 141 141 141 PHE PHE A . n 
A 1 142 GLY 142 142 142 GLY GLY A . n 
A 1 143 GLY 143 143 143 GLY GLY A . n 
A 1 144 GLY 144 144 144 GLY GLY A . n 
A 1 145 ALA 145 145 145 ALA ALA A . n 
A 1 146 ARG 146 146 146 ARG ARG A . n 
A 1 147 SER 147 147 147 SER SER A . n 
A 1 148 ILE 148 148 148 ILE ILE A . n 
A 1 149 MET 149 149 149 MET MET A . n 
A 1 150 PHE 150 150 150 PHE PHE A . n 
A 1 151 GLN 151 151 151 GLN GLN A . n 
A 1 152 ARG 152 152 152 ARG ARG A . n 
A 1 153 ASP 153 153 153 ASP ASP A . n 
A 1 154 GLU 154 154 154 GLU GLU A . n 
A 1 155 SER 155 155 155 SER SER A . n 
A 1 156 LEU 156 156 156 LEU LEU A . n 
A 1 157 MET 157 157 157 MET MET A . n 
A 1 158 GLU 158 158 158 GLU GLU A . n 
A 1 159 PHE 159 159 159 PHE PHE A . n 
A 1 160 LEU 160 160 160 LEU LEU A . n 
A 1 161 GLU 161 161 161 GLU GLU A . n 
A 1 162 THR 162 162 162 THR THR A . n 
A 1 163 ASP 163 163 163 ASP ASP A . n 
A 1 164 GLN 164 164 164 GLN GLN A . n 
A 1 165 VAL 165 165 165 VAL VAL A . n 
A 1 166 ASP 166 166 166 ASP ASP A . n 
A 1 167 ARG 167 167 167 ARG ARG A . n 
A 1 168 LEU 168 168 168 LEU LEU A . n 
A 1 169 GLU 169 169 169 GLU GLU A . n 
A 1 170 ARG 170 170 170 ARG ARG A . n 
A 1 171 LEU 171 171 171 LEU LEU A . n 
A 1 172 LEU 172 172 172 LEU LEU A . n 
A 1 173 GLU 173 173 173 GLU GLU A . n 
A 1 174 GLU 174 174 174 GLU GLU A . n 
A 1 175 GLN 175 175 175 GLN GLN A . n 
A 1 176 ALA 176 176 176 ALA ALA A . n 
A 1 177 GLU 177 177 177 GLU GLU A . n 
A 1 178 ALA 178 178 178 ALA ALA A . n 
A 1 179 SER 179 179 179 SER SER A . n 
A 1 180 VAL 180 180 180 VAL VAL A . n 
A 1 181 ASP 181 181 181 ASP ASP A . n 
A 1 182 ILE 182 182 182 ILE ILE A . n 
A 1 183 SER 183 183 183 SER SER A . n 
A 1 184 GLN 184 184 184 GLN GLN A . n 
A 1 185 ILE 185 185 185 ILE ILE A . n 
A 1 186 LYS 186 186 186 LYS LYS A . n 
A 1 187 THR 187 187 187 THR THR A . n 
A 1 188 GLU 188 188 188 GLU GLU A . n 
A 1 189 GLN 189 189 189 GLN GLN A . n 
A 1 190 ASP 190 190 190 ASP ASP A . n 
A 1 191 ALA 191 191 191 ALA ALA A . n 
A 1 192 LEU 192 192 192 LEU LEU A . n 
A 1 193 LYS 193 193 193 LYS LYS A . n 
A 1 194 LYS 194 194 194 LYS LYS A . n 
A 1 195 ALA 195 195 195 ALA ALA A . n 
A 1 196 MET 196 196 196 MET MET A . n 
A 1 197 LYS 197 197 197 LYS LYS A . n 
A 1 198 SER 198 198 198 SER SER A . n 
A 1 199 ALA 199 199 199 ALA ALA A . n 
A 1 200 ASP 200 200 200 ASP ASP A . n 
A 1 201 LYS 201 201 201 LYS LYS A . n 
A 1 202 ASP 202 202 202 ASP ASP A . n 
A 1 203 THR 203 203 203 THR THR A . n 
A 1 204 LYS 204 204 204 LYS LYS A . n 
A 1 205 ALA 205 205 205 ALA ALA A . n 
A 1 206 GLU 206 206 206 GLU GLU A . n 
A 1 207 LEU 207 207 207 LEU LEU A . n 
A 1 208 GLN 208 208 208 GLN GLN A . n 
A 1 209 ILE 209 209 209 ILE ILE A . n 
A 1 210 LYS 210 210 210 LYS LYS A . n 
A 1 211 VAL 211 211 211 VAL VAL A . n 
A 1 212 ARG 212 212 212 ARG ARG A . n 
A 1 213 GLU 213 213 213 GLU GLU A . n 
A 1 214 LEU 214 214 214 LEU LEU A . n 
A 1 215 ASP 215 215 215 ASP ASP A . n 
A 1 216 GLU 216 216 216 GLU GLU A . n 
A 1 217 LYS 217 217 217 LYS LYS A . n 
A 1 218 ILE 218 218 218 ILE ILE A . n 
A 1 219 GLN 219 219 219 GLN GLN A . n 
A 1 220 ALA 220 220 220 ALA ALA A . n 
A 1 221 ARG 221 221 221 ARG ARG A . n 
A 1 222 LYS 222 222 222 LYS LYS A . n 
A 1 223 ASP 223 223 223 ASP ASP A . n 
A 1 224 GLN 224 224 224 GLN GLN A . n 
A 1 225 LYS 225 225 225 LYS LYS A . n 
A 1 226 GLN 226 226 226 GLN GLN A . n 
A 1 227 GLU 227 227 227 GLU GLU A . n 
A 1 228 SER 228 228 228 SER SER A . n 
A 1 229 ARG 229 229 229 ARG ARG A . n 
A 1 230 GLU 230 230 230 GLU GLU A . n 
A 1 231 SER 231 231 231 SER SER A . n 
A 1 232 ILE 232 232 232 ILE ILE A . n 
A 1 233 ARG 233 233 233 ARG ARG A . n 
A 1 234 ARG 234 234 234 ARG ARG A . n 
A 1 235 PRO 235 235 235 PRO PRO A . n 
A 1 236 ILE 236 236 236 ILE ILE A . n 
A 1 237 ASP 237 237 237 ASP ASP A . n 
A 1 238 PRO 238 238 238 PRO PRO A . n 
A 1 239 TYR 239 239 239 TYR TYR A . n 
A 1 240 GLU 240 240 240 GLU GLU A . n 
A 1 241 ALA 241 241 241 ALA ALA A . n 
A 1 242 PHE 242 242 242 PHE PHE A . n 
A 1 243 ILE 243 243 243 ILE ILE A . n 
A 1 244 THR 244 244 244 THR THR A . n 
A 1 245 GLY 245 245 245 GLY GLY A . n 
A 1 246 ALA 246 246 246 ALA ALA A . n 
A 1 247 GLU 247 247 247 GLU GLU A . n 
A 1 248 LEU 248 248 248 LEU LEU A . n 
A 1 249 SER 249 249 249 SER SER A . n 
A 1 250 HIS 250 250 250 HIS HIS A . n 
A 1 251 ARG 251 251 251 ARG ARG A . n 
A 1 252 MET 252 252 252 MET MET A . n 
A 1 253 SER 253 253 253 SER SER A . n 
A 1 254 ILE 254 254 254 ILE ILE A . n 
A 1 255 LYS 255 255 255 LYS LYS A . n 
A 1 256 ASN 256 256 256 ASN ASN A . n 
A 1 257 ALA 257 257 257 ALA ALA A . n 
A 1 258 THR 258 258 258 THR THR A . n 
A 1 259 ASP 259 259 259 ASP ASP A . n 
A 1 260 GLU 260 260 260 GLU GLU A . n 
A 1 261 GLU 261 261 261 GLU GLU A . n 
A 1 262 ALA 262 262 262 ALA ALA A . n 
A 1 263 GLY 263 263 263 GLY GLY A . n 
A 1 264 LEU 264 264 264 LEU LEU A . n 
A 1 265 PHE 265 265 265 PHE PHE A . n 
A 1 266 ILE 266 266 266 ILE ILE A . n 
A 1 267 SER 267 267 267 SER SER A . n 
A 1 268 ALA 268 268 268 ALA ALA A . n 
A 1 269 LEU 269 269 269 LEU LEU A . n 
A 1 270 ILE 270 270 270 ILE ILE A . n 
A 1 271 ARG 271 271 271 ARG ARG A . n 
A 1 272 PHE 272 272 272 PHE PHE A . n 
A 1 273 ALA 273 273 273 ALA ALA A . n 
A 1 274 ALA 274 274 274 ALA ALA A . n 
A 1 275 GLU 275 275 275 GLU GLU A . n 
A 1 276 PRO 276 276 276 PRO PRO A . n 
A 1 277 ARG 277 277 277 ARG ARG A . n 
A 1 278 PHE 278 278 278 PHE PHE A . n 
A 1 279 GLY 279 279 279 GLY GLY A . n 
A 1 280 GLY 280 280 280 GLY GLY A . n 
A 1 281 HIS 281 281 281 HIS HIS A . n 
A 1 282 ALA 282 282 282 ALA ALA A . n 
A 1 283 ASN 283 283 283 ASN ASN A . n 
A 1 284 HIS 284 284 284 HIS HIS A . n 
A 1 285 ASN 285 285 285 ASN ASN A . n 
A 1 286 CYS 286 286 286 CYS CYS A . n 
A 1 287 GLY 287 287 287 GLY GLY A . n 
A 1 288 LEU 288 288 288 LEU LEU A . n 
A 1 289 VAL 289 289 289 VAL VAL A . n 
A 1 290 GLU 290 290 290 GLU GLU A . n 
A 1 291 ALA 291 291 291 ALA ALA A . n 
A 1 292 HIS 292 292 292 HIS HIS A . n 
A 1 293 TRP 293 293 293 TRP TRP A . n 
A 1 294 THR 294 294 294 THR THR A . n 
A 1 295 VAL 295 295 295 VAL VAL A . n 
A 1 296 THR 296 296 296 THR THR A . n 
A 1 297 THR 297 297 297 THR THR A . n 
A 1 298 TRP 298 298 298 TRP TRP A . n 
A 1 299 LYS 299 299 299 LYS LYS A . n 
A 1 300 PRO 300 300 300 PRO PRO A . n 
A 1 301 GLY 301 301 301 GLY GLY A . n 
A 1 302 GLU 302 302 302 GLU GLU A . n 
A 1 303 LEU 303 303 303 LEU LEU A . n 
A 1 304 VAL 304 304 304 VAL VAL A . n 
A 1 305 PRO 305 305 305 PRO PRO A . n 
A 1 306 VAL 306 306 306 VAL VAL A . n 
A 1 307 THR 307 307 307 THR THR A . n 
A 1 308 LEU 308 308 308 LEU LEU A . n 
A 1 309 GLY 309 309 309 GLY GLY A . n 
A 1 310 GLU 310 310 310 GLU GLU A . n 
A 1 311 ILE 311 311 311 ILE ILE A . n 
A 1 312 VAL 312 312 312 VAL VAL A . n 
A 1 313 ILE 313 313 313 ILE ILE A . n 
A 1 314 THR 314 314 314 THR THR A . n 
A 1 315 PRO 315 315 315 PRO PRO A . n 
A 1 316 ASN 316 316 316 ASN ASN A . n 
A 1 317 GLY 317 317 317 GLY GLY A . n 
A 1 318 VAL 318 318 318 VAL VAL A . n 
A 1 319 GLU 319 319 319 GLU GLU A . n 
A 1 320 ILE 320 320 320 ILE ILE A . n 
A 1 321 THR 321 321 321 THR THR A . n 
A 1 322 GLY 322 322 322 GLY GLY A . n 
A 1 323 ASP 323 323 323 ASP ASP A . n 
A 1 324 GLU 324 324 324 GLU GLU A . n 
A 1 325 LEU 325 325 325 LEU LEU A . n 
A 1 326 PHE 326 326 326 PHE PHE A . n 
A 1 327 ALA 327 327 327 ALA ALA A . n 
A 1 328 MET 328 328 328 MET MET A . n 
A 1 329 VAL 329 329 329 VAL VAL A . n 
A 1 330 LYS 330 330 330 LYS LYS A . n 
A 1 331 ALA 331 331 331 ALA ALA A . n 
A 1 332 PHE 332 332 332 PHE PHE A . n 
A 1 333 ASN 333 333 333 ASN ASN A . n 
A 1 334 GLU 334 334 334 GLU GLU A . n 
A 1 335 ASN 335 335 335 ASN ASN A . n 
A 1 336 GLN 336 336 336 GLN GLN A . n 
A 1 337 SER 337 337 337 SER SER A . n 
A 1 338 PHE 338 338 338 PHE PHE A . n 
A 1 339 ASP 339 339 339 ASP ASP A . n 
A 1 340 PHE 340 340 340 PHE PHE A . n 
A 1 341 THR 341 341 341 THR THR A . n 
A 1 342 ALA 342 342 342 ALA ALA A . n 
A 1 343 ARG 343 343 ?   ?   ?   A . n 
A 1 344 GLY 344 344 ?   ?   ?   A . n 
A 1 345 HIS 345 345 ?   ?   ?   A . n 
A 1 346 HIS 346 346 ?   ?   ?   A . n 
A 1 347 HIS 347 347 ?   ?   ?   A . n 
A 1 348 HIS 348 348 ?   ?   ?   A . n 
A 1 349 HIS 349 349 ?   ?   ?   A . n 
A 1 350 HIS 350 350 ?   ?   ?   A . n 
B 1 1   MET 1   1   1   MET MET B . n 
B 1 2   ARG 2   2   2   ARG ARG B . n 
B 1 3   THR 3   3   3   THR THR B . n 
B 1 4   LEU 4   4   4   LEU LEU B . n 
B 1 5   ASN 5   5   5   ASN ASN B . n 
B 1 6   PHE 6   6   6   PHE PHE B . n 
B 1 7   ASN 7   7   7   ASN ASN B . n 
B 1 8   GLY 8   8   8   GLY GLY B . n 
B 1 9   LYS 9   9   9   LYS LYS B . n 
B 1 10  ILE 10  10  10  ILE ILE B . n 
B 1 11  SER 11  11  11  SER SER B . n 
B 1 12  THR 12  12  12  THR THR B . n 
B 1 13  LEU 13  13  13  LEU LEU B . n 
B 1 14  GLU 14  14  14  GLU GLU B . n 
B 1 15  PRO 15  15  15  PRO PRO B . n 
B 1 16  LEU 16  16  16  LEU LEU B . n 
B 1 17  THR 17  17  17  THR THR B . n 
B 1 18  VAL 18  18  18  VAL VAL B . n 
B 1 19  THR 19  19  19  THR THR B . n 
B 1 20  VAL 20  20  20  VAL VAL B . n 
B 1 21  LYS 21  21  21  LYS LYS B . n 
B 1 22  ASN 22  22  22  ASN ASN B . n 
B 1 23  ALA 23  23  23  ALA ALA B . n 
B 1 24  VAL 24  24  24  VAL VAL B . n 
B 1 25  SER 25  25  25  SER SER B . n 
B 1 26  THR 26  26  26  THR THR B . n 
B 1 27  SER 27  27  27  SER SER B . n 
B 1 28  GLY 28  28  28  GLY GLY B . n 
B 1 29  HIS 29  29  29  HIS HIS B . n 
B 1 30  ARG 30  30  30  ARG ARG B . n 
B 1 31  LEU 31  31  31  LEU LEU B . n 
B 1 32  PRO 32  32  32  PRO PRO B . n 
B 1 33  ARG 33  33  33  ARG ARG B . n 
B 1 34  ASN 34  34  34  ASN ASN B . n 
B 1 35  GLY 35  35  35  GLY GLY B . n 
B 1 36  GLY 36  36  36  GLY GLY B . n 
B 1 37  PHE 37  37  37  PHE PHE B . n 
B 1 38  ASN 38  38  38  ASN ASN B . n 
B 1 39  ALA 39  39  39  ALA ALA B . n 
B 1 40  ALA 40  40  40  ALA ALA B . n 
B 1 41  PRO 41  41  41  PRO PRO B . n 
B 1 42  TYR 42  42  42  TYR TYR B . n 
B 1 43  PHE 43  43  43  PHE PHE B . n 
B 1 44  PRO 44  44  44  PRO PRO B . n 
B 1 45  GLY 45  45  45  GLY GLY B . n 
B 1 46  THR 46  46  46  THR THR B . n 
B 1 47  SER 47  47  47  SER SER B . n 
B 1 48  ILE 48  48  48  ILE ILE B . n 
B 1 49  ARG 49  49  49  ARG ARG B . n 
B 1 50  GLY 50  50  50  GLY GLY B . n 
B 1 51  THR 51  51  51  THR THR B . n 
B 1 52  LEU 52  52  52  LEU LEU B . n 
B 1 53  ARG 53  53  53  ARG ARG B . n 
B 1 54  HIS 54  54  54  HIS HIS B . n 
B 1 55  ALA 55  55  55  ALA ALA B . n 
B 1 56  ALA 56  56  56  ALA ALA B . n 
B 1 57  HIS 57  57  57  HIS HIS B . n 
B 1 58  LYS 58  58  58  LYS LYS B . n 
B 1 59  VAL 59  59  59  VAL VAL B . n 
B 1 60  ILE 60  60  60  ILE ILE B . n 
B 1 61  VAL 61  61  61  VAL VAL B . n 
B 1 62  ASP 62  62  62  ASP ASP B . n 
B 1 63  ARG 63  63  63  ARG ARG B . n 
B 1 64  VAL 64  64  64  VAL VAL B . n 
B 1 65  GLY 65  65  65  GLY GLY B . n 
B 1 66  LEU 66  66  66  LEU LEU B . n 
B 1 67  ASN 67  67  67  ASN ASN B . n 
B 1 68  ALA 68  68  68  ALA ALA B . n 
B 1 69  ASP 69  69  69  ASP ASP B . n 
B 1 70  GLY 70  70  70  GLY GLY B . n 
B 1 71  LYS 71  71  71  LYS LYS B . n 
B 1 72  SER 72  72  72  SER SER B . n 
B 1 73  PRO 73  73  73  PRO PRO B . n 
B 1 74  PHE 74  74  74  PHE PHE B . n 
B 1 75  ASP 75  75  75  ASP ASP B . n 
B 1 76  LEU 76  76  76  LEU LEU B . n 
B 1 77  ALA 77  77  77  ALA ALA B . n 
B 1 78  GLU 78  78  78  GLU GLU B . n 
B 1 79  HIS 79  79  79  HIS HIS B . n 
B 1 80  PHE 80  80  80  PHE PHE B . n 
B 1 81  MET 81  81  81  MET MET B . n 
B 1 82  LEU 82  82  82  LEU LEU B . n 
B 1 83  ALA 83  83  83  ALA ALA B . n 
B 1 84  GLN 84  84  84  GLN GLN B . n 
B 1 85  GLY 85  85  85  GLY GLY B . n 
B 1 86  VAL 86  86  86  VAL VAL B . n 
B 1 87  ASP 87  87  87  ASP ASP B . n 
B 1 88  ILE 88  88  88  ILE ILE B . n 
B 1 89  ASN 89  89  89  ASN ASN B . n 
B 1 90  GLY 90  90  90  GLY GLY B . n 
B 1 91  GLU 91  91  91  GLU GLU B . n 
B 1 92  ALA 92  92  92  ALA ALA B . n 
B 1 93  GLU 93  93  93  GLU GLU B . n 
B 1 94  THR 94  94  94  THR THR B . n 
B 1 95  PHE 95  95  95  PHE PHE B . n 
B 1 96  ALA 96  96  96  ALA ALA B . n 
B 1 97  PRO 97  97  97  PRO PRO B . n 
B 1 98  GLY 98  98  98  GLY GLY B . n 
B 1 99  GLU 99  99  99  GLU GLU B . n 
B 1 100 ILE 100 100 100 ILE ILE B . n 
B 1 101 ASN 101 101 101 ASN ASN B . n 
B 1 102 ALA 102 102 102 ALA ALA B . n 
B 1 103 GLY 103 103 103 GLY GLY B . n 
B 1 104 ALA 104 104 104 ALA ALA B . n 
B 1 105 GLU 105 105 105 GLU GLU B . n 
B 1 106 LEU 106 106 106 LEU LEU B . n 
B 1 107 ARG 107 107 107 ARG ARG B . n 
B 1 108 SER 108 108 108 SER SER B . n 
B 1 109 LYS 109 109 109 LYS LYS B . n 
B 1 110 ASN 110 110 110 ASN ASN B . n 
B 1 111 PRO 111 111 111 PRO PRO B . n 
B 1 112 LEU 112 112 112 LEU LEU B . n 
B 1 113 ILE 113 113 113 ILE ILE B . n 
B 1 114 SER 114 114 114 SER SER B . n 
B 1 115 LEU 115 115 115 LEU LEU B . n 
B 1 116 PHE 116 116 116 PHE PHE B . n 
B 1 117 GLY 117 117 117 GLY GLY B . n 
B 1 118 ARG 118 118 118 ARG ARG B . n 
B 1 119 TRP 119 119 119 TRP TRP B . n 
B 1 120 GLY 120 120 120 GLY GLY B . n 
B 1 121 LEU 121 121 121 LEU LEU B . n 
B 1 122 SER 122 122 122 SER SER B . n 
B 1 123 GLY 123 123 123 GLY GLY B . n 
B 1 124 LYS 124 124 124 LYS LYS B . n 
B 1 125 VAL 125 125 125 VAL VAL B . n 
B 1 126 GLY 126 126 126 GLY GLY B . n 
B 1 127 ILE 127 127 127 ILE ILE B . n 
B 1 128 GLY 128 128 128 GLY GLY B . n 
B 1 129 ASN 129 129 129 ASN ASN B . n 
B 1 130 ALA 130 130 130 ALA ALA B . n 
B 1 131 ILE 131 131 131 ILE ILE B . n 
B 1 132 PRO 132 132 132 PRO PRO B . n 
B 1 133 ASP 133 133 133 ASP ASP B . n 
B 1 134 GLY 134 134 134 GLY GLY B . n 
B 1 135 ASP 135 135 135 ASP ASP B . n 
B 1 136 ASN 136 136 136 ASN ASN B . n 
B 1 137 GLN 137 137 137 GLN GLN B . n 
B 1 138 TRP 138 138 138 TRP TRP B . n 
B 1 139 GLY 139 139 139 GLY GLY B . n 
B 1 140 MET 140 140 140 MET MET B . n 
B 1 141 PHE 141 141 141 PHE PHE B . n 
B 1 142 GLY 142 142 142 GLY GLY B . n 
B 1 143 GLY 143 143 143 GLY GLY B . n 
B 1 144 GLY 144 144 144 GLY GLY B . n 
B 1 145 ALA 145 145 145 ALA ALA B . n 
B 1 146 ARG 146 146 146 ARG ARG B . n 
B 1 147 SER 147 147 147 SER SER B . n 
B 1 148 ILE 148 148 148 ILE ILE B . n 
B 1 149 MET 149 149 149 MET MET B . n 
B 1 150 PHE 150 150 150 PHE PHE B . n 
B 1 151 GLN 151 151 151 GLN GLN B . n 
B 1 152 ARG 152 152 152 ARG ARG B . n 
B 1 153 ASP 153 153 153 ASP ASP B . n 
B 1 154 GLU 154 154 154 GLU GLU B . n 
B 1 155 SER 155 155 155 SER SER B . n 
B 1 156 LEU 156 156 156 LEU LEU B . n 
B 1 157 MET 157 157 157 MET MET B . n 
B 1 158 GLU 158 158 158 GLU GLU B . n 
B 1 159 PHE 159 159 159 PHE PHE B . n 
B 1 160 LEU 160 160 160 LEU LEU B . n 
B 1 161 GLU 161 161 161 GLU GLU B . n 
B 1 162 THR 162 162 162 THR THR B . n 
B 1 163 ASP 163 163 163 ASP ASP B . n 
B 1 164 GLN 164 164 164 GLN GLN B . n 
B 1 165 VAL 165 165 165 VAL VAL B . n 
B 1 166 ASP 166 166 166 ASP ASP B . n 
B 1 167 ARG 167 167 167 ARG ARG B . n 
B 1 168 LEU 168 168 168 LEU LEU B . n 
B 1 169 GLU 169 169 169 GLU GLU B . n 
B 1 170 ARG 170 170 170 ARG ARG B . n 
B 1 171 LEU 171 171 171 LEU LEU B . n 
B 1 172 LEU 172 172 172 LEU LEU B . n 
B 1 173 GLU 173 173 173 GLU GLU B . n 
B 1 174 GLU 174 174 174 GLU GLU B . n 
B 1 175 GLN 175 175 175 GLN GLN B . n 
B 1 176 ALA 176 176 176 ALA ALA B . n 
B 1 177 GLU 177 177 177 GLU GLU B . n 
B 1 178 ALA 178 178 178 ALA ALA B . n 
B 1 179 SER 179 179 179 SER SER B . n 
B 1 180 VAL 180 180 180 VAL VAL B . n 
B 1 181 ASP 181 181 181 ASP ASP B . n 
B 1 182 ILE 182 182 182 ILE ILE B . n 
B 1 183 SER 183 183 183 SER SER B . n 
B 1 184 GLN 184 184 184 GLN GLN B . n 
B 1 185 ILE 185 185 185 ILE ILE B . n 
B 1 186 LYS 186 186 186 LYS LYS B . n 
B 1 187 THR 187 187 187 THR THR B . n 
B 1 188 GLU 188 188 188 GLU GLU B . n 
B 1 189 GLN 189 189 189 GLN GLN B . n 
B 1 190 ASP 190 190 190 ASP ASP B . n 
B 1 191 ALA 191 191 191 ALA ALA B . n 
B 1 192 LEU 192 192 192 LEU LEU B . n 
B 1 193 LYS 193 193 193 LYS LYS B . n 
B 1 194 LYS 194 194 194 LYS LYS B . n 
B 1 195 ALA 195 195 195 ALA ALA B . n 
B 1 196 MET 196 196 196 MET MET B . n 
B 1 197 LYS 197 197 197 LYS LYS B . n 
B 1 198 SER 198 198 198 SER SER B . n 
B 1 199 ALA 199 199 199 ALA ALA B . n 
B 1 200 ASP 200 200 200 ASP ASP B . n 
B 1 201 LYS 201 201 201 LYS LYS B . n 
B 1 202 ASP 202 202 202 ASP ASP B . n 
B 1 203 THR 203 203 203 THR THR B . n 
B 1 204 LYS 204 204 204 LYS LYS B . n 
B 1 205 ALA 205 205 205 ALA ALA B . n 
B 1 206 GLU 206 206 206 GLU GLU B . n 
B 1 207 LEU 207 207 207 LEU LEU B . n 
B 1 208 GLN 208 208 208 GLN GLN B . n 
B 1 209 ILE 209 209 209 ILE ILE B . n 
B 1 210 LYS 210 210 210 LYS LYS B . n 
B 1 211 VAL 211 211 211 VAL VAL B . n 
B 1 212 ARG 212 212 212 ARG ARG B . n 
B 1 213 GLU 213 213 213 GLU GLU B . n 
B 1 214 LEU 214 214 214 LEU LEU B . n 
B 1 215 ASP 215 215 215 ASP ASP B . n 
B 1 216 GLU 216 216 216 GLU GLU B . n 
B 1 217 LYS 217 217 217 LYS LYS B . n 
B 1 218 ILE 218 218 218 ILE ILE B . n 
B 1 219 GLN 219 219 219 GLN GLN B . n 
B 1 220 ALA 220 220 220 ALA ALA B . n 
B 1 221 ARG 221 221 221 ARG ARG B . n 
B 1 222 LYS 222 222 222 LYS LYS B . n 
B 1 223 ASP 223 223 223 ASP ASP B . n 
B 1 224 GLN 224 224 224 GLN GLN B . n 
B 1 225 LYS 225 225 225 LYS LYS B . n 
B 1 226 GLN 226 226 226 GLN GLN B . n 
B 1 227 GLU 227 227 227 GLU GLU B . n 
B 1 228 SER 228 228 228 SER SER B . n 
B 1 229 ARG 229 229 229 ARG ARG B . n 
B 1 230 GLU 230 230 230 GLU GLU B . n 
B 1 231 SER 231 231 231 SER SER B . n 
B 1 232 ILE 232 232 232 ILE ILE B . n 
B 1 233 ARG 233 233 233 ARG ARG B . n 
B 1 234 ARG 234 234 234 ARG ARG B . n 
B 1 235 PRO 235 235 235 PRO PRO B . n 
B 1 236 ILE 236 236 236 ILE ILE B . n 
B 1 237 ASP 237 237 237 ASP ASP B . n 
B 1 238 PRO 238 238 238 PRO PRO B . n 
B 1 239 TYR 239 239 239 TYR TYR B . n 
B 1 240 GLU 240 240 240 GLU GLU B . n 
B 1 241 ALA 241 241 241 ALA ALA B . n 
B 1 242 PHE 242 242 242 PHE PHE B . n 
B 1 243 ILE 243 243 243 ILE ILE B . n 
B 1 244 THR 244 244 244 THR THR B . n 
B 1 245 GLY 245 245 245 GLY GLY B . n 
B 1 246 ALA 246 246 246 ALA ALA B . n 
B 1 247 GLU 247 247 247 GLU GLU B . n 
B 1 248 LEU 248 248 248 LEU LEU B . n 
B 1 249 SER 249 249 249 SER SER B . n 
B 1 250 HIS 250 250 250 HIS HIS B . n 
B 1 251 ARG 251 251 251 ARG ARG B . n 
B 1 252 MET 252 252 252 MET MET B . n 
B 1 253 SER 253 253 253 SER SER B . n 
B 1 254 ILE 254 254 254 ILE ILE B . n 
B 1 255 LYS 255 255 255 LYS LYS B . n 
B 1 256 ASN 256 256 256 ASN ASN B . n 
B 1 257 ALA 257 257 257 ALA ALA B . n 
B 1 258 THR 258 258 258 THR THR B . n 
B 1 259 ASP 259 259 259 ASP ASP B . n 
B 1 260 GLU 260 260 260 GLU GLU B . n 
B 1 261 GLU 261 261 261 GLU GLU B . n 
B 1 262 ALA 262 262 262 ALA ALA B . n 
B 1 263 GLY 263 263 263 GLY GLY B . n 
B 1 264 LEU 264 264 264 LEU LEU B . n 
B 1 265 PHE 265 265 265 PHE PHE B . n 
B 1 266 ILE 266 266 266 ILE ILE B . n 
B 1 267 SER 267 267 267 SER SER B . n 
B 1 268 ALA 268 268 268 ALA ALA B . n 
B 1 269 LEU 269 269 269 LEU LEU B . n 
B 1 270 ILE 270 270 270 ILE ILE B . n 
B 1 271 ARG 271 271 271 ARG ARG B . n 
B 1 272 PHE 272 272 272 PHE PHE B . n 
B 1 273 ALA 273 273 273 ALA ALA B . n 
B 1 274 ALA 274 274 274 ALA ALA B . n 
B 1 275 GLU 275 275 275 GLU GLU B . n 
B 1 276 PRO 276 276 276 PRO PRO B . n 
B 1 277 ARG 277 277 277 ARG ARG B . n 
B 1 278 PHE 278 278 278 PHE PHE B . n 
B 1 279 GLY 279 279 279 GLY GLY B . n 
B 1 280 GLY 280 280 280 GLY GLY B . n 
B 1 281 HIS 281 281 281 HIS HIS B . n 
B 1 282 ALA 282 282 282 ALA ALA B . n 
B 1 283 ASN 283 283 283 ASN ASN B . n 
B 1 284 HIS 284 284 284 HIS HIS B . n 
B 1 285 ASN 285 285 285 ASN ASN B . n 
B 1 286 CYS 286 286 286 CYS CYS B . n 
B 1 287 GLY 287 287 287 GLY GLY B . n 
B 1 288 LEU 288 288 288 LEU LEU B . n 
B 1 289 VAL 289 289 289 VAL VAL B . n 
B 1 290 GLU 290 290 290 GLU GLU B . n 
B 1 291 ALA 291 291 291 ALA ALA B . n 
B 1 292 HIS 292 292 292 HIS HIS B . n 
B 1 293 TRP 293 293 293 TRP TRP B . n 
B 1 294 THR 294 294 294 THR THR B . n 
B 1 295 VAL 295 295 295 VAL VAL B . n 
B 1 296 THR 296 296 296 THR THR B . n 
B 1 297 THR 297 297 297 THR THR B . n 
B 1 298 TRP 298 298 298 TRP TRP B . n 
B 1 299 LYS 299 299 299 LYS LYS B . n 
B 1 300 PRO 300 300 300 PRO PRO B . n 
B 1 301 GLY 301 301 301 GLY GLY B . n 
B 1 302 GLU 302 302 302 GLU GLU B . n 
B 1 303 LEU 303 303 303 LEU LEU B . n 
B 1 304 VAL 304 304 304 VAL VAL B . n 
B 1 305 PRO 305 305 305 PRO PRO B . n 
B 1 306 VAL 306 306 306 VAL VAL B . n 
B 1 307 THR 307 307 307 THR THR B . n 
B 1 308 LEU 308 308 308 LEU LEU B . n 
B 1 309 GLY 309 309 309 GLY GLY B . n 
B 1 310 GLU 310 310 310 GLU GLU B . n 
B 1 311 ILE 311 311 311 ILE ILE B . n 
B 1 312 VAL 312 312 312 VAL VAL B . n 
B 1 313 ILE 313 313 313 ILE ILE B . n 
B 1 314 THR 314 314 314 THR THR B . n 
B 1 315 PRO 315 315 315 PRO PRO B . n 
B 1 316 ASN 316 316 316 ASN ASN B . n 
B 1 317 GLY 317 317 317 GLY GLY B . n 
B 1 318 VAL 318 318 318 VAL VAL B . n 
B 1 319 GLU 319 319 319 GLU GLU B . n 
B 1 320 ILE 320 320 320 ILE ILE B . n 
B 1 321 THR 321 321 321 THR THR B . n 
B 1 322 GLY 322 322 322 GLY GLY B . n 
B 1 323 ASP 323 323 323 ASP ASP B . n 
B 1 324 GLU 324 324 324 GLU GLU B . n 
B 1 325 LEU 325 325 325 LEU LEU B . n 
B 1 326 PHE 326 326 326 PHE PHE B . n 
B 1 327 ALA 327 327 327 ALA ALA B . n 
B 1 328 MET 328 328 328 MET MET B . n 
B 1 329 VAL 329 329 329 VAL VAL B . n 
B 1 330 LYS 330 330 330 LYS LYS B . n 
B 1 331 ALA 331 331 331 ALA ALA B . n 
B 1 332 PHE 332 332 332 PHE PHE B . n 
B 1 333 ASN 333 333 333 ASN ASN B . n 
B 1 334 GLU 334 334 334 GLU GLU B . n 
B 1 335 ASN 335 335 335 ASN ASN B . n 
B 1 336 GLN 336 336 336 GLN GLN B . n 
B 1 337 SER 337 337 337 SER SER B . n 
B 1 338 PHE 338 338 338 PHE PHE B . n 
B 1 339 ASP 339 339 339 ASP ASP B . n 
B 1 340 PHE 340 340 340 PHE PHE B . n 
B 1 341 THR 341 341 341 THR THR B . n 
B 1 342 ALA 342 342 342 ALA ALA B . n 
B 1 343 ARG 343 343 343 ARG ARG B . n 
B 1 344 GLY 344 344 ?   ?   ?   B . n 
B 1 345 HIS 345 345 ?   ?   ?   B . n 
B 1 346 HIS 346 346 ?   ?   ?   B . n 
B 1 347 HIS 347 347 ?   ?   ?   B . n 
B 1 348 HIS 348 348 ?   ?   ?   B . n 
B 1 349 HIS 349 349 ?   ?   ?   B . n 
B 1 350 HIS 350 350 ?   ?   ?   B . n 
C 1 1   MET 1   1   1   MET MET C . n 
C 1 2   ARG 2   2   2   ARG ARG C . n 
C 1 3   THR 3   3   3   THR THR C . n 
C 1 4   LEU 4   4   4   LEU LEU C . n 
C 1 5   ASN 5   5   5   ASN ASN C . n 
C 1 6   PHE 6   6   6   PHE PHE C . n 
C 1 7   ASN 7   7   7   ASN ASN C . n 
C 1 8   GLY 8   8   8   GLY GLY C . n 
C 1 9   LYS 9   9   9   LYS LYS C . n 
C 1 10  ILE 10  10  10  ILE ILE C . n 
C 1 11  SER 11  11  11  SER SER C . n 
C 1 12  THR 12  12  12  THR THR C . n 
C 1 13  LEU 13  13  13  LEU LEU C . n 
C 1 14  GLU 14  14  14  GLU GLU C . n 
C 1 15  PRO 15  15  15  PRO PRO C . n 
C 1 16  LEU 16  16  16  LEU LEU C . n 
C 1 17  THR 17  17  17  THR THR C . n 
C 1 18  VAL 18  18  18  VAL VAL C . n 
C 1 19  THR 19  19  19  THR THR C . n 
C 1 20  VAL 20  20  20  VAL VAL C . n 
C 1 21  LYS 21  21  21  LYS LYS C . n 
C 1 22  ASN 22  22  22  ASN ASN C . n 
C 1 23  ALA 23  23  23  ALA ALA C . n 
C 1 24  VAL 24  24  24  VAL VAL C . n 
C 1 25  SER 25  25  25  SER SER C . n 
C 1 26  THR 26  26  26  THR THR C . n 
C 1 27  SER 27  27  27  SER SER C . n 
C 1 28  GLY 28  28  28  GLY GLY C . n 
C 1 29  HIS 29  29  29  HIS HIS C . n 
C 1 30  ARG 30  30  30  ARG ARG C . n 
C 1 31  LEU 31  31  31  LEU LEU C . n 
C 1 32  PRO 32  32  32  PRO PRO C . n 
C 1 33  ARG 33  33  33  ARG ARG C . n 
C 1 34  ASN 34  34  34  ASN ASN C . n 
C 1 35  GLY 35  35  35  GLY GLY C . n 
C 1 36  GLY 36  36  36  GLY GLY C . n 
C 1 37  PHE 37  37  37  PHE PHE C . n 
C 1 38  ASN 38  38  38  ASN ASN C . n 
C 1 39  ALA 39  39  39  ALA ALA C . n 
C 1 40  ALA 40  40  40  ALA ALA C . n 
C 1 41  PRO 41  41  41  PRO PRO C . n 
C 1 42  TYR 42  42  42  TYR TYR C . n 
C 1 43  PHE 43  43  43  PHE PHE C . n 
C 1 44  PRO 44  44  44  PRO PRO C . n 
C 1 45  GLY 45  45  45  GLY GLY C . n 
C 1 46  THR 46  46  46  THR THR C . n 
C 1 47  SER 47  47  47  SER SER C . n 
C 1 48  ILE 48  48  48  ILE ILE C . n 
C 1 49  ARG 49  49  49  ARG ARG C . n 
C 1 50  GLY 50  50  50  GLY GLY C . n 
C 1 51  THR 51  51  51  THR THR C . n 
C 1 52  LEU 52  52  52  LEU LEU C . n 
C 1 53  ARG 53  53  53  ARG ARG C . n 
C 1 54  HIS 54  54  54  HIS HIS C . n 
C 1 55  ALA 55  55  55  ALA ALA C . n 
C 1 56  ALA 56  56  56  ALA ALA C . n 
C 1 57  HIS 57  57  57  HIS HIS C . n 
C 1 58  LYS 58  58  58  LYS LYS C . n 
C 1 59  VAL 59  59  59  VAL VAL C . n 
C 1 60  ILE 60  60  60  ILE ILE C . n 
C 1 61  VAL 61  61  61  VAL VAL C . n 
C 1 62  ASP 62  62  62  ASP ASP C . n 
C 1 63  ARG 63  63  63  ARG ARG C . n 
C 1 64  VAL 64  64  64  VAL VAL C . n 
C 1 65  GLY 65  65  65  GLY GLY C . n 
C 1 66  LEU 66  66  66  LEU LEU C . n 
C 1 67  ASN 67  67  67  ASN ASN C . n 
C 1 68  ALA 68  68  68  ALA ALA C . n 
C 1 69  ASP 69  69  69  ASP ASP C . n 
C 1 70  GLY 70  70  70  GLY GLY C . n 
C 1 71  LYS 71  71  71  LYS LYS C . n 
C 1 72  SER 72  72  72  SER SER C . n 
C 1 73  PRO 73  73  73  PRO PRO C . n 
C 1 74  PHE 74  74  74  PHE PHE C . n 
C 1 75  ASP 75  75  75  ASP ASP C . n 
C 1 76  LEU 76  76  76  LEU LEU C . n 
C 1 77  ALA 77  77  77  ALA ALA C . n 
C 1 78  GLU 78  78  78  GLU GLU C . n 
C 1 79  HIS 79  79  79  HIS HIS C . n 
C 1 80  PHE 80  80  80  PHE PHE C . n 
C 1 81  MET 81  81  81  MET MET C . n 
C 1 82  LEU 82  82  82  LEU LEU C . n 
C 1 83  ALA 83  83  83  ALA ALA C . n 
C 1 84  GLN 84  84  84  GLN GLN C . n 
C 1 85  GLY 85  85  85  GLY GLY C . n 
C 1 86  VAL 86  86  86  VAL VAL C . n 
C 1 87  ASP 87  87  87  ASP ASP C . n 
C 1 88  ILE 88  88  88  ILE ILE C . n 
C 1 89  ASN 89  89  89  ASN ASN C . n 
C 1 90  GLY 90  90  90  GLY GLY C . n 
C 1 91  GLU 91  91  91  GLU GLU C . n 
C 1 92  ALA 92  92  92  ALA ALA C . n 
C 1 93  GLU 93  93  93  GLU GLU C . n 
C 1 94  THR 94  94  94  THR THR C . n 
C 1 95  PHE 95  95  95  PHE PHE C . n 
C 1 96  ALA 96  96  96  ALA ALA C . n 
C 1 97  PRO 97  97  97  PRO PRO C . n 
C 1 98  GLY 98  98  98  GLY GLY C . n 
C 1 99  GLU 99  99  99  GLU GLU C . n 
C 1 100 ILE 100 100 100 ILE ILE C . n 
C 1 101 ASN 101 101 101 ASN ASN C . n 
C 1 102 ALA 102 102 102 ALA ALA C . n 
C 1 103 GLY 103 103 103 GLY GLY C . n 
C 1 104 ALA 104 104 104 ALA ALA C . n 
C 1 105 GLU 105 105 105 GLU GLU C . n 
C 1 106 LEU 106 106 106 LEU LEU C . n 
C 1 107 ARG 107 107 107 ARG ARG C . n 
C 1 108 SER 108 108 108 SER SER C . n 
C 1 109 LYS 109 109 109 LYS LYS C . n 
C 1 110 ASN 110 110 110 ASN ASN C . n 
C 1 111 PRO 111 111 111 PRO PRO C . n 
C 1 112 LEU 112 112 112 LEU LEU C . n 
C 1 113 ILE 113 113 113 ILE ILE C . n 
C 1 114 SER 114 114 114 SER SER C . n 
C 1 115 LEU 115 115 115 LEU LEU C . n 
C 1 116 PHE 116 116 116 PHE PHE C . n 
C 1 117 GLY 117 117 117 GLY GLY C . n 
C 1 118 ARG 118 118 118 ARG ARG C . n 
C 1 119 TRP 119 119 119 TRP TRP C . n 
C 1 120 GLY 120 120 120 GLY GLY C . n 
C 1 121 LEU 121 121 121 LEU LEU C . n 
C 1 122 SER 122 122 122 SER SER C . n 
C 1 123 GLY 123 123 123 GLY GLY C . n 
C 1 124 LYS 124 124 124 LYS LYS C . n 
C 1 125 VAL 125 125 125 VAL VAL C . n 
C 1 126 GLY 126 126 126 GLY GLY C . n 
C 1 127 ILE 127 127 127 ILE ILE C . n 
C 1 128 GLY 128 128 128 GLY GLY C . n 
C 1 129 ASN 129 129 129 ASN ASN C . n 
C 1 130 ALA 130 130 130 ALA ALA C . n 
C 1 131 ILE 131 131 131 ILE ILE C . n 
C 1 132 PRO 132 132 132 PRO PRO C . n 
C 1 133 ASP 133 133 133 ASP ASP C . n 
C 1 134 GLY 134 134 134 GLY GLY C . n 
C 1 135 ASP 135 135 135 ASP ASP C . n 
C 1 136 ASN 136 136 136 ASN ASN C . n 
C 1 137 GLN 137 137 137 GLN GLN C . n 
C 1 138 TRP 138 138 138 TRP TRP C . n 
C 1 139 GLY 139 139 139 GLY GLY C . n 
C 1 140 MET 140 140 140 MET MET C . n 
C 1 141 PHE 141 141 141 PHE PHE C . n 
C 1 142 GLY 142 142 142 GLY GLY C . n 
C 1 143 GLY 143 143 143 GLY GLY C . n 
C 1 144 GLY 144 144 144 GLY GLY C . n 
C 1 145 ALA 145 145 145 ALA ALA C . n 
C 1 146 ARG 146 146 146 ARG ARG C . n 
C 1 147 SER 147 147 147 SER SER C . n 
C 1 148 ILE 148 148 148 ILE ILE C . n 
C 1 149 MET 149 149 149 MET MET C . n 
C 1 150 PHE 150 150 150 PHE PHE C . n 
C 1 151 GLN 151 151 151 GLN GLN C . n 
C 1 152 ARG 152 152 152 ARG ARG C . n 
C 1 153 ASP 153 153 153 ASP ASP C . n 
C 1 154 GLU 154 154 154 GLU GLU C . n 
C 1 155 SER 155 155 155 SER SER C . n 
C 1 156 LEU 156 156 156 LEU LEU C . n 
C 1 157 MET 157 157 157 MET MET C . n 
C 1 158 GLU 158 158 158 GLU GLU C . n 
C 1 159 PHE 159 159 159 PHE PHE C . n 
C 1 160 LEU 160 160 160 LEU LEU C . n 
C 1 161 GLU 161 161 161 GLU GLU C . n 
C 1 162 THR 162 162 162 THR THR C . n 
C 1 163 ASP 163 163 163 ASP ASP C . n 
C 1 164 GLN 164 164 164 GLN GLN C . n 
C 1 165 VAL 165 165 165 VAL VAL C . n 
C 1 166 ASP 166 166 166 ASP ASP C . n 
C 1 167 ARG 167 167 167 ARG ARG C . n 
C 1 168 LEU 168 168 168 LEU LEU C . n 
C 1 169 GLU 169 169 169 GLU GLU C . n 
C 1 170 ARG 170 170 170 ARG ARG C . n 
C 1 171 LEU 171 171 171 LEU LEU C . n 
C 1 172 LEU 172 172 172 LEU LEU C . n 
C 1 173 GLU 173 173 173 GLU GLU C . n 
C 1 174 GLU 174 174 174 GLU GLU C . n 
C 1 175 GLN 175 175 175 GLN GLN C . n 
C 1 176 ALA 176 176 176 ALA ALA C . n 
C 1 177 GLU 177 177 177 GLU GLU C . n 
C 1 178 ALA 178 178 178 ALA ALA C . n 
C 1 179 SER 179 179 179 SER SER C . n 
C 1 180 VAL 180 180 180 VAL VAL C . n 
C 1 181 ASP 181 181 181 ASP ASP C . n 
C 1 182 ILE 182 182 182 ILE ILE C . n 
C 1 183 SER 183 183 183 SER SER C . n 
C 1 184 GLN 184 184 184 GLN GLN C . n 
C 1 185 ILE 185 185 185 ILE ILE C . n 
C 1 186 LYS 186 186 186 LYS LYS C . n 
C 1 187 THR 187 187 187 THR THR C . n 
C 1 188 GLU 188 188 188 GLU GLU C . n 
C 1 189 GLN 189 189 189 GLN GLN C . n 
C 1 190 ASP 190 190 190 ASP ASP C . n 
C 1 191 ALA 191 191 191 ALA ALA C . n 
C 1 192 LEU 192 192 192 LEU LEU C . n 
C 1 193 LYS 193 193 193 LYS LYS C . n 
C 1 194 LYS 194 194 194 LYS LYS C . n 
C 1 195 ALA 195 195 195 ALA ALA C . n 
C 1 196 MET 196 196 196 MET MET C . n 
C 1 197 LYS 197 197 197 LYS LYS C . n 
C 1 198 SER 198 198 198 SER SER C . n 
C 1 199 ALA 199 199 199 ALA ALA C . n 
C 1 200 ASP 200 200 200 ASP ASP C . n 
C 1 201 LYS 201 201 201 LYS LYS C . n 
C 1 202 ASP 202 202 202 ASP ASP C . n 
C 1 203 THR 203 203 203 THR THR C . n 
C 1 204 LYS 204 204 204 LYS LYS C . n 
C 1 205 ALA 205 205 205 ALA ALA C . n 
C 1 206 GLU 206 206 206 GLU GLU C . n 
C 1 207 LEU 207 207 207 LEU LEU C . n 
C 1 208 GLN 208 208 208 GLN GLN C . n 
C 1 209 ILE 209 209 209 ILE ILE C . n 
C 1 210 LYS 210 210 210 LYS LYS C . n 
C 1 211 VAL 211 211 211 VAL VAL C . n 
C 1 212 ARG 212 212 212 ARG ARG C . n 
C 1 213 GLU 213 213 213 GLU GLU C . n 
C 1 214 LEU 214 214 214 LEU LEU C . n 
C 1 215 ASP 215 215 215 ASP ASP C . n 
C 1 216 GLU 216 216 216 GLU GLU C . n 
C 1 217 LYS 217 217 217 LYS LYS C . n 
C 1 218 ILE 218 218 218 ILE ILE C . n 
C 1 219 GLN 219 219 219 GLN GLN C . n 
C 1 220 ALA 220 220 220 ALA ALA C . n 
C 1 221 ARG 221 221 221 ARG ARG C . n 
C 1 222 LYS 222 222 222 LYS LYS C . n 
C 1 223 ASP 223 223 223 ASP ASP C . n 
C 1 224 GLN 224 224 224 GLN GLN C . n 
C 1 225 LYS 225 225 225 LYS LYS C . n 
C 1 226 GLN 226 226 226 GLN GLN C . n 
C 1 227 GLU 227 227 227 GLU GLU C . n 
C 1 228 SER 228 228 228 SER SER C . n 
C 1 229 ARG 229 229 229 ARG ARG C . n 
C 1 230 GLU 230 230 230 GLU GLU C . n 
C 1 231 SER 231 231 231 SER SER C . n 
C 1 232 ILE 232 232 232 ILE ILE C . n 
C 1 233 ARG 233 233 233 ARG ARG C . n 
C 1 234 ARG 234 234 234 ARG ARG C . n 
C 1 235 PRO 235 235 235 PRO PRO C . n 
C 1 236 ILE 236 236 236 ILE ILE C . n 
C 1 237 ASP 237 237 237 ASP ASP C . n 
C 1 238 PRO 238 238 238 PRO PRO C . n 
C 1 239 TYR 239 239 239 TYR TYR C . n 
C 1 240 GLU 240 240 240 GLU GLU C . n 
C 1 241 ALA 241 241 241 ALA ALA C . n 
C 1 242 PHE 242 242 242 PHE PHE C . n 
C 1 243 ILE 243 243 243 ILE ILE C . n 
C 1 244 THR 244 244 244 THR THR C . n 
C 1 245 GLY 245 245 245 GLY GLY C . n 
C 1 246 ALA 246 246 246 ALA ALA C . n 
C 1 247 GLU 247 247 247 GLU GLU C . n 
C 1 248 LEU 248 248 248 LEU LEU C . n 
C 1 249 SER 249 249 249 SER SER C . n 
C 1 250 HIS 250 250 250 HIS HIS C . n 
C 1 251 ARG 251 251 251 ARG ARG C . n 
C 1 252 MET 252 252 252 MET MET C . n 
C 1 253 SER 253 253 253 SER SER C . n 
C 1 254 ILE 254 254 254 ILE ILE C . n 
C 1 255 LYS 255 255 255 LYS LYS C . n 
C 1 256 ASN 256 256 256 ASN ASN C . n 
C 1 257 ALA 257 257 257 ALA ALA C . n 
C 1 258 THR 258 258 258 THR THR C . n 
C 1 259 ASP 259 259 259 ASP ASP C . n 
C 1 260 GLU 260 260 260 GLU GLU C . n 
C 1 261 GLU 261 261 261 GLU GLU C . n 
C 1 262 ALA 262 262 262 ALA ALA C . n 
C 1 263 GLY 263 263 263 GLY GLY C . n 
C 1 264 LEU 264 264 264 LEU LEU C . n 
C 1 265 PHE 265 265 265 PHE PHE C . n 
C 1 266 ILE 266 266 266 ILE ILE C . n 
C 1 267 SER 267 267 267 SER SER C . n 
C 1 268 ALA 268 268 268 ALA ALA C . n 
C 1 269 LEU 269 269 269 LEU LEU C . n 
C 1 270 ILE 270 270 270 ILE ILE C . n 
C 1 271 ARG 271 271 271 ARG ARG C . n 
C 1 272 PHE 272 272 272 PHE PHE C . n 
C 1 273 ALA 273 273 273 ALA ALA C . n 
C 1 274 ALA 274 274 274 ALA ALA C . n 
C 1 275 GLU 275 275 275 GLU GLU C . n 
C 1 276 PRO 276 276 276 PRO PRO C . n 
C 1 277 ARG 277 277 277 ARG ARG C . n 
C 1 278 PHE 278 278 278 PHE PHE C . n 
C 1 279 GLY 279 279 279 GLY GLY C . n 
C 1 280 GLY 280 280 280 GLY GLY C . n 
C 1 281 HIS 281 281 281 HIS HIS C . n 
C 1 282 ALA 282 282 282 ALA ALA C . n 
C 1 283 ASN 283 283 283 ASN ASN C . n 
C 1 284 HIS 284 284 284 HIS HIS C . n 
C 1 285 ASN 285 285 285 ASN ASN C . n 
C 1 286 CYS 286 286 286 CYS CYS C . n 
C 1 287 GLY 287 287 287 GLY GLY C . n 
C 1 288 LEU 288 288 288 LEU LEU C . n 
C 1 289 VAL 289 289 289 VAL VAL C . n 
C 1 290 GLU 290 290 290 GLU GLU C . n 
C 1 291 ALA 291 291 291 ALA ALA C . n 
C 1 292 HIS 292 292 292 HIS HIS C . n 
C 1 293 TRP 293 293 293 TRP TRP C . n 
C 1 294 THR 294 294 294 THR THR C . n 
C 1 295 VAL 295 295 295 VAL VAL C . n 
C 1 296 THR 296 296 296 THR THR C . n 
C 1 297 THR 297 297 297 THR THR C . n 
C 1 298 TRP 298 298 298 TRP TRP C . n 
C 1 299 LYS 299 299 299 LYS LYS C . n 
C 1 300 PRO 300 300 300 PRO PRO C . n 
C 1 301 GLY 301 301 301 GLY GLY C . n 
C 1 302 GLU 302 302 302 GLU GLU C . n 
C 1 303 LEU 303 303 303 LEU LEU C . n 
C 1 304 VAL 304 304 304 VAL VAL C . n 
C 1 305 PRO 305 305 305 PRO PRO C . n 
C 1 306 VAL 306 306 306 VAL VAL C . n 
C 1 307 THR 307 307 307 THR THR C . n 
C 1 308 LEU 308 308 308 LEU LEU C . n 
C 1 309 GLY 309 309 309 GLY GLY C . n 
C 1 310 GLU 310 310 310 GLU GLU C . n 
C 1 311 ILE 311 311 311 ILE ILE C . n 
C 1 312 VAL 312 312 312 VAL VAL C . n 
C 1 313 ILE 313 313 313 ILE ILE C . n 
C 1 314 THR 314 314 314 THR THR C . n 
C 1 315 PRO 315 315 315 PRO PRO C . n 
C 1 316 ASN 316 316 316 ASN ASN C . n 
C 1 317 GLY 317 317 317 GLY GLY C . n 
C 1 318 VAL 318 318 318 VAL VAL C . n 
C 1 319 GLU 319 319 319 GLU GLU C . n 
C 1 320 ILE 320 320 320 ILE ILE C . n 
C 1 321 THR 321 321 321 THR THR C . n 
C 1 322 GLY 322 322 322 GLY GLY C . n 
C 1 323 ASP 323 323 323 ASP ASP C . n 
C 1 324 GLU 324 324 324 GLU GLU C . n 
C 1 325 LEU 325 325 325 LEU LEU C . n 
C 1 326 PHE 326 326 326 PHE PHE C . n 
C 1 327 ALA 327 327 327 ALA ALA C . n 
C 1 328 MET 328 328 328 MET MET C . n 
C 1 329 VAL 329 329 329 VAL VAL C . n 
C 1 330 LYS 330 330 330 LYS LYS C . n 
C 1 331 ALA 331 331 331 ALA ALA C . n 
C 1 332 PHE 332 332 332 PHE PHE C . n 
C 1 333 ASN 333 333 333 ASN ASN C . n 
C 1 334 GLU 334 334 334 GLU GLU C . n 
C 1 335 ASN 335 335 335 ASN ASN C . n 
C 1 336 GLN 336 336 336 GLN GLN C . n 
C 1 337 SER 337 337 337 SER SER C . n 
C 1 338 PHE 338 338 338 PHE PHE C . n 
C 1 339 ASP 339 339 339 ASP ASP C . n 
C 1 340 PHE 340 340 340 PHE PHE C . n 
C 1 341 THR 341 341 341 THR THR C . n 
C 1 342 ALA 342 342 342 ALA ALA C . n 
C 1 343 ARG 343 343 343 ARG ARG C . n 
C 1 344 GLY 344 344 ?   ?   ?   C . n 
C 1 345 HIS 345 345 ?   ?   ?   C . n 
C 1 346 HIS 346 346 ?   ?   ?   C . n 
C 1 347 HIS 347 347 ?   ?   ?   C . n 
C 1 348 HIS 348 348 ?   ?   ?   C . n 
C 1 349 HIS 349 349 ?   ?   ?   C . n 
C 1 350 HIS 350 350 ?   ?   ?   C . n 
D 1 1   MET 1   1   1   MET MET D . n 
D 1 2   ARG 2   2   2   ARG ARG D . n 
D 1 3   THR 3   3   3   THR THR D . n 
D 1 4   LEU 4   4   4   LEU LEU D . n 
D 1 5   ASN 5   5   5   ASN ASN D . n 
D 1 6   PHE 6   6   6   PHE PHE D . n 
D 1 7   ASN 7   7   7   ASN ASN D . n 
D 1 8   GLY 8   8   8   GLY GLY D . n 
D 1 9   LYS 9   9   9   LYS LYS D . n 
D 1 10  ILE 10  10  10  ILE ILE D . n 
D 1 11  SER 11  11  11  SER SER D . n 
D 1 12  THR 12  12  12  THR THR D . n 
D 1 13  LEU 13  13  13  LEU LEU D . n 
D 1 14  GLU 14  14  14  GLU GLU D . n 
D 1 15  PRO 15  15  15  PRO PRO D . n 
D 1 16  LEU 16  16  16  LEU LEU D . n 
D 1 17  THR 17  17  17  THR THR D . n 
D 1 18  VAL 18  18  18  VAL VAL D . n 
D 1 19  THR 19  19  19  THR THR D . n 
D 1 20  VAL 20  20  20  VAL VAL D . n 
D 1 21  LYS 21  21  21  LYS LYS D . n 
D 1 22  ASN 22  22  22  ASN ASN D . n 
D 1 23  ALA 23  23  23  ALA ALA D . n 
D 1 24  VAL 24  24  24  VAL VAL D . n 
D 1 25  SER 25  25  25  SER SER D . n 
D 1 26  THR 26  26  26  THR THR D . n 
D 1 27  SER 27  27  27  SER SER D . n 
D 1 28  GLY 28  28  28  GLY GLY D . n 
D 1 29  HIS 29  29  29  HIS HIS D . n 
D 1 30  ARG 30  30  30  ARG ARG D . n 
D 1 31  LEU 31  31  31  LEU LEU D . n 
D 1 32  PRO 32  32  32  PRO PRO D . n 
D 1 33  ARG 33  33  33  ARG ARG D . n 
D 1 34  ASN 34  34  34  ASN ASN D . n 
D 1 35  GLY 35  35  35  GLY GLY D . n 
D 1 36  GLY 36  36  36  GLY GLY D . n 
D 1 37  PHE 37  37  37  PHE PHE D . n 
D 1 38  ASN 38  38  38  ASN ASN D . n 
D 1 39  ALA 39  39  39  ALA ALA D . n 
D 1 40  ALA 40  40  40  ALA ALA D . n 
D 1 41  PRO 41  41  41  PRO PRO D . n 
D 1 42  TYR 42  42  42  TYR TYR D . n 
D 1 43  PHE 43  43  43  PHE PHE D . n 
D 1 44  PRO 44  44  44  PRO PRO D . n 
D 1 45  GLY 45  45  45  GLY GLY D . n 
D 1 46  THR 46  46  46  THR THR D . n 
D 1 47  SER 47  47  47  SER SER D . n 
D 1 48  ILE 48  48  48  ILE ILE D . n 
D 1 49  ARG 49  49  49  ARG ARG D . n 
D 1 50  GLY 50  50  50  GLY GLY D . n 
D 1 51  THR 51  51  51  THR THR D . n 
D 1 52  LEU 52  52  52  LEU LEU D . n 
D 1 53  ARG 53  53  53  ARG ARG D . n 
D 1 54  HIS 54  54  54  HIS HIS D . n 
D 1 55  ALA 55  55  55  ALA ALA D . n 
D 1 56  ALA 56  56  56  ALA ALA D . n 
D 1 57  HIS 57  57  57  HIS HIS D . n 
D 1 58  LYS 58  58  58  LYS LYS D . n 
D 1 59  VAL 59  59  59  VAL VAL D . n 
D 1 60  ILE 60  60  60  ILE ILE D . n 
D 1 61  VAL 61  61  61  VAL VAL D . n 
D 1 62  ASP 62  62  62  ASP ASP D . n 
D 1 63  ARG 63  63  63  ARG ARG D . n 
D 1 64  VAL 64  64  64  VAL VAL D . n 
D 1 65  GLY 65  65  65  GLY GLY D . n 
D 1 66  LEU 66  66  66  LEU LEU D . n 
D 1 67  ASN 67  67  67  ASN ASN D . n 
D 1 68  ALA 68  68  68  ALA ALA D . n 
D 1 69  ASP 69  69  69  ASP ASP D . n 
D 1 70  GLY 70  70  70  GLY GLY D . n 
D 1 71  LYS 71  71  71  LYS LYS D . n 
D 1 72  SER 72  72  72  SER SER D . n 
D 1 73  PRO 73  73  73  PRO PRO D . n 
D 1 74  PHE 74  74  74  PHE PHE D . n 
D 1 75  ASP 75  75  75  ASP ASP D . n 
D 1 76  LEU 76  76  76  LEU LEU D . n 
D 1 77  ALA 77  77  77  ALA ALA D . n 
D 1 78  GLU 78  78  78  GLU GLU D . n 
D 1 79  HIS 79  79  79  HIS HIS D . n 
D 1 80  PHE 80  80  80  PHE PHE D . n 
D 1 81  MET 81  81  81  MET MET D . n 
D 1 82  LEU 82  82  82  LEU LEU D . n 
D 1 83  ALA 83  83  83  ALA ALA D . n 
D 1 84  GLN 84  84  84  GLN GLN D . n 
D 1 85  GLY 85  85  85  GLY GLY D . n 
D 1 86  VAL 86  86  86  VAL VAL D . n 
D 1 87  ASP 87  87  87  ASP ASP D . n 
D 1 88  ILE 88  88  88  ILE ILE D . n 
D 1 89  ASN 89  89  89  ASN ASN D . n 
D 1 90  GLY 90  90  90  GLY GLY D . n 
D 1 91  GLU 91  91  91  GLU GLU D . n 
D 1 92  ALA 92  92  92  ALA ALA D . n 
D 1 93  GLU 93  93  93  GLU GLU D . n 
D 1 94  THR 94  94  94  THR THR D . n 
D 1 95  PHE 95  95  95  PHE PHE D . n 
D 1 96  ALA 96  96  96  ALA ALA D . n 
D 1 97  PRO 97  97  97  PRO PRO D . n 
D 1 98  GLY 98  98  98  GLY GLY D . n 
D 1 99  GLU 99  99  99  GLU GLU D . n 
D 1 100 ILE 100 100 100 ILE ILE D . n 
D 1 101 ASN 101 101 101 ASN ASN D . n 
D 1 102 ALA 102 102 102 ALA ALA D . n 
D 1 103 GLY 103 103 103 GLY GLY D . n 
D 1 104 ALA 104 104 104 ALA ALA D . n 
D 1 105 GLU 105 105 105 GLU GLU D . n 
D 1 106 LEU 106 106 106 LEU LEU D . n 
D 1 107 ARG 107 107 107 ARG ARG D . n 
D 1 108 SER 108 108 108 SER SER D . n 
D 1 109 LYS 109 109 109 LYS LYS D . n 
D 1 110 ASN 110 110 110 ASN ASN D . n 
D 1 111 PRO 111 111 111 PRO PRO D . n 
D 1 112 LEU 112 112 112 LEU LEU D . n 
D 1 113 ILE 113 113 113 ILE ILE D . n 
D 1 114 SER 114 114 114 SER SER D . n 
D 1 115 LEU 115 115 115 LEU LEU D . n 
D 1 116 PHE 116 116 116 PHE PHE D . n 
D 1 117 GLY 117 117 117 GLY GLY D . n 
D 1 118 ARG 118 118 118 ARG ARG D . n 
D 1 119 TRP 119 119 119 TRP TRP D . n 
D 1 120 GLY 120 120 120 GLY GLY D . n 
D 1 121 LEU 121 121 121 LEU LEU D . n 
D 1 122 SER 122 122 122 SER SER D . n 
D 1 123 GLY 123 123 123 GLY GLY D . n 
D 1 124 LYS 124 124 124 LYS LYS D . n 
D 1 125 VAL 125 125 125 VAL VAL D . n 
D 1 126 GLY 126 126 126 GLY GLY D . n 
D 1 127 ILE 127 127 127 ILE ILE D . n 
D 1 128 GLY 128 128 128 GLY GLY D . n 
D 1 129 ASN 129 129 129 ASN ASN D . n 
D 1 130 ALA 130 130 130 ALA ALA D . n 
D 1 131 ILE 131 131 131 ILE ILE D . n 
D 1 132 PRO 132 132 132 PRO PRO D . n 
D 1 133 ASP 133 133 133 ASP ASP D . n 
D 1 134 GLY 134 134 134 GLY GLY D . n 
D 1 135 ASP 135 135 135 ASP ASP D . n 
D 1 136 ASN 136 136 136 ASN ASN D . n 
D 1 137 GLN 137 137 137 GLN GLN D . n 
D 1 138 TRP 138 138 138 TRP TRP D . n 
D 1 139 GLY 139 139 139 GLY GLY D . n 
D 1 140 MET 140 140 140 MET MET D . n 
D 1 141 PHE 141 141 141 PHE PHE D . n 
D 1 142 GLY 142 142 142 GLY GLY D . n 
D 1 143 GLY 143 143 143 GLY GLY D . n 
D 1 144 GLY 144 144 144 GLY GLY D . n 
D 1 145 ALA 145 145 145 ALA ALA D . n 
D 1 146 ARG 146 146 146 ARG ARG D . n 
D 1 147 SER 147 147 147 SER SER D . n 
D 1 148 ILE 148 148 148 ILE ILE D . n 
D 1 149 MET 149 149 149 MET MET D . n 
D 1 150 PHE 150 150 150 PHE PHE D . n 
D 1 151 GLN 151 151 151 GLN GLN D . n 
D 1 152 ARG 152 152 152 ARG ARG D . n 
D 1 153 ASP 153 153 153 ASP ASP D . n 
D 1 154 GLU 154 154 154 GLU GLU D . n 
D 1 155 SER 155 155 155 SER SER D . n 
D 1 156 LEU 156 156 156 LEU LEU D . n 
D 1 157 MET 157 157 157 MET MET D . n 
D 1 158 GLU 158 158 158 GLU GLU D . n 
D 1 159 PHE 159 159 159 PHE PHE D . n 
D 1 160 LEU 160 160 160 LEU LEU D . n 
D 1 161 GLU 161 161 161 GLU GLU D . n 
D 1 162 THR 162 162 162 THR THR D . n 
D 1 163 ASP 163 163 163 ASP ASP D . n 
D 1 164 GLN 164 164 164 GLN GLN D . n 
D 1 165 VAL 165 165 165 VAL VAL D . n 
D 1 166 ASP 166 166 166 ASP ASP D . n 
D 1 167 ARG 167 167 167 ARG ARG D . n 
D 1 168 LEU 168 168 168 LEU LEU D . n 
D 1 169 GLU 169 169 169 GLU GLU D . n 
D 1 170 ARG 170 170 170 ARG ARG D . n 
D 1 171 LEU 171 171 171 LEU LEU D . n 
D 1 172 LEU 172 172 172 LEU LEU D . n 
D 1 173 GLU 173 173 173 GLU GLU D . n 
D 1 174 GLU 174 174 174 GLU GLU D . n 
D 1 175 GLN 175 175 175 GLN GLN D . n 
D 1 176 ALA 176 176 176 ALA ALA D . n 
D 1 177 GLU 177 177 177 GLU GLU D . n 
D 1 178 ALA 178 178 178 ALA ALA D . n 
D 1 179 SER 179 179 179 SER SER D . n 
D 1 180 VAL 180 180 180 VAL VAL D . n 
D 1 181 ASP 181 181 181 ASP ASP D . n 
D 1 182 ILE 182 182 182 ILE ILE D . n 
D 1 183 SER 183 183 183 SER SER D . n 
D 1 184 GLN 184 184 184 GLN GLN D . n 
D 1 185 ILE 185 185 185 ILE ILE D . n 
D 1 186 LYS 186 186 186 LYS LYS D . n 
D 1 187 THR 187 187 187 THR THR D . n 
D 1 188 GLU 188 188 188 GLU GLU D . n 
D 1 189 GLN 189 189 189 GLN GLN D . n 
D 1 190 ASP 190 190 190 ASP ASP D . n 
D 1 191 ALA 191 191 191 ALA ALA D . n 
D 1 192 LEU 192 192 192 LEU LEU D . n 
D 1 193 LYS 193 193 193 LYS LYS D . n 
D 1 194 LYS 194 194 194 LYS LYS D . n 
D 1 195 ALA 195 195 195 ALA ALA D . n 
D 1 196 MET 196 196 196 MET MET D . n 
D 1 197 LYS 197 197 197 LYS LYS D . n 
D 1 198 SER 198 198 198 SER SER D . n 
D 1 199 ALA 199 199 199 ALA ALA D . n 
D 1 200 ASP 200 200 200 ASP ASP D . n 
D 1 201 LYS 201 201 201 LYS LYS D . n 
D 1 202 ASP 202 202 202 ASP ASP D . n 
D 1 203 THR 203 203 203 THR THR D . n 
D 1 204 LYS 204 204 204 LYS LYS D . n 
D 1 205 ALA 205 205 205 ALA ALA D . n 
D 1 206 GLU 206 206 206 GLU GLU D . n 
D 1 207 LEU 207 207 207 LEU LEU D . n 
D 1 208 GLN 208 208 208 GLN GLN D . n 
D 1 209 ILE 209 209 209 ILE ILE D . n 
D 1 210 LYS 210 210 210 LYS LYS D . n 
D 1 211 VAL 211 211 211 VAL VAL D . n 
D 1 212 ARG 212 212 212 ARG ARG D . n 
D 1 213 GLU 213 213 213 GLU GLU D . n 
D 1 214 LEU 214 214 214 LEU LEU D . n 
D 1 215 ASP 215 215 215 ASP ASP D . n 
D 1 216 GLU 216 216 216 GLU GLU D . n 
D 1 217 LYS 217 217 217 LYS LYS D . n 
D 1 218 ILE 218 218 218 ILE ILE D . n 
D 1 219 GLN 219 219 219 GLN GLN D . n 
D 1 220 ALA 220 220 220 ALA ALA D . n 
D 1 221 ARG 221 221 221 ARG ARG D . n 
D 1 222 LYS 222 222 222 LYS LYS D . n 
D 1 223 ASP 223 223 223 ASP ASP D . n 
D 1 224 GLN 224 224 224 GLN GLN D . n 
D 1 225 LYS 225 225 225 LYS LYS D . n 
D 1 226 GLN 226 226 226 GLN GLN D . n 
D 1 227 GLU 227 227 227 GLU GLU D . n 
D 1 228 SER 228 228 228 SER SER D . n 
D 1 229 ARG 229 229 229 ARG ARG D . n 
D 1 230 GLU 230 230 230 GLU GLU D . n 
D 1 231 SER 231 231 231 SER SER D . n 
D 1 232 ILE 232 232 232 ILE ILE D . n 
D 1 233 ARG 233 233 233 ARG ARG D . n 
D 1 234 ARG 234 234 234 ARG ARG D . n 
D 1 235 PRO 235 235 235 PRO PRO D . n 
D 1 236 ILE 236 236 236 ILE ILE D . n 
D 1 237 ASP 237 237 237 ASP ASP D . n 
D 1 238 PRO 238 238 238 PRO PRO D . n 
D 1 239 TYR 239 239 239 TYR TYR D . n 
D 1 240 GLU 240 240 240 GLU GLU D . n 
D 1 241 ALA 241 241 241 ALA ALA D . n 
D 1 242 PHE 242 242 242 PHE PHE D . n 
D 1 243 ILE 243 243 243 ILE ILE D . n 
D 1 244 THR 244 244 244 THR THR D . n 
D 1 245 GLY 245 245 245 GLY GLY D . n 
D 1 246 ALA 246 246 246 ALA ALA D . n 
D 1 247 GLU 247 247 247 GLU GLU D . n 
D 1 248 LEU 248 248 248 LEU LEU D . n 
D 1 249 SER 249 249 249 SER SER D . n 
D 1 250 HIS 250 250 250 HIS HIS D . n 
D 1 251 ARG 251 251 251 ARG ARG D . n 
D 1 252 MET 252 252 252 MET MET D . n 
D 1 253 SER 253 253 253 SER SER D . n 
D 1 254 ILE 254 254 254 ILE ILE D . n 
D 1 255 LYS 255 255 255 LYS LYS D . n 
D 1 256 ASN 256 256 256 ASN ASN D . n 
D 1 257 ALA 257 257 257 ALA ALA D . n 
D 1 258 THR 258 258 258 THR THR D . n 
D 1 259 ASP 259 259 259 ASP ASP D . n 
D 1 260 GLU 260 260 260 GLU GLU D . n 
D 1 261 GLU 261 261 261 GLU GLU D . n 
D 1 262 ALA 262 262 262 ALA ALA D . n 
D 1 263 GLY 263 263 263 GLY GLY D . n 
D 1 264 LEU 264 264 264 LEU LEU D . n 
D 1 265 PHE 265 265 265 PHE PHE D . n 
D 1 266 ILE 266 266 266 ILE ILE D . n 
D 1 267 SER 267 267 267 SER SER D . n 
D 1 268 ALA 268 268 268 ALA ALA D . n 
D 1 269 LEU 269 269 269 LEU LEU D . n 
D 1 270 ILE 270 270 270 ILE ILE D . n 
D 1 271 ARG 271 271 271 ARG ARG D . n 
D 1 272 PHE 272 272 272 PHE PHE D . n 
D 1 273 ALA 273 273 273 ALA ALA D . n 
D 1 274 ALA 274 274 274 ALA ALA D . n 
D 1 275 GLU 275 275 275 GLU GLU D . n 
D 1 276 PRO 276 276 276 PRO PRO D . n 
D 1 277 ARG 277 277 277 ARG ARG D . n 
D 1 278 PHE 278 278 278 PHE PHE D . n 
D 1 279 GLY 279 279 279 GLY GLY D . n 
D 1 280 GLY 280 280 280 GLY GLY D . n 
D 1 281 HIS 281 281 281 HIS HIS D . n 
D 1 282 ALA 282 282 282 ALA ALA D . n 
D 1 283 ASN 283 283 283 ASN ASN D . n 
D 1 284 HIS 284 284 284 HIS HIS D . n 
D 1 285 ASN 285 285 285 ASN ASN D . n 
D 1 286 CYS 286 286 286 CYS CYS D . n 
D 1 287 GLY 287 287 287 GLY GLY D . n 
D 1 288 LEU 288 288 288 LEU LEU D . n 
D 1 289 VAL 289 289 289 VAL VAL D . n 
D 1 290 GLU 290 290 290 GLU GLU D . n 
D 1 291 ALA 291 291 291 ALA ALA D . n 
D 1 292 HIS 292 292 292 HIS HIS D . n 
D 1 293 TRP 293 293 293 TRP TRP D . n 
D 1 294 THR 294 294 294 THR THR D . n 
D 1 295 VAL 295 295 295 VAL VAL D . n 
D 1 296 THR 296 296 296 THR THR D . n 
D 1 297 THR 297 297 297 THR THR D . n 
D 1 298 TRP 298 298 298 TRP TRP D . n 
D 1 299 LYS 299 299 299 LYS LYS D . n 
D 1 300 PRO 300 300 300 PRO PRO D . n 
D 1 301 GLY 301 301 301 GLY GLY D . n 
D 1 302 GLU 302 302 302 GLU GLU D . n 
D 1 303 LEU 303 303 303 LEU LEU D . n 
D 1 304 VAL 304 304 304 VAL VAL D . n 
D 1 305 PRO 305 305 305 PRO PRO D . n 
D 1 306 VAL 306 306 306 VAL VAL D . n 
D 1 307 THR 307 307 307 THR THR D . n 
D 1 308 LEU 308 308 308 LEU LEU D . n 
D 1 309 GLY 309 309 309 GLY GLY D . n 
D 1 310 GLU 310 310 310 GLU GLU D . n 
D 1 311 ILE 311 311 311 ILE ILE D . n 
D 1 312 VAL 312 312 312 VAL VAL D . n 
D 1 313 ILE 313 313 313 ILE ILE D . n 
D 1 314 THR 314 314 314 THR THR D . n 
D 1 315 PRO 315 315 315 PRO PRO D . n 
D 1 316 ASN 316 316 316 ASN ASN D . n 
D 1 317 GLY 317 317 317 GLY GLY D . n 
D 1 318 VAL 318 318 318 VAL VAL D . n 
D 1 319 GLU 319 319 319 GLU GLU D . n 
D 1 320 ILE 320 320 320 ILE ILE D . n 
D 1 321 THR 321 321 321 THR THR D . n 
D 1 322 GLY 322 322 322 GLY GLY D . n 
D 1 323 ASP 323 323 323 ASP ASP D . n 
D 1 324 GLU 324 324 324 GLU GLU D . n 
D 1 325 LEU 325 325 325 LEU LEU D . n 
D 1 326 PHE 326 326 326 PHE PHE D . n 
D 1 327 ALA 327 327 327 ALA ALA D . n 
D 1 328 MET 328 328 328 MET MET D . n 
D 1 329 VAL 329 329 329 VAL VAL D . n 
D 1 330 LYS 330 330 330 LYS LYS D . n 
D 1 331 ALA 331 331 331 ALA ALA D . n 
D 1 332 PHE 332 332 332 PHE PHE D . n 
D 1 333 ASN 333 333 333 ASN ASN D . n 
D 1 334 GLU 334 334 334 GLU GLU D . n 
D 1 335 ASN 335 335 335 ASN ASN D . n 
D 1 336 GLN 336 336 336 GLN GLN D . n 
D 1 337 SER 337 337 337 SER SER D . n 
D 1 338 PHE 338 338 338 PHE PHE D . n 
D 1 339 ASP 339 339 339 ASP ASP D . n 
D 1 340 PHE 340 340 340 PHE PHE D . n 
D 1 341 THR 341 341 341 THR THR D . n 
D 1 342 ALA 342 342 342 ALA ALA D . n 
D 1 343 ARG 343 343 343 ARG ARG D . n 
D 1 344 GLY 344 344 ?   ?   ?   D . n 
D 1 345 HIS 345 345 ?   ?   ?   D . n 
D 1 346 HIS 346 346 ?   ?   ?   D . n 
D 1 347 HIS 347 347 ?   ?   ?   D . n 
D 1 348 HIS 348 348 ?   ?   ?   D . n 
D 1 349 HIS 349 349 ?   ?   ?   D . n 
D 1 350 HIS 350 350 ?   ?   ?   D . n 
E 1 1   MET 1   1   1   MET MET E . n 
E 1 2   ARG 2   2   2   ARG ARG E . n 
E 1 3   THR 3   3   3   THR THR E . n 
E 1 4   LEU 4   4   4   LEU LEU E . n 
E 1 5   ASN 5   5   5   ASN ASN E . n 
E 1 6   PHE 6   6   6   PHE PHE E . n 
E 1 7   ASN 7   7   7   ASN ASN E . n 
E 1 8   GLY 8   8   8   GLY GLY E . n 
E 1 9   LYS 9   9   9   LYS LYS E . n 
E 1 10  ILE 10  10  10  ILE ILE E . n 
E 1 11  SER 11  11  11  SER SER E . n 
E 1 12  THR 12  12  12  THR THR E . n 
E 1 13  LEU 13  13  13  LEU LEU E . n 
E 1 14  GLU 14  14  14  GLU GLU E . n 
E 1 15  PRO 15  15  15  PRO PRO E . n 
E 1 16  LEU 16  16  16  LEU LEU E . n 
E 1 17  THR 17  17  17  THR THR E . n 
E 1 18  VAL 18  18  18  VAL VAL E . n 
E 1 19  THR 19  19  19  THR THR E . n 
E 1 20  VAL 20  20  20  VAL VAL E . n 
E 1 21  LYS 21  21  21  LYS LYS E . n 
E 1 22  ASN 22  22  22  ASN ASN E . n 
E 1 23  ALA 23  23  23  ALA ALA E . n 
E 1 24  VAL 24  24  24  VAL VAL E . n 
E 1 25  SER 25  25  25  SER SER E . n 
E 1 26  THR 26  26  26  THR THR E . n 
E 1 27  SER 27  27  27  SER SER E . n 
E 1 28  GLY 28  28  28  GLY GLY E . n 
E 1 29  HIS 29  29  29  HIS HIS E . n 
E 1 30  ARG 30  30  30  ARG ARG E . n 
E 1 31  LEU 31  31  31  LEU LEU E . n 
E 1 32  PRO 32  32  32  PRO PRO E . n 
E 1 33  ARG 33  33  33  ARG ARG E . n 
E 1 34  ASN 34  34  34  ASN ASN E . n 
E 1 35  GLY 35  35  35  GLY GLY E . n 
E 1 36  GLY 36  36  36  GLY GLY E . n 
E 1 37  PHE 37  37  37  PHE PHE E . n 
E 1 38  ASN 38  38  38  ASN ASN E . n 
E 1 39  ALA 39  39  39  ALA ALA E . n 
E 1 40  ALA 40  40  40  ALA ALA E . n 
E 1 41  PRO 41  41  41  PRO PRO E . n 
E 1 42  TYR 42  42  42  TYR TYR E . n 
E 1 43  PHE 43  43  43  PHE PHE E . n 
E 1 44  PRO 44  44  44  PRO PRO E . n 
E 1 45  GLY 45  45  45  GLY GLY E . n 
E 1 46  THR 46  46  46  THR THR E . n 
E 1 47  SER 47  47  47  SER SER E . n 
E 1 48  ILE 48  48  48  ILE ILE E . n 
E 1 49  ARG 49  49  49  ARG ARG E . n 
E 1 50  GLY 50  50  50  GLY GLY E . n 
E 1 51  THR 51  51  51  THR THR E . n 
E 1 52  LEU 52  52  52  LEU LEU E . n 
E 1 53  ARG 53  53  53  ARG ARG E . n 
E 1 54  HIS 54  54  54  HIS HIS E . n 
E 1 55  ALA 55  55  55  ALA ALA E . n 
E 1 56  ALA 56  56  56  ALA ALA E . n 
E 1 57  HIS 57  57  57  HIS HIS E . n 
E 1 58  LYS 58  58  58  LYS LYS E . n 
E 1 59  VAL 59  59  59  VAL VAL E . n 
E 1 60  ILE 60  60  60  ILE ILE E . n 
E 1 61  VAL 61  61  61  VAL VAL E . n 
E 1 62  ASP 62  62  62  ASP ASP E . n 
E 1 63  ARG 63  63  63  ARG ARG E . n 
E 1 64  VAL 64  64  64  VAL VAL E . n 
E 1 65  GLY 65  65  65  GLY GLY E . n 
E 1 66  LEU 66  66  66  LEU LEU E . n 
E 1 67  ASN 67  67  67  ASN ASN E . n 
E 1 68  ALA 68  68  68  ALA ALA E . n 
E 1 69  ASP 69  69  69  ASP ASP E . n 
E 1 70  GLY 70  70  70  GLY GLY E . n 
E 1 71  LYS 71  71  71  LYS LYS E . n 
E 1 72  SER 72  72  72  SER SER E . n 
E 1 73  PRO 73  73  73  PRO PRO E . n 
E 1 74  PHE 74  74  74  PHE PHE E . n 
E 1 75  ASP 75  75  75  ASP ASP E . n 
E 1 76  LEU 76  76  76  LEU LEU E . n 
E 1 77  ALA 77  77  77  ALA ALA E . n 
E 1 78  GLU 78  78  78  GLU GLU E . n 
E 1 79  HIS 79  79  79  HIS HIS E . n 
E 1 80  PHE 80  80  80  PHE PHE E . n 
E 1 81  MET 81  81  81  MET MET E . n 
E 1 82  LEU 82  82  82  LEU LEU E . n 
E 1 83  ALA 83  83  83  ALA ALA E . n 
E 1 84  GLN 84  84  84  GLN GLN E . n 
E 1 85  GLY 85  85  85  GLY GLY E . n 
E 1 86  VAL 86  86  86  VAL VAL E . n 
E 1 87  ASP 87  87  87  ASP ASP E . n 
E 1 88  ILE 88  88  88  ILE ILE E . n 
E 1 89  ASN 89  89  89  ASN ASN E . n 
E 1 90  GLY 90  90  90  GLY GLY E . n 
E 1 91  GLU 91  91  91  GLU GLU E . n 
E 1 92  ALA 92  92  92  ALA ALA E . n 
E 1 93  GLU 93  93  93  GLU GLU E . n 
E 1 94  THR 94  94  94  THR THR E . n 
E 1 95  PHE 95  95  95  PHE PHE E . n 
E 1 96  ALA 96  96  96  ALA ALA E . n 
E 1 97  PRO 97  97  97  PRO PRO E . n 
E 1 98  GLY 98  98  98  GLY GLY E . n 
E 1 99  GLU 99  99  99  GLU GLU E . n 
E 1 100 ILE 100 100 100 ILE ILE E . n 
E 1 101 ASN 101 101 101 ASN ASN E . n 
E 1 102 ALA 102 102 102 ALA ALA E . n 
E 1 103 GLY 103 103 103 GLY GLY E . n 
E 1 104 ALA 104 104 104 ALA ALA E . n 
E 1 105 GLU 105 105 105 GLU GLU E . n 
E 1 106 LEU 106 106 106 LEU LEU E . n 
E 1 107 ARG 107 107 107 ARG ARG E . n 
E 1 108 SER 108 108 108 SER SER E . n 
E 1 109 LYS 109 109 109 LYS LYS E . n 
E 1 110 ASN 110 110 110 ASN ASN E . n 
E 1 111 PRO 111 111 111 PRO PRO E . n 
E 1 112 LEU 112 112 112 LEU LEU E . n 
E 1 113 ILE 113 113 113 ILE ILE E . n 
E 1 114 SER 114 114 114 SER SER E . n 
E 1 115 LEU 115 115 115 LEU LEU E . n 
E 1 116 PHE 116 116 116 PHE PHE E . n 
E 1 117 GLY 117 117 117 GLY GLY E . n 
E 1 118 ARG 118 118 118 ARG ARG E . n 
E 1 119 TRP 119 119 119 TRP TRP E . n 
E 1 120 GLY 120 120 120 GLY GLY E . n 
E 1 121 LEU 121 121 121 LEU LEU E . n 
E 1 122 SER 122 122 122 SER SER E . n 
E 1 123 GLY 123 123 123 GLY GLY E . n 
E 1 124 LYS 124 124 124 LYS LYS E . n 
E 1 125 VAL 125 125 125 VAL VAL E . n 
E 1 126 GLY 126 126 126 GLY GLY E . n 
E 1 127 ILE 127 127 127 ILE ILE E . n 
E 1 128 GLY 128 128 128 GLY GLY E . n 
E 1 129 ASN 129 129 129 ASN ASN E . n 
E 1 130 ALA 130 130 130 ALA ALA E . n 
E 1 131 ILE 131 131 131 ILE ILE E . n 
E 1 132 PRO 132 132 132 PRO PRO E . n 
E 1 133 ASP 133 133 133 ASP ASP E . n 
E 1 134 GLY 134 134 134 GLY GLY E . n 
E 1 135 ASP 135 135 135 ASP ASP E . n 
E 1 136 ASN 136 136 136 ASN ASN E . n 
E 1 137 GLN 137 137 137 GLN GLN E . n 
E 1 138 TRP 138 138 138 TRP TRP E . n 
E 1 139 GLY 139 139 139 GLY GLY E . n 
E 1 140 MET 140 140 140 MET MET E . n 
E 1 141 PHE 141 141 141 PHE PHE E . n 
E 1 142 GLY 142 142 142 GLY GLY E . n 
E 1 143 GLY 143 143 143 GLY GLY E . n 
E 1 144 GLY 144 144 144 GLY GLY E . n 
E 1 145 ALA 145 145 ?   ?   ?   E . n 
E 1 146 ARG 146 146 ?   ?   ?   E . n 
E 1 147 SER 147 147 ?   ?   ?   E . n 
E 1 148 ILE 148 148 ?   ?   ?   E . n 
E 1 149 MET 149 149 ?   ?   ?   E . n 
E 1 150 PHE 150 150 ?   ?   ?   E . n 
E 1 151 GLN 151 151 ?   ?   ?   E . n 
E 1 152 ARG 152 152 ?   ?   ?   E . n 
E 1 153 ASP 153 153 ?   ?   ?   E . n 
E 1 154 GLU 154 154 ?   ?   ?   E . n 
E 1 155 SER 155 155 ?   ?   ?   E . n 
E 1 156 LEU 156 156 ?   ?   ?   E . n 
E 1 157 MET 157 157 ?   ?   ?   E . n 
E 1 158 GLU 158 158 ?   ?   ?   E . n 
E 1 159 PHE 159 159 ?   ?   ?   E . n 
E 1 160 LEU 160 160 ?   ?   ?   E . n 
E 1 161 GLU 161 161 ?   ?   ?   E . n 
E 1 162 THR 162 162 ?   ?   ?   E . n 
E 1 163 ASP 163 163 ?   ?   ?   E . n 
E 1 164 GLN 164 164 ?   ?   ?   E . n 
E 1 165 VAL 165 165 ?   ?   ?   E . n 
E 1 166 ASP 166 166 ?   ?   ?   E . n 
E 1 167 ARG 167 167 ?   ?   ?   E . n 
E 1 168 LEU 168 168 ?   ?   ?   E . n 
E 1 169 GLU 169 169 ?   ?   ?   E . n 
E 1 170 ARG 170 170 ?   ?   ?   E . n 
E 1 171 LEU 171 171 ?   ?   ?   E . n 
E 1 172 LEU 172 172 ?   ?   ?   E . n 
E 1 173 GLU 173 173 ?   ?   ?   E . n 
E 1 174 GLU 174 174 ?   ?   ?   E . n 
E 1 175 GLN 175 175 ?   ?   ?   E . n 
E 1 176 ALA 176 176 ?   ?   ?   E . n 
E 1 177 GLU 177 177 ?   ?   ?   E . n 
E 1 178 ALA 178 178 ?   ?   ?   E . n 
E 1 179 SER 179 179 ?   ?   ?   E . n 
E 1 180 VAL 180 180 ?   ?   ?   E . n 
E 1 181 ASP 181 181 ?   ?   ?   E . n 
E 1 182 ILE 182 182 ?   ?   ?   E . n 
E 1 183 SER 183 183 ?   ?   ?   E . n 
E 1 184 GLN 184 184 ?   ?   ?   E . n 
E 1 185 ILE 185 185 ?   ?   ?   E . n 
E 1 186 LYS 186 186 ?   ?   ?   E . n 
E 1 187 THR 187 187 ?   ?   ?   E . n 
E 1 188 GLU 188 188 ?   ?   ?   E . n 
E 1 189 GLN 189 189 ?   ?   ?   E . n 
E 1 190 ASP 190 190 ?   ?   ?   E . n 
E 1 191 ALA 191 191 ?   ?   ?   E . n 
E 1 192 LEU 192 192 ?   ?   ?   E . n 
E 1 193 LYS 193 193 ?   ?   ?   E . n 
E 1 194 LYS 194 194 ?   ?   ?   E . n 
E 1 195 ALA 195 195 ?   ?   ?   E . n 
E 1 196 MET 196 196 ?   ?   ?   E . n 
E 1 197 LYS 197 197 ?   ?   ?   E . n 
E 1 198 SER 198 198 ?   ?   ?   E . n 
E 1 199 ALA 199 199 ?   ?   ?   E . n 
E 1 200 ASP 200 200 ?   ?   ?   E . n 
E 1 201 LYS 201 201 ?   ?   ?   E . n 
E 1 202 ASP 202 202 ?   ?   ?   E . n 
E 1 203 THR 203 203 ?   ?   ?   E . n 
E 1 204 LYS 204 204 ?   ?   ?   E . n 
E 1 205 ALA 205 205 ?   ?   ?   E . n 
E 1 206 GLU 206 206 ?   ?   ?   E . n 
E 1 207 LEU 207 207 ?   ?   ?   E . n 
E 1 208 GLN 208 208 ?   ?   ?   E . n 
E 1 209 ILE 209 209 ?   ?   ?   E . n 
E 1 210 LYS 210 210 ?   ?   ?   E . n 
E 1 211 VAL 211 211 ?   ?   ?   E . n 
E 1 212 ARG 212 212 ?   ?   ?   E . n 
E 1 213 GLU 213 213 ?   ?   ?   E . n 
E 1 214 LEU 214 214 ?   ?   ?   E . n 
E 1 215 ASP 215 215 ?   ?   ?   E . n 
E 1 216 GLU 216 216 ?   ?   ?   E . n 
E 1 217 LYS 217 217 ?   ?   ?   E . n 
E 1 218 ILE 218 218 ?   ?   ?   E . n 
E 1 219 GLN 219 219 ?   ?   ?   E . n 
E 1 220 ALA 220 220 ?   ?   ?   E . n 
E 1 221 ARG 221 221 ?   ?   ?   E . n 
E 1 222 LYS 222 222 ?   ?   ?   E . n 
E 1 223 ASP 223 223 ?   ?   ?   E . n 
E 1 224 GLN 224 224 ?   ?   ?   E . n 
E 1 225 LYS 225 225 ?   ?   ?   E . n 
E 1 226 GLN 226 226 ?   ?   ?   E . n 
E 1 227 GLU 227 227 ?   ?   ?   E . n 
E 1 228 SER 228 228 ?   ?   ?   E . n 
E 1 229 ARG 229 229 ?   ?   ?   E . n 
E 1 230 GLU 230 230 ?   ?   ?   E . n 
E 1 231 SER 231 231 ?   ?   ?   E . n 
E 1 232 ILE 232 232 ?   ?   ?   E . n 
E 1 233 ARG 233 233 ?   ?   ?   E . n 
E 1 234 ARG 234 234 ?   ?   ?   E . n 
E 1 235 PRO 235 235 235 PRO PRO E . n 
E 1 236 ILE 236 236 236 ILE ILE E . n 
E 1 237 ASP 237 237 237 ASP ASP E . n 
E 1 238 PRO 238 238 238 PRO PRO E . n 
E 1 239 TYR 239 239 239 TYR TYR E . n 
E 1 240 GLU 240 240 240 GLU GLU E . n 
E 1 241 ALA 241 241 241 ALA ALA E . n 
E 1 242 PHE 242 242 242 PHE PHE E . n 
E 1 243 ILE 243 243 243 ILE ILE E . n 
E 1 244 THR 244 244 244 THR THR E . n 
E 1 245 GLY 245 245 245 GLY GLY E . n 
E 1 246 ALA 246 246 246 ALA ALA E . n 
E 1 247 GLU 247 247 247 GLU GLU E . n 
E 1 248 LEU 248 248 248 LEU LEU E . n 
E 1 249 SER 249 249 249 SER SER E . n 
E 1 250 HIS 250 250 250 HIS HIS E . n 
E 1 251 ARG 251 251 251 ARG ARG E . n 
E 1 252 MET 252 252 252 MET MET E . n 
E 1 253 SER 253 253 253 SER SER E . n 
E 1 254 ILE 254 254 254 ILE ILE E . n 
E 1 255 LYS 255 255 255 LYS LYS E . n 
E 1 256 ASN 256 256 256 ASN ASN E . n 
E 1 257 ALA 257 257 257 ALA ALA E . n 
E 1 258 THR 258 258 258 THR THR E . n 
E 1 259 ASP 259 259 259 ASP ASP E . n 
E 1 260 GLU 260 260 260 GLU GLU E . n 
E 1 261 GLU 261 261 261 GLU GLU E . n 
E 1 262 ALA 262 262 262 ALA ALA E . n 
E 1 263 GLY 263 263 263 GLY GLY E . n 
E 1 264 LEU 264 264 264 LEU LEU E . n 
E 1 265 PHE 265 265 265 PHE PHE E . n 
E 1 266 ILE 266 266 266 ILE ILE E . n 
E 1 267 SER 267 267 267 SER SER E . n 
E 1 268 ALA 268 268 268 ALA ALA E . n 
E 1 269 LEU 269 269 269 LEU LEU E . n 
E 1 270 ILE 270 270 270 ILE ILE E . n 
E 1 271 ARG 271 271 271 ARG ARG E . n 
E 1 272 PHE 272 272 272 PHE PHE E . n 
E 1 273 ALA 273 273 273 ALA ALA E . n 
E 1 274 ALA 274 274 274 ALA ALA E . n 
E 1 275 GLU 275 275 275 GLU GLU E . n 
E 1 276 PRO 276 276 276 PRO PRO E . n 
E 1 277 ARG 277 277 277 ARG ARG E . n 
E 1 278 PHE 278 278 278 PHE PHE E . n 
E 1 279 GLY 279 279 279 GLY GLY E . n 
E 1 280 GLY 280 280 280 GLY GLY E . n 
E 1 281 HIS 281 281 281 HIS HIS E . n 
E 1 282 ALA 282 282 282 ALA ALA E . n 
E 1 283 ASN 283 283 283 ASN ASN E . n 
E 1 284 HIS 284 284 284 HIS HIS E . n 
E 1 285 ASN 285 285 285 ASN ASN E . n 
E 1 286 CYS 286 286 286 CYS CYS E . n 
E 1 287 GLY 287 287 287 GLY GLY E . n 
E 1 288 LEU 288 288 288 LEU LEU E . n 
E 1 289 VAL 289 289 289 VAL VAL E . n 
E 1 290 GLU 290 290 290 GLU GLU E . n 
E 1 291 ALA 291 291 291 ALA ALA E . n 
E 1 292 HIS 292 292 292 HIS HIS E . n 
E 1 293 TRP 293 293 293 TRP TRP E . n 
E 1 294 THR 294 294 294 THR THR E . n 
E 1 295 VAL 295 295 295 VAL VAL E . n 
E 1 296 THR 296 296 296 THR THR E . n 
E 1 297 THR 297 297 297 THR THR E . n 
E 1 298 TRP 298 298 298 TRP TRP E . n 
E 1 299 LYS 299 299 299 LYS LYS E . n 
E 1 300 PRO 300 300 300 PRO PRO E . n 
E 1 301 GLY 301 301 301 GLY GLY E . n 
E 1 302 GLU 302 302 302 GLU GLU E . n 
E 1 303 LEU 303 303 303 LEU LEU E . n 
E 1 304 VAL 304 304 304 VAL VAL E . n 
E 1 305 PRO 305 305 305 PRO PRO E . n 
E 1 306 VAL 306 306 306 VAL VAL E . n 
E 1 307 THR 307 307 307 THR THR E . n 
E 1 308 LEU 308 308 308 LEU LEU E . n 
E 1 309 GLY 309 309 309 GLY GLY E . n 
E 1 310 GLU 310 310 310 GLU GLU E . n 
E 1 311 ILE 311 311 311 ILE ILE E . n 
E 1 312 VAL 312 312 312 VAL VAL E . n 
E 1 313 ILE 313 313 313 ILE ILE E . n 
E 1 314 THR 314 314 314 THR THR E . n 
E 1 315 PRO 315 315 315 PRO PRO E . n 
E 1 316 ASN 316 316 316 ASN ASN E . n 
E 1 317 GLY 317 317 317 GLY GLY E . n 
E 1 318 VAL 318 318 318 VAL VAL E . n 
E 1 319 GLU 319 319 319 GLU GLU E . n 
E 1 320 ILE 320 320 320 ILE ILE E . n 
E 1 321 THR 321 321 321 THR THR E . n 
E 1 322 GLY 322 322 322 GLY GLY E . n 
E 1 323 ASP 323 323 323 ASP ASP E . n 
E 1 324 GLU 324 324 324 GLU GLU E . n 
E 1 325 LEU 325 325 325 LEU LEU E . n 
E 1 326 PHE 326 326 326 PHE PHE E . n 
E 1 327 ALA 327 327 327 ALA ALA E . n 
E 1 328 MET 328 328 328 MET MET E . n 
E 1 329 VAL 329 329 329 VAL VAL E . n 
E 1 330 LYS 330 330 330 LYS LYS E . n 
E 1 331 ALA 331 331 331 ALA ALA E . n 
E 1 332 PHE 332 332 332 PHE PHE E . n 
E 1 333 ASN 333 333 333 ASN ASN E . n 
E 1 334 GLU 334 334 334 GLU GLU E . n 
E 1 335 ASN 335 335 335 ASN ASN E . n 
E 1 336 GLN 336 336 336 GLN GLN E . n 
E 1 337 SER 337 337 337 SER SER E . n 
E 1 338 PHE 338 338 338 PHE PHE E . n 
E 1 339 ASP 339 339 339 ASP ASP E . n 
E 1 340 PHE 340 340 340 PHE PHE E . n 
E 1 341 THR 341 341 341 THR THR E . n 
E 1 342 ALA 342 342 342 ALA ALA E . n 
E 1 343 ARG 343 343 343 ARG ARG E . n 
E 1 344 GLY 344 344 ?   ?   ?   E . n 
E 1 345 HIS 345 345 ?   ?   ?   E . n 
E 1 346 HIS 346 346 ?   ?   ?   E . n 
E 1 347 HIS 347 347 ?   ?   ?   E . n 
E 1 348 HIS 348 348 ?   ?   ?   E . n 
E 1 349 HIS 349 349 ?   ?   ?   E . n 
E 1 350 HIS 350 350 ?   ?   ?   E . n 
F 2 1   MET 1   1   1   MET MET F . n 
F 2 2   LEU 2   2   2   LEU LEU F . n 
F 2 3   ASN 3   3   3   ASN ASN F . n 
F 2 4   PHE 4   4   4   PHE PHE F . n 
F 2 5   LYS 5   5   5   LYS LYS F . n 
F 2 6   PRO 6   6   6   PRO PRO F . n 
F 2 7   TYR 7   7   7   TYR TYR F . n 
F 2 8   ARG 8   8   8   ARG ARG F . n 
F 2 9   VAL 9   9   9   VAL VAL F . n 
F 2 10  ILE 10  10  10  ILE ILE F . n 
F 2 11  MET 11  11  11  MET MET F . n 
F 2 12  SER 12  12  12  SER SER F . n 
F 2 13  SER 13  13  13  SER SER F . n 
F 2 14  LEU 14  14  14  LEU LEU F . n 
F 2 15  THR 15  15  15  THR THR F . n 
F 2 16  PRO 16  16  16  PRO PRO F . n 
F 2 17  VAL 17  17  17  VAL VAL F . n 
F 2 18  VAL 18  18  18  VAL VAL F . n 
F 2 19  ILE 19  19  19  ILE ILE F . n 
F 2 20  SER 20  20  20  SER SER F . n 
F 2 21  GLY 21  21  21  GLY GLY F . n 
F 2 22  ILE 22  22  22  ILE ILE F . n 
F 2 23  ALA 23  23  23  ALA ALA F . n 
F 2 24  PRO 24  24  24  PRO PRO F . n 
F 2 25  SER 25  25  25  SER SER F . n 
F 2 26  LEU 26  26  26  LEU LEU F . n 
F 2 27  ASP 27  27  27  ASP ASP F . n 
F 2 28  GLY 28  28  28  GLY GLY F . n 
F 2 29  ILE 29  29  29  ILE ILE F . n 
F 2 30  LEU 30  30  30  LEU LEU F . n 
F 2 31  TYR 31  31  31  TYR TYR F . n 
F 2 32  GLU 32  32  32  GLU GLU F . n 
F 2 33  ALA 33  33  33  ALA ALA F . n 
F 2 34  LEU 34  34  34  LEU LEU F . n 
F 2 35  SER 35  35  35  SER SER F . n 
F 2 36  GLN 36  36  36  GLN GLN F . n 
F 2 37  ALA 37  37  37  ALA ALA F . n 
F 2 38  ILE 38  38  38  ILE ILE F . n 
F 2 39  PRO 39  39  39  PRO PRO F . n 
F 2 40  SER 40  40  40  SER SER F . n 
F 2 41  ASN 41  41  41  ASN ASN F . n 
F 2 42  GLU 42  42  42  GLU GLU F . n 
F 2 43  PRO 43  43  43  PRO PRO F . n 
F 2 44  GLY 44  44  44  GLY GLY F . n 
F 2 45  VAL 45  45  45  VAL VAL F . n 
F 2 46  VAL 46  46  46  VAL VAL F . n 
F 2 47  LEU 47  47  47  LEU LEU F . n 
F 2 48  ALA 48  48  48  ALA ALA F . n 
F 2 49  ARG 49  49  49  ARG ARG F . n 
F 2 50  LEU 50  50  50  LEU LEU F . n 
F 2 51  LYS 51  51  51  LYS LYS F . n 
F 2 52  GLU 52  52  52  GLU GLU F . n 
F 2 53  ILE 53  53  53  ILE ILE F . n 
F 2 54  LEU 54  54  54  LEU LEU F . n 
F 2 55  LEU 55  55  55  LEU LEU F . n 
F 2 56  PHE 56  56  56  PHE PHE F . n 
F 2 57  ASN 57  57  57  ASN ASN F . n 
F 2 58  ASP 58  58  58  ASP ASP F . n 
F 2 59  GLU 59  59  59  GLU GLU F . n 
F 2 60  LEU 60  60  60  LEU LEU F . n 
F 2 61  GLY 61  61  61  GLY GLY F . n 
F 2 62  VAL 62  62  62  VAL VAL F . n 
F 2 63  PHE 63  63  63  PHE PHE F . n 
F 2 64  HIS 64  64  64  HIS HIS F . n 
F 2 65  ALA 65  65  65  ALA ALA F . n 
F 2 66  SER 66  66  66  SER SER F . n 
F 2 67  SER 67  67  67  SER SER F . n 
F 2 68  LEU 68  68  68  LEU LEU F . n 
F 2 69  ARG 69  69  69  ARG ARG F . n 
F 2 70  PHE 70  70  70  PHE PHE F . n 
F 2 71  GLY 71  71  71  GLY GLY F . n 
F 2 72  ILE 72  72  72  ILE ILE F . n 
F 2 73  THR 73  73  73  THR THR F . n 
F 2 74  PRO 74  74  74  PRO PRO F . n 
F 2 75  GLU 75  75  75  GLU GLU F . n 
F 2 76  GLN 76  76  76  GLN GLN F . n 
F 2 77  GLY 77  77  77  GLY GLY F . n 
F 2 78  ILE 78  78  78  ILE ILE F . n 
F 2 79  GLY 79  79  79  GLY GLY F . n 
F 2 80  ALA 80  80  80  ALA ALA F . n 
F 2 81  THR 81  81  81  THR THR F . n 
F 2 82  THR 82  82  82  THR THR F . n 
F 2 83  SER 83  83  83  SER SER F . n 
F 2 84  MET 84  84  84  MET MET F . n 
F 2 85  ARG 85  85  85  ARG ARG F . n 
F 2 86  CYS 86  86  86  CYS CYS F . n 
F 2 87  ASP 87  87  87  ASP ASP F . n 
F 2 88  TYR 88  88  88  TYR TYR F . n 
F 2 89  LEU 89  89  89  LEU LEU F . n 
F 2 90  SER 90  90  90  SER SER F . n 
F 2 91  PRO 91  91  91  PRO PRO F . n 
F 2 92  GLU 92  92  92  GLU GLU F . n 
F 2 93  LYS 93  93  93  LYS LYS F . n 
F 2 94  LEU 94  94  94  LEU LEU F . n 
F 2 95  SER 95  95  95  SER SER F . n 
F 2 96  THR 96  96  96  THR THR F . n 
F 2 97  ALA 97  97  97  ALA ALA F . n 
F 2 98  MET 98  98  98  MET MET F . n 
F 2 99  PHE 99  99  99  PHE PHE F . n 
F 2 100 SER 100 100 100 SER SER F . n 
F 2 101 PRO 101 101 101 PRO PRO F . n 
F 2 102 ARG 102 102 102 ARG ARG F . n 
F 2 103 THR 103 103 103 THR THR F . n 
F 2 104 ARG 104 104 104 ARG ARG F . n 
F 2 105 ARG 105 105 105 ARG ARG F . n 
F 2 106 GLY 106 106 106 GLY GLY F . n 
F 2 107 LEU 107 107 107 LEU LEU F . n 
F 2 108 PHE 108 108 108 PHE PHE F . n 
F 2 109 THR 109 109 109 THR THR F . n 
F 2 110 ARG 110 110 110 ARG ARG F . n 
F 2 111 VAL 111 111 111 VAL VAL F . n 
F 2 112 LEU 112 112 112 LEU LEU F . n 
F 2 113 LEU 113 113 113 LEU LEU F . n 
F 2 114 THR 114 114 114 THR THR F . n 
F 2 115 GLY 115 115 115 GLY GLY F . n 
F 2 116 GLY 116 116 116 GLY GLY F . n 
F 2 117 PRO 117 117 117 PRO PRO F . n 
F 2 118 THR 118 118 118 THR THR F . n 
F 2 119 LYS 119 119 119 LYS LYS F . n 
F 2 120 ARG 120 120 120 ARG ARG F . n 
F 2 121 ARG 121 121 121 ARG ARG F . n 
F 2 122 MET 122 122 122 MET MET F . n 
F 2 123 THR 123 123 123 THR THR F . n 
F 2 124 THR 124 124 124 THR THR F . n 
F 2 125 ARG 125 125 125 ARG ARG F . n 
F 2 126 PRO 126 126 126 PRO PRO F . n 
F 2 127 ALA 127 127 127 ALA ALA F . n 
F 2 128 TYR 128 128 128 TYR TYR F . n 
F 2 129 SER 129 129 129 SER SER F . n 
F 2 130 ALA 130 130 130 ALA ALA F . n 
F 2 131 PRO 131 131 131 PRO PRO F . n 
F 2 132 TYR 132 132 132 TYR TYR F . n 
F 2 133 LEU 133 133 133 LEU LEU F . n 
F 2 134 THR 134 134 134 THR THR F . n 
F 2 135 PHE 135 135 135 PHE PHE F . n 
F 2 136 ASP 136 136 136 ASP ASP F . n 
F 2 137 PHE 137 137 137 PHE PHE F . n 
F 2 138 VAL 138 138 138 VAL VAL F . n 
F 2 139 GLY 139 139 139 GLY GLY F . n 
F 2 140 SER 140 140 140 SER SER F . n 
F 2 141 SER 141 141 141 SER SER F . n 
F 2 142 GLU 142 142 142 GLU GLU F . n 
F 2 143 ALA 143 143 143 ALA ALA F . n 
F 2 144 VAL 144 144 144 VAL VAL F . n 
F 2 145 GLU 145 145 145 GLU GLU F . n 
F 2 146 ILE 146 146 146 ILE ILE F . n 
F 2 147 LEU 147 147 147 LEU LEU F . n 
F 2 148 LEU 148 148 148 LEU LEU F . n 
F 2 149 ASN 149 149 149 ASN ASN F . n 
F 2 150 HIS 150 150 150 HIS HIS F . n 
F 2 151 ALA 151 151 151 ALA ALA F . n 
F 2 152 HIS 152 152 152 HIS HIS F . n 
F 2 153 VAL 153 153 153 VAL VAL F . n 
F 2 154 GLY 154 154 154 GLY GLY F . n 
F 2 155 VAL 155 155 155 VAL VAL F . n 
F 2 156 GLY 156 156 156 GLY GLY F . n 
F 2 157 TYR 157 157 157 TYR TYR F . n 
F 2 158 ASP 158 158 158 ASP ASP F . n 
F 2 159 TYR 159 159 159 TYR TYR F . n 
F 2 160 PHE 160 160 160 PHE PHE F . n 
F 2 161 SER 161 161 161 SER SER F . n 
F 2 162 ALA 162 162 162 ALA ALA F . n 
F 2 163 ALA 163 163 163 ALA ALA F . n 
F 2 164 ASN 164 164 164 ASN ASN F . n 
F 2 165 GLY 165 165 165 GLY GLY F . n 
F 2 166 GLU 166 166 166 GLU GLU F . n 
F 2 167 PHE 167 167 167 PHE PHE F . n 
F 2 168 ASN 168 168 168 ASN ASN F . n 
F 2 169 ASN 169 169 169 ASN ASN F . n 
F 2 170 VAL 170 170 170 VAL VAL F . n 
F 2 171 THR 171 171 171 THR THR F . n 
F 2 172 ILE 172 172 172 ILE ILE F . n 
F 2 173 LEU 173 173 173 LEU LEU F . n 
F 2 174 PRO 174 174 174 PRO PRO F . n 
F 2 175 LEU 175 175 175 LEU LEU F . n 
F 2 176 ASP 176 176 176 ASP ASP F . n 
F 2 177 ILE 177 177 177 ILE ILE F . n 
F 2 178 ASP 178 178 178 ASP ASP F . n 
F 2 179 THR 179 179 179 THR THR F . n 
F 2 180 SER 180 180 180 SER SER F . n 
F 2 181 ILE 181 181 181 ILE ILE F . n 
F 2 182 SER 182 182 182 SER SER F . n 
F 2 183 ASN 183 183 183 ASN ASN F . n 
F 2 184 GLU 184 184 184 GLU GLU F . n 
F 2 185 GLY 185 185 185 GLY GLY F . n 
F 2 186 MET 186 186 186 MET MET F . n 
F 2 187 ALA 187 187 187 ALA ALA F . n 
F 2 188 LEU 188 188 188 LEU LEU F . n 
F 2 189 ARG 189 189 189 ARG ARG F . n 
F 2 190 PRO 190 190 190 PRO PRO F . n 
F 2 191 VAL 191 191 191 VAL VAL F . n 
F 2 192 PRO 192 192 192 PRO PRO F . n 
F 2 193 VAL 193 193 193 VAL VAL F . n 
F 2 194 ASN 194 194 194 ASN ASN F . n 
F 2 195 SER 195 195 195 SER SER F . n 
F 2 196 GLY 196 196 196 GLY GLY F . n 
F 2 197 LEU 197 197 197 LEU LEU F . n 
F 2 198 ASN 198 198 198 ASN ASN F . n 
F 2 199 GLY 199 199 199 GLY GLY F . n 
F 2 200 ILE 200 200 200 ILE ILE F . n 
F 2 201 LYS 201 201 201 LYS LYS F . n 
F 2 202 GLY 202 202 202 GLY GLY F . n 
F 2 203 VAL 203 203 203 VAL VAL F . n 
F 2 204 SER 204 204 204 SER SER F . n 
F 2 205 PRO 205 205 205 PRO PRO F . n 
F 2 206 LEU 206 206 206 LEU LEU F . n 
F 2 207 ILE 207 207 207 ILE ILE F . n 
F 2 208 PRO 208 208 208 PRO PRO F . n 
F 2 209 PRO 209 209 209 PRO PRO F . n 
F 2 210 TYR 210 210 210 TYR TYR F . n 
F 2 211 PHE 211 211 211 PHE PHE F . n 
F 2 212 VAL 212 212 212 VAL VAL F . n 
F 2 213 GLY 213 213 213 GLY GLY F . n 
F 2 214 GLU 214 214 214 GLU GLU F . n 
F 2 215 LYS 215 215 215 LYS LYS F . n 
F 2 216 LEU 216 216 216 LEU LEU F . n 
F 2 217 ASN 217 217 217 ASN ASN F . n 
F 2 218 ILE 218 218 218 ILE ILE F . n 
F 2 219 VAL 219 219 219 VAL VAL F . n 
F 2 220 HIS 220 220 220 HIS HIS F . n 
F 2 221 PRO 221 221 221 PRO PRO F . n 
F 2 222 ALA 222 222 222 ALA ALA F . n 
F 2 223 PRO 223 223 223 PRO PRO F . n 
F 2 224 VAL 224 224 224 VAL VAL F . n 
F 2 225 ARG 225 225 225 ARG ARG F . n 
F 2 226 THR 226 226 226 THR THR F . n 
F 2 227 GLN 227 227 227 GLN GLN F . n 
F 2 228 LEU 228 228 228 LEU LEU F . n 
F 2 229 ILE 229 229 229 ILE ILE F . n 
F 2 230 SER 230 230 230 SER SER F . n 
F 2 231 SER 231 231 231 SER SER F . n 
F 2 232 LEU 232 232 232 LEU LEU F . n 
F 2 233 LEU 233 233 233 LEU LEU F . n 
F 2 234 ARG 234 234 234 ARG ARG F . n 
F 2 235 GLY 235 235 235 GLY GLY F . n 
G 3 1   MET 1   1   1   MET MET G . n 
G 3 2   ASN 2   2   2   ASN ASN G . n 
G 3 3   HIS 3   3   3   HIS HIS G . n 
G 3 4   PRO 4   4   4   PRO PRO G . n 
G 3 5   VAL 5   5   5   VAL VAL G . n 
G 3 6   GLU 6   6   6   GLU GLU G . n 
G 3 7   SER 7   7   7   SER SER G . n 
G 3 8   VAL 8   8   8   VAL VAL G . n 
G 3 9   TYR 9   9   9   TYR TYR G . n 
G 3 10  SER 10  10  10  SER SER G . n 
G 3 11  ALA 11  11  11  ALA ALA G . n 
G 3 12  LEU 12  12  12  LEU LEU G . n 
G 3 13  THR 13  13  13  THR THR G . n 
G 3 14  SER 14  14  14  SER SER G . n 
G 3 15  ILE 15  15  15  ILE ILE G . n 
G 3 16  LEU 16  16  16  LEU LEU G . n 
G 3 17  LEU 17  17  17  LEU LEU G . n 
G 3 18  PRO 18  18  18  PRO PRO G . n 
G 3 19  TYR 19  19  19  TYR TYR G . n 
G 3 20  MET 20  20  20  MET MET G . n 
G 3 21  GLY 21  21  21  GLY GLY G . n 
G 3 22  GLU 22  22  22  GLU GLU G . n 
G 3 23  PRO 23  23  23  PRO PRO G . n 
G 3 24  VAL 24  24  24  VAL VAL G . n 
G 3 25  PRO 25  25  25  PRO PRO G . n 
G 3 26  VAL 26  26  26  VAL VAL G . n 
G 3 27  GLN 27  27  27  GLN GLN G . n 
G 3 28  ARG 28  28  28  ARG ARG G . n 
G 3 29  ASN 29  29  29  ASN ASN G . n 
G 3 30  CYS 30  30  30  CYS CYS G . n 
G 3 31  SER 31  31  31  SER SER G . n 
G 3 32  CYS 32  32  32  CYS CYS G . n 
G 3 33  CYS 33  33  33  CYS CYS G . n 
G 3 34  GLY 34  34  34  GLY GLY G . n 
G 3 35  ARG 35  35  35  ARG ARG G . n 
G 3 36  ALA 36  36  36  ALA ALA G . n 
G 3 37  PRO 37  37  37  PRO PRO G . n 
G 3 38  SER 38  38  38  SER SER G . n 
G 3 39  GLU 39  39  39  GLU GLU G . n 
G 3 40  PHE 40  40  40  PHE PHE G . n 
G 3 41  ASP 41  41  41  ASP ASP G . n 
G 3 42  GLY 42  42  42  GLY GLY G . n 
G 3 43  VAL 43  43  43  VAL VAL G . n 
G 3 44  GLY 44  44  44  GLY GLY G . n 
G 3 45  PHE 45  45  45  PHE PHE G . n 
G 3 46  GLU 46  46  46  GLU GLU G . n 
G 3 47  LEU 47  47  47  LEU LEU G . n 
G 3 48  VAL 48  48  48  VAL VAL G . n 
G 3 49  ASN 49  49  49  ASN ASN G . n 
G 3 50  ALA 50  50  50  ALA ALA G . n 
G 3 51  TYR 51  51  51  TYR TYR G . n 
G 3 52  ARG 52  52  52  ARG ARG G . n 
G 3 53  GLU 53  53  53  GLU GLU G . n 
G 3 54  ARG 54  54  54  ARG ARG G . n 
G 3 55  VAL 55  55  55  VAL VAL G . n 
G 3 56  VAL 56  56  56  VAL VAL G . n 
G 3 57  HIS 57  57  57  HIS HIS G . n 
G 3 58  CYS 58  58  58  CYS CYS G . n 
G 3 59  ARG 59  59  59  ARG ARG G . n 
G 3 60  PRO 60  60  60  PRO PRO G . n 
G 3 61  CYS 61  61  61  CYS CYS G . n 
G 3 62  GLN 62  62  62  GLN GLN G . n 
G 3 63  THR 63  63  63  THR THR G . n 
G 3 64  PHE 64  64  64  PHE PHE G . n 
G 3 65  PHE 65  65  65  PHE PHE G . n 
G 3 66  VAL 66  66  66  VAL VAL G . n 
G 3 67  SER 67  67  67  SER SER G . n 
G 3 68  ALA 68  68  68  ALA ALA G . n 
G 3 69  PRO 69  69  69  PRO PRO G . n 
G 3 70  GLU 70  70  70  GLU GLU G . n 
G 3 71  LEU 71  71  71  LEU LEU G . n 
G 3 72  MET 72  72  72  MET MET G . n 
G 3 73  GLY 73  73  73  GLY GLY G . n 
G 3 74  VAL 74  74  74  VAL VAL G . n 
G 3 75  GLU 75  75  75  GLU GLU G . n 
G 3 76  ASN 76  76  76  ASN ASN G . n 
G 3 77  PRO 77  77  77  PRO PRO G . n 
G 3 78  LYS 78  78  78  LYS LYS G . n 
G 3 79  LYS 79  79  79  LYS LYS G . n 
G 3 80  PRO 80  80  80  PRO PRO G . n 
G 3 81  THR 81  81  81  THR THR G . n 
G 3 82  THR 82  82  82  THR THR G . n 
G 3 83  GLY 83  83  83  GLY GLY G . n 
G 3 84  GLN 84  84  84  GLN GLN G . n 
G 3 85  LYS 85  85  85  LYS LYS G . n 
G 3 86  PHE 86  86  86  PHE PHE G . n 
G 3 87  GLY 87  87  87  GLY GLY G . n 
G 3 88  MET 88  88  88  MET MET G . n 
G 3 89  TRP 89  89  89  TRP TRP G . n 
G 3 90  SER 90  90  90  SER SER G . n 
G 3 91  GLY 91  91  91  GLY GLY G . n 
G 3 92  VAL 92  92  92  VAL VAL G . n 
G 3 93  GLY 93  93  93  GLY GLY G . n 
G 3 94  ALA 94  94  94  ALA ALA G . n 
G 3 95  VAL 95  95  95  VAL VAL G . n 
G 3 96  ILE 96  96  96  ILE ILE G . n 
G 3 97  ASN 97  97  97  ASN ASN G . n 
G 3 98  VAL 98  98  98  VAL VAL G . n 
G 3 99  GLU 99  99  99  GLU GLU G . n 
G 3 100 ASP 100 100 100 ASP ASP G . n 
G 3 101 ASN 101 101 101 ASN ASN G . n 
G 3 102 SER 102 102 102 SER SER G . n 
G 3 103 SER 103 103 103 SER SER G . n 
G 3 104 VAL 104 104 104 VAL VAL G . n 
G 3 105 LEU 105 105 105 LEU LEU G . n 
G 3 106 LEU 106 106 106 LEU LEU G . n 
G 3 107 ALA 107 107 107 ALA ALA G . n 
G 3 108 PRO 108 108 108 PRO PRO G . n 
G 3 109 GLN 109 109 109 GLN GLN G . n 
G 3 110 GLY 110 110 110 GLY GLY G . n 
G 3 111 VAL 111 111 111 VAL VAL G . n 
G 3 112 VAL 112 112 112 VAL VAL G . n 
G 3 113 ASN 113 113 113 ASN ASN G . n 
G 3 114 LYS 114 114 114 LYS LYS G . n 
G 3 115 LEU 115 115 115 LEU LEU G . n 
G 3 116 PRO 116 116 116 PRO PRO G . n 
G 3 117 GLU 117 117 117 GLU GLU G . n 
G 3 118 HIS 118 118 118 HIS HIS G . n 
G 3 119 PHE 119 119 119 PHE PHE G . n 
G 3 120 PHE 120 120 120 PHE PHE G . n 
G 3 121 ASP 121 121 121 ASP ASP G . n 
G 3 122 HIS 122 122 122 HIS HIS G . n 
G 3 123 VAL 123 123 123 VAL VAL G . n 
G 3 124 GLU 124 124 124 GLU GLU G . n 
G 3 125 VAL 125 125 125 VAL VAL G . n 
G 3 126 ILE 126 126 126 ILE ILE G . n 
G 3 127 THR 127 127 127 THR THR G . n 
G 3 128 ALA 128 128 128 ALA ALA G . n 
G 3 129 THR 129 129 129 THR THR G . n 
G 3 130 SER 130 130 130 SER SER G . n 
G 3 131 GLY 131 131 131 GLY GLY G . n 
G 3 132 GLN 132 132 132 GLN GLN G . n 
G 3 133 HIS 133 133 133 HIS HIS G . n 
G 3 134 LEU 134 134 134 LEU LEU G . n 
G 3 135 GLU 135 135 135 GLU GLU G . n 
G 3 136 TYR 136 136 136 TYR TYR G . n 
G 3 137 LEU 137 137 137 LEU LEU G . n 
G 3 138 PHE 138 138 138 PHE PHE G . n 
G 3 139 ASN 139 139 139 ASN ASN G . n 
G 3 140 THR 140 140 140 THR THR G . n 
G 3 141 GLU 141 141 141 GLU GLU G . n 
G 3 142 LEU 142 142 142 LEU LEU G . n 
G 3 143 LYS 143 143 143 LYS LYS G . n 
G 3 144 PHE 144 144 144 PHE PHE G . n 
G 3 145 PRO 145 145 145 PRO PRO G . n 
G 3 146 LEU 146 146 146 LEU LEU G . n 
G 3 147 ILE 147 147 147 ILE ILE G . n 
G 3 148 TYR 148 148 148 TYR TYR G . n 
G 3 149 ILE 149 149 149 ILE ILE G . n 
G 3 150 GLN 150 150 150 GLN GLN G . n 
G 3 151 ASN 151 151 151 ASN ASN G . n 
G 3 152 PHE 152 152 152 PHE PHE G . n 
G 3 153 GLY 153 153 153 GLY GLY G . n 
G 3 154 VAL 154 154 154 VAL VAL G . n 
G 3 155 LYS 155 155 155 LYS LYS G . n 
G 3 156 THR 156 156 156 THR THR G . n 
G 3 157 TYR 157 157 157 TYR TYR G . n 
G 3 158 GLU 158 158 158 GLU GLU G . n 
G 3 159 LEU 159 159 159 LEU LEU G . n 
G 3 160 VAL 160 160 160 VAL VAL G . n 
G 3 161 ARG 161 161 161 ARG ARG G . n 
G 3 162 SER 162 162 162 SER SER G . n 
G 3 163 LEU 163 163 163 LEU LEU G . n 
G 3 164 ARG 164 164 164 ARG ARG G . n 
G 3 165 VAL 165 165 165 VAL VAL G . n 
G 3 166 SER 166 166 166 SER SER G . n 
G 3 167 LEU 167 167 167 LEU LEU G . n 
G 3 168 SER 168 168 168 SER SER G . n 
G 3 169 ALA 169 169 169 ALA ALA G . n 
G 3 170 ASP 170 170 170 ASP ASP G . n 
G 3 171 ALA 171 171 171 ALA ALA G . n 
G 3 172 ILE 172 172 172 ILE ILE G . n 
G 3 173 TYR 173 173 173 TYR TYR G . n 
G 3 174 THR 174 174 174 THR THR G . n 
G 3 175 CYS 175 175 175 CYS CYS G . n 
G 3 176 ALA 176 176 176 ALA ALA G . n 
G 3 177 ASP 177 177 177 ASP ASP G . n 
G 3 178 GLN 178 178 178 GLN GLN G . n 
G 3 179 LEU 179 179 179 LEU LEU G . n 
G 3 180 LEU 180 180 180 LEU LEU G . n 
G 3 181 THR 181 181 181 THR THR G . n 
G 3 182 ARG 182 182 182 ARG ARG G . n 
G 3 183 GLN 183 183 183 GLN GLN G . n 
G 3 184 ASN 184 184 184 ASN ASN G . n 
G 3 185 GLU 185 185 185 GLU GLU G . n 
G 3 186 VAL 186 186 186 VAL VAL G . n 
G 3 187 LEU 187 187 187 LEU LEU G . n 
G 3 188 TYR 188 188 188 TYR TYR G . n 
G 3 189 MET 189 189 189 MET MET G . n 
G 3 190 LEU 190 190 190 LEU LEU G . n 
G 3 191 ASP 191 191 191 ASP ASP G . n 
G 3 192 LEU 192 192 192 LEU LEU G . n 
G 3 193 LYS 193 193 193 LYS LYS G . n 
G 3 194 LYS 194 194 194 LYS LYS G . n 
G 3 195 ALA 195 195 195 ALA ALA G . n 
G 3 196 LYS 196 196 196 LYS LYS G . n 
G 3 197 GLU 197 197 197 GLU GLU G . n 
G 3 198 LEU 198 198 198 LEU LEU G . n 
G 3 199 HIS 199 199 199 HIS HIS G . n 
G 3 200 GLN 200 200 200 GLN GLN G . n 
G 3 201 GLU 201 201 201 GLU GLU G . n 
G 3 202 ILE 202 202 202 ILE ILE G . n 
G 3 203 LYS 203 203 203 LYS LYS G . n 
G 3 204 ASN 204 204 204 ASN ASN G . n 
G 3 205 TYR 205 205 205 TYR TYR G . n 
G 3 206 SER 206 206 206 SER SER G . n 
G 3 207 LYS 207 207 207 LYS LYS G . n 
G 3 208 LYS 208 208 208 LYS LYS G . n 
G 3 209 GLU 209 209 209 GLU GLU G . n 
G 3 210 MET 210 210 210 MET MET G . n 
G 3 211 ASP 211 211 211 ASP ASP G . n 
G 3 212 ILE 212 212 212 ILE ILE G . n 
G 3 213 PHE 213 213 213 PHE PHE G . n 
G 3 214 ILE 214 214 214 ILE ILE G . n 
G 3 215 ARG 215 215 215 ARG ARG G . n 
G 3 216 THR 216 216 216 THR THR G . n 
G 3 217 VAL 217 217 217 VAL VAL G . n 
G 3 218 THR 218 218 218 THR THR G . n 
G 3 219 LEU 219 219 219 LEU LEU G . n 
G 3 220 LEU 220 220 220 LEU LEU G . n 
G 3 221 ALA 221 221 221 ALA ALA G . n 
G 3 222 TYR 222 222 222 TYR TYR G . n 
G 3 223 SER 223 223 223 SER SER G . n 
G 3 224 ARG 224 224 224 ARG ARG G . n 
G 3 225 ILE 225 225 225 ILE ILE G . n 
G 3 226 THR 226 226 226 THR THR G . n 
G 3 227 PRO 227 227 227 PRO PRO G . n 
G 3 228 GLU 228 228 228 GLU GLU G . n 
G 3 229 ALA 229 229 229 ALA ALA G . n 
G 3 230 ALA 230 230 230 ALA ALA G . n 
G 3 231 SER 231 231 231 SER SER G . n 
G 3 232 ASN 232 232 232 ASN ASN G . n 
G 3 233 GLU 233 233 233 GLU GLU G . n 
G 3 234 PHE 234 234 234 PHE PHE G . n 
G 3 235 LYS 235 235 235 LYS LYS G . n 
G 3 236 LYS 236 236 236 LYS LYS G . n 
G 3 237 ASN 237 237 237 ASN ASN G . n 
G 3 238 ASN 238 238 238 ASN ASN G . n 
G 3 239 LEU 239 239 239 LEU LEU G . n 
G 3 240 ILE 240 240 240 ILE ILE G . n 
G 3 241 PRO 241 241 241 PRO PRO G . n 
G 3 242 LEU 242 242 242 LEU LEU G . n 
G 3 243 LEU 243 243 243 LEU LEU G . n 
G 3 244 LEU 244 244 244 LEU LEU G . n 
G 3 245 LEU 245 245 245 LEU LEU G . n 
G 3 246 LEU 246 246 246 LEU LEU G . n 
G 3 247 PRO 247 247 247 PRO PRO G . n 
G 3 248 THR 248 248 248 THR THR G . n 
G 3 249 ASP 249 249 249 ASP ASP G . n 
G 3 250 PRO 250 250 250 PRO PRO G . n 
G 3 251 HIS 251 251 251 HIS HIS G . n 
G 3 252 GLN 252 252 252 GLN GLN G . n 
G 3 253 ARG 253 253 253 ARG ARG G . n 
G 3 254 LEU 254 254 254 LEU LEU G . n 
G 3 255 SER 255 255 255 SER SER G . n 
G 3 256 ILE 256 256 256 ILE ILE G . n 
G 3 257 LEU 257 257 257 LEU LEU G . n 
G 3 258 HIS 258 258 258 HIS HIS G . n 
G 3 259 LEU 259 259 259 LEU LEU G . n 
G 3 260 LEU 260 260 260 LEU LEU G . n 
G 3 261 LYS 261 261 261 LYS LYS G . n 
G 3 262 LYS 262 262 262 LYS LYS G . n 
G 3 263 VAL 263 263 263 VAL VAL G . n 
H 4 1   U   1   -6  -6  U   U   H . n 
H 4 2   U   2   -5  -5  U   U   H . n 
H 4 3   A   3   -4  -4  A   A   H . n 
H 4 4   U   4   -3  -3  U   U   H . n 
H 4 5   C   5   -2  -2  C   C   H . n 
H 4 6   G   6   -1  -1  G   G   H . n 
H 4 7   G   7   0   0   G   G   H . n 
H 4 8   C   8   1   1   C   C   H . n 
H 4 9   G   9   2   2   G   G   H . n 
H 4 10  A   10  3   3   A   A   H . n 
H 4 11  G   11  4   4   G   G   H . n 
H 4 12  A   12  5   5   A   A   H . n 
H 4 13  C   13  6   6   C   C   H . n 
H 4 14  C   14  7   7   C   C   H . n 
H 4 15  G   15  8   8   G   G   H . n 
H 4 16  G   16  9   9   G   G   H . n 
H 4 17  G   17  10  10  G   G   H . n 
H 4 18  A   18  11  11  A   A   H . n 
H 4 19  U   19  12  12  U   U   H . n 
H 4 20  G   20  13  13  G   G   H . n 
H 4 21  C   21  14  14  C   C   H . n 
H 4 22  A   22  15  15  A   A   H . n 
H 4 23  C   23  16  16  C   C   H . n 
H 4 24  C   24  17  17  C   C   H . n 
H 4 25  U   25  18  18  U   U   H . n 
H 4 26  C   26  19  19  C   C   H . n 
H 4 27  C   27  20  20  C   C   H . n 
H 4 28  C   28  21  21  C   C   H . n 
H 4 29  G   29  22  22  G   G   H . n 
H 4 30  A   30  23  23  A   A   H . n 
H 4 31  A   31  24  24  A   A   H . n 
H 4 32  G   32  25  25  G   G   H . n 
H 4 33  G   33  26  26  G   G   H . n 
H 4 34  G   34  27  27  G   G   H . n 
H 4 35  U   35  28  28  U   U   H . n 
H 4 36  C   36  29  29  C   C   H . n 
H 4 37  U   37  30  30  U   U   H . n 
H 4 38  C   38  31  ?   ?   ?   H . n 
H 4 39  G   39  32  ?   ?   ?   H . n 
H 4 40  G   40  33  ?   ?   ?   H . n 
H 4 41  U   41  34  ?   ?   ?   H . n 
H 4 42  G   42  35  ?   ?   ?   H . n 
H 4 43  U   43  36  ?   ?   ?   H . n 
H 4 44  U   44  37  ?   ?   ?   H . n 
H 4 45  U   45  38  ?   ?   ?   H . n 
H 4 46  C   46  39  ?   ?   ?   H . n 
H 4 47  C   47  40  ?   ?   ?   H . n 
H 4 48  C   48  41  ?   ?   ?   H . n 
H 4 49  C   49  42  ?   ?   ?   H . n 
H 4 50  U   50  43  ?   ?   ?   H . n 
H 4 51  G   51  44  ?   ?   ?   H . n 
H 4 52  C   52  45  ?   ?   ?   H . n 
H 4 53  G   53  46  ?   ?   ?   H . n 
H 4 54  U   54  47  ?   ?   ?   H . n 
H 4 55  G   55  48  ?   ?   ?   H . n 
H 4 56  C   56  49  ?   ?   ?   H . n 
H 4 57  G   57  50  ?   ?   ?   H . n 
H 4 58  G   58  51  ?   ?   ?   H . n 
H 4 59  G   59  52  ?   ?   ?   H . n 
H 4 60  G   60  53  ?   ?   ?   H . n 
H 4 61  G   61  54  ?   ?   ?   H . n 
I 5 1   DC  1   -48 ?   ?   ?   I . n 
I 5 2   DC  2   -47 ?   ?   ?   I . n 
I 5 3   DC  3   -46 ?   ?   ?   I . n 
I 5 4   DT  4   -45 ?   ?   ?   I . n 
I 5 5   DC  5   -44 ?   ?   ?   I . n 
I 5 6   DC  6   -43 ?   ?   ?   I . n 
I 5 7   DC  7   -42 ?   ?   ?   I . n 
I 5 8   DT  8   -41 ?   ?   ?   I . n 
I 5 9   DC  9   -40 ?   ?   ?   I . n 
I 5 10  DC  10  -39 ?   ?   ?   I . n 
I 5 11  DA  11  -38 ?   ?   ?   I . n 
I 5 12  DG  12  -37 ?   ?   ?   I . n 
I 5 13  DC  13  -36 ?   ?   ?   I . n 
I 5 14  DT  14  -35 ?   ?   ?   I . n 
I 5 15  DT  15  -34 ?   ?   ?   I . n 
I 5 16  DC  16  -33 ?   ?   ?   I . n 
I 5 17  DC  17  -32 ?   ?   ?   I . n 
I 5 18  DG  18  -31 ?   ?   ?   I . n 
I 5 19  DA  19  -30 ?   ?   ?   I . n 
I 5 20  DG  20  -29 ?   ?   ?   I . n 
I 5 21  DA  21  -28 ?   ?   ?   I . n 
I 5 22  DC  22  -27 -27 DC  DC  I . n 
I 5 23  DC  23  -26 -26 DC  DC  I . n 
I 5 24  DC  24  -25 -25 DC  DC  I . n 
I 5 25  DT  25  -24 -24 DT  DT  I . n 
I 5 26  DT  26  -23 -23 DT  DT  I . n 
I 5 27  DC  27  -22 -22 DC  DC  I . n 
I 5 28  DG  28  -21 -21 DG  DG  I . n 
I 5 29  DG  29  -20 -20 DG  DG  I . n 
I 5 30  DG  30  -19 -19 DG  DG  I . n 
I 5 31  DA  31  -18 -18 DA  DA  I . n 
I 5 32  DG  32  -17 -17 DG  DG  I . n 
I 5 33  DG  33  -16 -16 DG  DG  I . n 
I 5 34  DT  34  -15 -15 DT  DT  I . n 
I 5 35  DG  35  -14 -14 DG  DG  I . n 
I 5 36  DC  36  -13 -13 DC  DC  I . n 
I 5 37  DA  37  -12 -12 DA  DA  I . n 
I 5 38  DT  38  -11 -11 DT  DT  I . n 
I 5 39  DC  39  -10 -10 DC  DC  I . n 
I 5 40  DC  40  -9  -9  DC  DC  I . n 
I 5 41  DC  41  -8  -8  DC  DC  I . n 
I 5 42  DG  42  -7  -7  DG  DG  I . n 
I 5 43  DG  43  -6  -6  DG  DG  I . n 
I 5 44  DT  44  -5  -5  DT  DT  I . n 
I 5 45  DC  45  -4  -4  DC  DC  I . n 
I 5 46  DT  46  -3  -3  DT  DT  I . n 
I 5 47  DC  47  -2  -2  DC  DC  I . n 
I 5 48  DG  48  -1  -1  DG  DG  I . n 
I 5 49  DC  49  0   0   DC  DC  I . n 
I 5 50  DT  50  1   1   DT  DT  I . n 
I 5 51  DT  51  2   2   DT  DT  I . n 
I 5 52  DG  52  3   3   DG  DG  I . n 
I 5 53  DG  53  4   4   DG  DG  I . n 
I 5 54  DC  54  5   5   DC  DC  I . n 
I 5 55  DC  55  6   6   DC  DC  I . n 
I 5 56  DT  56  7   7   DT  DT  I . n 
I 5 57  DC  57  8   8   DC  DC  I . n 
I 5 58  DC  58  9   9   DC  DC  I . n 
I 5 59  DT  59  10  ?   ?   ?   I . n 
I 5 60  DC  60  11  ?   ?   ?   I . n 
J 6 1   DG  1   -11 ?   ?   ?   J . n 
J 6 2   DA  2   -10 ?   ?   ?   J . n 
J 6 3   DG  3   -9  -9  DG  DG  J . n 
J 6 4   DG  4   -8  -8  DG  DG  J . n 
J 6 5   DA  5   -7  -7  DA  DA  J . n 
J 6 6   DG  6   -6  -6  DG  DG  J . n 
J 6 7   DG  7   -5  -5  DG  DG  J . n 
J 6 8   DC  8   -4  -4  DC  DC  J . n 
J 6 9   DC  9   -3  -3  DC  DC  J . n 
J 6 10  DA  10  -2  -2  DA  DA  J . n 
J 6 11  DA  11  -1  -1  DA  DA  J . n 
J 6 12  DG  12  0   0   DG  DG  J . n 
J 6 13  DA  13  1   1   DA  DA  J . n 
J 6 14  DT  14  2   2   DT  DT  J . n 
J 6 15  DC  15  3   3   DC  DC  J . n 
J 6 16  DT  16  4   4   DT  DT  J . n 
J 6 17  DC  17  5   5   DC  DC  J . n 
J 6 18  DA  18  6   6   DA  DA  J . n 
J 6 19  DA  19  7   7   DA  DA  J . n 
J 6 20  DT  20  8   8   DT  DT  J . n 
J 6 21  DT  21  9   9   DT  DT  J . n 
J 6 22  DT  22  10  10  DT  DT  J . n 
J 6 23  DC  23  11  11  DC  DC  J . n 
J 6 24  DG  24  12  12  DG  DG  J . n 
J 6 25  DT  25  13  13  DT  DT  J . n 
J 6 26  DA  26  14  14  DA  DA  J . n 
J 6 27  DC  27  15  15  DC  DC  J . n 
J 6 28  DA  28  16  16  DA  DA  J . n 
J 6 29  DA  29  17  17  DA  DA  J . n 
J 6 30  DG  30  18  18  DG  DG  J . n 
J 6 31  DA  31  19  19  DA  DA  J . n 
J 6 32  DA  32  20  20  DA  DA  J . n 
J 6 33  DA  33  21  21  DA  DA  J . n 
J 6 34  DT  34  22  22  DT  DT  J . n 
J 6 35  DC  35  23  23  DC  DC  J . n 
J 6 36  DC  36  24  ?   ?   ?   J . n 
J 6 37  DT  37  25  ?   ?   ?   J . n 
J 6 38  DT  38  26  ?   ?   ?   J . n 
J 6 39  DT  39  27  ?   ?   ?   J . n 
J 6 40  DG  40  28  ?   ?   ?   J . n 
J 6 41  DA  41  29  ?   ?   ?   J . n 
J 6 42  DG  42  30  ?   ?   ?   J . n 
J 6 43  DA  43  31  ?   ?   ?   J . n 
J 6 44  DT  44  32  ?   ?   ?   J . n 
J 6 45  DG  45  33  ?   ?   ?   J . n 
J 6 46  DA  46  34  ?   ?   ?   J . n 
J 6 47  DA  47  35  ?   ?   ?   J . n 
J 6 48  DG  48  36  ?   ?   ?   J . n 
J 6 49  DC  49  37  ?   ?   ?   J . n 
J 6 50  DT  50  38  ?   ?   ?   J . n 
J 6 51  DG  51  39  ?   ?   ?   J . n 
J 6 52  DG  52  40  ?   ?   ?   J . n 
J 6 53  DA  53  41  ?   ?   ?   J . n 
J 6 54  DG  54  42  ?   ?   ?   J . n 
J 6 55  DG  55  43  ?   ?   ?   J . n 
J 6 56  DG  56  44  ?   ?   ?   J . n 
J 6 57  DA  57  45  ?   ?   ?   J . n 
J 6 58  DG  58  46  ?   ?   ?   J . n 
J 6 59  DG  59  47  ?   ?   ?   J . n 
J 6 60  DG  60  48  ?   ?   ?   J . n 
K 1 1   MET 1   1   1   MET MET L . n 
K 1 2   ARG 2   2   2   ARG ARG L . n 
K 1 3   THR 3   3   3   THR THR L . n 
K 1 4   LEU 4   4   4   LEU LEU L . n 
K 1 5   ASN 5   5   5   ASN ASN L . n 
K 1 6   PHE 6   6   6   PHE PHE L . n 
K 1 7   ASN 7   7   7   ASN ASN L . n 
K 1 8   GLY 8   8   8   GLY GLY L . n 
K 1 9   LYS 9   9   9   LYS LYS L . n 
K 1 10  ILE 10  10  10  ILE ILE L . n 
K 1 11  SER 11  11  11  SER SER L . n 
K 1 12  THR 12  12  12  THR THR L . n 
K 1 13  LEU 13  13  13  LEU LEU L . n 
K 1 14  GLU 14  14  14  GLU GLU L . n 
K 1 15  PRO 15  15  15  PRO PRO L . n 
K 1 16  LEU 16  16  16  LEU LEU L . n 
K 1 17  THR 17  17  17  THR THR L . n 
K 1 18  VAL 18  18  18  VAL VAL L . n 
K 1 19  THR 19  19  19  THR THR L . n 
K 1 20  VAL 20  20  20  VAL VAL L . n 
K 1 21  LYS 21  21  21  LYS LYS L . n 
K 1 22  ASN 22  22  ?   ?   ?   L . n 
K 1 23  ALA 23  23  ?   ?   ?   L . n 
K 1 24  VAL 24  24  ?   ?   ?   L . n 
K 1 25  SER 25  25  ?   ?   ?   L . n 
K 1 26  THR 26  26  ?   ?   ?   L . n 
K 1 27  SER 27  27  27  SER SER L . n 
K 1 28  GLY 28  28  28  GLY GLY L . n 
K 1 29  HIS 29  29  29  HIS HIS L . n 
K 1 30  ARG 30  30  30  ARG ARG L . n 
K 1 31  LEU 31  31  31  LEU LEU L . n 
K 1 32  PRO 32  32  32  PRO PRO L . n 
K 1 33  ARG 33  33  33  ARG ARG L . n 
K 1 34  ASN 34  34  34  ASN ASN L . n 
K 1 35  GLY 35  35  35  GLY GLY L . n 
K 1 36  GLY 36  36  36  GLY GLY L . n 
K 1 37  PHE 37  37  37  PHE PHE L . n 
K 1 38  ASN 38  38  38  ASN ASN L . n 
K 1 39  ALA 39  39  39  ALA ALA L . n 
K 1 40  ALA 40  40  40  ALA ALA L . n 
K 1 41  PRO 41  41  41  PRO PRO L . n 
K 1 42  TYR 42  42  42  TYR TYR L . n 
K 1 43  PHE 43  43  43  PHE PHE L . n 
K 1 44  PRO 44  44  44  PRO PRO L . n 
K 1 45  GLY 45  45  45  GLY GLY L . n 
K 1 46  THR 46  46  46  THR THR L . n 
K 1 47  SER 47  47  47  SER SER L . n 
K 1 48  ILE 48  48  48  ILE ILE L . n 
K 1 49  ARG 49  49  49  ARG ARG L . n 
K 1 50  GLY 50  50  50  GLY GLY L . n 
K 1 51  THR 51  51  51  THR THR L . n 
K 1 52  LEU 52  52  52  LEU LEU L . n 
K 1 53  ARG 53  53  53  ARG ARG L . n 
K 1 54  HIS 54  54  54  HIS HIS L . n 
K 1 55  ALA 55  55  55  ALA ALA L . n 
K 1 56  ALA 56  56  56  ALA ALA L . n 
K 1 57  HIS 57  57  57  HIS HIS L . n 
K 1 58  LYS 58  58  58  LYS LYS L . n 
K 1 59  VAL 59  59  59  VAL VAL L . n 
K 1 60  ILE 60  60  60  ILE ILE L . n 
K 1 61  VAL 61  61  61  VAL VAL L . n 
K 1 62  ASP 62  62  62  ASP ASP L . n 
K 1 63  ARG 63  63  63  ARG ARG L . n 
K 1 64  VAL 64  64  64  VAL VAL L . n 
K 1 65  GLY 65  65  ?   ?   ?   L . n 
K 1 66  LEU 66  66  ?   ?   ?   L . n 
K 1 67  ASN 67  67  ?   ?   ?   L . n 
K 1 68  ALA 68  68  ?   ?   ?   L . n 
K 1 69  ASP 69  69  ?   ?   ?   L . n 
K 1 70  GLY 70  70  ?   ?   ?   L . n 
K 1 71  LYS 71  71  ?   ?   ?   L . n 
K 1 72  SER 72  72  ?   ?   ?   L . n 
K 1 73  PRO 73  73  ?   ?   ?   L . n 
K 1 74  PHE 74  74  ?   ?   ?   L . n 
K 1 75  ASP 75  75  ?   ?   ?   L . n 
K 1 76  LEU 76  76  ?   ?   ?   L . n 
K 1 77  ALA 77  77  ?   ?   ?   L . n 
K 1 78  GLU 78  78  ?   ?   ?   L . n 
K 1 79  HIS 79  79  ?   ?   ?   L . n 
K 1 80  PHE 80  80  ?   ?   ?   L . n 
K 1 81  MET 81  81  ?   ?   ?   L . n 
K 1 82  LEU 82  82  ?   ?   ?   L . n 
K 1 83  ALA 83  83  ?   ?   ?   L . n 
K 1 84  GLN 84  84  ?   ?   ?   L . n 
K 1 85  GLY 85  85  ?   ?   ?   L . n 
K 1 86  VAL 86  86  ?   ?   ?   L . n 
K 1 87  ASP 87  87  ?   ?   ?   L . n 
K 1 88  ILE 88  88  ?   ?   ?   L . n 
K 1 89  ASN 89  89  ?   ?   ?   L . n 
K 1 90  GLY 90  90  ?   ?   ?   L . n 
K 1 91  GLU 91  91  ?   ?   ?   L . n 
K 1 92  ALA 92  92  ?   ?   ?   L . n 
K 1 93  GLU 93  93  ?   ?   ?   L . n 
K 1 94  THR 94  94  ?   ?   ?   L . n 
K 1 95  PHE 95  95  ?   ?   ?   L . n 
K 1 96  ALA 96  96  ?   ?   ?   L . n 
K 1 97  PRO 97  97  ?   ?   ?   L . n 
K 1 98  GLY 98  98  ?   ?   ?   L . n 
K 1 99  GLU 99  99  ?   ?   ?   L . n 
K 1 100 ILE 100 100 ?   ?   ?   L . n 
K 1 101 ASN 101 101 ?   ?   ?   L . n 
K 1 102 ALA 102 102 ?   ?   ?   L . n 
K 1 103 GLY 103 103 ?   ?   ?   L . n 
K 1 104 ALA 104 104 104 ALA ALA L . n 
K 1 105 GLU 105 105 105 GLU GLU L . n 
K 1 106 LEU 106 106 106 LEU LEU L . n 
K 1 107 ARG 107 107 107 ARG ARG L . n 
K 1 108 SER 108 108 108 SER SER L . n 
K 1 109 LYS 109 109 109 LYS LYS L . n 
K 1 110 ASN 110 110 110 ASN ASN L . n 
K 1 111 PRO 111 111 111 PRO PRO L . n 
K 1 112 LEU 112 112 112 LEU LEU L . n 
K 1 113 ILE 113 113 113 ILE ILE L . n 
K 1 114 SER 114 114 114 SER SER L . n 
K 1 115 LEU 115 115 115 LEU LEU L . n 
K 1 116 PHE 116 116 116 PHE PHE L . n 
K 1 117 GLY 117 117 117 GLY GLY L . n 
K 1 118 ARG 118 118 118 ARG ARG L . n 
K 1 119 TRP 119 119 119 TRP TRP L . n 
K 1 120 GLY 120 120 120 GLY GLY L . n 
K 1 121 LEU 121 121 121 LEU LEU L . n 
K 1 122 SER 122 122 122 SER SER L . n 
K 1 123 GLY 123 123 123 GLY GLY L . n 
K 1 124 LYS 124 124 124 LYS LYS L . n 
K 1 125 VAL 125 125 125 VAL VAL L . n 
K 1 126 GLY 126 126 126 GLY GLY L . n 
K 1 127 ILE 127 127 127 ILE ILE L . n 
K 1 128 GLY 128 128 128 GLY GLY L . n 
K 1 129 ASN 129 129 129 ASN ASN L . n 
K 1 130 ALA 130 130 130 ALA ALA L . n 
K 1 131 ILE 131 131 131 ILE ILE L . n 
K 1 132 PRO 132 132 132 PRO PRO L . n 
K 1 133 ASP 133 133 133 ASP ASP L . n 
K 1 134 GLY 134 134 134 GLY GLY L . n 
K 1 135 ASP 135 135 135 ASP ASP L . n 
K 1 136 ASN 136 136 136 ASN ASN L . n 
K 1 137 GLN 137 137 137 GLN GLN L . n 
K 1 138 TRP 138 138 138 TRP TRP L . n 
K 1 139 GLY 139 139 139 GLY GLY L . n 
K 1 140 MET 140 140 140 MET MET L . n 
K 1 141 PHE 141 141 141 PHE PHE L . n 
K 1 142 GLY 142 142 142 GLY GLY L . n 
K 1 143 GLY 143 143 ?   ?   ?   L . n 
K 1 144 GLY 144 144 ?   ?   ?   L . n 
K 1 145 ALA 145 145 ?   ?   ?   L . n 
K 1 146 ARG 146 146 ?   ?   ?   L . n 
K 1 147 SER 147 147 ?   ?   ?   L . n 
K 1 148 ILE 148 148 ?   ?   ?   L . n 
K 1 149 MET 149 149 ?   ?   ?   L . n 
K 1 150 PHE 150 150 ?   ?   ?   L . n 
K 1 151 GLN 151 151 ?   ?   ?   L . n 
K 1 152 ARG 152 152 ?   ?   ?   L . n 
K 1 153 ASP 153 153 ?   ?   ?   L . n 
K 1 154 GLU 154 154 ?   ?   ?   L . n 
K 1 155 SER 155 155 ?   ?   ?   L . n 
K 1 156 LEU 156 156 ?   ?   ?   L . n 
K 1 157 MET 157 157 ?   ?   ?   L . n 
K 1 158 GLU 158 158 ?   ?   ?   L . n 
K 1 159 PHE 159 159 ?   ?   ?   L . n 
K 1 160 LEU 160 160 ?   ?   ?   L . n 
K 1 161 GLU 161 161 ?   ?   ?   L . n 
K 1 162 THR 162 162 ?   ?   ?   L . n 
K 1 163 ASP 163 163 ?   ?   ?   L . n 
K 1 164 GLN 164 164 ?   ?   ?   L . n 
K 1 165 VAL 165 165 ?   ?   ?   L . n 
K 1 166 ASP 166 166 ?   ?   ?   L . n 
K 1 167 ARG 167 167 ?   ?   ?   L . n 
K 1 168 LEU 168 168 ?   ?   ?   L . n 
K 1 169 GLU 169 169 ?   ?   ?   L . n 
K 1 170 ARG 170 170 ?   ?   ?   L . n 
K 1 171 LEU 171 171 ?   ?   ?   L . n 
K 1 172 LEU 172 172 ?   ?   ?   L . n 
K 1 173 GLU 173 173 ?   ?   ?   L . n 
K 1 174 GLU 174 174 ?   ?   ?   L . n 
K 1 175 GLN 175 175 ?   ?   ?   L . n 
K 1 176 ALA 176 176 ?   ?   ?   L . n 
K 1 177 GLU 177 177 ?   ?   ?   L . n 
K 1 178 ALA 178 178 ?   ?   ?   L . n 
K 1 179 SER 179 179 ?   ?   ?   L . n 
K 1 180 VAL 180 180 ?   ?   ?   L . n 
K 1 181 ASP 181 181 ?   ?   ?   L . n 
K 1 182 ILE 182 182 ?   ?   ?   L . n 
K 1 183 SER 183 183 ?   ?   ?   L . n 
K 1 184 GLN 184 184 ?   ?   ?   L . n 
K 1 185 ILE 185 185 ?   ?   ?   L . n 
K 1 186 LYS 186 186 ?   ?   ?   L . n 
K 1 187 THR 187 187 ?   ?   ?   L . n 
K 1 188 GLU 188 188 ?   ?   ?   L . n 
K 1 189 GLN 189 189 ?   ?   ?   L . n 
K 1 190 ASP 190 190 ?   ?   ?   L . n 
K 1 191 ALA 191 191 ?   ?   ?   L . n 
K 1 192 LEU 192 192 ?   ?   ?   L . n 
K 1 193 LYS 193 193 ?   ?   ?   L . n 
K 1 194 LYS 194 194 ?   ?   ?   L . n 
K 1 195 ALA 195 195 ?   ?   ?   L . n 
K 1 196 MET 196 196 ?   ?   ?   L . n 
K 1 197 LYS 197 197 ?   ?   ?   L . n 
K 1 198 SER 198 198 ?   ?   ?   L . n 
K 1 199 ALA 199 199 ?   ?   ?   L . n 
K 1 200 ASP 200 200 ?   ?   ?   L . n 
K 1 201 LYS 201 201 ?   ?   ?   L . n 
K 1 202 ASP 202 202 ?   ?   ?   L . n 
K 1 203 THR 203 203 ?   ?   ?   L . n 
K 1 204 LYS 204 204 ?   ?   ?   L . n 
K 1 205 ALA 205 205 ?   ?   ?   L . n 
K 1 206 GLU 206 206 ?   ?   ?   L . n 
K 1 207 LEU 207 207 ?   ?   ?   L . n 
K 1 208 GLN 208 208 ?   ?   ?   L . n 
K 1 209 ILE 209 209 ?   ?   ?   L . n 
K 1 210 LYS 210 210 ?   ?   ?   L . n 
K 1 211 VAL 211 211 ?   ?   ?   L . n 
K 1 212 ARG 212 212 ?   ?   ?   L . n 
K 1 213 GLU 213 213 ?   ?   ?   L . n 
K 1 214 LEU 214 214 ?   ?   ?   L . n 
K 1 215 ASP 215 215 ?   ?   ?   L . n 
K 1 216 GLU 216 216 ?   ?   ?   L . n 
K 1 217 LYS 217 217 ?   ?   ?   L . n 
K 1 218 ILE 218 218 ?   ?   ?   L . n 
K 1 219 GLN 219 219 ?   ?   ?   L . n 
K 1 220 ALA 220 220 ?   ?   ?   L . n 
K 1 221 ARG 221 221 ?   ?   ?   L . n 
K 1 222 LYS 222 222 ?   ?   ?   L . n 
K 1 223 ASP 223 223 ?   ?   ?   L . n 
K 1 224 GLN 224 224 ?   ?   ?   L . n 
K 1 225 LYS 225 225 ?   ?   ?   L . n 
K 1 226 GLN 226 226 ?   ?   ?   L . n 
K 1 227 GLU 227 227 ?   ?   ?   L . n 
K 1 228 SER 228 228 ?   ?   ?   L . n 
K 1 229 ARG 229 229 ?   ?   ?   L . n 
K 1 230 GLU 230 230 ?   ?   ?   L . n 
K 1 231 SER 231 231 ?   ?   ?   L . n 
K 1 232 ILE 232 232 ?   ?   ?   L . n 
K 1 233 ARG 233 233 ?   ?   ?   L . n 
K 1 234 ARG 234 234 ?   ?   ?   L . n 
K 1 235 PRO 235 235 ?   ?   ?   L . n 
K 1 236 ILE 236 236 ?   ?   ?   L . n 
K 1 237 ASP 237 237 237 ASP ASP L . n 
K 1 238 PRO 238 238 238 PRO PRO L . n 
K 1 239 TYR 239 239 239 TYR TYR L . n 
K 1 240 GLU 240 240 240 GLU GLU L . n 
K 1 241 ALA 241 241 241 ALA ALA L . n 
K 1 242 PHE 242 242 242 PHE PHE L . n 
K 1 243 ILE 243 243 243 ILE ILE L . n 
K 1 244 THR 244 244 244 THR THR L . n 
K 1 245 GLY 245 245 245 GLY GLY L . n 
K 1 246 ALA 246 246 246 ALA ALA L . n 
K 1 247 GLU 247 247 247 GLU GLU L . n 
K 1 248 LEU 248 248 248 LEU LEU L . n 
K 1 249 SER 249 249 249 SER SER L . n 
K 1 250 HIS 250 250 250 HIS HIS L . n 
K 1 251 ARG 251 251 251 ARG ARG L . n 
K 1 252 MET 252 252 252 MET MET L . n 
K 1 253 SER 253 253 253 SER SER L . n 
K 1 254 ILE 254 254 254 ILE ILE L . n 
K 1 255 LYS 255 255 255 LYS LYS L . n 
K 1 256 ASN 256 256 256 ASN ASN L . n 
K 1 257 ALA 257 257 257 ALA ALA L . n 
K 1 258 THR 258 258 258 THR THR L . n 
K 1 259 ASP 259 259 259 ASP ASP L . n 
K 1 260 GLU 260 260 260 GLU GLU L . n 
K 1 261 GLU 261 261 261 GLU GLU L . n 
K 1 262 ALA 262 262 262 ALA ALA L . n 
K 1 263 GLY 263 263 263 GLY GLY L . n 
K 1 264 LEU 264 264 264 LEU LEU L . n 
K 1 265 PHE 265 265 265 PHE PHE L . n 
K 1 266 ILE 266 266 266 ILE ILE L . n 
K 1 267 SER 267 267 267 SER SER L . n 
K 1 268 ALA 268 268 268 ALA ALA L . n 
K 1 269 LEU 269 269 269 LEU LEU L . n 
K 1 270 ILE 270 270 270 ILE ILE L . n 
K 1 271 ARG 271 271 271 ARG ARG L . n 
K 1 272 PHE 272 272 272 PHE PHE L . n 
K 1 273 ALA 273 273 273 ALA ALA L . n 
K 1 274 ALA 274 274 274 ALA ALA L . n 
K 1 275 GLU 275 275 275 GLU GLU L . n 
K 1 276 PRO 276 276 276 PRO PRO L . n 
K 1 277 ARG 277 277 277 ARG ARG L . n 
K 1 278 PHE 278 278 278 PHE PHE L . n 
K 1 279 GLY 279 279 279 GLY GLY L . n 
K 1 280 GLY 280 280 280 GLY GLY L . n 
K 1 281 HIS 281 281 281 HIS HIS L . n 
K 1 282 ALA 282 282 282 ALA ALA L . n 
K 1 283 ASN 283 283 283 ASN ASN L . n 
K 1 284 HIS 284 284 284 HIS HIS L . n 
K 1 285 ASN 285 285 285 ASN ASN L . n 
K 1 286 CYS 286 286 286 CYS CYS L . n 
K 1 287 GLY 287 287 287 GLY GLY L . n 
K 1 288 LEU 288 288 288 LEU LEU L . n 
K 1 289 VAL 289 289 289 VAL VAL L . n 
K 1 290 GLU 290 290 290 GLU GLU L . n 
K 1 291 ALA 291 291 291 ALA ALA L . n 
K 1 292 HIS 292 292 292 HIS HIS L . n 
K 1 293 TRP 293 293 293 TRP TRP L . n 
K 1 294 THR 294 294 294 THR THR L . n 
K 1 295 VAL 295 295 295 VAL VAL L . n 
K 1 296 THR 296 296 296 THR THR L . n 
K 1 297 THR 297 297 297 THR THR L . n 
K 1 298 TRP 298 298 298 TRP TRP L . n 
K 1 299 LYS 299 299 299 LYS LYS L . n 
K 1 300 PRO 300 300 300 PRO PRO L . n 
K 1 301 GLY 301 301 301 GLY GLY L . n 
K 1 302 GLU 302 302 302 GLU GLU L . n 
K 1 303 LEU 303 303 303 LEU LEU L . n 
K 1 304 VAL 304 304 304 VAL VAL L . n 
K 1 305 PRO 305 305 305 PRO PRO L . n 
K 1 306 VAL 306 306 306 VAL VAL L . n 
K 1 307 THR 307 307 307 THR THR L . n 
K 1 308 LEU 308 308 308 LEU LEU L . n 
K 1 309 GLY 309 309 309 GLY GLY L . n 
K 1 310 GLU 310 310 310 GLU GLU L . n 
K 1 311 ILE 311 311 311 ILE ILE L . n 
K 1 312 VAL 312 312 312 VAL VAL L . n 
K 1 313 ILE 313 313 313 ILE ILE L . n 
K 1 314 THR 314 314 314 THR THR L . n 
K 1 315 PRO 315 315 315 PRO PRO L . n 
K 1 316 ASN 316 316 316 ASN ASN L . n 
K 1 317 GLY 317 317 317 GLY GLY L . n 
K 1 318 VAL 318 318 318 VAL VAL L . n 
K 1 319 GLU 319 319 319 GLU GLU L . n 
K 1 320 ILE 320 320 320 ILE ILE L . n 
K 1 321 THR 321 321 321 THR THR L . n 
K 1 322 GLY 322 322 322 GLY GLY L . n 
K 1 323 ASP 323 323 323 ASP ASP L . n 
K 1 324 GLU 324 324 324 GLU GLU L . n 
K 1 325 LEU 325 325 325 LEU LEU L . n 
K 1 326 PHE 326 326 326 PHE PHE L . n 
K 1 327 ALA 327 327 327 ALA ALA L . n 
K 1 328 MET 328 328 328 MET MET L . n 
K 1 329 VAL 329 329 329 VAL VAL L . n 
K 1 330 LYS 330 330 330 LYS LYS L . n 
K 1 331 ALA 331 331 331 ALA ALA L . n 
K 1 332 PHE 332 332 332 PHE PHE L . n 
K 1 333 ASN 333 333 333 ASN ASN L . n 
K 1 334 GLU 334 334 334 GLU GLU L . n 
K 1 335 ASN 335 335 335 ASN ASN L . n 
K 1 336 GLN 336 336 336 GLN GLN L . n 
K 1 337 SER 337 337 337 SER SER L . n 
K 1 338 PHE 338 338 338 PHE PHE L . n 
K 1 339 ASP 339 339 339 ASP ASP L . n 
K 1 340 PHE 340 340 ?   ?   ?   L . n 
K 1 341 THR 341 341 ?   ?   ?   L . n 
K 1 342 ALA 342 342 ?   ?   ?   L . n 
K 1 343 ARG 343 343 ?   ?   ?   L . n 
K 1 344 GLY 344 344 ?   ?   ?   L . n 
K 1 345 HIS 345 345 ?   ?   ?   L . n 
K 1 346 HIS 346 346 ?   ?   ?   L . n 
K 1 347 HIS 347 347 ?   ?   ?   L . n 
K 1 348 HIS 348 348 ?   ?   ?   L . n 
K 1 349 HIS 349 349 ?   ?   ?   L . n 
K 1 350 HIS 350 350 ?   ?   ?   L . n 
L 7 1   MET 1   1   1   MET MET M . n 
L 7 2   ASN 2   2   2   ASN ASN M . n 
L 7 3   THR 3   3   3   THR THR M . n 
L 7 4   SER 4   4   4   SER SER M . n 
L 7 5   ALA 5   5   5   ALA ALA M . n 
L 7 6   VAL 6   6   6   VAL VAL M . n 
L 7 7   PHE 7   7   7   PHE PHE M . n 
L 7 8   GLU 8   8   8   GLU GLU M . n 
L 7 9   SER 9   9   9   SER SER M . n 
L 7 10  ALA 10  10  10  ALA ALA M . n 
L 7 11  GLY 11  11  11  GLY GLY M . n 
L 7 12  LEU 12  12  12  LEU LEU M . n 
L 7 13  SER 13  13  13  SER SER M . n 
L 7 14  LEU 14  14  14  LEU LEU M . n 
L 7 15  ARG 15  15  15  ARG ARG M . n 
L 7 16  LYS 16  16  16  LYS LYS M . n 
L 7 17  VAL 17  17  17  VAL VAL M . n 
L 7 18  GLN 18  18  18  GLN GLN M . n 
L 7 19  GLN 19  19  19  GLN GLN M . n 
L 7 20  ASP 20  20  20  ASP ASP M . n 
L 7 21  TYR 21  21  21  TYR TYR M . n 
L 7 22  ILE 22  22  22  ILE ILE M . n 
L 7 23  GLU 23  23  23  GLU GLU M . n 
L 7 24  ALA 24  24  24  ALA ALA M . n 
L 7 25  ALA 25  25  25  ALA ALA M . n 
L 7 26  ALA 26  26  26  ALA ALA M . n 
L 7 27  GLY 27  27  27  GLY GLY M . n 
L 7 28  ALA 28  28  28  ALA ALA M . n 
L 7 29  LEU 29  29  29  LEU LEU M . n 
L 7 30  THR 30  30  30  THR THR M . n 
L 7 31  GLN 31  31  31  GLN GLN M . n 
L 7 32  ASP 32  32  32  ASP ASP M . n 
L 7 33  HIS 33  33  33  HIS HIS M . n 
L 7 34  LYS 34  34  34  LYS LYS M . n 
L 7 35  VAL 35  35  35  VAL VAL M . n 
L 7 36  ALA 36  36  36  ALA ALA M . n 
L 7 37  LEU 37  37  37  LEU LEU M . n 
L 7 38  ILE 38  38  38  ILE ILE M . n 
L 7 39  SER 39  39  39  SER SER M . n 
L 7 40  ALA 40  40  40  ALA ALA M . n 
L 7 41  GLU 41  41  41  GLU GLU M . n 
L 7 42  THR 42  42  42  THR THR M . n 
L 7 43  GLY 43  43  43  GLY GLY M . n 
L 7 44  VAL 44  44  44  VAL VAL M . n 
L 7 45  GLY 45  45  45  GLY GLY M . n 
L 7 46  LYS 46  46  46  LYS LYS M . n 
L 7 47  THR 47  47  47  THR THR M . n 
L 7 48  LEU 48  48  48  LEU LEU M . n 
L 7 49  GLY 49  49  49  GLY GLY M . n 
L 7 50  TYR 50  50  50  TYR TYR M . n 
L 7 51  LEU 51  51  51  LEU LEU M . n 
L 7 52  VAL 52  52  52  VAL VAL M . n 
L 7 53  PRO 53  53  53  PRO PRO M . n 
L 7 54  ALA 54  54  54  ALA ALA M . n 
L 7 55  LEU 55  55  55  LEU LEU M . n 
L 7 56  LEU 56  56  56  LEU LEU M . n 
L 7 57  ILE 57  57  57  ILE ILE M . n 
L 7 58  LEU 58  58  58  LEU LEU M . n 
L 7 59  LEU 59  59  59  LEU LEU M . n 
L 7 60  LYS 60  60  60  LYS LYS M . n 
L 7 61  ASN 61  61  61  ASN ASN M . n 
L 7 62  PRO 62  62  62  PRO PRO M . n 
L 7 63  GLU 63  63  63  GLU GLU M . n 
L 7 64  ALA 64  64  64  ALA ALA M . n 
L 7 65  LYS 65  65  65  LYS LYS M . n 
L 7 66  PHE 66  66  66  PHE PHE M . n 
L 7 67  VAL 67  67  67  VAL VAL M . n 
L 7 68  ILE 68  68  68  ILE ILE M . n 
L 7 69  ALA 69  69  69  ALA ALA M . n 
L 7 70  THR 70  70  70  THR THR M . n 
L 7 71  ASN 71  71  71  ASN ASN M . n 
L 7 72  SER 72  72  72  SER SER M . n 
L 7 73  HIS 73  73  73  HIS HIS M . n 
L 7 74  ALA 74  74  74  ALA ALA M . n 
L 7 75  LEU 75  75  75  LEU LEU M . n 
L 7 76  MET 76  76  76  MET MET M . n 
L 7 77  HIS 77  77  77  HIS HIS M . n 
L 7 78  GLN 78  78  78  GLN GLN M . n 
L 7 79  ILE 79  79  79  ILE ILE M . n 
L 7 80  PHE 80  80  80  PHE PHE M . n 
L 7 81  ARG 81  81  81  ARG ARG M . n 
L 7 82  SER 82  82  82  SER SER M . n 
L 7 83  ASP 83  83  83  ASP ASP M . n 
L 7 84  ARG 84  84  84  ARG ARG M . n 
L 7 85  PRO 85  85  85  PRO PRO M . n 
L 7 86  LEU 86  86  86  LEU LEU M . n 
L 7 87  LEU 87  87  87  LEU LEU M . n 
L 7 88  GLU 88  88  88  GLU GLU M . n 
L 7 89  GLN 89  89  89  GLN GLN M . n 
L 7 90  ILE 90  90  90  ILE ILE M . n 
L 7 91  ALA 91  91  91  ALA ALA M . n 
L 7 92  GLU 92  92  92  GLU GLU M . n 
L 7 93  GLN 93  93  93  GLN GLN M . n 
L 7 94  CYS 94  94  94  CYS CYS M . n 
L 7 95  GLY 95  95  95  GLY GLY M . n 
L 7 96  ILE 96  96  96  ILE ILE M . n 
L 7 97  LYS 97  97  97  LYS LYS M . n 
L 7 98  VAL 98  98  98  VAL VAL M . n 
L 7 99  THR 99  99  99  THR THR M . n 
L 7 100 PHE 100 100 100 PHE PHE M . n 
L 7 101 SER 101 101 101 SER SER M . n 
L 7 102 ARG 102 102 102 ARG ARG M . n 
L 7 103 LEU 103 103 103 LEU LEU M . n 
L 7 104 MET 104 104 104 MET MET M . n 
L 7 105 GLY 105 105 105 GLY GLY M . n 
L 7 106 LYS 106 106 106 LYS LYS M . n 
L 7 107 ALA 107 107 107 ALA ALA M . n 
L 7 108 ASN 108 108 108 ASN ASN M . n 
L 7 109 TYR 109 109 109 TYR TYR M . n 
L 7 110 VAL 110 110 110 VAL VAL M . n 
L 7 111 SER 111 111 111 SER SER M . n 
L 7 112 LEU 112 112 112 LEU LEU M . n 
L 7 113 GLU 113 113 113 GLU GLU M . n 
L 7 114 LYS 114 114 114 LYS LYS M . n 
L 7 115 VAL 115 115 115 VAL VAL M . n 
L 7 116 ARG 116 116 116 ARG ARG M . n 
L 7 117 GLY 117 117 117 GLY GLY M . n 
L 7 118 LEU 118 118 118 LEU LEU M . n 
L 7 119 LEU 119 119 119 LEU LEU M . n 
L 7 120 LEU 120 120 120 LEU LEU M . n 
L 7 121 MET 121 121 121 MET MET M . n 
L 7 122 ASP 122 122 122 ASP ASP M . n 
L 7 123 GLU 123 123 123 GLU GLU M . n 
L 7 124 PHE 124 124 124 PHE PHE M . n 
L 7 125 THR 125 125 125 THR THR M . n 
L 7 126 ASP 126 126 126 ASP ASP M . n 
L 7 127 LEU 127 127 127 LEU LEU M . n 
L 7 128 ASP 128 128 128 ASP ASP M . n 
L 7 129 THR 129 129 129 THR THR M . n 
L 7 130 VAL 130 130 130 VAL VAL M . n 
L 7 131 LYS 131 131 131 LYS LYS M . n 
L 7 132 VAL 132 132 132 VAL VAL M . n 
L 7 133 LEU 133 133 133 LEU LEU M . n 
L 7 134 GLU 134 134 134 GLU GLU M . n 
L 7 135 LYS 135 135 135 LYS LYS M . n 
L 7 136 LEU 136 136 136 LEU LEU M . n 
L 7 137 ALA 137 137 137 ALA ALA M . n 
L 7 138 ASN 138 138 138 ASN ASN M . n 
L 7 139 TRP 139 139 139 TRP TRP M . n 
L 7 140 SER 140 140 140 SER SER M . n 
L 7 141 LYS 141 141 141 LYS LYS M . n 
L 7 142 PRO 142 142 142 PRO PRO M . n 
L 7 143 LEU 143 143 143 LEU LEU M . n 
L 7 144 VAL 144 144 144 VAL VAL M . n 
L 7 145 GLU 145 145 145 GLU GLU M . n 
L 7 146 PHE 146 146 146 PHE PHE M . n 
L 7 147 GLU 147 147 147 GLU GLU M . n 
L 7 148 GLU 148 148 148 GLU GLU M . n 
L 7 149 GLU 149 149 149 GLU GLU M . n 
L 7 150 TYR 150 150 150 TYR TYR M . n 
L 7 151 GLY 151 151 151 GLY GLY M . n 
L 7 152 GLU 152 152 152 GLU GLU M . n 
L 7 153 LEU 153 153 153 LEU LEU M . n 
L 7 154 PRO 154 154 154 PRO PRO M . n 
L 7 155 ALA 155 155 155 ALA ALA M . n 
L 7 156 GLN 156 156 156 GLN GLN M . n 
L 7 157 ILE 157 157 157 ILE ILE M . n 
L 7 158 THR 158 158 158 THR THR M . n 
L 7 159 PRO 159 159 159 PRO PRO M . n 
L 7 160 GLU 160 160 160 GLU GLU M . n 
L 7 161 MET 161 161 161 MET MET M . n 
L 7 162 VAL 162 162 162 VAL VAL M . n 
L 7 163 THR 163 163 163 THR THR M . n 
L 7 164 TYR 164 164 164 TYR TYR M . n 
L 7 165 SER 165 165 165 SER SER M . n 
L 7 166 ILE 166 166 166 ILE ILE M . n 
L 7 167 TRP 167 167 167 TRP TRP M . n 
L 7 168 ASP 168 168 168 ASP ASP M . n 
L 7 169 ASP 169 169 169 ASP ASP M . n 
L 7 170 ILE 170 170 170 ILE ILE M . n 
L 7 171 GLN 171 171 171 GLN GLN M . n 
L 7 172 ASP 172 172 172 ASP ASP M . n 
L 7 173 ILE 173 173 173 ILE ILE M . n 
L 7 174 ASP 174 174 174 ASP ASP M . n 
L 7 175 ASP 175 175 175 ASP ASP M . n 
L 7 176 ILE 176 176 176 ILE ILE M . n 
L 7 177 ARG 177 177 177 ARG ARG M . n 
L 7 178 LEU 178 178 178 LEU LEU M . n 
L 7 179 ASN 179 179 179 ASN ASN M . n 
L 7 180 ALA 180 180 180 ALA ALA M . n 
L 7 181 LEU 181 181 181 LEU LEU M . n 
L 7 182 SER 182 182 182 SER SER M . n 
L 7 183 ALA 183 183 183 ALA ALA M . n 
L 7 184 ASN 184 184 184 ASN ASN M . n 
L 7 185 PHE 185 185 185 PHE PHE M . n 
L 7 186 ILE 186 186 186 ILE ILE M . n 
L 7 187 VAL 187 187 187 VAL VAL M . n 
L 7 188 THR 188 188 188 THR THR M . n 
L 7 189 THR 189 189 189 THR THR M . n 
L 7 190 HIS 190 190 190 HIS HIS M . n 
L 7 191 ALA 191 191 191 ALA ALA M . n 
L 7 192 MET 192 192 192 MET MET M . n 
L 7 193 VAL 193 193 193 VAL VAL M . n 
L 7 194 MET 194 194 194 MET MET M . n 
L 7 195 VAL 195 195 195 VAL VAL M . n 
L 7 196 ASP 196 196 196 ASP ASP M . n 
L 7 197 CYS 197 197 197 CYS CYS M . n 
L 7 198 MET 198 198 198 MET MET M . n 
L 7 199 CYS 199 199 199 CYS CYS M . n 
L 7 200 ASN 200 200 200 ASN ASN M . n 
L 7 201 HIS 201 201 201 HIS HIS M . n 
L 7 202 ARG 202 202 202 ARG ARG M . n 
L 7 203 ILE 203 203 203 ILE ILE M . n 
L 7 204 LEU 204 204 204 LEU LEU M . n 
L 7 205 GLY 205 205 205 GLY GLY M . n 
L 7 206 ASP 206 206 206 ASP ASP M . n 
L 7 207 LYS 207 207 207 LYS LYS M . n 
L 7 208 GLU 208 208 208 GLU GLU M . n 
L 7 209 ASN 209 209 209 ASN ASN M . n 
L 7 210 MET 210 210 210 MET MET M . n 
L 7 211 TYR 211 211 211 TYR TYR M . n 
L 7 212 LEU 212 212 212 LEU LEU M . n 
L 7 213 ILE 213 213 213 ILE ILE M . n 
L 7 214 ILE 214 214 214 ILE ILE M . n 
L 7 215 ASP 215 215 215 ASP ASP M . n 
L 7 216 GLU 216 216 216 GLU GLU M . n 
L 7 217 ALA 217 217 217 ALA ALA M . n 
L 7 218 ASP 218 218 218 ASP ASP M . n 
L 7 219 ILE 219 219 219 ILE ILE M . n 
L 7 220 PHE 220 220 220 PHE PHE M . n 
L 7 221 VAL 221 221 221 VAL VAL M . n 
L 7 222 ASP 222 222 222 ASP ASP M . n 
L 7 223 MET 223 223 223 MET MET M . n 
L 7 224 LEU 224 224 224 LEU LEU M . n 
L 7 225 GLU 225 225 225 GLU GLU M . n 
L 7 226 VAL 226 226 226 VAL VAL M . n 
L 7 227 TRP 227 227 227 TRP TRP M . n 
L 7 228 LYS 228 228 228 LYS LYS M . n 
L 7 229 GLN 229 229 229 GLN GLN M . n 
L 7 230 ARG 230 230 230 ARG ARG M . n 
L 7 231 ARG 231 231 231 ARG ARG M . n 
L 7 232 PHE 232 232 232 PHE PHE M . n 
L 7 233 ASN 233 233 233 ASN ASN M . n 
L 7 234 LEU 234 234 234 LEU LEU M . n 
L 7 235 ARG 235 235 235 ARG ARG M . n 
L 7 236 GLU 236 236 236 GLU GLU M . n 
L 7 237 LEU 237 237 237 LEU LEU M . n 
L 7 238 THR 238 238 238 THR THR M . n 
L 7 239 SER 239 239 239 SER SER M . n 
L 7 240 ALA 240 240 240 ALA ALA M . n 
L 7 241 PHE 241 241 241 PHE PHE M . n 
L 7 242 ASN 242 242 242 ASN ASN M . n 
L 7 243 GLU 243 243 243 GLU GLU M . n 
L 7 244 HIS 244 244 244 HIS HIS M . n 
L 7 245 ILE 245 245 245 ILE ILE M . n 
L 7 246 PRO 246 246 246 PRO PRO M . n 
L 7 247 ARG 247 247 247 ARG ARG M . n 
L 7 248 ASN 248 248 248 ASN ASN M . n 
L 7 249 GLY 249 249 249 GLY GLY M . n 
L 7 250 VAL 250 250 250 VAL VAL M . n 
L 7 251 HIS 251 251 251 HIS HIS M . n 
L 7 252 VAL 252 252 252 VAL VAL M . n 
L 7 253 ILE 253 253 253 ILE ILE M . n 
L 7 254 ASP 254 254 254 ASP ASP M . n 
L 7 255 GLN 255 255 255 GLN GLN M . n 
L 7 256 LEU 256 256 256 LEU LEU M . n 
L 7 257 MET 257 257 257 MET MET M . n 
L 7 258 ASN 258 258 258 ASN ASN M . n 
L 7 259 ASP 259 259 259 ASP ASP M . n 
L 7 260 VAL 260 260 260 VAL VAL M . n 
L 7 261 THR 261 261 261 THR THR M . n 
L 7 262 SER 262 262 262 SER SER M . n 
L 7 263 ILE 263 263 263 ILE ILE M . n 
L 7 264 ALA 264 264 264 ALA ALA M . n 
L 7 265 GLY 265 265 265 GLY GLY M . n 
L 7 266 ASP 266 266 266 ASP ASP M . n 
L 7 267 LEU 267 267 267 LEU LEU M . n 
L 7 268 HIS 268 268 268 HIS HIS M . n 
L 7 269 PHE 269 269 269 PHE PHE M . n 
L 7 270 CYS 270 270 270 CYS CYS M . n 
L 7 271 SER 271 271 271 SER SER M . n 
L 7 272 THR 272 272 272 THR THR M . n 
L 7 273 PRO 273 273 273 PRO PRO M . n 
L 7 274 ALA 274 274 274 ALA ALA M . n 
L 7 275 ALA 275 275 275 ALA ALA M . n 
L 7 276 VAL 276 276 276 VAL VAL M . n 
L 7 277 ALA 277 277 277 ALA ALA M . n 
L 7 278 LEU 278 278 278 LEU LEU M . n 
L 7 279 PHE 279 279 279 PHE PHE M . n 
L 7 280 ASP 280 280 280 ASP ASP M . n 
L 7 281 ASN 281 281 281 ASN ASN M . n 
L 7 282 SER 282 282 282 SER SER M . n 
L 7 283 PHE 283 283 283 PHE PHE M . n 
L 7 284 ASN 284 284 284 ASN ASN M . n 
L 7 285 ALA 285 285 285 ALA ALA M . n 
L 7 286 LEU 286 286 286 LEU LEU M . n 
L 7 287 SER 287 287 287 SER SER M . n 
L 7 288 LYS 288 288 288 LYS LYS M . n 
L 7 289 VAL 289 289 289 VAL VAL M . n 
L 7 290 GLY 290 290 290 GLY GLY M . n 
L 7 291 ARG 291 291 291 ARG ARG M . n 
L 7 292 GLU 292 292 292 GLU GLU M . n 
L 7 293 ILE 293 293 293 ILE ILE M . n 
L 7 294 LYS 294 294 294 LYS LYS M . n 
L 7 295 ASN 295 295 295 ASN ASN M . n 
L 7 296 GLU 296 296 296 GLU GLU M . n 
L 7 297 ALA 297 297 297 ALA ALA M . n 
L 7 298 ALA 298 298 298 ALA ALA M . n 
L 7 299 ARG 299 299 299 ARG ARG M . n 
L 7 300 LYS 300 300 300 LYS LYS M . n 
L 7 301 ALA 301 301 301 ALA ALA M . n 
L 7 302 PHE 302 302 302 PHE PHE M . n 
L 7 303 PHE 303 303 303 PHE PHE M . n 
L 7 304 ASP 304 304 304 ASP ASP M . n 
L 7 305 CYS 305 305 305 CYS CYS M . n 
L 7 306 ILE 306 306 306 ILE ILE M . n 
L 7 307 TYR 307 307 307 TYR TYR M . n 
L 7 308 SER 308 308 308 SER SER M . n 
L 7 309 TRP 309 309 309 TRP TRP M . n 
L 7 310 GLU 310 310 310 GLU GLU M . n 
L 7 311 MET 311 311 311 MET MET M . n 
L 7 312 LEU 312 312 312 LEU LEU M . n 
L 7 313 GLY 313 313 313 GLY GLY M . n 
L 7 314 LEU 314 314 314 LEU LEU M . n 
L 7 315 SER 315 315 315 SER SER M . n 
L 7 316 GLY 316 316 316 GLY GLY M . n 
L 7 317 GLY 317 317 317 GLY GLY M . n 
L 7 318 GLN 318 318 318 GLN GLN M . n 
L 7 319 LYS 319 319 319 LYS LYS M . n 
L 7 320 GLY 320 320 320 GLY GLY M . n 
L 7 321 VAL 321 321 321 VAL VAL M . n 
L 7 322 GLY 322 322 322 GLY GLY M . n 
L 7 323 VAL 323 323 323 VAL VAL M . n 
L 7 324 SER 324 324 324 SER SER M . n 
L 7 325 ASN 325 325 325 ASN ASN M . n 
L 7 326 LYS 326 326 326 LYS LYS M . n 
L 7 327 ARG 327 327 327 ARG ARG M . n 
L 7 328 ARG 328 328 328 ARG ARG M . n 
L 7 329 GLU 329 329 329 GLU GLU M . n 
L 7 330 PRO 330 330 330 PRO PRO M . n 
L 7 331 ALA 331 331 331 ALA ALA M . n 
L 7 332 LEU 332 332 332 LEU LEU M . n 
L 7 333 ILE 333 333 333 ILE ILE M . n 
L 7 334 ALA 334 334 334 ALA ALA M . n 
L 7 335 VAL 335 335 335 VAL VAL M . n 
L 7 336 ASN 336 336 336 ASN ASN M . n 
L 7 337 PRO 337 337 337 PRO PRO M . n 
L 7 338 PHE 338 338 338 PHE PHE M . n 
L 7 339 ILE 339 339 339 ILE ILE M . n 
L 7 340 GLY 340 340 340 GLY GLY M . n 
L 7 341 MET 341 341 341 MET MET M . n 
L 7 342 ASN 342 342 342 ASN ASN M . n 
L 7 343 VAL 343 343 343 VAL VAL M . n 
L 7 344 GLY 344 344 344 GLY GLY M . n 
L 7 345 ARG 345 345 345 ARG ARG M . n 
L 7 346 TYR 346 346 346 TYR TYR M . n 
L 7 347 CYS 347 347 347 CYS CYS M . n 
L 7 348 THR 348 348 348 THR THR M . n 
L 7 349 GLN 349 349 349 GLN GLN M . n 
L 7 350 TRP 350 350 350 TRP TRP M . n 
L 7 351 ARG 351 351 351 ARG ARG M . n 
L 7 352 SER 352 352 352 SER SER M . n 
L 7 353 ALA 353 353 353 ALA ALA M . n 
L 7 354 LEU 354 354 354 LEU LEU M . n 
L 7 355 LEU 355 355 355 LEU LEU M . n 
L 7 356 THR 356 356 356 THR THR M . n 
L 7 357 SER 357 357 357 SER SER M . n 
L 7 358 ALA 358 358 358 ALA ALA M . n 
L 7 359 THR 359 359 359 THR THR M . n 
L 7 360 LEU 360 360 360 LEU LEU M . n 
L 7 361 SER 361 361 361 SER SER M . n 
L 7 362 ILE 362 362 362 ILE ILE M . n 
L 7 363 THR 363 363 363 THR THR M . n 
L 7 364 SER 364 364 364 SER SER M . n 
L 7 365 THR 365 365 365 THR THR M . n 
L 7 366 PRO 366 366 366 PRO PRO M . n 
L 7 367 GLU 367 367 367 GLU GLU M . n 
L 7 368 THR 368 368 368 THR THR M . n 
L 7 369 GLY 369 369 369 GLY GLY M . n 
L 7 370 MET 370 370 370 MET MET M . n 
L 7 371 GLU 371 371 371 GLU GLU M . n 
L 7 372 TRP 372 372 372 TRP TRP M . n 
L 7 373 LEU 373 373 373 LEU LEU M . n 
L 7 374 CYS 374 374 374 CYS CYS M . n 
L 7 375 LYS 375 375 375 LYS LYS M . n 
L 7 376 ALA 376 376 376 ALA ALA M . n 
L 7 377 LEU 377 377 377 LEU LEU M . n 
L 7 378 GLY 378 378 378 GLY GLY M . n 
L 7 379 LEU 379 379 379 LEU LEU M . n 
L 7 380 THR 380 380 380 THR THR M . n 
L 7 381 SER 381 381 381 SER SER M . n 
L 7 382 ASP 382 382 382 ASP ASP M . n 
L 7 383 THR 383 383 383 THR THR M . n 
L 7 384 ILE 384 384 384 ILE ILE M . n 
L 7 385 SER 385 385 385 SER SER M . n 
L 7 386 ILE 386 386 386 ILE ILE M . n 
L 7 387 ARG 387 387 387 ARG ARG M . n 
L 7 388 LYS 388 388 388 LYS LYS M . n 
L 7 389 ILE 389 389 389 ILE ILE M . n 
L 7 390 PHE 390 390 390 PHE PHE M . n 
L 7 391 SER 391 391 391 SER SER M . n 
L 7 392 PRO 392 392 392 PRO PRO M . n 
L 7 393 ASP 393 393 393 ASP ASP M . n 
L 7 394 VAL 394 394 394 VAL VAL M . n 
L 7 395 TYR 395 395 395 TYR TYR M . n 
L 7 396 GLY 396 396 396 GLY GLY M . n 
L 7 397 SER 397 397 397 SER SER M . n 
L 7 398 MET 398 398 398 MET MET M . n 
L 7 399 LYS 399 399 399 LYS LYS M . n 
L 7 400 LEU 400 400 400 LEU LEU M . n 
L 7 401 THR 401 401 401 THR THR M . n 
L 7 402 ILE 402 402 402 ILE ILE M . n 
L 7 403 ALA 403 403 403 ALA ALA M . n 
L 7 404 GLY 404 404 404 GLY GLY M . n 
L 7 405 ALA 405 405 405 ALA ALA M . n 
L 7 406 ASP 406 406 406 ASP ASP M . n 
L 7 407 PHE 407 407 407 PHE PHE M . n 
L 7 408 PRO 408 408 408 PRO PRO M . n 
L 7 409 LYS 409 409 409 LYS LYS M . n 
L 7 410 VAL 410 410 410 VAL VAL M . n 
L 7 411 PHE 411 411 411 PHE PHE M . n 
L 7 412 ASN 412 412 412 ASN ASN M . n 
L 7 413 ASP 413 413 413 ASP ASP M . n 
L 7 414 PRO 414 414 414 PRO PRO M . n 
L 7 415 LYS 415 415 415 LYS LYS M . n 
L 7 416 GLU 416 416 416 GLU GLU M . n 
L 7 417 GLN 417 417 417 GLN GLN M . n 
L 7 418 ILE 418 418 418 ILE ILE M . n 
L 7 419 PHE 419 419 419 PHE PHE M . n 
L 7 420 SER 420 420 420 SER SER M . n 
L 7 421 GLY 421 421 421 GLY GLY M . n 
L 7 422 GLN 422 422 422 GLN GLN M . n 
L 7 423 TRP 423 423 423 TRP TRP M . n 
L 7 424 LEU 424 424 424 LEU LEU M . n 
L 7 425 LYS 425 425 425 LYS LYS M . n 
L 7 426 ALA 426 426 426 ALA ALA M . n 
L 7 427 VAL 427 427 427 VAL VAL M . n 
L 7 428 VAL 428 428 428 VAL VAL M . n 
L 7 429 GLU 429 429 429 GLU GLU M . n 
L 7 430 GLN 430 430 430 GLN GLN M . n 
L 7 431 LEU 431 431 431 LEU LEU M . n 
L 7 432 SER 432 432 432 SER SER M . n 
L 7 433 CYS 433 433 433 CYS CYS M . n 
L 7 434 ILE 434 434 434 ILE ILE M . n 
L 7 435 GLN 435 435 435 GLN GLN M . n 
L 7 436 GLY 436 436 436 GLY GLY M . n 
L 7 437 PRO 437 437 437 PRO PRO M . n 
L 7 438 ALA 438 438 438 ALA ALA M . n 
L 7 439 LEU 439 439 439 LEU LEU M . n 
L 7 440 VAL 440 440 440 VAL VAL M . n 
L 7 441 LEU 441 441 441 LEU LEU M . n 
L 7 442 THR 442 442 442 THR THR M . n 
L 7 443 ALA 443 443 443 ALA ALA M . n 
L 7 444 SER 444 444 444 SER SER M . n 
L 7 445 HIS 445 445 445 HIS HIS M . n 
L 7 446 TYR 446 446 446 TYR TYR M . n 
L 7 447 GLU 447 447 447 GLU GLU M . n 
L 7 448 THR 448 448 448 THR THR M . n 
L 7 449 ARG 449 449 449 ARG ARG M . n 
L 7 450 MET 450 450 450 MET MET M . n 
L 7 451 ILE 451 451 451 ILE ILE M . n 
L 7 452 ALA 452 452 452 ALA ALA M . n 
L 7 453 ASN 453 453 453 ASN ASN M . n 
L 7 454 GLN 454 454 454 GLN GLN M . n 
L 7 455 LEU 455 455 455 LEU LEU M . n 
L 7 456 GLY 456 456 456 GLY GLY M . n 
L 7 457 GLU 457 457 457 GLU GLU M . n 
L 7 458 VAL 458 458 458 VAL VAL M . n 
L 7 459 SER 459 459 459 SER SER M . n 
L 7 460 GLN 460 460 460 GLN GLN M . n 
L 7 461 PRO 461 461 461 PRO PRO M . n 
L 7 462 VAL 462 462 462 VAL VAL M . n 
L 7 463 TYR 463 463 463 TYR TYR M . n 
L 7 464 ILE 464 464 464 ILE ILE M . n 
L 7 465 GLN 465 465 465 GLN GLN M . n 
L 7 466 LYS 466 466 466 LYS LYS M . n 
L 7 467 ALA 467 467 467 ALA ALA M . n 
L 7 468 GLY 468 468 468 GLY GLY M . n 
L 7 469 GLN 469 469 469 GLN GLN M . n 
L 7 470 ALA 470 470 470 ALA ALA M . n 
L 7 471 LEU 471 471 471 LEU LEU M . n 
L 7 472 SER 472 472 472 SER SER M . n 
L 7 473 GLU 473 473 473 GLU GLU M . n 
L 7 474 ILE 474 474 474 ILE ILE M . n 
L 7 475 ILE 475 475 475 ILE ILE M . n 
L 7 476 LYS 476 476 476 LYS LYS M . n 
L 7 477 GLN 477 477 477 GLN GLN M . n 
L 7 478 TYR 478 478 478 TYR TYR M . n 
L 7 479 GLN 479 479 479 GLN GLN M . n 
L 7 480 GLU 480 480 480 GLU GLU M . n 
L 7 481 LYS 481 481 481 LYS LYS M . n 
L 7 482 PRO 482 482 482 PRO PRO M . n 
L 7 483 GLY 483 483 483 GLY GLY M . n 
L 7 484 ILE 484 484 484 ILE ILE M . n 
L 7 485 LEU 485 485 485 LEU LEU M . n 
L 7 486 ILE 486 486 486 ILE ILE M . n 
L 7 487 SER 487 487 487 SER SER M . n 
L 7 488 ALA 488 488 488 ALA ALA M . n 
L 7 489 GLY 489 489 489 GLY GLY M . n 
L 7 490 ALA 490 490 490 ALA ALA M . n 
L 7 491 SER 491 491 491 SER SER M . n 
L 7 492 VAL 492 492 492 VAL VAL M . n 
L 7 493 GLY 493 493 493 GLY GLY M . n 
L 7 494 VAL 494 494 494 VAL VAL M . n 
L 7 495 SER 495 495 495 SER SER M . n 
L 7 496 PRO 496 496 496 PRO PRO M . n 
L 7 497 ARG 497 497 497 ARG ARG M . n 
L 7 498 GLY 498 498 498 GLY GLY M . n 
L 7 499 GLU 499 499 499 GLU GLU M . n 
L 7 500 ASN 500 500 500 ASN ASN M . n 
L 7 501 GLY 501 501 501 GLY GLY M . n 
L 7 502 GLU 502 502 502 GLU GLU M . n 
L 7 503 GLN 503 503 503 GLN GLN M . n 
L 7 504 ILE 504 504 504 ILE ILE M . n 
L 7 505 PHE 505 505 505 PHE PHE M . n 
L 7 506 GLN 506 506 506 GLN GLN M . n 
L 7 507 ASP 507 507 507 ASP ASP M . n 
L 7 508 LEU 508 508 508 LEU LEU M . n 
L 7 509 ILE 509 509 509 ILE ILE M . n 
L 7 510 ILE 510 510 510 ILE ILE M . n 
L 7 511 THR 511 511 511 THR THR M . n 
L 7 512 ARG 512 512 512 ARG ARG M . n 
L 7 513 ILE 513 513 513 ILE ILE M . n 
L 7 514 PRO 514 514 514 PRO PRO M . n 
L 7 515 PHE 515 515 515 PHE PHE M . n 
L 7 516 LEU 516 516 516 LEU LEU M . n 
L 7 517 PRO 517 517 517 PRO PRO M . n 
L 7 518 PRO 518 518 518 PRO PRO M . n 
L 7 519 ASP 519 519 519 ASP ASP M . n 
L 7 520 ARG 520 520 520 ARG ARG M . n 
L 7 521 MET 521 521 521 MET MET M . n 
L 7 522 LYS 522 522 522 LYS LYS M . n 
L 7 523 ALA 523 523 523 ALA ALA M . n 
L 7 524 GLU 524 524 524 GLU GLU M . n 
L 7 525 SER 525 525 525 SER SER M . n 
L 7 526 LEU 526 526 526 LEU LEU M . n 
L 7 527 TYR 527 527 527 TYR TYR M . n 
L 7 528 GLY 528 528 528 GLY GLY M . n 
L 7 529 TYR 529 529 529 TYR TYR M . n 
L 7 530 LEU 530 530 530 LEU LEU M . n 
L 7 531 LYS 531 531 531 LYS LYS M . n 
L 7 532 GLU 532 532 532 GLU GLU M . n 
L 7 533 ARG 533 533 533 ARG ARG M . n 
L 7 534 GLY 534 534 534 GLY GLY M . n 
L 7 535 TYR 535 535 535 TYR TYR M . n 
L 7 536 SER 536 536 536 SER SER M . n 
L 7 537 ARG 537 537 537 ARG ARG M . n 
L 7 538 THR 538 538 538 THR THR M . n 
L 7 539 PHE 539 539 539 PHE PHE M . n 
L 7 540 GLU 540 540 540 GLU GLU M . n 
L 7 541 ALA 541 541 541 ALA ALA M . n 
L 7 542 VAL 542 542 542 VAL VAL M . n 
L 7 543 ASN 543 543 543 ASN ASN M . n 
L 7 544 ARG 544 544 544 ARG ARG M . n 
L 7 545 ASN 545 545 545 ASN ASN M . n 
L 7 546 ILE 546 546 546 ILE ILE M . n 
L 7 547 TYR 547 547 547 TYR TYR M . n 
L 7 548 LEU 548 548 548 LEU LEU M . n 
L 7 549 GLU 549 549 549 GLU GLU M . n 
L 7 550 ASN 550 550 550 ASN ASN M . n 
L 7 551 LEU 551 551 551 LEU LEU M . n 
L 7 552 ARG 552 552 552 ARG ARG M . n 
L 7 553 LYS 553 553 553 LYS LYS M . n 
L 7 554 VAL 554 554 554 VAL VAL M . n 
L 7 555 ILE 555 555 555 ILE ILE M . n 
L 7 556 ARG 556 556 556 ARG ARG M . n 
L 7 557 LYS 557 557 557 LYS LYS M . n 
L 7 558 ALA 558 558 558 ALA ALA M . n 
L 7 559 LYS 559 559 559 LYS LYS M . n 
L 7 560 GLN 560 560 560 GLN GLN M . n 
L 7 561 SER 561 561 561 SER SER M . n 
L 7 562 VAL 562 562 562 VAL VAL M . n 
L 7 563 GLY 563 563 563 GLY GLY M . n 
L 7 564 ARG 564 564 564 ARG ARG M . n 
L 7 565 GLY 565 565 565 GLY GLY M . n 
L 7 566 ILE 566 566 566 ILE ILE M . n 
L 7 567 ARG 567 567 567 ARG ARG M . n 
L 7 568 SER 568 568 568 SER SER M . n 
L 7 569 GLU 569 569 569 GLU GLU M . n 
L 7 570 ASN 570 570 570 ASN ASN M . n 
L 7 571 ASP 571 571 571 ASP ASP M . n 
L 7 572 THR 572 572 572 THR THR M . n 
L 7 573 VAL 573 573 573 VAL VAL M . n 
L 7 574 ARG 574 574 574 ARG ARG M . n 
L 7 575 ILE 575 575 575 ILE ILE M . n 
L 7 576 ILE 576 576 576 ILE ILE M . n 
L 7 577 ILE 577 577 577 ILE ILE M . n 
L 7 578 LEU 578 578 578 LEU LEU M . n 
L 7 579 ASP 579 579 579 ASP ASP M . n 
L 7 580 PRO 580 580 580 PRO PRO M . n 
L 7 581 ARG 581 581 581 ARG ARG M . n 
L 7 582 PHE 582 582 582 PHE PHE M . n 
L 7 583 PRO 583 583 583 PRO PRO M . n 
L 7 584 GLU 584 584 584 GLU GLU M . n 
L 7 585 PRO 585 585 585 PRO PRO M . n 
L 7 586 THR 586 586 586 THR THR M . n 
L 7 587 ASP 587 587 587 ASP ASP M . n 
L 7 588 LEU 588 588 588 LEU LEU M . n 
L 7 589 SER 589 589 589 SER SER M . n 
L 7 590 SER 590 590 590 SER SER M . n 
L 7 591 LYS 591 591 591 LYS LYS M . n 
L 7 592 HIS 592 592 592 HIS HIS M . n 
L 7 593 ARG 593 593 593 ARG ARG M . n 
L 7 594 SER 594 594 594 SER SER M . n 
L 7 595 LEU 595 595 595 LEU LEU M . n 
L 7 596 GLU 596 596 596 GLU GLU M . n 
L 7 597 HIS 597 597 597 HIS HIS M . n 
L 7 598 ILE 598 598 598 ILE ILE M . n 
L 7 599 ILE 599 599 599 ILE ILE M . n 
L 7 600 PRO 600 600 600 PRO PRO M . n 
L 7 601 VAL 601 601 601 VAL VAL M . n 
L 7 602 ARG 602 602 602 ARG ARG M . n 
L 7 603 PHE 603 603 603 PHE PHE M . n 
L 7 604 ARG 604 604 604 ARG ARG M . n 
L 7 605 ARG 605 605 605 ARG ARG M . n 
L 7 606 GLU 606 606 606 GLU GLU M . n 
L 7 607 TYR 607 607 607 TYR TYR M . n 
L 7 608 ARG 608 608 608 ARG ARG M . n 
L 7 609 SER 609 609 609 SER SER M . n 
L 7 610 CYS 610 610 610 CYS CYS M . n 
L 7 611 GLU 611 611 611 GLU GLU M . n 
L 7 612 ILE 612 612 612 ILE ILE M . n 
L 7 613 LEU 613 613 613 LEU LEU M . n 
L 7 614 SER 614 614 614 SER SER M . n 
L 7 615 PRO 615 615 615 PRO PRO M . n 
L 7 616 ALA 616 616 616 ALA ALA M . n 
L 7 617 TYR 617 617 617 TYR TYR M . n 
L 7 618 PHE 618 618 618 PHE PHE M . n 
L 7 619 GLU 619 619 619 GLU GLU M . n 
L 7 620 GLU 620 620 620 GLU GLU M . n 
L 7 621 ASP 621 621 621 ASP ASP M . n 
L 7 622 ILE 622 622 622 ILE ILE M . n 
L 7 623 GLN 623 623 623 GLN GLN M . n 
L 7 624 CYS 624 624 624 CYS CYS M . n 
# 
_pdbx_nonpoly_scheme.asym_id         M 
_pdbx_nonpoly_scheme.entity_id       8 
_pdbx_nonpoly_scheme.mon_id          ZN 
_pdbx_nonpoly_scheme.ndb_seq_num     1 
_pdbx_nonpoly_scheme.pdb_seq_num     301 
_pdbx_nonpoly_scheme.auth_seq_num    1 
_pdbx_nonpoly_scheme.pdb_mon_id      ZN 
_pdbx_nonpoly_scheme.auth_mon_id     ZN 
_pdbx_nonpoly_scheme.pdb_strand_id   G 
_pdbx_nonpoly_scheme.pdb_ins_code    . 
# 
_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                     8S37 
_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                         8S37 
_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                   8S37 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8S37 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.004  ? 25806 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.657  ? 35390 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 16.478 ? 9955  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.043  ? 3978  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.005  ? 4253  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8S37 
_struct.title                        
'DNA-bound Type IV-A3 CRISPR effector in complex with DinG helicase from K. pneumoniae (state III)' 
_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        8S37 
_struct_keywords.text            
'CRISPR, crRNA, DNA binding, type IV CRISPR-Cas, CRISPRi, nuclease deficient, GENE REGULATION, ANTIVIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'ANTIVIRAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 2 ? 
G N N 3 ? 
H N N 4 ? 
I N N 5 ? 
J N N 6 ? 
K N N 1 ? 
L N N 7 ? 
M N N 8 ? 
# 
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 A0A333ESG5_KLEPN A0A333ESG5 ? 1 
;MRTLNFNGKISTLEPLTVTVKNAVSTSGHRLPRNGGFNAAPYFPGTSIRGTLRHAAHKVIVDRVGLNADGKSPFDLAEHF
MLAQGVDINGEAETFAPGEINAGAELRSKNPLISLFGRWGLSGKVGIGNAIPDGDNQWGMFGGGARSIMFQRDESLMEFL
ETDQVDRLERLLEEQAEASVDISQIKTEQDALKKAMKSADKDTKAELQIKVRELDEKIQARKDQKQESRESIRRPIDPYE
AFITGAELSHRMSIKNATDEEAGLFISALIRFAAEPRFGGHANHNCGLVEAHWTVTTWKPGELVPVTLGEIVITPNGVEI
TGDELFAMVKAFNENQSFDFTAR
;
1 
2 UNP A0A8G1XN67_KLEPN A0A8G1XN67 ? 2 
;MLNFKPYRVIMSSLTPVVISGIAPSLDGILYEALSQAIPSNEPGVVLARLKEILLFNDELGVFHASSLRFGITPEQGIGA
TTSVRCDYLSPEKLSTAMFSPRIRRGLFTRVLLTGGPTKRRMTTRPAYSAPYLTFDFVGSSEAVEILLNHAHVGVGYDYF
SAANGEFNNVTILPLDIDTSISNEGMALRPVPVNSGLNGIKGVSPLIPPYFVGEKLNIVHPAPVRTQLISSLLRG
;
1 
3 UNP A0A7Z7WW72_KLEPN A0A7Z7WW72 ? 3 
;MNHPVESVYSALTSILLPYMGEPVPVQRNCSCCGRAPSEFDGVGFELVNAYRERVVHCRPCQTFFVSAPELMGVENPKKP
TTGQKFGMWSGVGAVINVEDNSSVLLAPQGVVNKLPEHFFDHVEVITATSGQHLEYLFNTELKFPLIYIQNFGVKTYELV
RSLRVSLSADAIYTCADQLLTRQNEVLYMLDLKKAKELHQEIKNYSKKEMDIFIRTVTLLAYSRITPEAASNEFKKNNLI
PLLLLLPTDPHQRLSILHLLKKV
;
1 
4 PDB 8S37             8S37       ? 4 ? 1 
5 PDB 8S37             8S37       ? 5 ? 1 
6 PDB 8S37             8S37       ? 6 ? 1 
7 UNP A0A422ZM74_KLEPN A0A422ZM74 ? 7 
;MNTSAVFESAGLSLRKVQQDYIEAAAGALTQDHKVALISAETGVGKTLGYLVPALLILLKNPEAKFVIATNSHALMHQIF
RSDRPLLEQIAEQCGIKVTFSRLMGKANYVSLEKVRGLLLMDEFTDLDTVKVLEKLANWSKPLVEFEEEYGELPAQITPE
MVTYSIWDDIQDIDDIRLNALSANFIVTTHAMVMVDCMCNHRILGDKENMYLIIDEADIFVDMLEVWKQRRFNLRELTSA
FNEHIPRNGVHVIDQLMNDVTSIAGDLHFCSTPAAVALFDNSFNALSKVGRKIKNEAARKAFFDCIYSWEMLGLSGGQKG
VGVSNKRREPALIAVNPFIGMNVGRYCTQWRSALLTSATLSITSTPETGMEWLCKALGLTSDTISIRKIFSPDVYGSMKL
TIAGADFPKVFDDPKEQIFSDQWLKAVVEQLSCIHGPALVLTASHYETRMIANQLGEVSQPVYIQKAGQALSEIIKQYQE
KPGILISAGASVGVSPRGENGEQIFQDLIITRIPFLPPDRMKAESLYGYLKERGYSRTFEAVNRNIYLENLRKVIRKAKQ
SVGRGIRSENDTVRIIILDPRFPEPTDLSSKHRSLEHIIPVRFRREYRSCEILSPAYCEEDIQC
;
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 8S37 A 1 ? 343 ? A0A333ESG5 1   ? 343 ? 1   343 
2  1 8S37 B 1 ? 343 ? A0A333ESG5 1   ? 343 ? 1   343 
3  1 8S37 C 1 ? 343 ? A0A333ESG5 1   ? 343 ? 1   343 
4  1 8S37 D 1 ? 343 ? A0A333ESG5 1   ? 343 ? 1   343 
5  1 8S37 E 1 ? 343 ? A0A333ESG5 1   ? 343 ? 1   343 
6  2 8S37 F 1 ? 235 ? A0A8G1XN67 1   ? 235 ? 1   235 
7  3 8S37 G 1 ? 263 ? A0A7Z7WW72 1   ? 263 ? 1   263 
8  4 8S37 H 1 ? 61  ? 8S37       -6  ? 54  ? -6  54  
9  5 8S37 I 1 ? 60  ? 8S37       -48 ? 11  ? -48 11  
10 6 8S37 J 1 ? 60  ? 8S37       -11 ? 48  ? -11 48  
11 1 8S37 L 1 ? 343 ? A0A333ESG5 1   ? 343 ? 1   343 
12 7 8S37 M 1 ? 624 ? A0A422ZM74 1   ? 624 ? 1   624 
# 
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  8S37 GLY A 344 ? UNP A0A333ESG5 ?   ?   'expression tag' 344 1  
1  8S37 HIS A 345 ? UNP A0A333ESG5 ?   ?   'expression tag' 345 2  
1  8S37 HIS A 346 ? UNP A0A333ESG5 ?   ?   'expression tag' 346 3  
1  8S37 HIS A 347 ? UNP A0A333ESG5 ?   ?   'expression tag' 347 4  
1  8S37 HIS A 348 ? UNP A0A333ESG5 ?   ?   'expression tag' 348 5  
1  8S37 HIS A 349 ? UNP A0A333ESG5 ?   ?   'expression tag' 349 6  
1  8S37 HIS A 350 ? UNP A0A333ESG5 ?   ?   'expression tag' 350 7  
2  8S37 GLY B 344 ? UNP A0A333ESG5 ?   ?   'expression tag' 344 8  
2  8S37 HIS B 345 ? UNP A0A333ESG5 ?   ?   'expression tag' 345 9  
2  8S37 HIS B 346 ? UNP A0A333ESG5 ?   ?   'expression tag' 346 10 
2  8S37 HIS B 347 ? UNP A0A333ESG5 ?   ?   'expression tag' 347 11 
2  8S37 HIS B 348 ? UNP A0A333ESG5 ?   ?   'expression tag' 348 12 
2  8S37 HIS B 349 ? UNP A0A333ESG5 ?   ?   'expression tag' 349 13 
2  8S37 HIS B 350 ? UNP A0A333ESG5 ?   ?   'expression tag' 350 14 
3  8S37 GLY C 344 ? UNP A0A333ESG5 ?   ?   'expression tag' 344 15 
3  8S37 HIS C 345 ? UNP A0A333ESG5 ?   ?   'expression tag' 345 16 
3  8S37 HIS C 346 ? UNP A0A333ESG5 ?   ?   'expression tag' 346 17 
3  8S37 HIS C 347 ? UNP A0A333ESG5 ?   ?   'expression tag' 347 18 
3  8S37 HIS C 348 ? UNP A0A333ESG5 ?   ?   'expression tag' 348 19 
3  8S37 HIS C 349 ? UNP A0A333ESG5 ?   ?   'expression tag' 349 20 
3  8S37 HIS C 350 ? UNP A0A333ESG5 ?   ?   'expression tag' 350 21 
4  8S37 GLY D 344 ? UNP A0A333ESG5 ?   ?   'expression tag' 344 22 
4  8S37 HIS D 345 ? UNP A0A333ESG5 ?   ?   'expression tag' 345 23 
4  8S37 HIS D 346 ? UNP A0A333ESG5 ?   ?   'expression tag' 346 24 
4  8S37 HIS D 347 ? UNP A0A333ESG5 ?   ?   'expression tag' 347 25 
4  8S37 HIS D 348 ? UNP A0A333ESG5 ?   ?   'expression tag' 348 26 
4  8S37 HIS D 349 ? UNP A0A333ESG5 ?   ?   'expression tag' 349 27 
4  8S37 HIS D 350 ? UNP A0A333ESG5 ?   ?   'expression tag' 350 28 
5  8S37 GLY E 344 ? UNP A0A333ESG5 ?   ?   'expression tag' 344 29 
5  8S37 HIS E 345 ? UNP A0A333ESG5 ?   ?   'expression tag' 345 30 
5  8S37 HIS E 346 ? UNP A0A333ESG5 ?   ?   'expression tag' 346 31 
5  8S37 HIS E 347 ? UNP A0A333ESG5 ?   ?   'expression tag' 347 32 
5  8S37 HIS E 348 ? UNP A0A333ESG5 ?   ?   'expression tag' 348 33 
5  8S37 HIS E 349 ? UNP A0A333ESG5 ?   ?   'expression tag' 349 34 
5  8S37 HIS E 350 ? UNP A0A333ESG5 ?   ?   'expression tag' 350 35 
6  8S37 MET F 84  ? UNP A0A8G1XN67 VAL 84  conflict         84  36 
6  8S37 THR F 103 ? UNP A0A8G1XN67 ILE 103 conflict         103 37 
11 8S37 GLY L 344 ? UNP A0A333ESG5 ?   ?   'expression tag' 344 38 
11 8S37 HIS L 345 ? UNP A0A333ESG5 ?   ?   'expression tag' 345 39 
11 8S37 HIS L 346 ? UNP A0A333ESG5 ?   ?   'expression tag' 346 40 
11 8S37 HIS L 347 ? UNP A0A333ESG5 ?   ?   'expression tag' 347 41 
11 8S37 HIS L 348 ? UNP A0A333ESG5 ?   ?   'expression tag' 348 42 
11 8S37 HIS L 349 ? UNP A0A333ESG5 ?   ?   'expression tag' 349 43 
11 8S37 HIS L 350 ? UNP A0A333ESG5 ?   ?   'expression tag' 350 44 
12 8S37 GLU M 292 ? UNP A0A422ZM74 LYS 292 conflict         292 45 
12 8S37 ASN M 412 ? UNP A0A422ZM74 ASP 412 conflict         412 46 
12 8S37 GLY M 421 ? UNP A0A422ZM74 ASP 421 conflict         421 47 
12 8S37 GLN M 435 ? UNP A0A422ZM74 HIS 435 conflict         435 48 
12 8S37 PHE M 618 ? UNP A0A422ZM74 CYS 618 conflict         618 49 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   12-meric 
_pdbx_struct_assembly.oligomeric_count     12 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M 
# 
_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 PRO A 44  ? GLY A 65  ? PRO A 44  GLY A 65  1 ? 22 
HELX_P HELX_P2   AA2 ASP A 75  ? GLY A 85  ? ASP A 75  GLY A 85  1 ? 11 
HELX_P HELX_P3   AA3 GLY A 103 ? ASN A 110 ? GLY A 103 ASN A 110 1 ? 8  
HELX_P HELX_P4   AA4 ASN A 110 ? PHE A 116 ? ASN A 110 PHE A 116 1 ? 7  
HELX_P HELX_P5   AA5 ILE A 148 ? ASP A 153 ? ILE A 148 ASP A 153 1 ? 6  
HELX_P HELX_P6   AA6 GLU A 154 ? PHE A 159 ? GLU A 154 PHE A 159 5 ? 6  
HELX_P HELX_P7   AA7 GLU A 161 ? MET A 196 ? GLU A 161 MET A 196 1 ? 36 
HELX_P HELX_P8   AA8 LYS A 197 ? ALA A 199 ? LYS A 197 ALA A 199 5 ? 3  
HELX_P HELX_P9   AA9 THR A 203 ? LYS A 225 ? THR A 203 LYS A 225 1 ? 23 
HELX_P HELX_P10  AB1 THR A 258 ? ALA A 273 ? THR A 258 ALA A 273 1 ? 16 
HELX_P HELX_P11  AB2 HIS A 281 ? ASN A 285 ? HIS A 281 ASN A 285 5 ? 5  
HELX_P HELX_P12  AB3 GLY A 322 ? GLU A 334 ? GLY A 322 GLU A 334 1 ? 13 
HELX_P HELX_P13  AB4 PRO B 44  ? GLY B 65  ? PRO B 44  GLY B 65  1 ? 22 
HELX_P HELX_P14  AB5 ASP B 75  ? GLY B 85  ? ASP B 75  GLY B 85  1 ? 11 
HELX_P HELX_P15  AB6 GLY B 103 ? ASN B 110 ? GLY B 103 ASN B 110 1 ? 8  
HELX_P HELX_P16  AB7 ASN B 110 ? GLY B 117 ? ASN B 110 GLY B 117 1 ? 8  
HELX_P HELX_P17  AB8 ILE B 148 ? ASP B 153 ? ILE B 148 ASP B 153 1 ? 6  
HELX_P HELX_P18  AB9 GLU B 154 ? LEU B 160 ? GLU B 154 LEU B 160 5 ? 7  
HELX_P HELX_P19  AC1 GLU B 161 ? MET B 196 ? GLU B 161 MET B 196 1 ? 36 
HELX_P HELX_P20  AC2 ASP B 200 ? GLN B 224 ? ASP B 200 GLN B 224 1 ? 25 
HELX_P HELX_P21  AC3 THR B 258 ? GLU B 275 ? THR B 258 GLU B 275 1 ? 18 
HELX_P HELX_P22  AC4 HIS B 281 ? ASN B 285 ? HIS B 281 ASN B 285 5 ? 5  
HELX_P HELX_P23  AC5 GLY B 322 ? GLU B 334 ? GLY B 322 GLU B 334 1 ? 13 
HELX_P HELX_P24  AC6 PRO C 44  ? GLY C 65  ? PRO C 44  GLY C 65  1 ? 22 
HELX_P HELX_P25  AC7 ASP C 75  ? GLN C 84  ? ASP C 75  GLN C 84  1 ? 10 
HELX_P HELX_P26  AC8 ALA C 96  ? ILE C 100 ? ALA C 96  ILE C 100 5 ? 5  
HELX_P HELX_P27  AC9 ASN C 101 ? ASN C 110 ? ASN C 101 ASN C 110 1 ? 10 
HELX_P HELX_P28  AD1 ASN C 110 ? PHE C 116 ? ASN C 110 PHE C 116 1 ? 7  
HELX_P HELX_P29  AD2 ILE C 148 ? ASP C 153 ? ILE C 148 ASP C 153 1 ? 6  
HELX_P HELX_P30  AD3 LEU C 156 ? LEU C 160 ? LEU C 156 LEU C 160 5 ? 5  
HELX_P HELX_P31  AD4 GLU C 161 ? LYS C 197 ? GLU C 161 LYS C 197 1 ? 37 
HELX_P HELX_P32  AD5 ASP C 200 ? LYS C 225 ? ASP C 200 LYS C 225 1 ? 26 
HELX_P HELX_P33  AD6 THR C 258 ? GLU C 275 ? THR C 258 GLU C 275 1 ? 18 
HELX_P HELX_P34  AD7 ALA C 282 ? CYS C 286 ? ALA C 282 CYS C 286 5 ? 5  
HELX_P HELX_P35  AD8 GLY C 322 ? ASN C 335 ? GLY C 322 ASN C 335 1 ? 14 
HELX_P HELX_P36  AD9 PRO D 44  ? GLY D 65  ? PRO D 44  GLY D 65  1 ? 22 
HELX_P HELX_P37  AE1 ASP D 75  ? ALA D 83  ? ASP D 75  ALA D 83  1 ? 9  
HELX_P HELX_P38  AE2 ASN D 101 ? ASN D 110 ? ASN D 101 ASN D 110 1 ? 10 
HELX_P HELX_P39  AE3 ASN D 110 ? GLY D 117 ? ASN D 110 GLY D 117 1 ? 8  
HELX_P HELX_P40  AE4 ILE D 148 ? ASP D 153 ? ILE D 148 ASP D 153 1 ? 6  
HELX_P HELX_P41  AE5 GLU D 154 ? PHE D 159 ? GLU D 154 PHE D 159 5 ? 6  
HELX_P HELX_P42  AE6 GLU D 161 ? SER D 198 ? GLU D 161 SER D 198 1 ? 38 
HELX_P HELX_P43  AE7 THR D 203 ? GLN D 224 ? THR D 203 GLN D 224 1 ? 22 
HELX_P HELX_P44  AE8 THR D 258 ? ALA D 273 ? THR D 258 ALA D 273 1 ? 16 
HELX_P HELX_P45  AE9 HIS D 281 ? ASN D 285 ? HIS D 281 ASN D 285 5 ? 5  
HELX_P HELX_P46  AF1 GLY D 322 ? ASN D 335 ? GLY D 322 ASN D 335 1 ? 14 
HELX_P HELX_P47  AF2 PRO E 44  ? GLY E 65  ? PRO E 44  GLY E 65  1 ? 22 
HELX_P HELX_P48  AF3 ASP E 75  ? GLY E 85  ? ASP E 75  GLY E 85  1 ? 11 
HELX_P HELX_P49  AF4 GLY E 98  ? ASN E 110 ? GLY E 98  ASN E 110 1 ? 13 
HELX_P HELX_P50  AF5 ASN E 110 ? PHE E 116 ? ASN E 110 PHE E 116 1 ? 7  
HELX_P HELX_P51  AF6 THR E 258 ? ALA E 273 ? THR E 258 ALA E 273 1 ? 16 
HELX_P HELX_P52  AF7 GLY E 322 ? ASN E 335 ? GLY E 322 ASN E 335 1 ? 14 
HELX_P HELX_P53  AF8 SER F 25  ? ILE F 38  ? SER F 25  ILE F 38  1 ? 14 
HELX_P HELX_P54  AF9 GLU F 42  ? LYS F 51  ? GLU F 42  LYS F 51  1 ? 10 
HELX_P HELX_P55  AG1 SER F 140 ? ALA F 151 ? SER F 140 ALA F 151 1 ? 12 
HELX_P HELX_P56  AG2 ASP F 158 ? ALA F 163 ? ASP F 158 ALA F 163 1 ? 6  
HELX_P HELX_P57  AG3 ASN F 194 ? GLY F 196 ? ASN F 194 GLY F 196 5 ? 3  
HELX_P HELX_P58  AG4 ILE F 229 ? GLY F 235 ? ILE F 229 GLY F 235 1 ? 7  
HELX_P HELX_P59  AG5 HIS G 3   ? LEU G 12  ? HIS G 3   LEU G 12  1 ? 10 
HELX_P HELX_P60  AG6 THR G 13  ? LEU G 17  ? THR G 13  LEU G 17  5 ? 5  
HELX_P HELX_P61  AG7 ALA G 36  ? PHE G 40  ? ALA G 36  PHE G 40  5 ? 5  
HELX_P HELX_P62  AG8 CYS G 58  ? THR G 63  ? CYS G 58  THR G 63  1 ? 6  
HELX_P HELX_P63  AG9 PHE G 64  ? VAL G 66  ? PHE G 64  VAL G 66  5 ? 3  
HELX_P HELX_P64  AH1 ALA G 68  ? GLY G 73  ? ALA G 68  GLY G 73  1 ? 6  
HELX_P HELX_P65  AH2 PRO G 108 ? LEU G 115 ? PRO G 108 LEU G 115 1 ? 8  
HELX_P HELX_P66  AH3 PRO G 116 ? VAL G 123 ? PRO G 116 VAL G 123 1 ? 8  
HELX_P HELX_P67  AH4 THR G 129 ? GLY G 131 ? THR G 129 GLY G 131 5 ? 3  
HELX_P HELX_P68  AH5 GLN G 132 ? THR G 140 ? GLN G 132 THR G 140 1 ? 9  
HELX_P HELX_P69  AH6 LYS G 155 ? LEU G 163 ? LYS G 155 LEU G 163 1 ? 9  
HELX_P HELX_P70  AH7 ASP G 191 ? LYS G 203 ? ASP G 191 LYS G 203 1 ? 13 
HELX_P HELX_P71  AH8 SER G 206 ? TYR G 222 ? SER G 206 TYR G 222 1 ? 17 
HELX_P HELX_P72  AH9 THR G 226 ? ASN G 237 ? THR G 226 ASN G 237 1 ? 12 
HELX_P HELX_P73  AI1 LEU G 239 ? LEU G 245 ? LEU G 239 LEU G 245 1 ? 7  
HELX_P HELX_P74  AI2 ASP G 249 ? VAL G 263 ? ASP G 249 VAL G 263 1 ? 15 
HELX_P HELX_P75  AI3 PRO K 44  ? VAL K 64  ? PRO L 44  VAL L 64  1 ? 21 
HELX_P HELX_P76  AI4 GLU K 105 ? ASN K 110 ? GLU L 105 ASN L 110 1 ? 6  
HELX_P HELX_P77  AI5 ASN K 110 ? PHE K 116 ? ASN L 110 PHE L 116 1 ? 7  
HELX_P HELX_P78  AI6 THR K 258 ? ARG K 271 ? THR L 258 ARG L 271 1 ? 14 
HELX_P HELX_P79  AI7 GLY K 322 ? GLU K 334 ? GLY L 322 GLU L 334 1 ? 13 
HELX_P HELX_P80  AI8 ASN L 2   ? VAL L 6   ? ASN M 2   VAL M 6   1 ? 5  
HELX_P HELX_P81  AI9 ARG L 15  ? GLN L 31  ? ARG M 15  GLN M 31  1 ? 17 
HELX_P HELX_P82  AJ1 GLY L 45  ? LEU L 59  ? GLY M 45  LEU M 59  1 ? 15 
HELX_P HELX_P83  AJ2 SER L 72  ? GLY L 95  ? SER M 72  GLY M 95  1 ? 24 
HELX_P HELX_P84  AJ3 LEU L 112 ? ASP L 126 ? LEU M 112 ASP M 126 1 ? 15 
HELX_P HELX_P85  AJ4 THR L 129 ? TRP L 139 ? THR M 129 TRP M 139 1 ? 11 
HELX_P HELX_P86  AJ5 PRO L 142 ? TYR L 150 ? PRO M 142 TYR M 150 1 ? 9  
HELX_P HELX_P87  AJ6 THR L 158 ? THR L 163 ? THR M 158 THR M 163 1 ? 6  
HELX_P HELX_P88  AJ7 GLN L 171 ? SER L 182 ? GLN M 171 SER M 182 1 ? 12 
HELX_P HELX_P89  AJ8 HIS L 190 ? ASP L 196 ? HIS M 190 ASP M 196 1 ? 7  
HELX_P HELX_P90  AJ9 GLU L 216 ? LYS L 228 ? GLU M 216 LYS M 228 1 ? 13 
HELX_P HELX_P91  AK1 ASN L 233 ? PHE L 241 ? ASN M 233 PHE M 241 1 ? 9  
HELX_P HELX_P92  AK2 PRO L 246 ? GLY L 265 ? PRO M 246 GLY M 265 1 ? 20 
HELX_P HELX_P93  AK3 THR L 272 ? ARG L 291 ? THR M 272 ARG M 291 1 ? 20 
HELX_P HELX_P94  AK4 ASN L 295 ? GLY L 316 ? ASN M 295 GLY M 316 1 ? 22 
HELX_P HELX_P95  AK5 ASN L 336 ? TRP L 350 ? ASN M 336 TRP M 350 1 ? 15 
HELX_P HELX_P96  AK6 THR L 365 ? MET L 370 ? THR M 365 MET M 370 1 ? 6  
HELX_P HELX_P97  AK7 MET L 370 ? LEU L 377 ? MET M 370 LEU M 377 1 ? 8  
HELX_P HELX_P98  AK8 THR L 380 ? ILE L 384 ? THR M 380 ILE M 384 5 ? 5  
HELX_P HELX_P99  AK9 SER L 420 ? CYS L 433 ? SER M 420 CYS M 433 1 ? 14 
HELX_P HELX_P100 AL1 SER L 444 ? LEU L 455 ? SER M 444 LEU M 455 1 ? 12 
HELX_P HELX_P101 AL2 ALA L 470 ? LYS L 481 ? ALA M 470 LYS M 481 1 ? 12 
HELX_P HELX_P102 AL3 ALA L 488 ? VAL L 492 ? ALA M 488 VAL M 492 5 ? 5  
HELX_P HELX_P103 AL4 MET L 521 ? ARG L 533 ? MET M 521 ARG M 533 1 ? 13 
HELX_P HELX_P104 AL5 THR L 538 ? ILE L 566 ? THR M 538 ILE M 566 1 ? 29 
HELX_P HELX_P105 AL6 HIS L 592 ? ILE L 599 ? HIS M 592 ILE M 599 5 ? 8  
HELX_P HELX_P106 AL7 PHE L 603 ? SER L 609 ? PHE M 603 SER M 609 1 ? 7  
# 
_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 
metalc1  metalc ? ? G CYS 30 SG ? ? ? 1_555 M ZN .  ZN ? ? G CYS 30 G ZN 301 1_555 ? ? ? ? ? ? ?                       2.322 ? ? 
metalc2  metalc ? ? G CYS 33 SG ? ? ? 1_555 M ZN .  ZN ? ? G CYS 33 G ZN 301 1_555 ? ? ? ? ? ? ?                       2.320 ? ? 
metalc3  metalc ? ? G CYS 58 SG ? ? ? 1_555 M ZN .  ZN ? ? G CYS 58 G ZN 301 1_555 ? ? ? ? ? ? ?                       2.325 ? ? 
metalc4  metalc ? ? G CYS 61 SG ? ? ? 1_555 M ZN .  ZN ? ? G CYS 61 G ZN 301 1_555 ? ? ? ? ? ? ?                       2.327 ? ? 
hydrog1  hydrog ? ? H C   8  N3 ? ? ? 1_555 I DG 48 N1 ? ? H C   1  I DG -1  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog2  hydrog ? ? H C   8  N4 ? ? ? 1_555 I DG 48 O6 ? ? H C   1  I DG -1  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog3  hydrog ? ? H C   8  O2 ? ? ? 1_555 I DG 48 N2 ? ? H C   1  I DG -1  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog4  hydrog ? ? H G   9  N1 ? ? ? 1_555 I DC 47 N3 ? ? H G   2  I DC -2  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog5  hydrog ? ? H G   9  N2 ? ? ? 1_555 I DC 47 O2 ? ? H G   2  I DC -2  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog6  hydrog ? ? H G   9  O6 ? ? ? 1_555 I DC 47 N4 ? ? H G   2  I DC -2  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog7  hydrog ? ? H A   10 N1 ? ? ? 1_555 I DT 46 N3 ? ? H A   3  I DT -3  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog8  hydrog ? ? H A   10 N6 ? ? ? 1_555 I DT 46 O4 ? ? H A   3  I DT -3  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog9  hydrog ? ? H G   11 N1 ? ? ? 1_555 I DC 45 N3 ? ? H G   4  I DC -4  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog10 hydrog ? ? H G   11 N2 ? ? ? 1_555 I DC 45 O2 ? ? H G   4  I DC -4  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog11 hydrog ? ? H G   11 O6 ? ? ? 1_555 I DC 45 N4 ? ? H G   4  I DC -4  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog12 hydrog ? ? H A   12 N1 ? ? ? 1_555 I DT 44 N3 ? ? H A   5  I DT -5  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog13 hydrog ? ? H A   12 N6 ? ? ? 1_555 I DT 44 O4 ? ? H A   5  I DT -5  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog14 hydrog ? ? H C   14 N3 ? ? ? 1_555 I DG 42 N1 ? ? H C   7  I DG -7  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog15 hydrog ? ? H C   14 N4 ? ? ? 1_555 I DG 42 O6 ? ? H C   7  I DG -7  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog16 hydrog ? ? H C   14 O2 ? ? ? 1_555 I DG 42 N2 ? ? H C   7  I DG -7  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog17 hydrog ? ? H G   15 N1 ? ? ? 1_555 I DC 41 N3 ? ? H G   8  I DC -8  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog18 hydrog ? ? H G   15 N2 ? ? ? 1_555 I DC 41 O2 ? ? H G   8  I DC -8  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog19 hydrog ? ? H G   15 O6 ? ? ? 1_555 I DC 41 N4 ? ? H G   8  I DC -8  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog20 hydrog ? ? H G   16 N1 ? ? ? 1_555 I DC 40 N3 ? ? H G   9  I DC -9  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog21 hydrog ? ? H G   16 N2 ? ? ? 1_555 I DC 40 O2 ? ? H G   9  I DC -9  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog22 hydrog ? ? H G   16 O6 ? ? ? 1_555 I DC 40 N4 ? ? H G   9  I DC -9  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog23 hydrog ? ? H G   17 N1 ? ? ? 1_555 I DC 39 N3 ? ? H G   10 I DC -10 1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog24 hydrog ? ? H G   17 N2 ? ? ? 1_555 I DC 39 O2 ? ? H G   10 I DC -10 1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog25 hydrog ? ? H G   17 O6 ? ? ? 1_555 I DC 39 N4 ? ? H G   10 I DC -10 1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog26 hydrog ? ? H A   18 N1 ? ? ? 1_555 I DT 38 N3 ? ? H A   11 I DT -11 1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog27 hydrog ? ? H A   18 N6 ? ? ? 1_555 I DT 38 O4 ? ? H A   11 I DT -11 1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog28 hydrog ? ? H G   20 N1 ? ? ? 1_555 I DC 36 N3 ? ? H G   13 I DC -13 1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog29 hydrog ? ? H G   20 N2 ? ? ? 1_555 I DC 36 O2 ? ? H G   13 I DC -13 1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog30 hydrog ? ? H G   20 O6 ? ? ? 1_555 I DC 36 N4 ? ? H G   13 I DC -13 1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog31 hydrog ? ? H C   21 N3 ? ? ? 1_555 I DG 35 N1 ? ? H C   14 I DG -14 1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog32 hydrog ? ? H C   21 N4 ? ? ? 1_555 I DG 35 O6 ? ? H C   14 I DG -14 1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog33 hydrog ? ? H C   21 O2 ? ? ? 1_555 I DG 35 N2 ? ? H C   14 I DG -14 1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog34 hydrog ? ? H A   22 N1 ? ? ? 1_555 I DT 34 N3 ? ? H A   15 I DT -15 1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog35 hydrog ? ? H A   22 N6 ? ? ? 1_555 I DT 34 O4 ? ? H A   15 I DT -15 1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog36 hydrog ? ? H C   23 N3 ? ? ? 1_555 I DG 33 N1 ? ? H C   16 I DG -16 1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog37 hydrog ? ? H C   23 N4 ? ? ? 1_555 I DG 33 O6 ? ? H C   16 I DG -16 1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog38 hydrog ? ? H C   23 O2 ? ? ? 1_555 I DG 33 N2 ? ? H C   16 I DG -16 1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog39 hydrog ? ? H C   24 N3 ? ? ? 1_555 I DG 32 N1 ? ? H C   17 I DG -17 1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog40 hydrog ? ? H C   24 N4 ? ? ? 1_555 I DG 32 O6 ? ? H C   17 I DG -17 1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog41 hydrog ? ? H C   24 O2 ? ? ? 1_555 I DG 32 N2 ? ? H C   17 I DG -17 1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog42 hydrog ? ? H C   26 N3 ? ? ? 1_555 I DG 30 N2 ? ? H C   19 I DG -19 1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ?     ? ? 
hydrog43 hydrog ? ? H C   26 O2 ? ? ? 1_555 I DG 30 N1 ? ? H C   19 I DG -19 1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ?     ? ? 
hydrog44 hydrog ? ? H C   27 N3 ? ? ? 1_555 I DG 29 N1 ? ? H C   20 I DG -20 1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog45 hydrog ? ? H C   27 N4 ? ? ? 1_555 I DG 29 O6 ? ? H C   20 I DG -20 1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog46 hydrog ? ? H C   27 O2 ? ? ? 1_555 I DG 29 N2 ? ? H C   20 I DG -20 1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog47 hydrog ? ? H C   28 N3 ? ? ? 1_555 I DG 28 N1 ? ? H C   21 I DG -21 1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog48 hydrog ? ? H C   28 N4 ? ? ? 1_555 I DG 28 O6 ? ? H C   21 I DG -21 1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog49 hydrog ? ? H C   28 O2 ? ? ? 1_555 I DG 28 N2 ? ? H C   21 I DG -21 1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog50 hydrog ? ? H G   29 N1 ? ? ? 1_555 I DC 27 N3 ? ? H G   22 I DC -22 1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog51 hydrog ? ? H G   29 N2 ? ? ? 1_555 I DC 27 O2 ? ? H G   22 I DC -22 1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog52 hydrog ? ? H G   29 O6 ? ? ? 1_555 I DC 27 N4 ? ? H G   22 I DC -22 1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog53 hydrog ? ? H A   30 N1 ? ? ? 1_555 I DT 26 N3 ? ? H A   23 I DT -23 1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog54 hydrog ? ? H A   30 N6 ? ? ? 1_555 I DT 26 O4 ? ? H A   23 I DT -23 1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog55 hydrog ? ? H G   32 N1 ? ? ? 1_555 I DC 24 N3 ? ? H G   25 I DC -25 1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog56 hydrog ? ? H G   32 N2 ? ? ? 1_555 I DC 24 O2 ? ? H G   25 I DC -25 1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog57 hydrog ? ? H G   32 O6 ? ? ? 1_555 I DC 24 N4 ? ? H G   25 I DC -25 1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog58 hydrog ? ? H G   33 N1 ? ? ? 1_555 I DC 23 N3 ? ? H G   26 I DC -26 1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog59 hydrog ? ? H G   33 N2 ? ? ? 1_555 I DC 23 O2 ? ? H G   26 I DC -26 1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog60 hydrog ? ? H G   33 O6 ? ? ? 1_555 I DC 23 N4 ? ? H G   26 I DC -26 1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog61 hydrog ? ? H G   34 O6 ? ? ? 1_555 I DC 22 N4 ? ? H G   27 I DC -27 1_555 ? ? ? ? ? ? 'G-DC PAIR'             ?     ? ? 
hydrog62 hydrog ? ? I DC  49 N3 ? ? ? 1_555 J DG 12 N1 ? ? I DC  0  J DG 0   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog63 hydrog ? ? I DC  49 N4 ? ? ? 1_555 J DG 12 O6 ? ? I DC  0  J DG 0   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog64 hydrog ? ? I DC  49 O2 ? ? ? 1_555 J DG 12 N2 ? ? I DC  0  J DG 0   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog65 hydrog ? ? I DT  50 N3 ? ? ? 1_555 J DA 11 N1 ? ? I DT  1  J DA -1  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog66 hydrog ? ? I DT  50 O4 ? ? ? 1_555 J DA 11 N6 ? ? I DT  1  J DA -1  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog67 hydrog ? ? I DT  51 N3 ? ? ? 1_555 J DA 10 N1 ? ? I DT  2  J DA -2  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog68 hydrog ? ? I DT  51 O4 ? ? ? 1_555 J DA 10 N6 ? ? I DT  2  J DA -2  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog69 hydrog ? ? I DG  52 N1 ? ? ? 1_555 J DC 9  N3 ? ? I DG  3  J DC -3  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog70 hydrog ? ? I DG  52 N2 ? ? ? 1_555 J DC 9  O2 ? ? I DG  3  J DC -3  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog71 hydrog ? ? I DG  52 O6 ? ? ? 1_555 J DC 9  N4 ? ? I DG  3  J DC -3  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog72 hydrog ? ? I DG  53 N1 ? ? ? 1_555 J DC 8  N3 ? ? I DG  4  J DC -4  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog73 hydrog ? ? I DG  53 N2 ? ? ? 1_555 J DC 8  O2 ? ? I DG  4  J DC -4  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog74 hydrog ? ? I DG  53 O6 ? ? ? 1_555 J DC 8  N4 ? ? I DG  4  J DC -4  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog75 hydrog ? ? I DC  54 N3 ? ? ? 1_555 J DG 7  N1 ? ? I DC  5  J DG -5  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog76 hydrog ? ? I DC  54 N4 ? ? ? 1_555 J DG 7  O6 ? ? I DC  5  J DG -5  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog77 hydrog ? ? I DC  54 O2 ? ? ? 1_555 J DG 7  N2 ? ? I DC  5  J DG -5  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog78 hydrog ? ? I DC  55 N3 ? ? ? 1_555 J DG 6  N1 ? ? I DC  6  J DG -6  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog79 hydrog ? ? I DC  55 N4 ? ? ? 1_555 J DG 6  O6 ? ? I DC  6  J DG -6  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog80 hydrog ? ? I DC  55 O2 ? ? ? 1_555 J DG 6  N2 ? ? I DC  6  J DG -6  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog81 hydrog ? ? I DT  56 N3 ? ? ? 1_555 J DA 5  N1 ? ? I DT  7  J DA -7  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog82 hydrog ? ? I DT  56 O4 ? ? ? 1_555 J DA 5  N6 ? ? I DT  7  J DA -7  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog83 hydrog ? ? I DC  57 N3 ? ? ? 1_555 J DG 4  N1 ? ? I DC  8  J DG -8  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog84 hydrog ? ? I DC  57 N4 ? ? ? 1_555 J DG 4  O6 ? ? I DC  8  J DG -8  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
hydrog85 hydrog ? ? I DC  57 O2 ? ? ? 1_555 J DG 4  N2 ? ? I DC  8  J DG -8  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
metalc ? ? 
hydrog ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1 SG ? G CYS 30 ? G CYS 30 ? 1_555 ZN ? M ZN . ? G ZN 301 ? 1_555 SG ? G CYS 33 ? G CYS 33 ? 1_555 97.4  ? 
2 SG ? G CYS 30 ? G CYS 30 ? 1_555 ZN ? M ZN . ? G ZN 301 ? 1_555 SG ? G CYS 58 ? G CYS 58 ? 1_555 113.6 ? 
3 SG ? G CYS 33 ? G CYS 33 ? 1_555 ZN ? M ZN . ? G ZN 301 ? 1_555 SG ? G CYS 58 ? G CYS 58 ? 1_555 113.1 ? 
4 SG ? G CYS 30 ? G CYS 30 ? 1_555 ZN ? M ZN . ? G ZN 301 ? 1_555 SG ? G CYS 61 ? G CYS 61 ? 1_555 113.8 ? 
5 SG ? G CYS 33 ? G CYS 33 ? 1_555 ZN ? M ZN . ? G ZN 301 ? 1_555 SG ? G CYS 61 ? G CYS 61 ? 1_555 114.4 ? 
6 SG ? G CYS 58 ? G CYS 58 ? 1_555 ZN ? M ZN . ? G ZN 301 ? 1_555 SG ? G CYS 61 ? G CYS 61 ? 1_555 104.9 ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 PRO 208 F . ? PRO 208 F PRO 209 F ? PRO 209 F 1 -5.84 
2 PHE 144 G . ? PHE 144 G PRO 145 G ? PRO 145 G 1 1.46  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 3 ? 
AA3 ? 3 ? 
AA4 ? 6 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
AA7 ? 6 ? 
AA8 ? 3 ? 
AA9 ? 2 ? 
AB1 ? 3 ? 
AB2 ? 6 ? 
AB3 ? 2 ? 
AB4 ? 3 ? 
AB5 ? 6 ? 
AB6 ? 2 ? 
AB7 ? 5 ? 
AB8 ? 2 ? 
AB9 ? 2 ? 
AC1 ? 2 ? 
AC2 ? 2 ? 
AC3 ? 3 ? 
AC4 ? 2 ? 
AC5 ? 6 ? 
AC6 ? 6 ? 
AC7 ? 2 ? 
AC8 ? 6 ? 
AC9 ? 2 ? 
AD1 ? 7 ? 
AD2 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA7 5 6 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB2 5 6 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB5 4 5 ? anti-parallel 
AB5 5 6 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB7 4 5 ? parallel      
AB8 1 2 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC5 1 2 ? parallel      
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC5 4 5 ? parallel      
AC5 5 6 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC6 4 5 ? anti-parallel 
AC6 5 6 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC8 1 2 ? parallel      
AC8 2 3 ? parallel      
AC8 3 4 ? parallel      
AC8 4 5 ? parallel      
AC8 5 6 ? parallel      
AC9 1 2 ? anti-parallel 
AD1 1 2 ? parallel      
AD1 2 3 ? parallel      
AD1 3 4 ? parallel      
AD1 4 5 ? parallel      
AD1 5 6 ? parallel      
AD1 6 7 ? parallel      
AD2 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 VAL A 125 ? PRO A 132 ? VAL A 125 PRO A 132 
AA1 2 GLU A 247 ? ILE A 254 ? GLU A 247 ILE A 254 
AA1 3 LEU A 4   ? THR A 12  ? LEU A 4   THR A 12  
AA1 4 VAL A 289 ? TRP A 298 ? VAL A 289 TRP A 298 
AA1 5 PRO A 305 ? THR A 314 ? PRO A 305 THR A 314 
AA1 6 GLY A 317 ? ILE A 320 ? GLY A 317 ILE A 320 
AA2 1 LEU A 16  ? THR A 17  ? LEU A 16  THR A 17  
AA2 2 PRO A 238 ? PHE A 242 ? PRO A 238 PHE A 242 
AA2 3 TRP A 138 ? GLY A 142 ? TRP A 138 GLY A 142 
AA3 1 VAL B 125 ? ILE B 127 ? VAL B 125 ILE B 127 
AA3 2 GLU B 247 ? ALA B 257 ? GLU B 247 ALA B 257 
AA3 3 ILE B 131 ? PRO B 132 ? ILE B 131 PRO B 132 
AA4 1 VAL B 125 ? ILE B 127 ? VAL B 125 ILE B 127 
AA4 2 GLU B 247 ? ALA B 257 ? GLU B 247 ALA B 257 
AA4 3 ARG B 2   ? THR B 12  ? ARG B 2   THR B 12  
AA4 4 VAL B 289 ? THR B 297 ? VAL B 289 THR B 297 
AA4 5 VAL B 306 ? THR B 314 ? VAL B 306 THR B 314 
AA4 6 GLY B 317 ? THR B 321 ? GLY B 317 THR B 321 
AA5 1 TRP B 138 ? GLY B 142 ? TRP B 138 GLY B 142 
AA5 2 PRO B 238 ? PHE B 242 ? PRO B 238 PHE B 242 
AA6 1 ALA B 145 ? ARG B 146 ? ALA B 145 ARG B 146 
AA6 2 ARG B 234 ? PRO B 235 ? ARG B 234 PRO B 235 
AA7 1 VAL C 125 ? PRO C 132 ? VAL C 125 PRO C 132 
AA7 2 GLU C 247 ? ALA C 257 ? GLU C 247 ALA C 257 
AA7 3 ARG C 2   ? THR C 12  ? ARG C 2   THR C 12  
AA7 4 VAL C 289 ? THR C 297 ? VAL C 289 THR C 297 
AA7 5 VAL C 306 ? THR C 314 ? VAL C 306 THR C 314 
AA7 6 GLY C 317 ? ILE C 320 ? GLY C 317 ILE C 320 
AA8 1 LEU C 16  ? THR C 17  ? LEU C 16  THR C 17  
AA8 2 TYR C 239 ? PHE C 242 ? TYR C 239 PHE C 242 
AA8 3 TRP C 138 ? PHE C 141 ? TRP C 138 PHE C 141 
AA9 1 GLY C 144 ? ARG C 146 ? GLY C 144 ARG C 146 
AA9 2 ARG C 234 ? ILE C 236 ? ARG C 234 ILE C 236 
AB1 1 VAL D 125 ? ILE D 127 ? VAL D 125 ILE D 127 
AB1 2 GLU D 247 ? ALA D 257 ? GLU D 247 ALA D 257 
AB1 3 ILE D 131 ? PRO D 132 ? ILE D 131 PRO D 132 
AB2 1 VAL D 125 ? ILE D 127 ? VAL D 125 ILE D 127 
AB2 2 GLU D 247 ? ALA D 257 ? GLU D 247 ALA D 257 
AB2 3 ARG D 2   ? THR D 12  ? ARG D 2   THR D 12  
AB2 4 VAL D 289 ? THR D 297 ? VAL D 289 THR D 297 
AB2 5 VAL D 306 ? THR D 314 ? VAL D 306 THR D 314 
AB2 6 GLY D 317 ? ILE D 320 ? GLY D 317 ILE D 320 
AB3 1 TRP D 138 ? GLY D 142 ? TRP D 138 GLY D 142 
AB3 2 PRO D 238 ? PHE D 242 ? PRO D 238 PHE D 242 
AB4 1 VAL E 125 ? ILE E 127 ? VAL E 125 ILE E 127 
AB4 2 GLU E 247 ? ALA E 257 ? GLU E 247 ALA E 257 
AB4 3 ILE E 131 ? PRO E 132 ? ILE E 131 PRO E 132 
AB5 1 VAL E 125 ? ILE E 127 ? VAL E 125 ILE E 127 
AB5 2 GLU E 247 ? ALA E 257 ? GLU E 247 ALA E 257 
AB5 3 ARG E 2   ? THR E 12  ? ARG E 2   THR E 12  
AB5 4 VAL E 289 ? THR E 297 ? VAL E 289 THR E 297 
AB5 5 VAL E 306 ? THR E 314 ? VAL E 306 THR E 314 
AB5 6 GLY E 317 ? THR E 321 ? GLY E 317 THR E 321 
AB6 1 TRP E 138 ? PHE E 141 ? TRP E 138 PHE E 141 
AB6 2 TYR E 239 ? PHE E 242 ? TYR E 239 PHE E 242 
AB7 1 PHE F 167 ? PRO F 174 ? PHE F 167 PRO F 174 
AB7 2 LYS F 5   ? SER F 13  ? LYS F 5   SER F 13  
AB7 3 TYR F 132 ? GLY F 139 ? TYR F 132 GLY F 139 
AB7 4 ARG F 69  ? ILE F 72  ? ARG F 69  ILE F 72  
AB7 5 THR F 226 ? LEU F 228 ? THR F 226 LEU F 228 
AB8 1 PHE F 56  ? ASN F 57  ? PHE F 56  ASN F 57  
AB8 2 VAL F 62  ? PHE F 63  ? VAL F 62  PHE F 63  
AB9 1 ALA F 80  ? CYS F 86  ? ALA F 80  CYS F 86  
AB9 2 MET F 122 ? TYR F 128 ? MET F 122 TYR F 128 
AC1 1 THR F 103 ? ARG F 104 ? THR F 103 ARG F 104 
AC1 2 LEU F 107 ? PHE F 108 ? LEU F 107 PHE F 108 
AC2 1 SER F 182 ? ASN F 183 ? SER F 182 ASN F 183 
AC2 2 MET F 186 ? ALA F 187 ? MET F 186 ALA F 187 
AC3 1 VAL F 191 ? PRO F 192 ? VAL F 191 PRO F 192 
AC3 2 ASN F 217 ? HIS F 220 ? ASN F 217 HIS F 220 
AC3 3 ILE F 200 ? VAL F 203 ? ILE F 200 VAL F 203 
AC4 1 PHE G 45  ? VAL G 48  ? PHE G 45  VAL G 48  
AC4 2 ARG G 54  ? HIS G 57  ? ARG G 54  HIS G 57  
AC5 1 GLU G 124 ? THR G 127 ? GLU G 124 THR G 127 
AC5 2 SER G 102 ? ALA G 107 ? SER G 102 ALA G 107 
AC5 3 GLY G 93  ? ASN G 97  ? GLY G 93  ASN G 97  
AC5 4 LEU G 146 ? ILE G 149 ? LEU G 146 ILE G 149 
AC5 5 ILE G 172 ? CYS G 175 ? ILE G 172 CYS G 175 
AC5 6 MET G 189 ? LEU G 190 ? MET G 189 LEU G 190 
AC6 1 VAL K 125 ? PRO K 132 ? VAL L 125 PRO L 132 
AC6 2 ALA K 246 ? ALA K 257 ? ALA L 246 ALA L 257 
AC6 3 ARG K 2   ? THR K 12  ? ARG L 2   THR L 12  
AC6 4 VAL K 289 ? THR K 297 ? VAL L 289 THR L 297 
AC6 5 VAL K 306 ? THR K 314 ? VAL L 306 THR L 314 
AC6 6 GLY K 317 ? ILE K 320 ? GLY L 317 ILE L 320 
AC7 1 TRP K 138 ? PHE K 141 ? TRP L 138 PHE L 141 
AC7 2 TYR K 239 ? PHE K 242 ? TYR L 239 PHE L 242 
AC8 1 PHE L 185 ? THR L 188 ? PHE M 185 THR M 188 
AC8 2 LYS L 65  ? ALA L 69  ? LYS M 65  ALA M 69  
AC8 3 MET L 210 ? ASP L 215 ? MET M 210 ASP M 215 
AC8 4 ALA L 353 ? SER L 357 ? ALA M 353 SER M 357 
AC8 5 VAL L 35  ? ALA L 40  ? VAL M 35  ALA M 40  
AC8 6 ARG L 387 ? PHE L 390 ? ARG M 387 PHE M 390 
AC9 1 LYS L 319 ? VAL L 323 ? LYS M 319 VAL M 323 
AC9 2 PRO L 330 ? ALA L 334 ? PRO M 330 ALA M 334 
AD1 1 TYR L 463 ? ILE L 464 ? TYR M 463 ILE M 464 
AD1 2 LEU L 485 ? SER L 487 ? LEU M 485 SER M 487 
AD1 3 ALA L 438 ? LEU L 441 ? ALA M 438 LEU M 441 
AD1 4 ASP L 507 ? ILE L 510 ? ASP M 507 ILE M 510 
AD1 5 THR L 572 ? ILE L 577 ? THR M 572 ILE M 577 
AD1 6 SER L 397 ? ILE L 402 ? SER M 397 ILE M 402 
AD1 7 GLU L 611 ? ILE L 612 ? GLU M 611 ILE M 612 
AD2 1 PHE L 411 ? ASP L 413 ? PHE M 411 ASP M 413 
AD2 2 ILE L 418 ? PHE L 419 ? ILE M 418 PHE M 419 
# 
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 ILE A 131 ? N ILE A 131 O SER A 249 ? O SER A 249 
AA1 2 3 O HIS A 250 ? O HIS A 250 N GLY A 8   ? N GLY A 8   
AA1 3 4 N ASN A 5   ? N ASN A 5   O THR A 296 ? O THR A 296 
AA1 4 5 N TRP A 293 ? N TRP A 293 O ILE A 311 ? O ILE A 311 
AA1 5 6 N VAL A 312 ? N VAL A 312 O GLU A 319 ? O GLU A 319 
AA2 1 2 N LEU A 16  ? N LEU A 16  O PHE A 242 ? O PHE A 242 
AA2 2 3 O ALA A 241 ? O ALA A 241 N GLY A 139 ? N GLY A 139 
AA3 1 2 N GLY B 126 ? N GLY B 126 O SER B 253 ? O SER B 253 
AA3 2 3 O SER B 249 ? O SER B 249 N ILE B 131 ? N ILE B 131 
AA4 1 2 N GLY B 126 ? N GLY B 126 O SER B 253 ? O SER B 253 
AA4 2 3 O ALA B 257 ? O ALA B 257 N ARG B 2   ? N ARG B 2   
AA4 3 4 N ASN B 5   ? N ASN B 5   O THR B 296 ? O THR B 296 
AA4 4 5 N TRP B 293 ? N TRP B 293 O ILE B 311 ? O ILE B 311 
AA4 5 6 N VAL B 312 ? N VAL B 312 O GLU B 319 ? O GLU B 319 
AA5 1 2 N GLY B 139 ? N GLY B 139 O ALA B 241 ? O ALA B 241 
AA6 1 2 N ARG B 146 ? N ARG B 146 O ARG B 234 ? O ARG B 234 
AA7 1 2 N GLY C 126 ? N GLY C 126 O SER C 253 ? O SER C 253 
AA7 2 3 O ALA C 257 ? O ALA C 257 N ARG C 2   ? N ARG C 2   
AA7 3 4 N ASN C 5   ? N ASN C 5   O THR C 296 ? O THR C 296 
AA7 4 5 N TRP C 293 ? N TRP C 293 O ILE C 311 ? O ILE C 311 
AA7 5 6 N THR C 314 ? N THR C 314 O GLY C 317 ? O GLY C 317 
AA8 1 2 N LEU C 16  ? N LEU C 16  O PHE C 242 ? O PHE C 242 
AA8 2 3 O TYR C 239 ? O TYR C 239 N PHE C 141 ? N PHE C 141 
AA9 1 2 N GLY C 144 ? N GLY C 144 O ILE C 236 ? O ILE C 236 
AB1 1 2 N GLY D 126 ? N GLY D 126 O SER D 253 ? O SER D 253 
AB1 2 3 O SER D 249 ? O SER D 249 N ILE D 131 ? N ILE D 131 
AB2 1 2 N GLY D 126 ? N GLY D 126 O SER D 253 ? O SER D 253 
AB2 2 3 O ALA D 257 ? O ALA D 257 N ARG D 2   ? N ARG D 2   
AB2 3 4 N ASN D 5   ? N ASN D 5   O THR D 296 ? O THR D 296 
AB2 4 5 N ALA D 291 ? N ALA D 291 O ILE D 313 ? O ILE D 313 
AB2 5 6 N VAL D 312 ? N VAL D 312 O GLU D 319 ? O GLU D 319 
AB3 1 2 N PHE D 141 ? N PHE D 141 O TYR D 239 ? O TYR D 239 
AB4 1 2 N GLY E 126 ? N GLY E 126 O SER E 253 ? O SER E 253 
AB4 2 3 O SER E 249 ? O SER E 249 N ILE E 131 ? N ILE E 131 
AB5 1 2 N GLY E 126 ? N GLY E 126 O SER E 253 ? O SER E 253 
AB5 2 3 O ALA E 257 ? O ALA E 257 N ARG E 2   ? N ARG E 2   
AB5 3 4 N ASN E 7   ? N ASN E 7   O THR E 294 ? O THR E 294 
AB5 4 5 N TRP E 293 ? N TRP E 293 O ILE E 311 ? O ILE E 311 
AB5 5 6 N THR E 314 ? N THR E 314 O GLY E 317 ? O GLY E 317 
AB6 1 2 N PHE E 141 ? N PHE E 141 O TYR E 239 ? O TYR E 239 
AB7 1 2 O THR F 171 ? O THR F 171 N ILE F 10  ? N ILE F 10  
AB7 2 3 N TYR F 7   ? N TYR F 7   O PHE F 137 ? O PHE F 137 
AB7 3 4 O THR F 134 ? O THR F 134 N ARG F 69  ? N ARG F 69  
AB7 4 5 N ILE F 72  ? N ILE F 72  O GLN F 227 ? O GLN F 227 
AB8 1 2 N ASN F 57  ? N ASN F 57  O VAL F 62  ? O VAL F 62  
AB9 1 2 N ARG F 85  ? N ARG F 85  O THR F 123 ? O THR F 123 
AC1 1 2 N ARG F 104 ? N ARG F 104 O LEU F 107 ? O LEU F 107 
AC2 1 2 N ASN F 183 ? N ASN F 183 O MET F 186 ? O MET F 186 
AC3 1 2 N VAL F 191 ? N VAL F 191 O VAL F 219 ? O VAL F 219 
AC3 2 3 O ILE F 218 ? O ILE F 218 N GLY F 202 ? N GLY F 202 
AC4 1 2 N LEU G 47  ? N LEU G 47  O VAL G 55  ? O VAL G 55  
AC5 1 2 O GLU G 124 ? O GLU G 124 N LEU G 105 ? N LEU G 105 
AC5 2 3 O SER G 102 ? O SER G 102 N ASN G 97  ? N ASN G 97  
AC5 3 4 N ILE G 96  ? N ILE G 96  O ILE G 147 ? O ILE G 147 
AC5 4 5 N TYR G 148 ? N TYR G 148 O CYS G 175 ? O CYS G 175 
AC5 5 6 N ILE G 172 ? N ILE G 172 O LEU G 190 ? O LEU G 190 
AC6 1 2 N ILE K 131 ? N ILE L 131 O SER K 249 ? O SER L 249 
AC6 2 3 O HIS K 250 ? O HIS L 250 N GLY K 8   ? N GLY L 8   
AC6 3 4 N ASN K 7   ? N ASN L 7   O THR K 294 ? O THR L 294 
AC6 4 5 N TRP K 293 ? N TRP L 293 O ILE K 311 ? O ILE L 311 
AC6 5 6 N THR K 314 ? N THR L 314 O GLY K 317 ? O GLY L 317 
AC7 1 2 N GLY K 139 ? N GLY L 139 O ALA K 241 ? O ALA L 241 
AC8 1 2 O ILE L 186 ? O ILE M 186 N ILE L 68  ? N ILE M 68  
AC8 2 3 N VAL L 67  ? N VAL M 67  O TYR L 211 ? O TYR M 211 
AC8 3 4 N ILE L 214 ? N ILE M 214 O LEU L 354 ? O LEU M 354 
AC8 4 5 O LEU L 355 ? O LEU M 355 N ALA L 36  ? N ALA M 36  
AC8 5 6 N SER L 39  ? N SER M 39  O PHE L 390 ? O PHE M 390 
AC9 1 2 N GLY L 322 ? N GLY M 322 O ALA L 331 ? O ALA M 331 
AD1 1 2 N TYR L 463 ? N TYR M 463 O ILE L 486 ? O ILE M 486 
AD1 2 3 O LEU L 485 ? O LEU M 485 N ALA L 438 ? N ALA M 438 
AD1 3 4 N LEU L 441 ? N LEU M 441 O ILE L 509 ? O ILE M 509 
AD1 4 5 N ILE L 510 ? N ILE M 510 O ILE L 576 ? O ILE M 576 
AD1 5 6 O VAL L 573 ? O VAL M 573 N SER L 397 ? N SER M 397 
AD1 6 7 N ILE L 402 ? N ILE M 402 O GLU L 611 ? O GLU M 611 
AD2 1 2 N ASN L 412 ? N ASN M 412 O ILE L 418 ? O ILE M 418 
# 
_pdbx_entry_details.entry_id                   8S37 
_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     N 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 H   M HIS 33  ? ? O   M ARG 351 ? ? 1.58 
2  1 O   M ALA 107 ? ? OG1 M THR 163 ? ? 2.02 
3  1 O   M GLY 317 ? ? OG  M SER 525 ? ? 2.02 
4  1 OE2 D GLU 174 ? ? OG  D SER 228 ? ? 2.03 
5  1 OG  F SER 161 ? ? OP2 H G   -1  ? ? 2.04 
6  1 OG1 L THR 258 ? ? OE1 L GLU 261 ? ? 2.07 
7  1 O   G GLU 158 ? ? OG  G SER 162 ? ? 2.08 
8  1 OG  M SER 361 ? ? O   M THR 363 ? ? 2.10 
9  1 OD2 C ASP 153 ? ? OG  C SER 155 ? ? 2.11 
10 1 O   M GLY 27  ? ? OG1 M THR 30  ? ? 2.12 
11 1 O   M HIS 445 ? ? OG1 M THR 448 ? ? 2.13 
12 1 NH2 B ARG 63  ? ? O   B ASN 335 ? ? 2.14 
13 1 NH1 C ARG 49  ? ? OP1 H A   11  ? ? 2.14 
14 1 O   G TYR 136 ? ? OG1 G THR 140 ? ? 2.14 
15 1 O   L PRO 111 ? ? OG  L SER 114 ? ? 2.16 
16 1 NH2 A ARG 33  ? ? OE2 A GLU 240 ? ? 2.16 
17 1 NH1 B ARG 49  ? ? OP1 H A   5   ? ? 2.17 
18 1 OG  F SER 204 ? ? O2  H U   -5  ? ? 2.18 
19 1 O   C ASP 200 ? ? OG1 C THR 203 ? ? 2.19 
20 1 O   M LEU 234 ? ? OG1 M THR 238 ? ? 2.19 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 "O4'" I DG -7 ? ? "C1'" I DG -7 ? ? N9 I DG -7 ? ? 110.66 108.30 2.36 0.30 N 
2 1 "O4'" J DT 8  ? ? "C1'" J DT 8  ? ? N1 J DT 8  ? ? 110.10 108.30 1.80 0.30 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASN A 101 ? ? -92.80  59.33   
2  1 LYS A 201 ? ? 75.14   -3.66   
3  1 ASN B 136 ? ? 56.08   -145.53 
4  1 GLN B 224 ? ? -98.87  31.25   
5  1 ASN D 136 ? ? 62.46   -146.60 
6  1 ASP D 202 ? ? 77.26   -0.93   
7  1 GLN D 226 ? ? 51.91   -154.48 
8  1 ASN D 285 ? ? 58.96   16.97   
9  1 ALA D 342 ? ? 65.56   153.00  
10 1 GLU E 93  ? ? 76.68   -1.28   
11 1 THR E 94  ? ? 40.95   -128.16 
12 1 HIS E 284 ? ? 77.46   -0.85   
13 1 ASN L 136 ? ? 57.57   -127.66 
14 1 ASN L 285 ? ? 56.94   17.11   
15 1 PHE L 338 ? ? 57.76   -129.04 
16 1 VAL M 6   ? ? 26.62   -71.82  
17 1 LYS M 106 ? ? 69.96   173.15  
18 1 LEU M 112 ? ? 58.90   -77.37  
19 1 GLU M 152 ? ? 156.34  -47.55  
20 1 ILE M 203 ? ? -121.09 -51.44  
21 1 HIS M 244 ? ? -93.32  59.07   
22 1 ARG M 327 ? ? 74.88   -3.29   
23 1 ASN M 336 ? ? -117.24 69.62   
24 1 VAL M 494 ? ? 44.47   -154.38 
25 1 ASN M 500 ? ? -91.22  54.56   
26 1 HIS M 592 ? ? -91.22  54.86   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8S37 
_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      ? 
# 
loop_
_em_3d_fitting_list.id 
_em_3d_fitting_list.3d_fitting_id 
_em_3d_fitting_list.pdb_entry_id 
_em_3d_fitting_list.pdb_chain_id 
_em_3d_fitting_list.pdb_chain_residue_range 
_em_3d_fitting_list.details 
_em_3d_fitting_list.chain_id 
_em_3d_fitting_list.chain_residue_range 
_em_3d_fitting_list.source_name 
_em_3d_fitting_list.type 
_em_3d_fitting_list.accession_code 
_em_3d_fitting_list.initial_refinement_model_id 
1 1 .    . . ? M ? AlphaFold 'in silico model'    ?    ? 
2 1 8RC2 ? ? ? ? ? PDB       'experimental model' 8RC2 2 
# 
_em_3d_reconstruction.entry_id                    8S37 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'BACK PROJECTION' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.9 
_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               46284 
_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            7.5 
# 
loop_
_em_entity_assembly.id 
_em_entity_assembly.parent_id 
_em_entity_assembly.source 
_em_entity_assembly.type 
_em_entity_assembly.name 
_em_entity_assembly.details 
_em_entity_assembly.synonym 
_em_entity_assembly.oligomeric_details 
_em_entity_assembly.entity_id_list 
1 0 'MULTIPLE SOURCES' COMPLEX 
'Type IV-A3 CRISPR-Cas effector complex with DinG from Klebsiella pneumoniae bound to crRNA and target DNA' 
;The Cas6 subunit found in the type IVA3 system from Klebsiella pneumoniae was present during expression, purification and complex assembly, but was not resolved due to high flexibility
;
? ? '1, 2, 3, 4, 5, 6, 7' 
2 1 RECOMBINANT        COMPLEX 'CRISPR effector in complex with a DinG helicase and crRNA' ? ? ? '1, 2, 3, 4, 7'       
3 1 RECOMBINANT        COMPLEX 'Double-stranded DNA' ? ? ? '5, 6'                
# 
_em_image_scans.entry_id                8S37 
_em_image_scans.id                      1 
_em_image_scans.number_digital_images   ? 
_em_image_scans.details                 ? 
_em_image_scans.scanner_model           ? 
_em_image_scans.sampling_size           ? 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.citation_id             ? 
_em_image_scans.dimension_height        4096 
_em_image_scans.dimension_width         4096 
_em_image_scans.frames_per_image        ? 
_em_image_scans.image_recording_id      1 
_em_image_scans.used_frames_per_image   ? 
# 
_em_imaging.entry_id                        8S37 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS GLACIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            200 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          1000 
_em_imaging.calibrated_defocus_max          2000 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           92000 
_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             'COMA FREE' 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          '20 mA current' 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              8S37 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277.15 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8S37 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A ARG 343 ? A ARG 343 
2   1 Y 1 A GLY 344 ? A GLY 344 
3   1 Y 1 A HIS 345 ? A HIS 345 
4   1 Y 1 A HIS 346 ? A HIS 346 
5   1 Y 1 A HIS 347 ? A HIS 347 
6   1 Y 1 A HIS 348 ? A HIS 348 
7   1 Y 1 A HIS 349 ? A HIS 349 
8   1 Y 1 A HIS 350 ? A HIS 350 
9   1 Y 1 B GLY 344 ? B GLY 344 
10  1 Y 1 B HIS 345 ? B HIS 345 
11  1 Y 1 B HIS 346 ? B HIS 346 
12  1 Y 1 B HIS 347 ? B HIS 347 
13  1 Y 1 B HIS 348 ? B HIS 348 
14  1 Y 1 B HIS 349 ? B HIS 349 
15  1 Y 1 B HIS 350 ? B HIS 350 
16  1 Y 1 C GLY 344 ? C GLY 344 
17  1 Y 1 C HIS 345 ? C HIS 345 
18  1 Y 1 C HIS 346 ? C HIS 346 
19  1 Y 1 C HIS 347 ? C HIS 347 
20  1 Y 1 C HIS 348 ? C HIS 348 
21  1 Y 1 C HIS 349 ? C HIS 349 
22  1 Y 1 C HIS 350 ? C HIS 350 
23  1 Y 1 D GLY 344 ? D GLY 344 
24  1 Y 1 D HIS 345 ? D HIS 345 
25  1 Y 1 D HIS 346 ? D HIS 346 
26  1 Y 1 D HIS 347 ? D HIS 347 
27  1 Y 1 D HIS 348 ? D HIS 348 
28  1 Y 1 D HIS 349 ? D HIS 349 
29  1 Y 1 D HIS 350 ? D HIS 350 
30  1 Y 1 E ALA 145 ? E ALA 145 
31  1 Y 1 E ARG 146 ? E ARG 146 
32  1 Y 1 E SER 147 ? E SER 147 
33  1 Y 1 E ILE 148 ? E ILE 148 
34  1 Y 1 E MET 149 ? E MET 149 
35  1 Y 1 E PHE 150 ? E PHE 150 
36  1 Y 1 E GLN 151 ? E GLN 151 
37  1 Y 1 E ARG 152 ? E ARG 152 
38  1 Y 1 E ASP 153 ? E ASP 153 
39  1 Y 1 E GLU 154 ? E GLU 154 
40  1 Y 1 E SER 155 ? E SER 155 
41  1 Y 1 E LEU 156 ? E LEU 156 
42  1 Y 1 E MET 157 ? E MET 157 
43  1 Y 1 E GLU 158 ? E GLU 158 
44  1 Y 1 E PHE 159 ? E PHE 159 
45  1 Y 1 E LEU 160 ? E LEU 160 
46  1 Y 1 E GLU 161 ? E GLU 161 
47  1 Y 1 E THR 162 ? E THR 162 
48  1 Y 1 E ASP 163 ? E ASP 163 
49  1 Y 1 E GLN 164 ? E GLN 164 
50  1 Y 1 E VAL 165 ? E VAL 165 
51  1 Y 1 E ASP 166 ? E ASP 166 
52  1 Y 1 E ARG 167 ? E ARG 167 
53  1 Y 1 E LEU 168 ? E LEU 168 
54  1 Y 1 E GLU 169 ? E GLU 169 
55  1 Y 1 E ARG 170 ? E ARG 170 
56  1 Y 1 E LEU 171 ? E LEU 171 
57  1 Y 1 E LEU 172 ? E LEU 172 
58  1 Y 1 E GLU 173 ? E GLU 173 
59  1 Y 1 E GLU 174 ? E GLU 174 
60  1 Y 1 E GLN 175 ? E GLN 175 
61  1 Y 1 E ALA 176 ? E ALA 176 
62  1 Y 1 E GLU 177 ? E GLU 177 
63  1 Y 1 E ALA 178 ? E ALA 178 
64  1 Y 1 E SER 179 ? E SER 179 
65  1 Y 1 E VAL 180 ? E VAL 180 
66  1 Y 1 E ASP 181 ? E ASP 181 
67  1 Y 1 E ILE 182 ? E ILE 182 
68  1 Y 1 E SER 183 ? E SER 183 
69  1 Y 1 E GLN 184 ? E GLN 184 
70  1 Y 1 E ILE 185 ? E ILE 185 
71  1 Y 1 E LYS 186 ? E LYS 186 
72  1 Y 1 E THR 187 ? E THR 187 
73  1 Y 1 E GLU 188 ? E GLU 188 
74  1 Y 1 E GLN 189 ? E GLN 189 
75  1 Y 1 E ASP 190 ? E ASP 190 
76  1 Y 1 E ALA 191 ? E ALA 191 
77  1 Y 1 E LEU 192 ? E LEU 192 
78  1 Y 1 E LYS 193 ? E LYS 193 
79  1 Y 1 E LYS 194 ? E LYS 194 
80  1 Y 1 E ALA 195 ? E ALA 195 
81  1 Y 1 E MET 196 ? E MET 196 
82  1 Y 1 E LYS 197 ? E LYS 197 
83  1 Y 1 E SER 198 ? E SER 198 
84  1 Y 1 E ALA 199 ? E ALA 199 
85  1 Y 1 E ASP 200 ? E ASP 200 
86  1 Y 1 E LYS 201 ? E LYS 201 
87  1 Y 1 E ASP 202 ? E ASP 202 
88  1 Y 1 E THR 203 ? E THR 203 
89  1 Y 1 E LYS 204 ? E LYS 204 
90  1 Y 1 E ALA 205 ? E ALA 205 
91  1 Y 1 E GLU 206 ? E GLU 206 
92  1 Y 1 E LEU 207 ? E LEU 207 
93  1 Y 1 E GLN 208 ? E GLN 208 
94  1 Y 1 E ILE 209 ? E ILE 209 
95  1 Y 1 E LYS 210 ? E LYS 210 
96  1 Y 1 E VAL 211 ? E VAL 211 
97  1 Y 1 E ARG 212 ? E ARG 212 
98  1 Y 1 E GLU 213 ? E GLU 213 
99  1 Y 1 E LEU 214 ? E LEU 214 
100 1 Y 1 E ASP 215 ? E ASP 215 
101 1 Y 1 E GLU 216 ? E GLU 216 
102 1 Y 1 E LYS 217 ? E LYS 217 
103 1 Y 1 E ILE 218 ? E ILE 218 
104 1 Y 1 E GLN 219 ? E GLN 219 
105 1 Y 1 E ALA 220 ? E ALA 220 
106 1 Y 1 E ARG 221 ? E ARG 221 
107 1 Y 1 E LYS 222 ? E LYS 222 
108 1 Y 1 E ASP 223 ? E ASP 223 
109 1 Y 1 E GLN 224 ? E GLN 224 
110 1 Y 1 E LYS 225 ? E LYS 225 
111 1 Y 1 E GLN 226 ? E GLN 226 
112 1 Y 1 E GLU 227 ? E GLU 227 
113 1 Y 1 E SER 228 ? E SER 228 
114 1 Y 1 E ARG 229 ? E ARG 229 
115 1 Y 1 E GLU 230 ? E GLU 230 
116 1 Y 1 E SER 231 ? E SER 231 
117 1 Y 1 E ILE 232 ? E ILE 232 
118 1 Y 1 E ARG 233 ? E ARG 233 
119 1 Y 1 E ARG 234 ? E ARG 234 
120 1 Y 1 E GLY 344 ? E GLY 344 
121 1 Y 1 E HIS 345 ? E HIS 345 
122 1 Y 1 E HIS 346 ? E HIS 346 
123 1 Y 1 E HIS 347 ? E HIS 347 
124 1 Y 1 E HIS 348 ? E HIS 348 
125 1 Y 1 E HIS 349 ? E HIS 349 
126 1 Y 1 E HIS 350 ? E HIS 350 
127 1 Y 1 H C   31  ? H C   38  
128 1 Y 1 H G   32  ? H G   39  
129 1 Y 1 H G   33  ? H G   40  
130 1 Y 1 H U   34  ? H U   41  
131 1 Y 1 H G   35  ? H G   42  
132 1 Y 1 H U   36  ? H U   43  
133 1 Y 1 H U   37  ? H U   44  
134 1 Y 1 H U   38  ? H U   45  
135 1 Y 1 H C   39  ? H C   46  
136 1 Y 1 H C   40  ? H C   47  
137 1 Y 1 H C   41  ? H C   48  
138 1 Y 1 H C   42  ? H C   49  
139 1 Y 1 H U   43  ? H U   50  
140 1 Y 1 H G   44  ? H G   51  
141 1 Y 1 H C   45  ? H C   52  
142 1 Y 1 H G   46  ? H G   53  
143 1 Y 1 H U   47  ? H U   54  
144 1 Y 1 H G   48  ? H G   55  
145 1 Y 1 H C   49  ? H C   56  
146 1 Y 1 H G   50  ? H G   57  
147 1 Y 1 H G   51  ? H G   58  
148 1 Y 1 H G   52  ? H G   59  
149 1 Y 1 H G   53  ? H G   60  
150 1 Y 1 H G   54  ? H G   61  
151 1 Y 1 I DC  -48 ? I DC  1   
152 1 Y 1 I DC  -47 ? I DC  2   
153 1 Y 1 I DC  -46 ? I DC  3   
154 1 Y 1 I DT  -45 ? I DT  4   
155 1 Y 1 I DC  -44 ? I DC  5   
156 1 Y 1 I DC  -43 ? I DC  6   
157 1 Y 1 I DC  -42 ? I DC  7   
158 1 Y 1 I DT  -41 ? I DT  8   
159 1 Y 1 I DC  -40 ? I DC  9   
160 1 Y 1 I DC  -39 ? I DC  10  
161 1 Y 1 I DA  -38 ? I DA  11  
162 1 Y 1 I DG  -37 ? I DG  12  
163 1 Y 1 I DC  -36 ? I DC  13  
164 1 Y 1 I DT  -35 ? I DT  14  
165 1 Y 1 I DT  -34 ? I DT  15  
166 1 Y 1 I DC  -33 ? I DC  16  
167 1 Y 1 I DC  -32 ? I DC  17  
168 1 Y 1 I DG  -31 ? I DG  18  
169 1 Y 1 I DA  -30 ? I DA  19  
170 1 Y 1 I DG  -29 ? I DG  20  
171 1 Y 1 I DA  -28 ? I DA  21  
172 1 Y 1 I DT  10  ? I DT  59  
173 1 Y 1 I DC  11  ? I DC  60  
174 1 Y 1 J DG  -11 ? J DG  1   
175 1 Y 1 J DA  -10 ? J DA  2   
176 1 Y 1 J DC  24  ? J DC  36  
177 1 Y 1 J DT  25  ? J DT  37  
178 1 Y 1 J DT  26  ? J DT  38  
179 1 Y 1 J DT  27  ? J DT  39  
180 1 Y 1 J DG  28  ? J DG  40  
181 1 Y 1 J DA  29  ? J DA  41  
182 1 Y 1 J DG  30  ? J DG  42  
183 1 Y 1 J DA  31  ? J DA  43  
184 1 Y 1 J DT  32  ? J DT  44  
185 1 Y 1 J DG  33  ? J DG  45  
186 1 Y 1 J DA  34  ? J DA  46  
187 1 Y 1 J DA  35  ? J DA  47  
188 1 Y 1 J DG  36  ? J DG  48  
189 1 Y 1 J DC  37  ? J DC  49  
190 1 Y 1 J DT  38  ? J DT  50  
191 1 Y 1 J DG  39  ? J DG  51  
192 1 Y 1 J DG  40  ? J DG  52  
193 1 Y 1 J DA  41  ? J DA  53  
194 1 Y 1 J DG  42  ? J DG  54  
195 1 Y 1 J DG  43  ? J DG  55  
196 1 Y 1 J DG  44  ? J DG  56  
197 1 Y 1 J DA  45  ? J DA  57  
198 1 Y 1 J DG  46  ? J DG  58  
199 1 Y 1 J DG  47  ? J DG  59  
200 1 Y 1 J DG  48  ? J DG  60  
201 1 Y 1 L ASN 22  ? K ASN 22  
202 1 Y 1 L ALA 23  ? K ALA 23  
203 1 Y 1 L VAL 24  ? K VAL 24  
204 1 Y 1 L SER 25  ? K SER 25  
205 1 Y 1 L THR 26  ? K THR 26  
206 1 Y 1 L GLY 65  ? K GLY 65  
207 1 Y 1 L LEU 66  ? K LEU 66  
208 1 Y 1 L ASN 67  ? K ASN 67  
209 1 Y 1 L ALA 68  ? K ALA 68  
210 1 Y 1 L ASP 69  ? K ASP 69  
211 1 Y 1 L GLY 70  ? K GLY 70  
212 1 Y 1 L LYS 71  ? K LYS 71  
213 1 Y 1 L SER 72  ? K SER 72  
214 1 Y 1 L PRO 73  ? K PRO 73  
215 1 Y 1 L PHE 74  ? K PHE 74  
216 1 Y 1 L ASP 75  ? K ASP 75  
217 1 Y 1 L LEU 76  ? K LEU 76  
218 1 Y 1 L ALA 77  ? K ALA 77  
219 1 Y 1 L GLU 78  ? K GLU 78  
220 1 Y 1 L HIS 79  ? K HIS 79  
221 1 Y 1 L PHE 80  ? K PHE 80  
222 1 Y 1 L MET 81  ? K MET 81  
223 1 Y 1 L LEU 82  ? K LEU 82  
224 1 Y 1 L ALA 83  ? K ALA 83  
225 1 Y 1 L GLN 84  ? K GLN 84  
226 1 Y 1 L GLY 85  ? K GLY 85  
227 1 Y 1 L VAL 86  ? K VAL 86  
228 1 Y 1 L ASP 87  ? K ASP 87  
229 1 Y 1 L ILE 88  ? K ILE 88  
230 1 Y 1 L ASN 89  ? K ASN 89  
231 1 Y 1 L GLY 90  ? K GLY 90  
232 1 Y 1 L GLU 91  ? K GLU 91  
233 1 Y 1 L ALA 92  ? K ALA 92  
234 1 Y 1 L GLU 93  ? K GLU 93  
235 1 Y 1 L THR 94  ? K THR 94  
236 1 Y 1 L PHE 95  ? K PHE 95  
237 1 Y 1 L ALA 96  ? K ALA 96  
238 1 Y 1 L PRO 97  ? K PRO 97  
239 1 Y 1 L GLY 98  ? K GLY 98  
240 1 Y 1 L GLU 99  ? K GLU 99  
241 1 Y 1 L ILE 100 ? K ILE 100 
242 1 Y 1 L ASN 101 ? K ASN 101 
243 1 Y 1 L ALA 102 ? K ALA 102 
244 1 Y 1 L GLY 103 ? K GLY 103 
245 1 Y 1 L GLY 143 ? K GLY 143 
246 1 Y 1 L GLY 144 ? K GLY 144 
247 1 Y 1 L ALA 145 ? K ALA 145 
248 1 Y 1 L ARG 146 ? K ARG 146 
249 1 Y 1 L SER 147 ? K SER 147 
250 1 Y 1 L ILE 148 ? K ILE 148 
251 1 Y 1 L MET 149 ? K MET 149 
252 1 Y 1 L PHE 150 ? K PHE 150 
253 1 Y 1 L GLN 151 ? K GLN 151 
254 1 Y 1 L ARG 152 ? K ARG 152 
255 1 Y 1 L ASP 153 ? K ASP 153 
256 1 Y 1 L GLU 154 ? K GLU 154 
257 1 Y 1 L SER 155 ? K SER 155 
258 1 Y 1 L LEU 156 ? K LEU 156 
259 1 Y 1 L MET 157 ? K MET 157 
260 1 Y 1 L GLU 158 ? K GLU 158 
261 1 Y 1 L PHE 159 ? K PHE 159 
262 1 Y 1 L LEU 160 ? K LEU 160 
263 1 Y 1 L GLU 161 ? K GLU 161 
264 1 Y 1 L THR 162 ? K THR 162 
265 1 Y 1 L ASP 163 ? K ASP 163 
266 1 Y 1 L GLN 164 ? K GLN 164 
267 1 Y 1 L VAL 165 ? K VAL 165 
268 1 Y 1 L ASP 166 ? K ASP 166 
269 1 Y 1 L ARG 167 ? K ARG 167 
270 1 Y 1 L LEU 168 ? K LEU 168 
271 1 Y 1 L GLU 169 ? K GLU 169 
272 1 Y 1 L ARG 170 ? K ARG 170 
273 1 Y 1 L LEU 171 ? K LEU 171 
274 1 Y 1 L LEU 172 ? K LEU 172 
275 1 Y 1 L GLU 173 ? K GLU 173 
276 1 Y 1 L GLU 174 ? K GLU 174 
277 1 Y 1 L GLN 175 ? K GLN 175 
278 1 Y 1 L ALA 176 ? K ALA 176 
279 1 Y 1 L GLU 177 ? K GLU 177 
280 1 Y 1 L ALA 178 ? K ALA 178 
281 1 Y 1 L SER 179 ? K SER 179 
282 1 Y 1 L VAL 180 ? K VAL 180 
283 1 Y 1 L ASP 181 ? K ASP 181 
284 1 Y 1 L ILE 182 ? K ILE 182 
285 1 Y 1 L SER 183 ? K SER 183 
286 1 Y 1 L GLN 184 ? K GLN 184 
287 1 Y 1 L ILE 185 ? K ILE 185 
288 1 Y 1 L LYS 186 ? K LYS 186 
289 1 Y 1 L THR 187 ? K THR 187 
290 1 Y 1 L GLU 188 ? K GLU 188 
291 1 Y 1 L GLN 189 ? K GLN 189 
292 1 Y 1 L ASP 190 ? K ASP 190 
293 1 Y 1 L ALA 191 ? K ALA 191 
294 1 Y 1 L LEU 192 ? K LEU 192 
295 1 Y 1 L LYS 193 ? K LYS 193 
296 1 Y 1 L LYS 194 ? K LYS 194 
297 1 Y 1 L ALA 195 ? K ALA 195 
298 1 Y 1 L MET 196 ? K MET 196 
299 1 Y 1 L LYS 197 ? K LYS 197 
300 1 Y 1 L SER 198 ? K SER 198 
301 1 Y 1 L ALA 199 ? K ALA 199 
302 1 Y 1 L ASP 200 ? K ASP 200 
303 1 Y 1 L LYS 201 ? K LYS 201 
304 1 Y 1 L ASP 202 ? K ASP 202 
305 1 Y 1 L THR 203 ? K THR 203 
306 1 Y 1 L LYS 204 ? K LYS 204 
307 1 Y 1 L ALA 205 ? K ALA 205 
308 1 Y 1 L GLU 206 ? K GLU 206 
309 1 Y 1 L LEU 207 ? K LEU 207 
310 1 Y 1 L GLN 208 ? K GLN 208 
311 1 Y 1 L ILE 209 ? K ILE 209 
312 1 Y 1 L LYS 210 ? K LYS 210 
313 1 Y 1 L VAL 211 ? K VAL 211 
314 1 Y 1 L ARG 212 ? K ARG 212 
315 1 Y 1 L GLU 213 ? K GLU 213 
316 1 Y 1 L LEU 214 ? K LEU 214 
317 1 Y 1 L ASP 215 ? K ASP 215 
318 1 Y 1 L GLU 216 ? K GLU 216 
319 1 Y 1 L LYS 217 ? K LYS 217 
320 1 Y 1 L ILE 218 ? K ILE 218 
321 1 Y 1 L GLN 219 ? K GLN 219 
322 1 Y 1 L ALA 220 ? K ALA 220 
323 1 Y 1 L ARG 221 ? K ARG 221 
324 1 Y 1 L LYS 222 ? K LYS 222 
325 1 Y 1 L ASP 223 ? K ASP 223 
326 1 Y 1 L GLN 224 ? K GLN 224 
327 1 Y 1 L LYS 225 ? K LYS 225 
328 1 Y 1 L GLN 226 ? K GLN 226 
329 1 Y 1 L GLU 227 ? K GLU 227 
330 1 Y 1 L SER 228 ? K SER 228 
331 1 Y 1 L ARG 229 ? K ARG 229 
332 1 Y 1 L GLU 230 ? K GLU 230 
333 1 Y 1 L SER 231 ? K SER 231 
334 1 Y 1 L ILE 232 ? K ILE 232 
335 1 Y 1 L ARG 233 ? K ARG 233 
336 1 Y 1 L ARG 234 ? K ARG 234 
337 1 Y 1 L PRO 235 ? K PRO 235 
338 1 Y 1 L ILE 236 ? K ILE 236 
339 1 Y 1 L PHE 340 ? K PHE 340 
340 1 Y 1 L THR 341 ? K THR 341 
341 1 Y 1 L ALA 342 ? K ALA 342 
342 1 Y 1 L ARG 343 ? K ARG 343 
343 1 Y 1 L GLY 344 ? K GLY 344 
344 1 Y 1 L HIS 345 ? K HIS 345 
345 1 Y 1 L HIS 346 ? K HIS 346 
346 1 Y 1 L HIS 347 ? K HIS 347 
347 1 Y 1 L HIS 348 ? K HIS 348 
348 1 Y 1 L HIS 349 ? K HIS 349 
349 1 Y 1 L HIS 350 ? K HIS 350 
# 
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 
A   OP3    O  N N 1   
A   P      P  N N 2   
A   OP1    O  N N 3   
A   OP2    O  N N 4   
A   "O5'"  O  N N 5   
A   "C5'"  C  N N 6   
A   "C4'"  C  N R 7   
A   "O4'"  O  N N 8   
A   "C3'"  C  N S 9   
A   "O3'"  O  N N 10  
A   "C2'"  C  N R 11  
A   "O2'"  O  N N 12  
A   "C1'"  C  N R 13  
A   N9     N  Y N 14  
A   C8     C  Y N 15  
A   N7     N  Y N 16  
A   C5     C  Y N 17  
A   C6     C  Y N 18  
A   N6     N  N N 19  
A   N1     N  Y N 20  
A   C2     C  Y N 21  
A   N3     N  Y N 22  
A   C4     C  Y N 23  
A   HOP3   H  N N 24  
A   HOP2   H  N N 25  
A   "H5'"  H  N N 26  
A   "H5''" H  N N 27  
A   "H4'"  H  N N 28  
A   "H3'"  H  N N 29  
A   "HO3'" H  N N 30  
A   "H2'"  H  N N 31  
A   "HO2'" H  N N 32  
A   "H1'"  H  N N 33  
A   H8     H  N N 34  
A   H61    H  N N 35  
A   H62    H  N N 36  
A   H2     H  N N 37  
ALA N      N  N N 38  
ALA CA     C  N S 39  
ALA C      C  N N 40  
ALA O      O  N N 41  
ALA CB     C  N N 42  
ALA OXT    O  N N 43  
ALA H      H  N N 44  
ALA H2     H  N N 45  
ALA HA     H  N N 46  
ALA HB1    H  N N 47  
ALA HB2    H  N N 48  
ALA HB3    H  N N 49  
ALA HXT    H  N N 50  
ARG N      N  N N 51  
ARG CA     C  N S 52  
ARG C      C  N N 53  
ARG O      O  N N 54  
ARG CB     C  N N 55  
ARG CG     C  N N 56  
ARG CD     C  N N 57  
ARG NE     N  N N 58  
ARG CZ     C  N N 59  
ARG NH1    N  N N 60  
ARG NH2    N  N N 61  
ARG OXT    O  N N 62  
ARG H      H  N N 63  
ARG H2     H  N N 64  
ARG HA     H  N N 65  
ARG HB2    H  N N 66  
ARG HB3    H  N N 67  
ARG HG2    H  N N 68  
ARG HG3    H  N N 69  
ARG HD2    H  N N 70  
ARG HD3    H  N N 71  
ARG HE     H  N N 72  
ARG HH11   H  N N 73  
ARG HH12   H  N N 74  
ARG HH21   H  N N 75  
ARG HH22   H  N N 76  
ARG HXT    H  N N 77  
ASN N      N  N N 78  
ASN CA     C  N S 79  
ASN C      C  N N 80  
ASN O      O  N N 81  
ASN CB     C  N N 82  
ASN CG     C  N N 83  
ASN OD1    O  N N 84  
ASN ND2    N  N N 85  
ASN OXT    O  N N 86  
ASN H      H  N N 87  
ASN H2     H  N N 88  
ASN HA     H  N N 89  
ASN HB2    H  N N 90  
ASN HB3    H  N N 91  
ASN HD21   H  N N 92  
ASN HD22   H  N N 93  
ASN HXT    H  N N 94  
ASP N      N  N N 95  
ASP CA     C  N S 96  
ASP C      C  N N 97  
ASP O      O  N N 98  
ASP CB     C  N N 99  
ASP CG     C  N N 100 
ASP OD1    O  N N 101 
ASP OD2    O  N N 102 
ASP OXT    O  N N 103 
ASP H      H  N N 104 
ASP H2     H  N N 105 
ASP HA     H  N N 106 
ASP HB2    H  N N 107 
ASP HB3    H  N N 108 
ASP HD2    H  N N 109 
ASP HXT    H  N N 110 
C   OP3    O  N N 111 
C   P      P  N N 112 
C   OP1    O  N N 113 
C   OP2    O  N N 114 
C   "O5'"  O  N N 115 
C   "C5'"  C  N N 116 
C   "C4'"  C  N R 117 
C   "O4'"  O  N N 118 
C   "C3'"  C  N S 119 
C   "O3'"  O  N N 120 
C   "C2'"  C  N R 121 
C   "O2'"  O  N N 122 
C   "C1'"  C  N R 123 
C   N1     N  N N 124 
C   C2     C  N N 125 
C   O2     O  N N 126 
C   N3     N  N N 127 
C   C4     C  N N 128 
C   N4     N  N N 129 
C   C5     C  N N 130 
C   C6     C  N N 131 
C   HOP3   H  N N 132 
C   HOP2   H  N N 133 
C   "H5'"  H  N N 134 
C   "H5''" H  N N 135 
C   "H4'"  H  N N 136 
C   "H3'"  H  N N 137 
C   "HO3'" H  N N 138 
C   "H2'"  H  N N 139 
C   "HO2'" H  N N 140 
C   "H1'"  H  N N 141 
C   H41    H  N N 142 
C   H42    H  N N 143 
C   H5     H  N N 144 
C   H6     H  N N 145 
CYS N      N  N N 146 
CYS CA     C  N R 147 
CYS C      C  N N 148 
CYS O      O  N N 149 
CYS CB     C  N N 150 
CYS SG     S  N N 151 
CYS OXT    O  N N 152 
CYS H      H  N N 153 
CYS H2     H  N N 154 
CYS HA     H  N N 155 
CYS HB2    H  N N 156 
CYS HB3    H  N N 157 
CYS HG     H  N N 158 
CYS HXT    H  N N 159 
DA  OP3    O  N N 160 
DA  P      P  N N 161 
DA  OP1    O  N N 162 
DA  OP2    O  N N 163 
DA  "O5'"  O  N N 164 
DA  "C5'"  C  N N 165 
DA  "C4'"  C  N R 166 
DA  "O4'"  O  N N 167 
DA  "C3'"  C  N S 168 
DA  "O3'"  O  N N 169 
DA  "C2'"  C  N N 170 
DA  "C1'"  C  N R 171 
DA  N9     N  Y N 172 
DA  C8     C  Y N 173 
DA  N7     N  Y N 174 
DA  C5     C  Y N 175 
DA  C6     C  Y N 176 
DA  N6     N  N N 177 
DA  N1     N  Y N 178 
DA  C2     C  Y N 179 
DA  N3     N  Y N 180 
DA  C4     C  Y N 181 
DA  HOP3   H  N N 182 
DA  HOP2   H  N N 183 
DA  "H5'"  H  N N 184 
DA  "H5''" H  N N 185 
DA  "H4'"  H  N N 186 
DA  "H3'"  H  N N 187 
DA  "HO3'" H  N N 188 
DA  "H2'"  H  N N 189 
DA  "H2''" H  N N 190 
DA  "H1'"  H  N N 191 
DA  H8     H  N N 192 
DA  H61    H  N N 193 
DA  H62    H  N N 194 
DA  H2     H  N N 195 
DC  OP3    O  N N 196 
DC  P      P  N N 197 
DC  OP1    O  N N 198 
DC  OP2    O  N N 199 
DC  "O5'"  O  N N 200 
DC  "C5'"  C  N N 201 
DC  "C4'"  C  N R 202 
DC  "O4'"  O  N N 203 
DC  "C3'"  C  N S 204 
DC  "O3'"  O  N N 205 
DC  "C2'"  C  N N 206 
DC  "C1'"  C  N R 207 
DC  N1     N  N N 208 
DC  C2     C  N N 209 
DC  O2     O  N N 210 
DC  N3     N  N N 211 
DC  C4     C  N N 212 
DC  N4     N  N N 213 
DC  C5     C  N N 214 
DC  C6     C  N N 215 
DC  HOP3   H  N N 216 
DC  HOP2   H  N N 217 
DC  "H5'"  H  N N 218 
DC  "H5''" H  N N 219 
DC  "H4'"  H  N N 220 
DC  "H3'"  H  N N 221 
DC  "HO3'" H  N N 222 
DC  "H2'"  H  N N 223 
DC  "H2''" H  N N 224 
DC  "H1'"  H  N N 225 
DC  H41    H  N N 226 
DC  H42    H  N N 227 
DC  H5     H  N N 228 
DC  H6     H  N N 229 
DG  OP3    O  N N 230 
DG  P      P  N N 231 
DG  OP1    O  N N 232 
DG  OP2    O  N N 233 
DG  "O5'"  O  N N 234 
DG  "C5'"  C  N N 235 
DG  "C4'"  C  N R 236 
DG  "O4'"  O  N N 237 
DG  "C3'"  C  N S 238 
DG  "O3'"  O  N N 239 
DG  "C2'"  C  N N 240 
DG  "C1'"  C  N R 241 
DG  N9     N  Y N 242 
DG  C8     C  Y N 243 
DG  N7     N  Y N 244 
DG  C5     C  Y N 245 
DG  C6     C  N N 246 
DG  O6     O  N N 247 
DG  N1     N  N N 248 
DG  C2     C  N N 249 
DG  N2     N  N N 250 
DG  N3     N  N N 251 
DG  C4     C  Y N 252 
DG  HOP3   H  N N 253 
DG  HOP2   H  N N 254 
DG  "H5'"  H  N N 255 
DG  "H5''" H  N N 256 
DG  "H4'"  H  N N 257 
DG  "H3'"  H  N N 258 
DG  "HO3'" H  N N 259 
DG  "H2'"  H  N N 260 
DG  "H2''" H  N N 261 
DG  "H1'"  H  N N 262 
DG  H8     H  N N 263 
DG  H1     H  N N 264 
DG  H21    H  N N 265 
DG  H22    H  N N 266 
DT  OP3    O  N N 267 
DT  P      P  N N 268 
DT  OP1    O  N N 269 
DT  OP2    O  N N 270 
DT  "O5'"  O  N N 271 
DT  "C5'"  C  N N 272 
DT  "C4'"  C  N R 273 
DT  "O4'"  O  N N 274 
DT  "C3'"  C  N S 275 
DT  "O3'"  O  N N 276 
DT  "C2'"  C  N N 277 
DT  "C1'"  C  N R 278 
DT  N1     N  N N 279 
DT  C2     C  N N 280 
DT  O2     O  N N 281 
DT  N3     N  N N 282 
DT  C4     C  N N 283 
DT  O4     O  N N 284 
DT  C5     C  N N 285 
DT  C7     C  N N 286 
DT  C6     C  N N 287 
DT  HOP3   H  N N 288 
DT  HOP2   H  N N 289 
DT  "H5'"  H  N N 290 
DT  "H5''" H  N N 291 
DT  "H4'"  H  N N 292 
DT  "H3'"  H  N N 293 
DT  "HO3'" H  N N 294 
DT  "H2'"  H  N N 295 
DT  "H2''" H  N N 296 
DT  "H1'"  H  N N 297 
DT  H3     H  N N 298 
DT  H71    H  N N 299 
DT  H72    H  N N 300 
DT  H73    H  N N 301 
DT  H6     H  N N 302 
G   OP3    O  N N 303 
G   P      P  N N 304 
G   OP1    O  N N 305 
G   OP2    O  N N 306 
G   "O5'"  O  N N 307 
G   "C5'"  C  N N 308 
G   "C4'"  C  N R 309 
G   "O4'"  O  N N 310 
G   "C3'"  C  N S 311 
G   "O3'"  O  N N 312 
G   "C2'"  C  N R 313 
G   "O2'"  O  N N 314 
G   "C1'"  C  N R 315 
G   N9     N  Y N 316 
G   C8     C  Y N 317 
G   N7     N  Y N 318 
G   C5     C  Y N 319 
G   C6     C  N N 320 
G   O6     O  N N 321 
G   N1     N  N N 322 
G   C2     C  N N 323 
G   N2     N  N N 324 
G   N3     N  N N 325 
G   C4     C  Y N 326 
G   HOP3   H  N N 327 
G   HOP2   H  N N 328 
G   "H5'"  H  N N 329 
G   "H5''" H  N N 330 
G   "H4'"  H  N N 331 
G   "H3'"  H  N N 332 
G   "HO3'" H  N N 333 
G   "H2'"  H  N N 334 
G   "HO2'" H  N N 335 
G   "H1'"  H  N N 336 
G   H8     H  N N 337 
G   H1     H  N N 338 
G   H21    H  N N 339 
G   H22    H  N N 340 
GLN N      N  N N 341 
GLN CA     C  N S 342 
GLN C      C  N N 343 
GLN O      O  N N 344 
GLN CB     C  N N 345 
GLN CG     C  N N 346 
GLN CD     C  N N 347 
GLN OE1    O  N N 348 
GLN NE2    N  N N 349 
GLN OXT    O  N N 350 
GLN H      H  N N 351 
GLN H2     H  N N 352 
GLN HA     H  N N 353 
GLN HB2    H  N N 354 
GLN HB3    H  N N 355 
GLN HG2    H  N N 356 
GLN HG3    H  N N 357 
GLN HE21   H  N N 358 
GLN HE22   H  N N 359 
GLN HXT    H  N N 360 
GLU N      N  N N 361 
GLU CA     C  N S 362 
GLU C      C  N N 363 
GLU O      O  N N 364 
GLU CB     C  N N 365 
GLU CG     C  N N 366 
GLU CD     C  N N 367 
GLU OE1    O  N N 368 
GLU OE2    O  N N 369 
GLU OXT    O  N N 370 
GLU H      H  N N 371 
GLU H2     H  N N 372 
GLU HA     H  N N 373 
GLU HB2    H  N N 374 
GLU HB3    H  N N 375 
GLU HG2    H  N N 376 
GLU HG3    H  N N 377 
GLU HE2    H  N N 378 
GLU HXT    H  N N 379 
GLY N      N  N N 380 
GLY CA     C  N N 381 
GLY C      C  N N 382 
GLY O      O  N N 383 
GLY OXT    O  N N 384 
GLY H      H  N N 385 
GLY H2     H  N N 386 
GLY HA2    H  N N 387 
GLY HA3    H  N N 388 
GLY HXT    H  N N 389 
HIS N      N  N N 390 
HIS CA     C  N S 391 
HIS C      C  N N 392 
HIS O      O  N N 393 
HIS CB     C  N N 394 
HIS CG     C  Y N 395 
HIS ND1    N  Y N 396 
HIS CD2    C  Y N 397 
HIS CE1    C  Y N 398 
HIS NE2    N  Y N 399 
HIS OXT    O  N N 400 
HIS H      H  N N 401 
HIS H2     H  N N 402 
HIS HA     H  N N 403 
HIS HB2    H  N N 404 
HIS HB3    H  N N 405 
HIS HD1    H  N N 406 
HIS HD2    H  N N 407 
HIS HE1    H  N N 408 
HIS HE2    H  N N 409 
HIS HXT    H  N N 410 
ILE N      N  N N 411 
ILE CA     C  N S 412 
ILE C      C  N N 413 
ILE O      O  N N 414 
ILE CB     C  N S 415 
ILE CG1    C  N N 416 
ILE CG2    C  N N 417 
ILE CD1    C  N N 418 
ILE OXT    O  N N 419 
ILE H      H  N N 420 
ILE H2     H  N N 421 
ILE HA     H  N N 422 
ILE HB     H  N N 423 
ILE HG12   H  N N 424 
ILE HG13   H  N N 425 
ILE HG21   H  N N 426 
ILE HG22   H  N N 427 
ILE HG23   H  N N 428 
ILE HD11   H  N N 429 
ILE HD12   H  N N 430 
ILE HD13   H  N N 431 
ILE HXT    H  N N 432 
LEU N      N  N N 433 
LEU CA     C  N S 434 
LEU C      C  N N 435 
LEU O      O  N N 436 
LEU CB     C  N N 437 
LEU CG     C  N N 438 
LEU CD1    C  N N 439 
LEU CD2    C  N N 440 
LEU OXT    O  N N 441 
LEU H      H  N N 442 
LEU H2     H  N N 443 
LEU HA     H  N N 444 
LEU HB2    H  N N 445 
LEU HB3    H  N N 446 
LEU HG     H  N N 447 
LEU HD11   H  N N 448 
LEU HD12   H  N N 449 
LEU HD13   H  N N 450 
LEU HD21   H  N N 451 
LEU HD22   H  N N 452 
LEU HD23   H  N N 453 
LEU HXT    H  N N 454 
LYS N      N  N N 455 
LYS CA     C  N S 456 
LYS C      C  N N 457 
LYS O      O  N N 458 
LYS CB     C  N N 459 
LYS CG     C  N N 460 
LYS CD     C  N N 461 
LYS CE     C  N N 462 
LYS NZ     N  N N 463 
LYS OXT    O  N N 464 
LYS H      H  N N 465 
LYS H2     H  N N 466 
LYS HA     H  N N 467 
LYS HB2    H  N N 468 
LYS HB3    H  N N 469 
LYS HG2    H  N N 470 
LYS HG3    H  N N 471 
LYS HD2    H  N N 472 
LYS HD3    H  N N 473 
LYS HE2    H  N N 474 
LYS HE3    H  N N 475 
LYS HZ1    H  N N 476 
LYS HZ2    H  N N 477 
LYS HZ3    H  N N 478 
LYS HXT    H  N N 479 
MET N      N  N N 480 
MET CA     C  N S 481 
MET C      C  N N 482 
MET O      O  N N 483 
MET CB     C  N N 484 
MET CG     C  N N 485 
MET SD     S  N N 486 
MET CE     C  N N 487 
MET OXT    O  N N 488 
MET H      H  N N 489 
MET H2     H  N N 490 
MET HA     H  N N 491 
MET HB2    H  N N 492 
MET HB3    H  N N 493 
MET HG2    H  N N 494 
MET HG3    H  N N 495 
MET HE1    H  N N 496 
MET HE2    H  N N 497 
MET HE3    H  N N 498 
MET HXT    H  N N 499 
PHE N      N  N N 500 
PHE CA     C  N S 501 
PHE C      C  N N 502 
PHE O      O  N N 503 
PHE CB     C  N N 504 
PHE CG     C  Y N 505 
PHE CD1    C  Y N 506 
PHE CD2    C  Y N 507 
PHE CE1    C  Y N 508 
PHE CE2    C  Y N 509 
PHE CZ     C  Y N 510 
PHE OXT    O  N N 511 
PHE H      H  N N 512 
PHE H2     H  N N 513 
PHE HA     H  N N 514 
PHE HB2    H  N N 515 
PHE HB3    H  N N 516 
PHE HD1    H  N N 517 
PHE HD2    H  N N 518 
PHE HE1    H  N N 519 
PHE HE2    H  N N 520 
PHE HZ     H  N N 521 
PHE HXT    H  N N 522 
PRO N      N  N N 523 
PRO CA     C  N S 524 
PRO C      C  N N 525 
PRO O      O  N N 526 
PRO CB     C  N N 527 
PRO CG     C  N N 528 
PRO CD     C  N N 529 
PRO OXT    O  N N 530 
PRO H      H  N N 531 
PRO HA     H  N N 532 
PRO HB2    H  N N 533 
PRO HB3    H  N N 534 
PRO HG2    H  N N 535 
PRO HG3    H  N N 536 
PRO HD2    H  N N 537 
PRO HD3    H  N N 538 
PRO HXT    H  N N 539 
SER N      N  N N 540 
SER CA     C  N S 541 
SER C      C  N N 542 
SER O      O  N N 543 
SER CB     C  N N 544 
SER OG     O  N N 545 
SER OXT    O  N N 546 
SER H      H  N N 547 
SER H2     H  N N 548 
SER HA     H  N N 549 
SER HB2    H  N N 550 
SER HB3    H  N N 551 
SER HG     H  N N 552 
SER HXT    H  N N 553 
THR N      N  N N 554 
THR CA     C  N S 555 
THR C      C  N N 556 
THR O      O  N N 557 
THR CB     C  N R 558 
THR OG1    O  N N 559 
THR CG2    C  N N 560 
THR OXT    O  N N 561 
THR H      H  N N 562 
THR H2     H  N N 563 
THR HA     H  N N 564 
THR HB     H  N N 565 
THR HG1    H  N N 566 
THR HG21   H  N N 567 
THR HG22   H  N N 568 
THR HG23   H  N N 569 
THR HXT    H  N N 570 
TRP N      N  N N 571 
TRP CA     C  N S 572 
TRP C      C  N N 573 
TRP O      O  N N 574 
TRP CB     C  N N 575 
TRP CG     C  Y N 576 
TRP CD1    C  Y N 577 
TRP CD2    C  Y N 578 
TRP NE1    N  Y N 579 
TRP CE2    C  Y N 580 
TRP CE3    C  Y N 581 
TRP CZ2    C  Y N 582 
TRP CZ3    C  Y N 583 
TRP CH2    C  Y N 584 
TRP OXT    O  N N 585 
TRP H      H  N N 586 
TRP H2     H  N N 587 
TRP HA     H  N N 588 
TRP HB2    H  N N 589 
TRP HB3    H  N N 590 
TRP HD1    H  N N 591 
TRP HE1    H  N N 592 
TRP HE3    H  N N 593 
TRP HZ2    H  N N 594 
TRP HZ3    H  N N 595 
TRP HH2    H  N N 596 
TRP HXT    H  N N 597 
TYR N      N  N N 598 
TYR CA     C  N S 599 
TYR C      C  N N 600 
TYR O      O  N N 601 
TYR CB     C  N N 602 
TYR CG     C  Y N 603 
TYR CD1    C  Y N 604 
TYR CD2    C  Y N 605 
TYR CE1    C  Y N 606 
TYR CE2    C  Y N 607 
TYR CZ     C  Y N 608 
TYR OH     O  N N 609 
TYR OXT    O  N N 610 
TYR H      H  N N 611 
TYR H2     H  N N 612 
TYR HA     H  N N 613 
TYR HB2    H  N N 614 
TYR HB3    H  N N 615 
TYR HD1    H  N N 616 
TYR HD2    H  N N 617 
TYR HE1    H  N N 618 
TYR HE2    H  N N 619 
TYR HH     H  N N 620 
TYR HXT    H  N N 621 
U   OP3    O  N N 622 
U   P      P  N N 623 
U   OP1    O  N N 624 
U   OP2    O  N N 625 
U   "O5'"  O  N N 626 
U   "C5'"  C  N N 627 
U   "C4'"  C  N R 628 
U   "O4'"  O  N N 629 
U   "C3'"  C  N S 630 
U   "O3'"  O  N N 631 
U   "C2'"  C  N R 632 
U   "O2'"  O  N N 633 
U   "C1'"  C  N R 634 
U   N1     N  N N 635 
U   C2     C  N N 636 
U   O2     O  N N 637 
U   N3     N  N N 638 
U   C4     C  N N 639 
U   O4     O  N N 640 
U   C5     C  N N 641 
U   C6     C  N N 642 
U   HOP3   H  N N 643 
U   HOP2   H  N N 644 
U   "H5'"  H  N N 645 
U   "H5''" H  N N 646 
U   "H4'"  H  N N 647 
U   "H3'"  H  N N 648 
U   "HO3'" H  N N 649 
U   "H2'"  H  N N 650 
U   "HO2'" H  N N 651 
U   "H1'"  H  N N 652 
U   H3     H  N N 653 
U   H5     H  N N 654 
U   H6     H  N N 655 
VAL N      N  N N 656 
VAL CA     C  N S 657 
VAL C      C  N N 658 
VAL O      O  N N 659 
VAL CB     C  N N 660 
VAL CG1    C  N N 661 
VAL CG2    C  N N 662 
VAL OXT    O  N N 663 
VAL H      H  N N 664 
VAL H2     H  N N 665 
VAL HA     H  N N 666 
VAL HB     H  N N 667 
VAL HG11   H  N N 668 
VAL HG12   H  N N 669 
VAL HG13   H  N N 670 
VAL HG21   H  N N 671 
VAL HG22   H  N N 672 
VAL HG23   H  N N 673 
VAL HXT    H  N N 674 
ZN  ZN     ZN N N 675 
# 
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 
A   OP3   P      sing N N 1   
A   OP3   HOP3   sing N N 2   
A   P     OP1    doub N N 3   
A   P     OP2    sing N N 4   
A   P     "O5'"  sing N N 5   
A   OP2   HOP2   sing N N 6   
A   "O5'" "C5'"  sing N N 7   
A   "C5'" "C4'"  sing N N 8   
A   "C5'" "H5'"  sing N N 9   
A   "C5'" "H5''" sing N N 10  
A   "C4'" "O4'"  sing N N 11  
A   "C4'" "C3'"  sing N N 12  
A   "C4'" "H4'"  sing N N 13  
A   "O4'" "C1'"  sing N N 14  
A   "C3'" "O3'"  sing N N 15  
A   "C3'" "C2'"  sing N N 16  
A   "C3'" "H3'"  sing N N 17  
A   "O3'" "HO3'" sing N N 18  
A   "C2'" "O2'"  sing N N 19  
A   "C2'" "C1'"  sing N N 20  
A   "C2'" "H2'"  sing N N 21  
A   "O2'" "HO2'" sing N N 22  
A   "C1'" N9     sing N N 23  
A   "C1'" "H1'"  sing N N 24  
A   N9    C8     sing Y N 25  
A   N9    C4     sing Y N 26  
A   C8    N7     doub Y N 27  
A   C8    H8     sing N N 28  
A   N7    C5     sing Y N 29  
A   C5    C6     sing Y N 30  
A   C5    C4     doub Y N 31  
A   C6    N6     sing N N 32  
A   C6    N1     doub Y N 33  
A   N6    H61    sing N N 34  
A   N6    H62    sing N N 35  
A   N1    C2     sing Y N 36  
A   C2    N3     doub Y N 37  
A   C2    H2     sing N N 38  
A   N3    C4     sing Y N 39  
ALA N     CA     sing N N 40  
ALA N     H      sing N N 41  
ALA N     H2     sing N N 42  
ALA CA    C      sing N N 43  
ALA CA    CB     sing N N 44  
ALA CA    HA     sing N N 45  
ALA C     O      doub N N 46  
ALA C     OXT    sing N N 47  
ALA CB    HB1    sing N N 48  
ALA CB    HB2    sing N N 49  
ALA CB    HB3    sing N N 50  
ALA OXT   HXT    sing N N 51  
ARG N     CA     sing N N 52  
ARG N     H      sing N N 53  
ARG N     H2     sing N N 54  
ARG CA    C      sing N N 55  
ARG CA    CB     sing N N 56  
ARG CA    HA     sing N N 57  
ARG C     O      doub N N 58  
ARG C     OXT    sing N N 59  
ARG CB    CG     sing N N 60  
ARG CB    HB2    sing N N 61  
ARG CB    HB3    sing N N 62  
ARG CG    CD     sing N N 63  
ARG CG    HG2    sing N N 64  
ARG CG    HG3    sing N N 65  
ARG CD    NE     sing N N 66  
ARG CD    HD2    sing N N 67  
ARG CD    HD3    sing N N 68  
ARG NE    CZ     sing N N 69  
ARG NE    HE     sing N N 70  
ARG CZ    NH1    sing N N 71  
ARG CZ    NH2    doub N N 72  
ARG NH1   HH11   sing N N 73  
ARG NH1   HH12   sing N N 74  
ARG NH2   HH21   sing N N 75  
ARG NH2   HH22   sing N N 76  
ARG OXT   HXT    sing N N 77  
ASN N     CA     sing N N 78  
ASN N     H      sing N N 79  
ASN N     H2     sing N N 80  
ASN CA    C      sing N N 81  
ASN CA    CB     sing N N 82  
ASN CA    HA     sing N N 83  
ASN C     O      doub N N 84  
ASN C     OXT    sing N N 85  
ASN CB    CG     sing N N 86  
ASN CB    HB2    sing N N 87  
ASN CB    HB3    sing N N 88  
ASN CG    OD1    doub N N 89  
ASN CG    ND2    sing N N 90  
ASN ND2   HD21   sing N N 91  
ASN ND2   HD22   sing N N 92  
ASN OXT   HXT    sing N N 93  
ASP N     CA     sing N N 94  
ASP N     H      sing N N 95  
ASP N     H2     sing N N 96  
ASP CA    C      sing N N 97  
ASP CA    CB     sing N N 98  
ASP CA    HA     sing N N 99  
ASP C     O      doub N N 100 
ASP C     OXT    sing N N 101 
ASP CB    CG     sing N N 102 
ASP CB    HB2    sing N N 103 
ASP CB    HB3    sing N N 104 
ASP CG    OD1    doub N N 105 
ASP CG    OD2    sing N N 106 
ASP OD2   HD2    sing N N 107 
ASP OXT   HXT    sing N N 108 
C   OP3   P      sing N N 109 
C   OP3   HOP3   sing N N 110 
C   P     OP1    doub N N 111 
C   P     OP2    sing N N 112 
C   P     "O5'"  sing N N 113 
C   OP2   HOP2   sing N N 114 
C   "O5'" "C5'"  sing N N 115 
C   "C5'" "C4'"  sing N N 116 
C   "C5'" "H5'"  sing N N 117 
C   "C5'" "H5''" sing N N 118 
C   "C4'" "O4'"  sing N N 119 
C   "C4'" "C3'"  sing N N 120 
C   "C4'" "H4'"  sing N N 121 
C   "O4'" "C1'"  sing N N 122 
C   "C3'" "O3'"  sing N N 123 
C   "C3'" "C2'"  sing N N 124 
C   "C3'" "H3'"  sing N N 125 
C   "O3'" "HO3'" sing N N 126 
C   "C2'" "O2'"  sing N N 127 
C   "C2'" "C1'"  sing N N 128 
C   "C2'" "H2'"  sing N N 129 
C   "O2'" "HO2'" sing N N 130 
C   "C1'" N1     sing N N 131 
C   "C1'" "H1'"  sing N N 132 
C   N1    C2     sing N N 133 
C   N1    C6     sing N N 134 
C   C2    O2     doub N N 135 
C   C2    N3     sing N N 136 
C   N3    C4     doub N N 137 
C   C4    N4     sing N N 138 
C   C4    C5     sing N N 139 
C   N4    H41    sing N N 140 
C   N4    H42    sing N N 141 
C   C5    C6     doub N N 142 
C   C5    H5     sing N N 143 
C   C6    H6     sing N N 144 
CYS N     CA     sing N N 145 
CYS N     H      sing N N 146 
CYS N     H2     sing N N 147 
CYS CA    C      sing N N 148 
CYS CA    CB     sing N N 149 
CYS CA    HA     sing N N 150 
CYS C     O      doub N N 151 
CYS C     OXT    sing N N 152 
CYS CB    SG     sing N N 153 
CYS CB    HB2    sing N N 154 
CYS CB    HB3    sing N N 155 
CYS SG    HG     sing N N 156 
CYS OXT   HXT    sing N N 157 
DA  OP3   P      sing N N 158 
DA  OP3   HOP3   sing N N 159 
DA  P     OP1    doub N N 160 
DA  P     OP2    sing N N 161 
DA  P     "O5'"  sing N N 162 
DA  OP2   HOP2   sing N N 163 
DA  "O5'" "C5'"  sing N N 164 
DA  "C5'" "C4'"  sing N N 165 
DA  "C5'" "H5'"  sing N N 166 
DA  "C5'" "H5''" sing N N 167 
DA  "C4'" "O4'"  sing N N 168 
DA  "C4'" "C3'"  sing N N 169 
DA  "C4'" "H4'"  sing N N 170 
DA  "O4'" "C1'"  sing N N 171 
DA  "C3'" "O3'"  sing N N 172 
DA  "C3'" "C2'"  sing N N 173 
DA  "C3'" "H3'"  sing N N 174 
DA  "O3'" "HO3'" sing N N 175 
DA  "C2'" "C1'"  sing N N 176 
DA  "C2'" "H2'"  sing N N 177 
DA  "C2'" "H2''" sing N N 178 
DA  "C1'" N9     sing N N 179 
DA  "C1'" "H1'"  sing N N 180 
DA  N9    C8     sing Y N 181 
DA  N9    C4     sing Y N 182 
DA  C8    N7     doub Y N 183 
DA  C8    H8     sing N N 184 
DA  N7    C5     sing Y N 185 
DA  C5    C6     sing Y N 186 
DA  C5    C4     doub Y N 187 
DA  C6    N6     sing N N 188 
DA  C6    N1     doub Y N 189 
DA  N6    H61    sing N N 190 
DA  N6    H62    sing N N 191 
DA  N1    C2     sing Y N 192 
DA  C2    N3     doub Y N 193 
DA  C2    H2     sing N N 194 
DA  N3    C4     sing Y N 195 
DC  OP3   P      sing N N 196 
DC  OP3   HOP3   sing N N 197 
DC  P     OP1    doub N N 198 
DC  P     OP2    sing N N 199 
DC  P     "O5'"  sing N N 200 
DC  OP2   HOP2   sing N N 201 
DC  "O5'" "C5'"  sing N N 202 
DC  "C5'" "C4'"  sing N N 203 
DC  "C5'" "H5'"  sing N N 204 
DC  "C5'" "H5''" sing N N 205 
DC  "C4'" "O4'"  sing N N 206 
DC  "C4'" "C3'"  sing N N 207 
DC  "C4'" "H4'"  sing N N 208 
DC  "O4'" "C1'"  sing N N 209 
DC  "C3'" "O3'"  sing N N 210 
DC  "C3'" "C2'"  sing N N 211 
DC  "C3'" "H3'"  sing N N 212 
DC  "O3'" "HO3'" sing N N 213 
DC  "C2'" "C1'"  sing N N 214 
DC  "C2'" "H2'"  sing N N 215 
DC  "C2'" "H2''" sing N N 216 
DC  "C1'" N1     sing N N 217 
DC  "C1'" "H1'"  sing N N 218 
DC  N1    C2     sing N N 219 
DC  N1    C6     sing N N 220 
DC  C2    O2     doub N N 221 
DC  C2    N3     sing N N 222 
DC  N3    C4     doub N N 223 
DC  C4    N4     sing N N 224 
DC  C4    C5     sing N N 225 
DC  N4    H41    sing N N 226 
DC  N4    H42    sing N N 227 
DC  C5    C6     doub N N 228 
DC  C5    H5     sing N N 229 
DC  C6    H6     sing N N 230 
DG  OP3   P      sing N N 231 
DG  OP3   HOP3   sing N N 232 
DG  P     OP1    doub N N 233 
DG  P     OP2    sing N N 234 
DG  P     "O5'"  sing N N 235 
DG  OP2   HOP2   sing N N 236 
DG  "O5'" "C5'"  sing N N 237 
DG  "C5'" "C4'"  sing N N 238 
DG  "C5'" "H5'"  sing N N 239 
DG  "C5'" "H5''" sing N N 240 
DG  "C4'" "O4'"  sing N N 241 
DG  "C4'" "C3'"  sing N N 242 
DG  "C4'" "H4'"  sing N N 243 
DG  "O4'" "C1'"  sing N N 244 
DG  "C3'" "O3'"  sing N N 245 
DG  "C3'" "C2'"  sing N N 246 
DG  "C3'" "H3'"  sing N N 247 
DG  "O3'" "HO3'" sing N N 248 
DG  "C2'" "C1'"  sing N N 249 
DG  "C2'" "H2'"  sing N N 250 
DG  "C2'" "H2''" sing N N 251 
DG  "C1'" N9     sing N N 252 
DG  "C1'" "H1'"  sing N N 253 
DG  N9    C8     sing Y N 254 
DG  N9    C4     sing Y N 255 
DG  C8    N7     doub Y N 256 
DG  C8    H8     sing N N 257 
DG  N7    C5     sing Y N 258 
DG  C5    C6     sing N N 259 
DG  C5    C4     doub Y N 260 
DG  C6    O6     doub N N 261 
DG  C6    N1     sing N N 262 
DG  N1    C2     sing N N 263 
DG  N1    H1     sing N N 264 
DG  C2    N2     sing N N 265 
DG  C2    N3     doub N N 266 
DG  N2    H21    sing N N 267 
DG  N2    H22    sing N N 268 
DG  N3    C4     sing N N 269 
DT  OP3   P      sing N N 270 
DT  OP3   HOP3   sing N N 271 
DT  P     OP1    doub N N 272 
DT  P     OP2    sing N N 273 
DT  P     "O5'"  sing N N 274 
DT  OP2   HOP2   sing N N 275 
DT  "O5'" "C5'"  sing N N 276 
DT  "C5'" "C4'"  sing N N 277 
DT  "C5'" "H5'"  sing N N 278 
DT  "C5'" "H5''" sing N N 279 
DT  "C4'" "O4'"  sing N N 280 
DT  "C4'" "C3'"  sing N N 281 
DT  "C4'" "H4'"  sing N N 282 
DT  "O4'" "C1'"  sing N N 283 
DT  "C3'" "O3'"  sing N N 284 
DT  "C3'" "C2'"  sing N N 285 
DT  "C3'" "H3'"  sing N N 286 
DT  "O3'" "HO3'" sing N N 287 
DT  "C2'" "C1'"  sing N N 288 
DT  "C2'" "H2'"  sing N N 289 
DT  "C2'" "H2''" sing N N 290 
DT  "C1'" N1     sing N N 291 
DT  "C1'" "H1'"  sing N N 292 
DT  N1    C2     sing N N 293 
DT  N1    C6     sing N N 294 
DT  C2    O2     doub N N 295 
DT  C2    N3     sing N N 296 
DT  N3    C4     sing N N 297 
DT  N3    H3     sing N N 298 
DT  C4    O4     doub N N 299 
DT  C4    C5     sing N N 300 
DT  C5    C7     sing N N 301 
DT  C5    C6     doub N N 302 
DT  C7    H71    sing N N 303 
DT  C7    H72    sing N N 304 
DT  C7    H73    sing N N 305 
DT  C6    H6     sing N N 306 
G   OP3   P      sing N N 307 
G   OP3   HOP3   sing N N 308 
G   P     OP1    doub N N 309 
G   P     OP2    sing N N 310 
G   P     "O5'"  sing N N 311 
G   OP2   HOP2   sing N N 312 
G   "O5'" "C5'"  sing N N 313 
G   "C5'" "C4'"  sing N N 314 
G   "C5'" "H5'"  sing N N 315 
G   "C5'" "H5''" sing N N 316 
G   "C4'" "O4'"  sing N N 317 
G   "C4'" "C3'"  sing N N 318 
G   "C4'" "H4'"  sing N N 319 
G   "O4'" "C1'"  sing N N 320 
G   "C3'" "O3'"  sing N N 321 
G   "C3'" "C2'"  sing N N 322 
G   "C3'" "H3'"  sing N N 323 
G   "O3'" "HO3'" sing N N 324 
G   "C2'" "O2'"  sing N N 325 
G   "C2'" "C1'"  sing N N 326 
G   "C2'" "H2'"  sing N N 327 
G   "O2'" "HO2'" sing N N 328 
G   "C1'" N9     sing N N 329 
G   "C1'" "H1'"  sing N N 330 
G   N9    C8     sing Y N 331 
G   N9    C4     sing Y N 332 
G   C8    N7     doub Y N 333 
G   C8    H8     sing N N 334 
G   N7    C5     sing Y N 335 
G   C5    C6     sing N N 336 
G   C5    C4     doub Y N 337 
G   C6    O6     doub N N 338 
G   C6    N1     sing N N 339 
G   N1    C2     sing N N 340 
G   N1    H1     sing N N 341 
G   C2    N2     sing N N 342 
G   C2    N3     doub N N 343 
G   N2    H21    sing N N 344 
G   N2    H22    sing N N 345 
G   N3    C4     sing N N 346 
GLN N     CA     sing N N 347 
GLN N     H      sing N N 348 
GLN N     H2     sing N N 349 
GLN CA    C      sing N N 350 
GLN CA    CB     sing N N 351 
GLN CA    HA     sing N N 352 
GLN C     O      doub N N 353 
GLN C     OXT    sing N N 354 
GLN CB    CG     sing N N 355 
GLN CB    HB2    sing N N 356 
GLN CB    HB3    sing N N 357 
GLN CG    CD     sing N N 358 
GLN CG    HG2    sing N N 359 
GLN CG    HG3    sing N N 360 
GLN CD    OE1    doub N N 361 
GLN CD    NE2    sing N N 362 
GLN NE2   HE21   sing N N 363 
GLN NE2   HE22   sing N N 364 
GLN OXT   HXT    sing N N 365 
GLU N     CA     sing N N 366 
GLU N     H      sing N N 367 
GLU N     H2     sing N N 368 
GLU CA    C      sing N N 369 
GLU CA    CB     sing N N 370 
GLU CA    HA     sing N N 371 
GLU C     O      doub N N 372 
GLU C     OXT    sing N N 373 
GLU CB    CG     sing N N 374 
GLU CB    HB2    sing N N 375 
GLU CB    HB3    sing N N 376 
GLU CG    CD     sing N N 377 
GLU CG    HG2    sing N N 378 
GLU CG    HG3    sing N N 379 
GLU CD    OE1    doub N N 380 
GLU CD    OE2    sing N N 381 
GLU OE2   HE2    sing N N 382 
GLU OXT   HXT    sing N N 383 
GLY N     CA     sing N N 384 
GLY N     H      sing N N 385 
GLY N     H2     sing N N 386 
GLY CA    C      sing N N 387 
GLY CA    HA2    sing N N 388 
GLY CA    HA3    sing N N 389 
GLY C     O      doub N N 390 
GLY C     OXT    sing N N 391 
GLY OXT   HXT    sing N N 392 
HIS N     CA     sing N N 393 
HIS N     H      sing N N 394 
HIS N     H2     sing N N 395 
HIS CA    C      sing N N 396 
HIS CA    CB     sing N N 397 
HIS CA    HA     sing N N 398 
HIS C     O      doub N N 399 
HIS C     OXT    sing N N 400 
HIS CB    CG     sing N N 401 
HIS CB    HB2    sing N N 402 
HIS CB    HB3    sing N N 403 
HIS CG    ND1    sing Y N 404 
HIS CG    CD2    doub Y N 405 
HIS ND1   CE1    doub Y N 406 
HIS ND1   HD1    sing N N 407 
HIS CD2   NE2    sing Y N 408 
HIS CD2   HD2    sing N N 409 
HIS CE1   NE2    sing Y N 410 
HIS CE1   HE1    sing N N 411 
HIS NE2   HE2    sing N N 412 
HIS OXT   HXT    sing N N 413 
ILE N     CA     sing N N 414 
ILE N     H      sing N N 415 
ILE N     H2     sing N N 416 
ILE CA    C      sing N N 417 
ILE CA    CB     sing N N 418 
ILE CA    HA     sing N N 419 
ILE C     O      doub N N 420 
ILE C     OXT    sing N N 421 
ILE CB    CG1    sing N N 422 
ILE CB    CG2    sing N N 423 
ILE CB    HB     sing N N 424 
ILE CG1   CD1    sing N N 425 
ILE CG1   HG12   sing N N 426 
ILE CG1   HG13   sing N N 427 
ILE CG2   HG21   sing N N 428 
ILE CG2   HG22   sing N N 429 
ILE CG2   HG23   sing N N 430 
ILE CD1   HD11   sing N N 431 
ILE CD1   HD12   sing N N 432 
ILE CD1   HD13   sing N N 433 
ILE OXT   HXT    sing N N 434 
LEU N     CA     sing N N 435 
LEU N     H      sing N N 436 
LEU N     H2     sing N N 437 
LEU CA    C      sing N N 438 
LEU CA    CB     sing N N 439 
LEU CA    HA     sing N N 440 
LEU C     O      doub N N 441 
LEU C     OXT    sing N N 442 
LEU CB    CG     sing N N 443 
LEU CB    HB2    sing N N 444 
LEU CB    HB3    sing N N 445 
LEU CG    CD1    sing N N 446 
LEU CG    CD2    sing N N 447 
LEU CG    HG     sing N N 448 
LEU CD1   HD11   sing N N 449 
LEU CD1   HD12   sing N N 450 
LEU CD1   HD13   sing N N 451 
LEU CD2   HD21   sing N N 452 
LEU CD2   HD22   sing N N 453 
LEU CD2   HD23   sing N N 454 
LEU OXT   HXT    sing N N 455 
LYS N     CA     sing N N 456 
LYS N     H      sing N N 457 
LYS N     H2     sing N N 458 
LYS CA    C      sing N N 459 
LYS CA    CB     sing N N 460 
LYS CA    HA     sing N N 461 
LYS C     O      doub N N 462 
LYS C     OXT    sing N N 463 
LYS CB    CG     sing N N 464 
LYS CB    HB2    sing N N 465 
LYS CB    HB3    sing N N 466 
LYS CG    CD     sing N N 467 
LYS CG    HG2    sing N N 468 
LYS CG    HG3    sing N N 469 
LYS CD    CE     sing N N 470 
LYS CD    HD2    sing N N 471 
LYS CD    HD3    sing N N 472 
LYS CE    NZ     sing N N 473 
LYS CE    HE2    sing N N 474 
LYS CE    HE3    sing N N 475 
LYS NZ    HZ1    sing N N 476 
LYS NZ    HZ2    sing N N 477 
LYS NZ    HZ3    sing N N 478 
LYS OXT   HXT    sing N N 479 
MET N     CA     sing N N 480 
MET N     H      sing N N 481 
MET N     H2     sing N N 482 
MET CA    C      sing N N 483 
MET CA    CB     sing N N 484 
MET CA    HA     sing N N 485 
MET C     O      doub N N 486 
MET C     OXT    sing N N 487 
MET CB    CG     sing N N 488 
MET CB    HB2    sing N N 489 
MET CB    HB3    sing N N 490 
MET CG    SD     sing N N 491 
MET CG    HG2    sing N N 492 
MET CG    HG3    sing N N 493 
MET SD    CE     sing N N 494 
MET CE    HE1    sing N N 495 
MET CE    HE2    sing N N 496 
MET CE    HE3    sing N N 497 
MET OXT   HXT    sing N N 498 
PHE N     CA     sing N N 499 
PHE N     H      sing N N 500 
PHE N     H2     sing N N 501 
PHE CA    C      sing N N 502 
PHE CA    CB     sing N N 503 
PHE CA    HA     sing N N 504 
PHE C     O      doub N N 505 
PHE C     OXT    sing N N 506 
PHE CB    CG     sing N N 507 
PHE CB    HB2    sing N N 508 
PHE CB    HB3    sing N N 509 
PHE CG    CD1    doub Y N 510 
PHE CG    CD2    sing Y N 511 
PHE CD1   CE1    sing Y N 512 
PHE CD1   HD1    sing N N 513 
PHE CD2   CE2    doub Y N 514 
PHE CD2   HD2    sing N N 515 
PHE CE1   CZ     doub Y N 516 
PHE CE1   HE1    sing N N 517 
PHE CE2   CZ     sing Y N 518 
PHE CE2   HE2    sing N N 519 
PHE CZ    HZ     sing N N 520 
PHE OXT   HXT    sing N N 521 
PRO N     CA     sing N N 522 
PRO N     CD     sing N N 523 
PRO N     H      sing N N 524 
PRO CA    C      sing N N 525 
PRO CA    CB     sing N N 526 
PRO CA    HA     sing N N 527 
PRO C     O      doub N N 528 
PRO C     OXT    sing N N 529 
PRO CB    CG     sing N N 530 
PRO CB    HB2    sing N N 531 
PRO CB    HB3    sing N N 532 
PRO CG    CD     sing N N 533 
PRO CG    HG2    sing N N 534 
PRO CG    HG3    sing N N 535 
PRO CD    HD2    sing N N 536 
PRO CD    HD3    sing N N 537 
PRO OXT   HXT    sing N N 538 
SER N     CA     sing N N 539 
SER N     H      sing N N 540 
SER N     H2     sing N N 541 
SER CA    C      sing N N 542 
SER CA    CB     sing N N 543 
SER CA    HA     sing N N 544 
SER C     O      doub N N 545 
SER C     OXT    sing N N 546 
SER CB    OG     sing N N 547 
SER CB    HB2    sing N N 548 
SER CB    HB3    sing N N 549 
SER OG    HG     sing N N 550 
SER OXT   HXT    sing N N 551 
THR N     CA     sing N N 552 
THR N     H      sing N N 553 
THR N     H2     sing N N 554 
THR CA    C      sing N N 555 
THR CA    CB     sing N N 556 
THR CA    HA     sing N N 557 
THR C     O      doub N N 558 
THR C     OXT    sing N N 559 
THR CB    OG1    sing N N 560 
THR CB    CG2    sing N N 561 
THR CB    HB     sing N N 562 
THR OG1   HG1    sing N N 563 
THR CG2   HG21   sing N N 564 
THR CG2   HG22   sing N N 565 
THR CG2   HG23   sing N N 566 
THR OXT   HXT    sing N N 567 
TRP N     CA     sing N N 568 
TRP N     H      sing N N 569 
TRP N     H2     sing N N 570 
TRP CA    C      sing N N 571 
TRP CA    CB     sing N N 572 
TRP CA    HA     sing N N 573 
TRP C     O      doub N N 574 
TRP C     OXT    sing N N 575 
TRP CB    CG     sing N N 576 
TRP CB    HB2    sing N N 577 
TRP CB    HB3    sing N N 578 
TRP CG    CD1    doub Y N 579 
TRP CG    CD2    sing Y N 580 
TRP CD1   NE1    sing Y N 581 
TRP CD1   HD1    sing N N 582 
TRP CD2   CE2    doub Y N 583 
TRP CD2   CE3    sing Y N 584 
TRP NE1   CE2    sing Y N 585 
TRP NE1   HE1    sing N N 586 
TRP CE2   CZ2    sing Y N 587 
TRP CE3   CZ3    doub Y N 588 
TRP CE3   HE3    sing N N 589 
TRP CZ2   CH2    doub Y N 590 
TRP CZ2   HZ2    sing N N 591 
TRP CZ3   CH2    sing Y N 592 
TRP CZ3   HZ3    sing N N 593 
TRP CH2   HH2    sing N N 594 
TRP OXT   HXT    sing N N 595 
TYR N     CA     sing N N 596 
TYR N     H      sing N N 597 
TYR N     H2     sing N N 598 
TYR CA    C      sing N N 599 
TYR CA    CB     sing N N 600 
TYR CA    HA     sing N N 601 
TYR C     O      doub N N 602 
TYR C     OXT    sing N N 603 
TYR CB    CG     sing N N 604 
TYR CB    HB2    sing N N 605 
TYR CB    HB3    sing N N 606 
TYR CG    CD1    doub Y N 607 
TYR CG    CD2    sing Y N 608 
TYR CD1   CE1    sing Y N 609 
TYR CD1   HD1    sing N N 610 
TYR CD2   CE2    doub Y N 611 
TYR CD2   HD2    sing N N 612 
TYR CE1   CZ     doub Y N 613 
TYR CE1   HE1    sing N N 614 
TYR CE2   CZ     sing Y N 615 
TYR CE2   HE2    sing N N 616 
TYR CZ    OH     sing N N 617 
TYR OH    HH     sing N N 618 
TYR OXT   HXT    sing N N 619 
U   OP3   P      sing N N 620 
U   OP3   HOP3   sing N N 621 
U   P     OP1    doub N N 622 
U   P     OP2    sing N N 623 
U   P     "O5'"  sing N N 624 
U   OP2   HOP2   sing N N 625 
U   "O5'" "C5'"  sing N N 626 
U   "C5'" "C4'"  sing N N 627 
U   "C5'" "H5'"  sing N N 628 
U   "C5'" "H5''" sing N N 629 
U   "C4'" "O4'"  sing N N 630 
U   "C4'" "C3'"  sing N N 631 
U   "C4'" "H4'"  sing N N 632 
U   "O4'" "C1'"  sing N N 633 
U   "C3'" "O3'"  sing N N 634 
U   "C3'" "C2'"  sing N N 635 
U   "C3'" "H3'"  sing N N 636 
U   "O3'" "HO3'" sing N N 637 
U   "C2'" "O2'"  sing N N 638 
U   "C2'" "C1'"  sing N N 639 
U   "C2'" "H2'"  sing N N 640 
U   "O2'" "HO2'" sing N N 641 
U   "C1'" N1     sing N N 642 
U   "C1'" "H1'"  sing N N 643 
U   N1    C2     sing N N 644 
U   N1    C6     sing N N 645 
U   C2    O2     doub N N 646 
U   C2    N3     sing N N 647 
U   N3    C4     sing N N 648 
U   N3    H3     sing N N 649 
U   C4    O4     doub N N 650 
U   C4    C5     sing N N 651 
U   C5    C6     doub N N 652 
U   C5    H5     sing N N 653 
U   C6    H6     sing N N 654 
VAL N     CA     sing N N 655 
VAL N     H      sing N N 656 
VAL N     H2     sing N N 657 
VAL CA    C      sing N N 658 
VAL CA    CB     sing N N 659 
VAL CA    HA     sing N N 660 
VAL C     O      doub N N 661 
VAL C     OXT    sing N N 662 
VAL CB    CG1    sing N N 663 
VAL CB    CG2    sing N N 664 
VAL CB    HB     sing N N 665 
VAL CG1   HG11   sing N N 666 
VAL CG1   HG12   sing N N 667 
VAL CG1   HG13   sing N N 668 
VAL CG2   HG21   sing N N 669 
VAL CG2   HG22   sing N N 670 
VAL CG2   HG23   sing N N 671 
VAL OXT   HXT    sing N N 672 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-02-19 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           8S37 
_em_admin.last_update        2024-11-06 
_em_admin.map_release_date   2024-11-06 
_em_admin.title              'DNA-bound Type IV-A3 CRISPR effector in complex with DinG helicase from K. pneumoniae (state III)' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 10  mM ? 1 HEPES 
1 150 mM ? 2 NaCl  
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_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 
? ? 2 2 573 'Klebsiella pneumoniae' ? ? ? ? ? 
? ? 3 3 573 'Klebsiella pneumoniae' ? ? ? ? ? 
# 
loop_
_em_entity_assembly_recombinant.cell 
_em_entity_assembly_recombinant.entity_assembly_id 
_em_entity_assembly_recombinant.id 
_em_entity_assembly_recombinant.ncbi_tax_id 
_em_entity_assembly_recombinant.organism 
_em_entity_assembly_recombinant.plasmid 
_em_entity_assembly_recombinant.strain 
? 2 2 469008 'Escherichia coli BL21(DE3)' ? Star 
? 3 3 32630  'synthetic construct'        ? ?    
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               46.33 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         30.31 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       COUNTING 
_em_image_recording.film_or_detector_model              'FEI FALCON III (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                    1 
_em_image_recording.num_real_images                     4350 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   4069893 
_em_particle_selection.reference_model          ? 
# 
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 
'MODEL REFINEMENT'              ? 1  ? ? ? PHENIX 1.21.1_5286: 
'IMAGE ACQUISITION'             ? 2  1 ? 1 EPU    3.5.1        
'PARTICLE SELECTION'            ? 3  1 1 1 ?      ?            
'VOLUME SELECTION'              ? 4  1 1 1 ?      ?            
CLASSIFICATION                  ? 5  1 1 1 ?      ?            
MASKING                         ? 6  1 1 1 ?      ?            
RECONSTRUCTION                  ? 7  1 1 1 ?      ?            
'INITIAL EULER ASSIGNMENT'      ? 8  1 1 1 ?      ?            
'FINAL EULER ASSIGNMENT'        ? 9  1 1 1 ?      ?            
'CTF CORRECTION'                ? 10 1 1 1 ?      ?            
'LAYERLINE INDEXING'            ? 11 1 1 1 ?      ?            
'DIFFRACTION INDEXING'          ? 12 1 1 1 ?      ?            
'MODEL FITTING'                 ? 13 1 1 1 ?      ?            
'SERIES ALIGNMENT'              ? 14 1 1 1 ?      ?            
'MOLECULAR REPLACEMENT'         ? 15 1 1 1 ?      ?            
'LATTICE DISTORTION CORRECTION' ? 16 1 1 1 ?      ?            
'SYMMETRY DETERMINATION'        ? 17 1 1 1 ?      ?            
'CRYSTALLOGRAPHY MERGING'       ? 18 1 1 1 ?      ?            
OTHER                           ? 19 1 1 1 ?      ?            
# 
_em_specimen.concentration           0.5 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
8S37 'double helix'        
8S37 'b-form double helix' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 H C  8  1_555 I DG 48 1_555 0.256  -0.327 -0.942 -4.667  -1.766 3.969    1  H_C1:DG-1_I   H 1  ? I -1  ? 19 1 
1 H G  9  1_555 I DC 47 1_555 -0.121 -0.334 -0.934 2.339   6.098  -3.468   2  H_G2:DC-2_I   H 2  ? I -2  ? 19 1 
1 H A  10 1_555 I DT 46 1_555 0.078  -0.175 -0.362 11.739  7.208  -2.521   3  H_A3:DT-3_I   H 3  ? I -3  ? 20 1 
1 H G  11 1_555 I DC 45 1_555 -0.184 -0.139 -0.136 -1.147  10.751 2.447    4  H_G4:DC-4_I   H 4  ? I -4  ? 19 1 
1 H A  12 1_555 I DT 44 1_555 0.079  -0.227 -0.615 13.502  15.727 -5.150   5  H_A5:DT-5_I   H 5  ? I -5  ? 20 1 
1 H C  14 1_555 I DG 42 1_555 0.261  -0.118 -0.033 -3.653  12.287 2.618    6  H_C7:DG-7_I   H 7  ? I -7  ? 19 1 
1 H G  15 1_555 I DC 41 1_555 -0.226 -0.168 0.270  11.564  10.060 2.861    7  H_G8:DC-8_I   H 8  ? I -8  ? 19 1 
1 H G  16 1_555 I DC 40 1_555 -0.251 -0.080 0.517  22.087  11.506 1.716    8  H_G9:DC-9_I   H 9  ? I -9  ? 19 1 
1 H G  17 1_555 I DC 39 1_555 -0.188 -0.131 0.060  -1.549  8.402  2.962    9  H_G10:DC-10_I H 10 ? I -10 ? 19 1 
1 H A  18 1_555 I DT 38 1_555 0.046  -0.222 -0.478 13.667  14.898 -4.897   10 H_A11:DT-11_I H 11 ? I -11 ? 20 1 
1 H G  20 1_555 I DC 36 1_555 -0.163 -0.111 -0.247 -10.003 13.273 3.571    11 H_G13:DC-13_I H 13 ? I -13 ? 19 1 
1 H C  21 1_555 I DG 35 1_555 0.267  -0.221 0.162  2.328   16.319 4.922    12 H_C14:DG-14_I H 14 ? I -14 ? 19 1 
1 H A  22 1_555 I DT 34 1_555 0.151  -0.142 0.879  17.502  13.481 2.839    13 H_A15:DT-15_I H 15 ? I -15 ? 20 1 
1 H C  23 1_555 I DG 33 1_555 0.225  -0.410 -1.176 -9.539  0.832  1.521    14 H_C16:DG-16_I H 16 ? I -16 ? 19 1 
1 H C  24 1_555 I DG 32 1_555 0.048  -0.340 -0.975 4.034   10.657 -5.552   15 H_C17:DG-17_I H 17 ? I -17 ? 19 1 
1 H C  26 1_555 I DG 30 1_555 0.823  0.241  -0.827 -10.002 13.660 17.904   16 H_C19:DG-19_I H 19 ? I -19 ? 22 1 
1 H C  27 1_555 I DG 29 1_555 0.175  -0.223 -0.327 0.981   8.974  1.372    17 H_C20:DG-20_I H 20 ? I -20 ? 19 1 
1 H C  28 1_555 I DG 28 1_555 0.221  -0.215 0.608  8.473   9.948  2.984    18 H_C21:DG-21_I H 21 ? I -21 ? 19 1 
1 H G  29 1_555 I DC 27 1_555 -0.224 -0.314 0.926  0.560   8.130  3.573    19 H_G22:DC-22_I H 22 ? I -22 ? 19 1 
1 H A  30 1_555 I DT 26 1_555 0.107  -0.293 1.088  6.659   11.615 3.364    20 H_A23:DT-23_I H 23 ? I -23 ? 20 1 
1 H G  32 1_555 I DC 24 1_555 -0.101 -0.237 -0.906 -5.538  11.040 -1.714   21 H_G25:DC-25_I H 25 ? I -25 ? 19 1 
1 H G  33 1_555 I DC 23 1_555 -0.197 -0.286 -0.678 8.598   4.512  -0.355   22 H_G26:DC-26_I H 26 ? I -26 ? 19 1 
1 H G  34 1_555 I DC 22 1_555 -2.281 5.310  -2.378 21.152  -1.817 -104.407 23 H_G27:DC-27_I H 27 ? I -27 ? ?  3 
1 I DC 49 1_555 J DG 12 1_555 0.229  -0.334 -0.834 -9.054  -5.797 3.696    24 I_DC0:DG0_J   I 0  ? J 0   ? 19 1 
1 I DT 50 1_555 J DA 11 1_555 -0.153 -0.226 -0.902 -5.568  -5.781 -2.627   25 I_DT1:DA-1_J  I 1  ? J -1  ? 20 1 
1 I DT 51 1_555 J DA 10 1_555 -0.082 -0.244 -0.631 -3.476  -3.123 2.089    26 I_DT2:DA-2_J  I 2  ? J -2  ? 20 1 
1 I DG 52 1_555 J DC 9  1_555 -0.136 -0.297 0.931  5.197   -3.126 -3.379   27 I_DG3:DC-3_J  I 3  ? J -3  ? 19 1 
1 I DG 53 1_555 J DC 8  1_555 -0.136 -0.313 0.939  2.465   -3.337 -2.806   28 I_DG4:DC-4_J  I 4  ? J -4  ? 19 1 
1 I DC 54 1_555 J DG 7  1_555 0.160  -0.280 0.914  -1.595  -2.648 -1.374   29 I_DC5:DG-5_J  I 5  ? J -5  ? 19 1 
1 I DC 55 1_555 J DG 6  1_555 0.152  -0.280 0.843  2.513   -4.928 -2.997   30 I_DC6:DG-6_J  I 6  ? J -6  ? 19 1 
1 I DT 56 1_555 J DA 5  1_555 -0.176 -0.175 0.518  -0.549  -5.145 -3.201   31 I_DT7:DA-7_J  I 7  ? J -7  ? 20 1 
1 I DC 57 1_555 J DG 4  1_555 0.199  -0.190 -0.245 -1.327  -3.520 1.187    32 I_DC8:DG-8_J  I 8  ? J -8  ? 19 1 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 H C  8  1_555 I DG 48 1_555 H G  9  1_555 I DC 47 1_555 0.345  2.588  3.428 1.030  3.940  16.764  5.804  -0.412 3.940  13.262  
-3.465  17.249  1  HH_C1G2:DC-2DG-1_II     H 1  ? I -1  ? H 2  ? I -2  ? 
1 H G  9  1_555 I DC 47 1_555 H A  10 1_555 I DT 46 1_555 1.040  2.133  3.399 2.189  5.186  10.688  2.031  -1.523 4.110  25.635  
-10.822 12.076  2  HH_G2A3:DT-3DC-2_II     H 2  ? I -2  ? H 3  ? I -3  ? 
1 H A  10 1_555 I DT 46 1_555 H G  11 1_555 I DC 45 1_555 -0.138 1.945  4.748 2.234  59.228 -12.363 -5.024 -0.020 -0.877 -79.226 
2.989   -60.431 3  HH_A3G4:DC-4DT-3_II     H 3  ? I -3  ? H 4  ? I -4  ? 
1 H G  11 1_555 I DC 45 1_555 H A  12 1_555 I DT 44 1_555 0.312  2.130  3.410 1.805  7.106  7.433   -4.312 2.357  3.932  43.291  
-10.996 10.437  4  HH_G4A5:DT-5DC-4_II     H 4  ? I -4  ? H 5  ? I -5  ? 
1 H C  14 1_555 I DG 42 1_555 H G  15 1_555 I DC 41 1_555 0.121  2.410  3.238 -2.078 9.870  9.044   -2.977 -3.292 3.900  47.188  
9.937   13.540  5  HH_C7G8:DC-8DG-7_II     H 7  ? I -7  ? H 8  ? I -8  ? 
1 H G  15 1_555 I DC 41 1_555 H G  16 1_555 I DC 40 1_555 1.273  0.573  3.506 3.703  4.833  16.866  -1.356 -1.639 3.715  15.824  
-12.121 17.924  6  HH_G8G9:DC-9DC-8_II     H 8  ? I -8  ? H 9  ? I -9  ? 
1 H G  16 1_555 I DC 40 1_555 H G  17 1_555 I DC 39 1_555 -0.288 1.232  5.442 8.601  61.531 0.630   -5.149 1.166  1.238  88.615  
-12.387 62.133  7  HH_G9G10:DC-10DC-9_II   H 9  ? I -9  ? H 10 ? I -10 ? 
1 H G  17 1_555 I DC 39 1_555 H A  18 1_555 I DT 38 1_555 0.220  2.269  3.286 3.882  4.779  9.520   3.299  5.542  3.792  25.572  
-20.773 11.333  8  HH_G10A11:DT-11DC-10_II H 10 ? I -10 ? H 11 ? I -11 ? 
1 H G  20 1_555 I DC 36 1_555 H C  21 1_555 I DG 35 1_555 0.386  2.093  3.540 -4.669 9.332  14.084  -0.261 -4.838 3.858  32.805  
16.411  17.513  9  HH_G13C14:DG-14DC-13_II H 13 ? I -13 ? H 14 ? I -14 ? 
1 H C  21 1_555 I DG 35 1_555 H A  22 1_555 I DT 34 1_555 0.983  0.141  3.209 -0.726 9.506  16.767  -4.299 -3.297 2.827  29.681  
2.266   19.271  10 HH_C14A15:DT-15DG-14_II H 14 ? I -14 ? H 15 ? I -15 ? 
1 H A  22 1_555 I DT 34 1_555 H C  23 1_555 I DG 33 1_555 -0.831 1.275  5.406 21.692 70.711 3.757   -3.959 2.229  1.269  83.660  
-25.664 74.046  11 HH_A15C16:DG-16DT-15_II H 15 ? I -15 ? H 16 ? I -16 ? 
1 H C  23 1_555 I DG 33 1_555 H C  24 1_555 I DG 32 1_555 0.036  2.352  3.175 -1.275 5.110  9.729   3.237  -2.424 3.874  27.624  
6.892   11.060  12 HH_C16C17:DG-17DG-16_II H 16 ? I -16 ? H 17 ? I -17 ? 
1 H C  26 1_555 I DG 30 1_555 H C  27 1_555 I DG 29 1_555 -0.454 2.562  3.267 -0.353 5.078  13.289  4.972  1.458  3.974  20.965  
1.458   14.227  13 HH_C19C20:DG-20DG-19_II H 19 ? I -19 ? H 20 ? I -20 ? 
1 H C  27 1_555 I DG 29 1_555 H C  28 1_555 I DG 28 1_555 1.314  0.811  3.693 1.520  3.649  16.184  -0.089 -3.335 3.885  12.716  
-5.298  16.656  14 HH_C20C21:DG-21DG-20_II H 20 ? I -20 ? H 21 ? I -21 ? 
1 H C  28 1_555 I DG 28 1_555 H G  29 1_555 I DC 27 1_555 -0.228 0.735  4.365 0.195  69.452 10.175  -3.655 0.211  1.399  82.709  
-0.233  70.100  15 HH_C21G22:DC-22DG-21_II H 21 ? I -21 ? H 22 ? I -22 ? 
1 H G  29 1_555 I DC 27 1_555 H A  30 1_555 I DT 26 1_555 -0.017 2.201  4.014 -0.072 4.743  6.128   -5.283 -0.201 4.521  37.772  
0.572   7.748   16 HH_G22A23:DT-23DC-22_II H 22 ? I -22 ? H 23 ? I -23 ? 
1 H G  32 1_555 I DC 24 1_555 H G  33 1_555 I DC 23 1_555 0.523  3.004  3.308 -6.023 12.281 8.083   -2.299 -8.352 3.809  53.474  
26.225  15.878  17 HH_G25G26:DC-26DC-25_II H 25 ? I -25 ? H 26 ? I -26 ? 
1 H G  33 1_555 I DC 23 1_555 H G  34 1_555 I DC 22 1_555 1.696  -1.500 3.621 15.528 29.732 45.559  -3.440 -0.842 2.676  33.591  
-17.544 56.040  18 HH_G26G27:DC-27DC-26_II H 26 ? I -26 ? H 27 ? I -27 ? 
1 I DC 49 1_555 J DG 12 1_555 I DT 50 1_555 J DA 11 1_555 -0.716 0.757  3.481 -4.113 0.253  30.982  1.353  0.489  3.550  0.471   
7.658   31.248  19 II_DC0DT1:DA-1DG0_JJ    I 0  ? J 0   ? I 1  ? J -1  ? 
1 I DT 50 1_555 J DA 11 1_555 I DT 51 1_555 J DA 10 1_555 0.519  -0.108 3.227 -0.567 2.563  31.517  -0.664 -1.055 3.199  4.709   
1.041   31.623  20 II_DT1DT2:DA-2DA-1_JJ   I 1  ? J -1  ? I 2  ? J -2  ? 
1 I DT 51 1_555 J DA 10 1_555 I DG 52 1_555 J DC 9  1_555 0.495  0.889  3.452 -6.086 2.050  36.344  1.114  -1.649 3.372  3.255   
9.664   36.888  21 II_DT2DG3:DC-3DA-2_JJ   I 2  ? J -2  ? I 3  ? J -3  ? 
1 I DG 52 1_555 J DC 9  1_555 I DG 53 1_555 J DC 8  1_555 -0.543 -0.285 3.153 -2.069 1.740  37.127  -0.669 0.585  3.161  2.729   
3.245   37.221  22 II_DG3DG4:DC-4DC-3_JJ   I 3  ? J -3  ? I 4  ? J -4  ? 
1 I DG 53 1_555 J DC 8  1_555 I DC 54 1_555 J DG 7  1_555 1.058  -0.509 3.293 0.972  -0.711 38.059  -0.689 -1.496 3.326  -1.090  
-1.490  38.077  23 II_DG4DC5:DG-5DC-4_JJ   I 4  ? J -4  ? I 5  ? J -5  ? 
1 I DC 54 1_555 J DG 7  1_555 I DC 55 1_555 J DG 6  1_555 -0.053 -0.606 3.092 -0.128 2.507  37.482  -1.249 0.067  3.047  3.896   
0.199   37.563  24 II_DC5DC6:DG-6DG-5_JJ   I 5  ? J -5  ? I 6  ? J -6  ? 
1 I DC 55 1_555 J DG 6  1_555 I DT 56 1_555 J DA 5  1_555 0.202  -0.402 3.202 3.102  -2.316 26.780  -0.278 0.346  3.226  -4.968  
-6.653  27.054  25 II_DC6DT7:DA-7DG-6_JJ   I 6  ? J -6  ? I 7  ? J -7  ? 
1 I DT 56 1_555 J DA 5  1_555 I DC 57 1_555 J DG 4  1_555 -0.015 -0.336 3.452 2.143  1.677  45.831  -0.583 0.215  3.434  2.151   
-2.749  45.907  26 II_DT7DC8:DG-8DA-7_JJ   I 7  ? J -7  ? I 8  ? J -8  ? 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Other government'                               ?                12-001-01-01-01 1 
'European Molecular Biology Organization (EMBO)' 'European Union' 5342-2023       2 
'Other government'                               ?                S-MIP-22-10     3 
'Other government'                               ?                DFG-SPP2141     4 
# 
loop_
_pdbx_initial_refinement_model.id 
_pdbx_initial_refinement_model.entity_id_list 
_pdbx_initial_refinement_model.type 
_pdbx_initial_refinement_model.source_name 
_pdbx_initial_refinement_model.accession_code 
_pdbx_initial_refinement_model.details 
1 ? 'in silico model'    AlphaFold ?    ? 
2 ? 'experimental model' PDB       8RC2 ? 
# 
_atom_sites.entry_id                    8S37 
_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  
P  
S  
ZN 
# 
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      . MET A 1 1   ? 217.103 168.301 161.319 1.00 166.10 ? 1   MET A N      1 
ATOM   2     C  CA     . MET A 1 1   ? 215.674 168.712 161.228 1.00 162.44 ? 1   MET A CA     1 
ATOM   3     C  C      . MET A 1 1   ? 214.884 168.120 162.389 1.00 152.22 ? 1   MET A C      1 
ATOM   4     O  O      . MET A 1 1   ? 214.433 166.980 162.322 1.00 149.88 ? 1   MET A O      1 
ATOM   5     C  CB     . MET A 1 1   ? 215.069 168.266 159.894 1.00 163.44 ? 1   MET A CB     1 
ATOM   6     C  CG     . MET A 1 1   ? 215.924 168.591 158.677 1.00 171.00 ? 1   MET A CG     1 
ATOM   7     S  SD     . MET A 1 1   ? 216.358 170.335 158.546 1.00 179.63 ? 1   MET A SD     1 
ATOM   8     C  CE     . MET A 1 1   ? 214.749 171.069 158.271 1.00 165.00 ? 1   MET A CE     1 
ATOM   9     H  H1     . MET A 1 1   ? 217.613 168.909 160.915 1.00 166.28 ? 1   MET A H1     1 
ATOM   10    H  H2     . MET A 1 1   ? 217.340 168.237 162.174 1.00 165.45 ? 1   MET A H2     1 
ATOM   11    H  H3     . MET A 1 1   ? 217.211 167.512 160.921 1.00 164.99 ? 1   MET A H3     1 
ATOM   12    H  HA     . MET A 1 1   ? 215.621 169.679 161.273 1.00 165.67 ? 1   MET A HA     1 
ATOM   13    H  HB2    . MET A 1 1   ? 214.944 167.305 159.913 1.00 163.55 ? 1   MET A HB2    1 
ATOM   14    H  HB3    . MET A 1 1   ? 214.213 168.705 159.779 1.00 164.15 ? 1   MET A HB3    1 
ATOM   15    H  HG2    . MET A 1 1   ? 216.747 168.080 158.720 1.00 170.20 ? 1   MET A HG2    1 
ATOM   16    H  HG3    . MET A 1 1   ? 215.431 168.349 157.878 1.00 170.11 ? 1   MET A HG3    1 
ATOM   17    H  HE1    . MET A 1 1   ? 214.862 172.011 158.067 1.00 167.51 ? 1   MET A HE1    1 
ATOM   18    H  HE2    . MET A 1 1   ? 214.319 170.618 157.527 1.00 167.18 ? 1   MET A HE2    1 
ATOM   19    H  HE3    . MET A 1 1   ? 214.215 170.966 159.074 1.00 168.14 ? 1   MET A HE3    1 
ATOM   20    N  N      . ARG A 1 2   ? 214.742 168.896 163.460 1.00 145.14 ? 2   ARG A N      1 
ATOM   21    C  CA     . ARG A 1 2   ? 214.006 168.488 164.647 1.00 143.11 ? 2   ARG A CA     1 
ATOM   22    C  C      . ARG A 1 2   ? 213.070 169.606 165.078 1.00 138.34 ? 2   ARG A C      1 
ATOM   23    O  O      . ARG A 1 2   ? 213.421 170.786 165.001 1.00 141.86 ? 2   ARG A O      1 
ATOM   24    C  CB     . ARG A 1 2   ? 214.954 168.126 165.792 1.00 147.50 ? 2   ARG A CB     1 
ATOM   25    C  CG     . ARG A 1 2   ? 215.376 166.667 165.790 1.00 151.72 ? 2   ARG A CG     1 
ATOM   26    C  CD     . ARG A 1 2   ? 216.215 166.307 167.006 1.00 153.11 ? 2   ARG A CD     1 
ATOM   27    N  NE     . ARG A 1 2   ? 217.618 166.676 166.843 1.00 162.17 ? 2   ARG A NE     1 
ATOM   28    C  CZ     . ARG A 1 2   ? 218.152 167.841 167.187 1.00 162.23 ? 2   ARG A CZ     1 
ATOM   29    N  NH1    . ARG A 1 2   ? 217.427 168.810 167.724 1.00 154.39 ? 2   ARG A NH1    1 
ATOM   30    N  NH2    . ARG A 1 2   ? 219.451 168.040 166.988 1.00 170.72 ? 2   ARG A NH2    1 
ATOM   31    H  H      . ARG A 1 2   ? 215.077 169.685 163.524 1.00 147.91 ? 2   ARG A H      1 
ATOM   32    H  HA     . ARG A 1 2   ? 213.466 167.709 164.445 1.00 145.42 ? 2   ARG A HA     1 
ATOM   33    H  HB2    . ARG A 1 2   ? 215.755 168.667 165.711 1.00 149.32 ? 2   ARG A HB2    1 
ATOM   34    H  HB3    . ARG A 1 2   ? 214.514 168.310 166.636 1.00 149.49 ? 2   ARG A HB3    1 
ATOM   35    H  HG2    . ARG A 1 2   ? 214.583 166.107 165.795 1.00 151.21 ? 2   ARG A HG2    1 
ATOM   36    H  HG3    . ARG A 1 2   ? 215.903 166.489 164.995 1.00 152.24 ? 2   ARG A HG3    1 
ATOM   37    H  HD2    . ARG A 1 2   ? 215.856 166.747 167.790 1.00 152.46 ? 2   ARG A HD2    1 
ATOM   38    H  HD3    . ARG A 1 2   ? 216.179 165.345 167.130 1.00 154.43 ? 2   ARG A HD3    1 
ATOM   39    H  HE     . ARG A 1 2   ? 218.147 166.079 166.521 1.00 162.28 ? 2   ARG A HE     1 
ATOM   40    H  HH11   . ARG A 1 2   ? 216.587 168.706 167.862 1.00 153.51 ? 2   ARG A HH11   1 
ATOM   41    H  HH12   . ARG A 1 2   ? 217.804 169.554 167.936 1.00 157.87 ? 2   ARG A HH12   1 
ATOM   42    H  HH21   . ARG A 1 2   ? 219.933 167.418 166.640 1.00 167.46 ? 2   ARG A HH21   1 
ATOM   43    H  HH22   . ARG A 1 2   ? 219.811 168.789 167.206 1.00 168.45 ? 2   ARG A HH22   1 
ATOM   44    N  N      . THR A 1 3   ? 211.875 169.227 165.524 1.00 130.63 ? 3   THR A N      1 
ATOM   45    C  CA     . THR A 1 3   ? 210.886 170.177 166.021 1.00 130.23 ? 3   THR A CA     1 
ATOM   46    C  C      . THR A 1 3   ? 211.130 170.370 167.512 1.00 128.82 ? 3   THR A C      1 
ATOM   47    O  O      . THR A 1 3   ? 210.939 169.441 168.303 1.00 136.83 ? 3   THR A O      1 
ATOM   48    C  CB     . THR A 1 3   ? 209.473 169.666 165.753 1.00 137.97 ? 3   THR A CB     1 
ATOM   49    O  OG1    . THR A 1 3   ? 209.299 169.457 164.347 1.00 145.74 ? 3   THR A OG1    1 
ATOM   50    C  CG2    . THR A 1 3   ? 208.417 170.651 166.247 1.00 135.09 ? 3   THR A CG2    1 
ATOM   51    H  H      . THR A 1 3   ? 211.610 168.410 165.548 1.00 134.72 ? 3   THR A H      1 
ATOM   52    H  HA     . THR A 1 3   ? 210.996 171.031 165.574 1.00 133.74 ? 3   THR A HA     1 
ATOM   53    H  HB     . THR A 1 3   ? 209.345 168.826 166.220 1.00 138.52 ? 3   THR A HB     1 
ATOM   54    H  HG1    . THR A 1 3   ? 209.834 168.870 164.075 1.00 141.97 ? 3   THR A HG1    1 
ATOM   55    H  HG21   . THR A 1 3   ? 207.847 170.217 166.902 1.00 134.46 ? 3   THR A HG21   1 
ATOM   56    H  HG22   . THR A 1 3   ? 208.818 171.430 166.655 1.00 135.34 ? 3   THR A HG22   1 
ATOM   57    H  HG23   . THR A 1 3   ? 207.869 170.941 165.502 1.00 138.04 ? 3   THR A HG23   1 
ATOM   58    N  N      . LEU A 1 4   ? 211.552 171.572 167.895 1.00 124.44 ? 4   LEU A N      1 
ATOM   59    C  CA     . LEU A 1 4   ? 211.939 171.866 169.271 1.00 127.04 ? 4   LEU A CA     1 
ATOM   60    C  C      . LEU A 1 4   ? 210.798 172.601 169.960 1.00 130.66 ? 4   LEU A C      1 
ATOM   61    O  O      . LEU A 1 4   ? 210.499 173.746 169.621 1.00 131.40 ? 4   LEU A O      1 
ATOM   62    C  CB     . LEU A 1 4   ? 213.217 172.700 169.303 1.00 127.05 ? 4   LEU A CB     1 
ATOM   63    C  CG     . LEU A 1 4   ? 214.337 172.222 168.381 1.00 133.24 ? 4   LEU A CG     1 
ATOM   64    C  CD1    . LEU A 1 4   ? 215.596 173.036 168.612 1.00 143.19 ? 4   LEU A CD1    1 
ATOM   65    C  CD2    . LEU A 1 4   ? 214.610 170.744 168.581 1.00 139.80 ? 4   LEU A CD2    1 
ATOM   66    H  H      . LEU A 1 4   ? 211.625 172.246 167.366 1.00 129.26 ? 4   LEU A H      1 
ATOM   67    H  HA     . LEU A 1 4   ? 212.102 171.041 169.753 1.00 129.31 ? 4   LEU A HA     1 
ATOM   68    H  HB2    . LEU A 1 4   ? 212.996 173.609 169.047 1.00 129.62 ? 4   LEU A HB2    1 
ATOM   69    H  HB3    . LEU A 1 4   ? 213.564 172.694 170.209 1.00 129.63 ? 4   LEU A HB3    1 
ATOM   70    H  HG     . LEU A 1 4   ? 214.064 172.353 167.459 1.00 133.81 ? 4   LEU A HG     1 
ATOM   71    H  HD11   . LEU A 1 4   ? 216.268 172.766 167.967 1.00 143.31 ? 4   LEU A HD11   1 
ATOM   72    H  HD12   . LEU A 1 4   ? 215.388 173.977 168.500 1.00 141.46 ? 4   LEU A HD12   1 
ATOM   73    H  HD13   . LEU A 1 4   ? 215.916 172.873 169.513 1.00 141.97 ? 4   LEU A HD13   1 
ATOM   74    H  HD21   . LEU A 1 4   ? 215.468 170.530 168.186 1.00 142.60 ? 4   LEU A HD21   1 
ATOM   75    H  HD22   . LEU A 1 4   ? 214.625 170.552 169.532 1.00 137.98 ? 4   LEU A HD22   1 
ATOM   76    H  HD23   . LEU A 1 4   ? 213.910 170.229 168.151 1.00 137.75 ? 4   LEU A HD23   1 
ATOM   77    N  N      . ASN A 1 5   ? 210.183 171.952 170.941 1.00 131.36 ? 5   ASN A N      1 
ATOM   78    C  CA     . ASN A 1 5   ? 209.112 172.531 171.738 1.00 132.02 ? 5   ASN A CA     1 
ATOM   79    C  C      . ASN A 1 5   ? 209.709 173.027 173.049 1.00 132.62 ? 5   ASN A C      1 
ATOM   80    O  O      . ASN A 1 5   ? 210.171 172.233 173.872 1.00 141.77 ? 5   ASN A O      1 
ATOM   81    C  CB     . ASN A 1 5   ? 208.009 171.508 171.993 1.00 132.53 ? 5   ASN A CB     1 
ATOM   82    C  CG     . ASN A 1 5   ? 207.612 170.758 170.741 1.00 136.42 ? 5   ASN A CG     1 
ATOM   83    O  OD1    . ASN A 1 5   ? 208.046 169.629 170.518 1.00 142.89 ? 5   ASN A OD1    1 
ATOM   84    N  ND2    . ASN A 1 5   ? 206.787 171.383 169.914 1.00 139.62 ? 5   ASN A ND2    1 
ATOM   85    H  H      . ASN A 1 5   ? 210.377 171.146 171.170 1.00 133.10 ? 5   ASN A H      1 
ATOM   86    H  HA     . ASN A 1 5   ? 208.724 173.287 171.271 1.00 132.77 ? 5   ASN A HA     1 
ATOM   87    H  HB2    . ASN A 1 5   ? 208.319 170.862 172.646 1.00 134.33 ? 5   ASN A HB2    1 
ATOM   88    H  HB3    . ASN A 1 5   ? 207.225 171.971 172.327 1.00 132.23 ? 5   ASN A HB3    1 
ATOM   89    H  HD21   . ASN A 1 5   ? 206.533 170.998 169.188 1.00 138.49 ? 5   ASN A HD21   1 
ATOM   90    H  HD22   . ASN A 1 5   ? 206.505 172.173 170.103 1.00 139.20 ? 5   ASN A HD22   1 
ATOM   91    N  N      . PHE A 1 6   ? 209.701 174.340 173.236 1.00 124.89 ? 6   PHE A N      1 
ATOM   92    C  CA     . PHE A 1 6   ? 210.142 174.975 174.471 1.00 127.70 ? 6   PHE A CA     1 
ATOM   93    C  C      . PHE A 1 6   ? 208.903 175.138 175.340 1.00 132.76 ? 6   PHE A C      1 
ATOM   94    O  O      . PHE A 1 6   ? 208.127 176.084 175.170 1.00 135.49 ? 6   PHE A O      1 
ATOM   95    C  CB     . PHE A 1 6   ? 210.797 176.321 174.188 1.00 126.91 ? 6   PHE A CB     1 
ATOM   96    C  CG     . PHE A 1 6   ? 212.012 176.242 173.311 1.00 129.35 ? 6   PHE A CG     1 
ATOM   97    C  CD1    . PHE A 1 6   ? 211.894 176.061 171.946 1.00 129.12 ? 6   PHE A CD1    1 
ATOM   98    C  CD2    . PHE A 1 6   ? 213.274 176.379 173.852 1.00 134.10 ? 6   PHE A CD2    1 
ATOM   99    C  CE1    . PHE A 1 6   ? 213.012 175.996 171.145 1.00 130.06 ? 6   PHE A CE1    1 
ATOM   100   C  CE2    . PHE A 1 6   ? 214.394 176.316 173.055 1.00 134.76 ? 6   PHE A CE2    1 
ATOM   101   C  CZ     . PHE A 1 6   ? 214.262 176.125 171.699 1.00 133.56 ? 6   PHE A CZ     1 
ATOM   102   H  H      . PHE A 1 6   ? 209.437 174.902 172.642 1.00 127.92 ? 6   PHE A H      1 
ATOM   103   H  HA     . PHE A 1 6   ? 210.778 174.407 174.932 1.00 129.49 ? 6   PHE A HA     1 
ATOM   104   H  HB2    . PHE A 1 6   ? 210.153 176.887 173.743 1.00 127.27 ? 6   PHE A HB2    1 
ATOM   105   H  HB3    . PHE A 1 6   ? 211.062 176.725 175.028 1.00 128.29 ? 6   PHE A HB3    1 
ATOM   106   H  HD1    . PHE A 1 6   ? 211.050 175.970 171.566 1.00 129.66 ? 6   PHE A HD1    1 
ATOM   107   H  HD2    . PHE A 1 6   ? 213.370 176.506 174.769 1.00 133.11 ? 6   PHE A HD2    1 
ATOM   108   H  HE1    . PHE A 1 6   ? 212.921 175.867 170.229 1.00 130.87 ? 6   PHE A HE1    1 
ATOM   109   H  HE2    . PHE A 1 6   ? 215.239 176.404 173.433 1.00 135.33 ? 6   PHE A HE2    1 
ATOM   110   H  HZ     . PHE A 1 6   ? 215.018 176.083 171.159 1.00 135.57 ? 6   PHE A HZ     1 
ATOM   111   N  N      . ASN A 1 7   ? 208.686 174.176 176.232 1.00 134.89 ? 7   ASN A N      1 
ATOM   112   C  CA     . ASN A 1 7   ? 207.560 174.192 177.157 1.00 133.81 ? 7   ASN A CA     1 
ATOM   113   C  C      . ASN A 1 7   ? 208.080 174.661 178.505 1.00 134.22 ? 7   ASN A C      1 
ATOM   114   O  O      . ASN A 1 7   ? 209.026 174.077 179.035 1.00 136.16 ? 7   ASN A O      1 
ATOM   115   C  CB     . ASN A 1 7   ? 206.926 172.808 177.273 1.00 136.09 ? 7   ASN A CB     1 
ATOM   116   C  CG     . ASN A 1 7   ? 205.968 172.706 178.438 1.00 144.29 ? 7   ASN A CG     1 
ATOM   117   O  OD1    . ASN A 1 7   ? 206.360 172.350 179.548 1.00 153.23 ? 7   ASN A OD1    1 
ATOM   118   N  ND2    . ASN A 1 7   ? 204.702 173.021 178.194 1.00 143.46 ? 7   ASN A ND2    1 
ATOM   119   H  H      . ASN A 1 7   ? 209.192 173.487 176.322 1.00 134.80 ? 7   ASN A H      1 
ATOM   120   H  HA     . ASN A 1 7   ? 206.883 174.815 176.852 1.00 134.51 ? 7   ASN A HA     1 
ATOM   121   H  HB2    . ASN A 1 7   ? 206.434 172.618 176.460 1.00 136.71 ? 7   ASN A HB2    1 
ATOM   122   H  HB3    . ASN A 1 7   ? 207.626 172.148 177.400 1.00 135.88 ? 7   ASN A HB3    1 
ATOM   123   H  HD21   . ASN A 1 7   ? 204.119 172.979 178.825 1.00 144.34 ? 7   ASN A HD21   1 
ATOM   124   H  HD22   . ASN A 1 7   ? 204.465 173.267 177.405 1.00 142.76 ? 7   ASN A HD22   1 
ATOM   125   N  N      . GLY A 1 8   ? 207.499 175.721 179.052 1.00 131.52 ? 8   GLY A N      1 
ATOM   126   C  CA     . GLY A 1 8   ? 208.171 176.334 180.181 1.00 133.23 ? 8   GLY A CA     1 
ATOM   127   C  C      . GLY A 1 8   ? 207.293 177.338 180.883 1.00 137.72 ? 8   GLY A C      1 
ATOM   128   O  O      . GLY A 1 8   ? 206.139 177.558 180.514 1.00 139.65 ? 8   GLY A O      1 
ATOM   129   H  H      . GLY A 1 8   ? 206.761 176.086 178.804 1.00 133.83 ? 8   GLY A H      1 
ATOM   130   H  HA2    . GLY A 1 8   ? 208.440 175.658 180.821 1.00 134.60 ? 8   GLY A HA2    1 
ATOM   131   H  HA3    . GLY A 1 8   ? 208.956 176.800 179.864 1.00 131.91 ? 8   GLY A HA3    1 
ATOM   132   N  N      . LYS A 1 9   ? 207.843 177.889 181.957 1.00 141.65 ? 9   LYS A N      1 
ATOM   133   C  CA     . LYS A 1 9   ? 207.142 178.871 182.769 1.00 142.50 ? 9   LYS A CA     1 
ATOM   134   C  C      . LYS A 1 9   ? 207.853 180.211 182.693 1.00 137.71 ? 9   LYS A C      1 
ATOM   135   O  O      . LYS A 1 9   ? 209.088 180.274 182.683 1.00 139.63 ? 9   LYS A O      1 
ATOM   136   C  CB     . LYS A 1 9   ? 207.052 178.413 184.227 1.00 148.49 ? 9   LYS A CB     1 
ATOM   137   C  CG     . LYS A 1 9   ? 206.603 176.962 184.407 1.00 151.85 ? 9   LYS A CG     1 
ATOM   138   C  CD     . LYS A 1 9   ? 205.238 176.670 183.789 1.00 153.78 ? 9   LYS A CD     1 
ATOM   139   C  CE     . LYS A 1 9   ? 204.117 177.434 184.470 1.00 156.17 ? 9   LYS A CE     1 
ATOM   140   N  NZ     . LYS A 1 9   ? 204.048 177.154 185.931 1.00 165.28 ? 9   LYS A NZ     1 
ATOM   141   H  H      . LYS A 1 9   ? 208.635 177.707 182.240 1.00 141.41 ? 9   LYS A H      1 
ATOM   142   H  HA     . LYS A 1 9   ? 206.239 178.995 182.441 1.00 143.32 ? 9   LYS A HA     1 
ATOM   143   H  HB2    . LYS A 1 9   ? 207.929 178.501 184.629 1.00 147.54 ? 9   LYS A HB2    1 
ATOM   144   H  HB3    . LYS A 1 9   ? 206.426 178.985 184.697 1.00 147.46 ? 9   LYS A HB3    1 
ATOM   145   H  HG2    . LYS A 1 9   ? 207.243 176.375 183.980 1.00 148.29 ? 9   LYS A HG2    1 
ATOM   146   H  HG3    . LYS A 1 9   ? 206.560 176.761 185.355 1.00 151.29 ? 9   LYS A HG3    1 
ATOM   147   H  HD2    . LYS A 1 9   ? 205.242 176.908 182.850 1.00 150.24 ? 9   LYS A HD2    1 
ATOM   148   H  HD3    . LYS A 1 9   ? 205.050 175.723 183.885 1.00 153.27 ? 9   LYS A HD3    1 
ATOM   149   H  HE2    . LYS A 1 9   ? 204.249 178.386 184.346 1.00 153.55 ? 9   LYS A HE2    1 
ATOM   150   H  HE3    . LYS A 1 9   ? 203.272 177.165 184.077 1.00 158.09 ? 9   LYS A HE3    1 
ATOM   151   H  HZ1    . LYS A 1 9   ? 203.318 177.524 186.278 1.00 165.88 ? 9   LYS A HZ1    1 
ATOM   152   H  HZ2    . LYS A 1 9   ? 204.021 176.276 186.070 1.00 164.17 ? 9   LYS A HZ2    1 
ATOM   153   H  HZ3    . LYS A 1 9   ? 204.764 177.489 186.339 1.00 161.23 ? 9   LYS A HZ3    1 
ATOM   154   N  N      . ILE A 1 10  ? 207.053 181.274 182.630 1.00 130.22 ? 10  ILE A N      1 
ATOM   155   C  CA     . ILE A 1 10  ? 207.502 182.656 182.741 1.00 127.99 ? 10  ILE A CA     1 
ATOM   156   C  C      . ILE A 1 10  ? 207.097 183.155 184.120 1.00 135.32 ? 10  ILE A C      1 
ATOM   157   O  O      . ILE A 1 10  ? 205.904 183.324 184.398 1.00 139.57 ? 10  ILE A O      1 
ATOM   158   C  CB     . ILE A 1 10  ? 206.910 183.547 181.641 1.00 120.88 ? 10  ILE A CB     1 
ATOM   159   C  CG1    . ILE A 1 10  ? 207.501 183.183 180.279 1.00 123.29 ? 10  ILE A CG1    1 
ATOM   160   C  CG2    . ILE A 1 10  ? 207.169 185.015 181.966 1.00 130.19 ? 10  ILE A CG2    1 
ATOM   161   C  CD1    . ILE A 1 10  ? 206.700 183.692 179.097 1.00 127.36 ? 10  ILE A CD1    1 
ATOM   162   H  H      . ILE A 1 10  ? 206.203 181.212 182.517 1.00 133.43 ? 10  ILE A H      1 
ATOM   163   H  HA     . ILE A 1 10  ? 208.469 182.691 182.674 1.00 129.97 ? 10  ILE A HA     1 
ATOM   164   H  HB     . ILE A 1 10  ? 205.951 183.402 181.610 1.00 125.87 ? 10  ILE A HB     1 
ATOM   165   H  HG12   . ILE A 1 10  ? 208.386 183.570 180.212 1.00 125.36 ? 10  ILE A HG12   1 
ATOM   166   H  HG13   . ILE A 1 10  ? 207.556 182.217 180.205 1.00 127.22 ? 10  ILE A HG13   1 
ATOM   167   H  HG21   . ILE A 1 10  ? 207.168 185.536 181.150 1.00 129.26 ? 10  ILE A HG21   1 
ATOM   168   H  HG22   . ILE A 1 10  ? 206.471 185.339 182.557 1.00 130.59 ? 10  ILE A HG22   1 
ATOM   169   H  HG23   . ILE A 1 10  ? 208.035 185.095 182.396 1.00 129.68 ? 10  ILE A HG23   1 
ATOM   170   H  HD11   . ILE A 1 10  ? 207.231 183.583 178.294 1.00 128.32 ? 10  ILE A HD11   1 
ATOM   171   H  HD12   . ILE A 1 10  ? 205.881 183.179 179.026 1.00 130.21 ? 10  ILE A HD12   1 
ATOM   172   H  HD13   . ILE A 1 10  ? 206.491 184.630 179.221 1.00 126.10 ? 10  ILE A HD13   1 
ATOM   173   N  N      . SER A 1 11  ? 208.072 183.355 184.998 1.00 142.88 ? 11  SER A N      1 
ATOM   174   C  CA     . SER A 1 11  ? 207.847 184.025 186.267 1.00 147.61 ? 11  SER A CA     1 
ATOM   175   C  C      . SER A 1 11  ? 208.087 185.515 186.070 1.00 140.19 ? 11  SER A C      1 
ATOM   176   O  O      . SER A 1 11  ? 209.104 185.922 185.497 1.00 139.59 ? 11  SER A O      1 
ATOM   177   C  CB     . SER A 1 11  ? 208.775 183.471 187.347 1.00 167.72 ? 11  SER A CB     1 
ATOM   178   O  OG     . SER A 1 11  ? 208.678 182.060 187.422 1.00 180.15 ? 11  SER A OG     1 
ATOM   179   H  H      . SER A 1 11  ? 208.887 183.106 184.878 1.00 143.54 ? 11  SER A H      1 
ATOM   180   H  HA     . SER A 1 11  ? 206.931 183.894 186.555 1.00 146.44 ? 11  SER A HA     1 
ATOM   181   H  HB2    . SER A 1 11  ? 209.688 183.715 187.132 1.00 163.28 ? 11  SER A HB2    1 
ATOM   182   H  HB3    . SER A 1 11  ? 208.524 183.850 188.203 1.00 162.19 ? 11  SER A HB3    1 
ATOM   183   H  HG     . SER A 1 11  ? 209.275 181.757 187.930 1.00 175.05 ? 11  SER A HG     1 
ATOM   184   N  N      . THR A 1 12  ? 207.145 186.324 186.537 1.00 138.56 ? 12  THR A N      1 
ATOM   185   C  CA     . THR A 1 12  ? 207.143 187.753 186.263 1.00 136.06 ? 12  THR A CA     1 
ATOM   186   C  C      . THR A 1 12  ? 207.909 188.479 187.362 1.00 139.10 ? 12  THR A C      1 
ATOM   187   O  O      . THR A 1 12  ? 207.580 188.349 188.545 1.00 144.57 ? 12  THR A O      1 
ATOM   188   C  CB     . THR A 1 12  ? 205.709 188.267 186.173 1.00 139.10 ? 12  THR A CB     1 
ATOM   189   O  OG1    . THR A 1 12  ? 204.979 187.482 185.222 1.00 143.96 ? 12  THR A OG1    1 
ATOM   190   C  CG2    . THR A 1 12  ? 205.685 189.709 185.748 1.00 137.09 ? 12  THR A CG2    1 
ATOM   191   H  H      . THR A 1 12  ? 206.485 186.064 187.024 1.00 141.72 ? 12  THR A H      1 
ATOM   192   H  HA     . THR A 1 12  ? 207.585 187.922 185.416 1.00 137.45 ? 12  THR A HA     1 
ATOM   193   H  HB     . THR A 1 12  ? 205.288 188.203 187.042 1.00 140.30 ? 12  THR A HB     1 
ATOM   194   H  HG1    . THR A 1 12  ? 204.189 187.762 185.165 1.00 144.14 ? 12  THR A HG1    1 
ATOM   195   H  HG21   . THR A 1 12  ? 204.800 189.944 185.428 1.00 140.99 ? 12  THR A HG21   1 
ATOM   196   H  HG22   . THR A 1 12  ? 205.906 190.275 186.504 1.00 136.92 ? 12  THR A HG22   1 
ATOM   197   H  HG23   . THR A 1 12  ? 206.327 189.860 185.037 1.00 136.27 ? 12  THR A HG23   1 
ATOM   198   N  N      . LEU A 1 13  ? 208.936 189.231 186.972 1.00 135.07 ? 13  LEU A N      1 
ATOM   199   C  CA     . LEU A 1 13  ? 209.738 189.983 187.928 1.00 135.62 ? 13  LEU A CA     1 
ATOM   200   C  C      . LEU A 1 13  ? 209.145 191.355 188.214 1.00 136.85 ? 13  LEU A C      1 
ATOM   201   O  O      . LEU A 1 13  ? 209.145 191.800 189.366 1.00 143.37 ? 13  LEU A O      1 
ATOM   202   C  CB     . LEU A 1 13  ? 211.169 190.130 187.410 1.00 136.09 ? 13  LEU A CB     1 
ATOM   203   C  CG     . LEU A 1 13  ? 211.913 188.810 187.206 1.00 140.98 ? 13  LEU A CG     1 
ATOM   204   C  CD1    . LEU A 1 13  ? 213.143 189.021 186.347 1.00 143.87 ? 13  LEU A CD1    1 
ATOM   205   C  CD2    . LEU A 1 13  ? 212.291 188.197 188.545 1.00 149.30 ? 13  LEU A CD2    1 
ATOM   206   H  H      . LEU A 1 13  ? 209.188 189.322 186.155 1.00 137.17 ? 13  LEU A H      1 
ATOM   207   H  HA     . LEU A 1 13  ? 209.773 189.497 188.766 1.00 137.01 ? 13  LEU A HA     1 
ATOM   208   H  HB2    . LEU A 1 13  ? 211.150 190.592 186.559 1.00 136.93 ? 13  LEU A HB2    1 
ATOM   209   H  HB3    . LEU A 1 13  ? 211.676 190.653 188.051 1.00 137.35 ? 13  LEU A HB3    1 
ATOM   210   H  HG     . LEU A 1 13  ? 211.334 188.184 186.744 1.00 140.18 ? 13  LEU A HG     1 
ATOM   211   H  HD11   . LEU A 1 13  ? 213.679 188.213 186.362 1.00 144.41 ? 13  LEU A HD11   1 
ATOM   212   H  HD12   . LEU A 1 13  ? 212.863 189.214 185.439 1.00 143.45 ? 13  LEU A HD12   1 
ATOM   213   H  HD13   . LEU A 1 13  ? 213.654 189.764 186.704 1.00 143.76 ? 13  LEU A HD13   1 
ATOM   214   H  HD21   . LEU A 1 13  ? 212.830 187.406 188.389 1.00 149.35 ? 13  LEU A HD21   1 
ATOM   215   H  HD22   . LEU A 1 13  ? 212.797 188.846 189.058 1.00 143.61 ? 13  LEU A HD22   1 
ATOM   216   H  HD23   . LEU A 1 13  ? 211.482 187.955 189.022 1.00 143.77 ? 13  LEU A HD23   1 
ATOM   217   N  N      . GLU A 1 14  ? 208.686 192.052 187.181 1.00 131.44 ? 14  GLU A N      1 
ATOM   218   C  CA     . GLU A 1 14  ? 207.880 193.251 187.322 1.00 133.68 ? 14  GLU A CA     1 
ATOM   219   C  C      . GLU A 1 14  ? 206.616 193.093 186.493 1.00 130.03 ? 14  GLU A C      1 
ATOM   220   O  O      . GLU A 1 14  ? 206.639 192.393 185.477 1.00 133.69 ? 14  GLU A O      1 
ATOM   221   C  CB     . GLU A 1 14  ? 208.661 194.491 186.867 1.00 140.91 ? 14  GLU A CB     1 
ATOM   222   C  CG     . GLU A 1 14  ? 209.840 194.838 187.763 1.00 145.88 ? 14  GLU A CG     1 
ATOM   223   C  CD     . GLU A 1 14  ? 209.419 195.196 189.176 1.00 152.38 ? 14  GLU A CD     1 
ATOM   224   O  OE1    . GLU A 1 14  ? 208.231 195.518 189.381 1.00 152.26 ? 14  GLU A OE1    1 
ATOM   225   O  OE2    . GLU A 1 14  ? 210.275 195.150 190.084 1.00 152.93 ? 14  GLU A OE2    1 
ATOM   226   H  H      . GLU A 1 14  ? 208.836 191.840 186.362 1.00 134.66 ? 14  GLU A H      1 
ATOM   227   H  HA     . GLU A 1 14  ? 207.634 193.352 188.253 1.00 136.94 ? 14  GLU A HA     1 
ATOM   228   H  HB2    . GLU A 1 14  ? 209.015 194.307 185.985 1.00 140.05 ? 14  GLU A HB2    1 
ATOM   229   H  HB3    . GLU A 1 14  ? 208.072 195.258 186.830 1.00 142.93 ? 14  GLU A HB3    1 
ATOM   230   H  HG2    . GLU A 1 14  ? 210.436 194.075 187.812 1.00 143.47 ? 14  GLU A HG2    1 
ATOM   231   H  HG3    . GLU A 1 14  ? 210.306 195.600 187.388 1.00 147.53 ? 14  GLU A HG3    1 
ATOM   232   N  N      . PRO A 1 15  ? 205.507 193.729 186.894 1.00 126.12 ? 15  PRO A N      1 
ATOM   233   C  CA     . PRO A 1 15  ? 204.212 193.470 186.244 1.00 129.53 ? 15  PRO A CA     1 
ATOM   234   C  C      . PRO A 1 15  ? 204.267 193.496 184.722 1.00 131.16 ? 15  PRO A C      1 
ATOM   235   O  O      . PRO A 1 15  ? 204.900 194.360 184.114 1.00 130.49 ? 15  PRO A O      1 
ATOM   236   C  CB     . PRO A 1 15  ? 203.310 194.584 186.790 1.00 132.13 ? 15  PRO A CB     1 
ATOM   237   C  CG     . PRO A 1 15  ? 204.201 195.528 187.505 1.00 130.46 ? 15  PRO A CG     1 
ATOM   238   C  CD     . PRO A 1 15  ? 205.377 194.748 187.948 1.00 131.22 ? 15  PRO A CD     1 
ATOM   239   H  HA     . PRO A 1 15  ? 203.868 192.613 186.534 1.00 130.02 ? 15  PRO A HA     1 
ATOM   240   H  HB2    . PRO A 1 15  ? 202.863 195.030 186.054 1.00 131.89 ? 15  PRO A HB2    1 
ATOM   241   H  HB3    . PRO A 1 15  ? 202.660 194.203 187.401 1.00 131.84 ? 15  PRO A HB3    1 
ATOM   242   H  HG2    . PRO A 1 15  ? 204.474 196.239 186.908 1.00 129.55 ? 15  PRO A HG2    1 
ATOM   243   H  HG3    . PRO A 1 15  ? 203.728 195.890 188.268 1.00 130.56 ? 15  PRO A HG3    1 
ATOM   244   H  HD2    . PRO A 1 15  ? 206.155 195.322 187.983 1.00 134.39 ? 15  PRO A HD2    1 
ATOM   245   H  HD3    . PRO A 1 15  ? 205.203 194.330 188.805 1.00 132.07 ? 15  PRO A HD3    1 
ATOM   246   N  N      . LEU A 1 16  ? 203.590 192.524 184.116 1.00 129.53 ? 16  LEU A N      1 
ATOM   247   C  CA     . LEU A 1 16  ? 203.613 192.287 182.677 1.00 127.35 ? 16  LEU A CA     1 
ATOM   248   C  C      . LEU A 1 16  ? 202.296 192.772 182.082 1.00 126.23 ? 16  LEU A C      1 
ATOM   249   O  O      . LEU A 1 16  ? 201.242 192.182 182.337 1.00 130.96 ? 16  LEU A O      1 
ATOM   250   C  CB     . LEU A 1 16  ? 203.840 190.803 182.397 1.00 129.75 ? 16  LEU A CB     1 
ATOM   251   C  CG     . LEU A 1 16  ? 203.764 190.331 180.949 1.00 132.53 ? 16  LEU A CG     1 
ATOM   252   C  CD1    . LEU A 1 16  ? 204.815 191.022 180.115 1.00 136.39 ? 16  LEU A CD1    1 
ATOM   253   C  CD2    . LEU A 1 16  ? 203.934 188.826 180.878 1.00 133.83 ? 16  LEU A CD2    1 
ATOM   254   H  H      . LEU A 1 16  ? 203.091 191.966 184.538 1.00 130.44 ? 16  LEU A H      1 
ATOM   255   H  HA     . LEU A 1 16  ? 204.337 192.790 182.273 1.00 128.85 ? 16  LEU A HA     1 
ATOM   256   H  HB2    . LEU A 1 16  ? 204.723 190.570 182.724 1.00 131.08 ? 16  LEU A HB2    1 
ATOM   257   H  HB3    . LEU A 1 16  ? 203.176 190.301 182.893 1.00 131.11 ? 16  LEU A HB3    1 
ATOM   258   H  HG     . LEU A 1 16  ? 202.894 190.551 180.589 1.00 131.82 ? 16  LEU A HG     1 
ATOM   259   H  HD11   . LEU A 1 16  ? 204.859 190.592 179.248 1.00 137.70 ? 16  LEU A HD11   1 
ATOM   260   H  HD12   . LEU A 1 16  ? 204.574 191.956 180.015 1.00 134.51 ? 16  LEU A HD12   1 
ATOM   261   H  HD13   . LEU A 1 16  ? 205.671 190.940 180.563 1.00 137.74 ? 16  LEU A HD13   1 
ATOM   262   H  HD21   . LEU A 1 16  ? 203.790 188.536 179.963 1.00 134.81 ? 16  LEU A HD21   1 
ATOM   263   H  HD22   . LEU A 1 16  ? 204.833 188.598 181.159 1.00 135.86 ? 16  LEU A HD22   1 
ATOM   264   H  HD23   . LEU A 1 16  ? 203.285 188.406 181.464 1.00 133.27 ? 16  LEU A HD23   1 
ATOM   265   N  N      . THR A 1 17  ? 202.359 193.849 181.299 1.00 123.24 ? 17  THR A N      1 
ATOM   266   C  CA     . THR A 1 17  ? 201.182 194.479 180.716 1.00 129.25 ? 17  THR A CA     1 
ATOM   267   C  C      . THR A 1 17  ? 201.348 194.628 179.212 1.00 127.83 ? 17  THR A C      1 
ATOM   268   O  O      . THR A 1 17  ? 202.466 194.719 178.700 1.00 127.45 ? 17  THR A O      1 
ATOM   269   C  CB     . THR A 1 17  ? 200.913 195.856 181.319 1.00 139.17 ? 17  THR A CB     1 
ATOM   270   O  OG1    . THR A 1 17  ? 199.675 196.366 180.809 1.00 146.55 ? 17  THR A OG1    1 
ATOM   271   C  CG2    . THR A 1 17  ? 202.026 196.822 180.973 1.00 141.13 ? 17  THR A CG2    1 
ATOM   272   H  H      . THR A 1 17  ? 203.095 194.239 181.086 1.00 126.62 ? 17  THR A H      1 
ATOM   273   H  HA     . THR A 1 17  ? 200.401 193.926 180.874 1.00 129.78 ? 17  THR A HA     1 
ATOM   274   H  HB     . THR A 1 17  ? 200.863 195.785 182.282 1.00 136.37 ? 17  THR A HB     1 
ATOM   275   H  HG1    . THR A 1 17  ? 199.539 197.141 181.103 1.00 146.02 ? 17  THR A HG1    1 
ATOM   276   H  HG21   . THR A 1 17  ? 202.024 197.549 181.613 1.00 143.03 ? 17  THR A HG21   1 
ATOM   277   H  HG22   . THR A 1 17  ? 202.888 196.380 181.005 1.00 136.02 ? 17  THR A HG22   1 
ATOM   278   H  HG23   . THR A 1 17  ? 201.892 197.186 180.084 1.00 137.56 ? 17  THR A HG23   1 
ATOM   279   N  N      . VAL A 1 18  ? 200.218 194.654 178.510 1.00 128.61 ? 18  VAL A N      1 
ATOM   280   C  CA     . VAL A 1 18  ? 200.200 194.866 177.067 1.00 132.59 ? 18  VAL A CA     1 
ATOM   281   C  C      . VAL A 1 18  ? 198.914 195.587 176.697 1.00 139.64 ? 18  VAL A C      1 
ATOM   282   O  O      . VAL A 1 18  ? 197.841 195.284 177.225 1.00 144.51 ? 18  VAL A O      1 
ATOM   283   C  CB     . VAL A 1 18  ? 200.333 193.540 176.290 1.00 129.19 ? 18  VAL A CB     1 
ATOM   284   C  CG1    . VAL A 1 18  ? 199.206 192.574 176.653 1.00 132.95 ? 18  VAL A CG1    1 
ATOM   285   C  CG2    . VAL A 1 18  ? 200.364 193.804 174.791 1.00 132.48 ? 18  VAL A CG2    1 
ATOM   286   H  H      . VAL A 1 18  ? 199.436 194.549 178.853 1.00 132.09 ? 18  VAL A H      1 
ATOM   287   H  HA     . VAL A 1 18  ? 200.945 195.436 176.819 1.00 131.55 ? 18  VAL A HA     1 
ATOM   288   H  HB     . VAL A 1 18  ? 201.173 193.128 176.529 1.00 129.12 ? 18  VAL A HB     1 
ATOM   289   H  HG11   . VAL A 1 18  ? 199.597 191.726 176.911 1.00 132.56 ? 18  VAL A HG11   1 
ATOM   290   H  HG12   . VAL A 1 18  ? 198.686 192.927 177.390 1.00 133.68 ? 18  VAL A HG12   1 
ATOM   291   H  HG13   . VAL A 1 18  ? 198.631 192.451 175.882 1.00 133.54 ? 18  VAL A HG13   1 
ATOM   292   H  HG21   . VAL A 1 18  ? 200.647 192.994 174.338 1.00 132.12 ? 18  VAL A HG21   1 
ATOM   293   H  HG22   . VAL A 1 18  ? 199.480 194.059 174.484 1.00 132.91 ? 18  VAL A HG22   1 
ATOM   294   H  HG23   . VAL A 1 18  ? 200.996 194.518 174.612 1.00 130.72 ? 18  VAL A HG23   1 
ATOM   295   N  N      . THR A 1 19  ? 199.032 196.544 175.783 1.00 144.57 ? 19  THR A N      1 
ATOM   296   C  CA     . THR A 1 19  ? 197.904 197.319 175.285 1.00 146.53 ? 19  THR A CA     1 
ATOM   297   C  C      . THR A 1 19  ? 197.461 196.733 173.953 1.00 145.72 ? 19  THR A C      1 
ATOM   298   O  O      . THR A 1 19  ? 198.225 196.742 172.984 1.00 148.88 ? 19  THR A O      1 
ATOM   299   C  CB     . THR A 1 19  ? 198.279 198.792 175.122 1.00 151.42 ? 19  THR A CB     1 
ATOM   300   O  OG1    . THR A 1 19  ? 198.969 199.242 176.294 1.00 155.82 ? 19  THR A OG1    1 
ATOM   301   C  CG2    . THR A 1 19  ? 197.041 199.657 174.907 1.00 155.98 ? 19  THR A CG2    1 
ATOM   302   H  H      . THR A 1 19  ? 199.781 196.768 175.425 1.00 143.45 ? 19  THR A H      1 
ATOM   303   H  HA     . THR A 1 19  ? 197.160 197.257 175.903 1.00 145.87 ? 19  THR A HA     1 
ATOM   304   H  HB     . THR A 1 19  ? 198.855 198.894 174.349 1.00 151.54 ? 19  THR A HB     1 
ATOM   305   H  HG1    . THR A 1 19  ? 199.180 200.051 176.211 1.00 154.76 ? 19  THR A HG1    1 
ATOM   306   H  HG21   . THR A 1 19  ? 197.290 200.478 174.454 1.00 154.45 ? 19  THR A HG21   1 
ATOM   307   H  HG22   . THR A 1 19  ? 196.383 199.192 174.369 1.00 153.33 ? 19  THR A HG22   1 
ATOM   308   H  HG23   . THR A 1 19  ? 196.644 199.881 175.762 1.00 154.98 ? 19  THR A HG23   1 
ATOM   309   N  N      . VAL A 1 20  ? 196.246 196.199 173.916 1.00 145.64 ? 20  VAL A N      1 
ATOM   310   C  CA     . VAL A 1 20  ? 195.633 195.697 172.693 1.00 146.22 ? 20  VAL A CA     1 
ATOM   311   C  C      . VAL A 1 20  ? 194.343 196.471 172.473 1.00 153.66 ? 20  VAL A C      1 
ATOM   312   O  O      . VAL A 1 20  ? 193.522 196.589 173.390 1.00 159.53 ? 20  VAL A O      1 
ATOM   313   C  CB     . VAL A 1 20  ? 195.373 194.184 172.766 1.00 146.26 ? 20  VAL A CB     1 
ATOM   314   C  CG1    . VAL A 1 20  ? 195.060 193.631 171.386 1.00 150.03 ? 20  VAL A CG1    1 
ATOM   315   C  CG2    . VAL A 1 20  ? 196.580 193.482 173.357 1.00 144.71 ? 20  VAL A CG2    1 
ATOM   316   H  H      . VAL A 1 20  ? 195.742 196.115 174.608 1.00 147.31 ? 20  VAL A H      1 
ATOM   317   H  HA     . VAL A 1 20  ? 196.216 195.866 171.937 1.00 147.40 ? 20  VAL A HA     1 
ATOM   318   H  HB     . VAL A 1 20  ? 194.611 194.016 173.342 1.00 146.57 ? 20  VAL A HB     1 
ATOM   319   H  HG11   . VAL A 1 20  ? 194.787 192.705 171.473 1.00 148.12 ? 20  VAL A HG11   1 
ATOM   320   H  HG12   . VAL A 1 20  ? 194.346 194.150 170.984 1.00 148.33 ? 20  VAL A HG12   1 
ATOM   321   H  HG13   . VAL A 1 20  ? 195.857 193.690 170.837 1.00 149.28 ? 20  VAL A HG13   1 
ATOM   322   H  HG21   . VAL A 1 20  ? 196.553 192.545 173.110 1.00 147.38 ? 20  VAL A HG21   1 
ATOM   323   H  HG22   . VAL A 1 20  ? 197.385 193.893 173.006 1.00 145.60 ? 20  VAL A HG22   1 
ATOM   324   H  HG23   . VAL A 1 20  ? 196.557 193.573 174.322 1.00 144.19 ? 20  VAL A HG23   1 
ATOM   325   N  N      . LYS A 1 21  ? 194.179 197.009 171.261 1.00 153.49 ? 21  LYS A N      1 
ATOM   326   C  CA     . LYS A 1 21  ? 193.081 197.930 170.976 1.00 159.66 ? 21  LYS A CA     1 
ATOM   327   C  C      . LYS A 1 21  ? 191.733 197.316 171.328 1.00 164.63 ? 21  LYS A C      1 
ATOM   328   O  O      . LYS A 1 21  ? 190.890 197.960 171.960 1.00 168.20 ? 21  LYS A O      1 
ATOM   329   C  CB     . LYS A 1 21  ? 193.107 198.328 169.502 1.00 162.23 ? 21  LYS A CB     1 
ATOM   330   C  CG     . LYS A 1 21  ? 192.491 199.680 169.199 1.00 164.48 ? 21  LYS A CG     1 
ATOM   331   C  CD     . LYS A 1 21  ? 192.219 199.829 167.710 1.00 166.58 ? 21  LYS A CD     1 
ATOM   332   C  CE     . LYS A 1 21  ? 191.988 201.279 167.322 1.00 173.23 ? 21  LYS A CE     1 
ATOM   333   N  NZ     . LYS A 1 21  ? 193.253 202.063 167.320 1.00 174.06 ? 21  LYS A NZ     1 
ATOM   334   H  H      . LYS A 1 21  ? 194.693 196.854 170.589 1.00 153.30 ? 21  LYS A H      1 
ATOM   335   H  HA     . LYS A 1 21  ? 193.195 198.733 171.508 1.00 159.22 ? 21  LYS A HA     1 
ATOM   336   H  HB2    . LYS A 1 21  ? 194.026 198.343 169.192 1.00 161.85 ? 21  LYS A HB2    1 
ATOM   337   H  HB3    . LYS A 1 21  ? 192.601 197.669 169.004 1.00 162.99 ? 21  LYS A HB3    1 
ATOM   338   H  HG2    . LYS A 1 21  ? 191.649 199.764 169.674 1.00 163.36 ? 21  LYS A HG2    1 
ATOM   339   H  HG3    . LYS A 1 21  ? 193.104 200.381 169.471 1.00 166.65 ? 21  LYS A HG3    1 
ATOM   340   H  HD2    . LYS A 1 21  ? 192.982 199.499 167.210 1.00 166.55 ? 21  LYS A HD2    1 
ATOM   341   H  HD3    . LYS A 1 21  ? 191.424 199.324 167.479 1.00 166.19 ? 21  LYS A HD3    1 
ATOM   342   H  HE2    . LYS A 1 21  ? 191.609 201.314 166.429 1.00 172.42 ? 21  LYS A HE2    1 
ATOM   343   H  HE3    . LYS A 1 21  ? 191.380 201.686 167.959 1.00 173.68 ? 21  LYS A HE3    1 
ATOM   344   H  HZ1    . LYS A 1 21  ? 193.083 202.914 167.124 1.00 175.25 ? 21  LYS A HZ1    1 
ATOM   345   H  HZ2    . LYS A 1 21  ? 193.639 202.022 168.121 1.00 174.80 ? 21  LYS A HZ2    1 
ATOM   346   H  HZ3    . LYS A 1 21  ? 193.812 201.732 166.713 1.00 174.24 ? 21  LYS A HZ3    1 
ATOM   347   N  N      . ASN A 1 22  ? 191.507 196.070 170.911 1.00 165.10 ? 22  ASN A N      1 
ATOM   348   C  CA     . ASN A 1 22  ? 190.226 195.428 171.185 1.00 168.11 ? 22  ASN A CA     1 
ATOM   349   C  C      . ASN A 1 22  ? 189.995 195.269 172.683 1.00 170.12 ? 22  ASN A C      1 
ATOM   350   O  O      . ASN A 1 22  ? 188.899 195.550 173.182 1.00 166.83 ? 22  ASN A O      1 
ATOM   351   C  CB     . ASN A 1 22  ? 190.161 194.073 170.481 1.00 167.60 ? 22  ASN A CB     1 
ATOM   352   C  CG     . ASN A 1 22  ? 191.269 193.131 170.911 1.00 170.31 ? 22  ASN A CG     1 
ATOM   353   O  OD1    . ASN A 1 22  ? 192.087 193.464 171.768 1.00 172.83 ? 22  ASN A OD1    1 
ATOM   354   N  ND2    . ASN A 1 22  ? 191.295 191.944 170.322 1.00 167.45 ? 22  ASN A ND2    1 
ATOM   355   H  H      . ASN A 1 22  ? 192.069 195.586 170.476 1.00 163.17 ? 22  ASN A H      1 
ATOM   356   H  HA     . ASN A 1 22  ? 189.514 195.983 170.831 1.00 166.68 ? 22  ASN A HA     1 
ATOM   357   H  HB2    . ASN A 1 22  ? 189.309 193.651 170.673 1.00 168.50 ? 22  ASN A HB2    1 
ATOM   358   H  HB3    . ASN A 1 22  ? 190.255 194.222 169.528 1.00 167.12 ? 22  ASN A HB3    1 
ATOM   359   H  HD21   . ASN A 1 22  ? 191.902 191.372 170.531 1.00 168.53 ? 22  ASN A HD21   1 
ATOM   360   H  HD22   . ASN A 1 22  ? 190.704 191.748 169.730 1.00 170.38 ? 22  ASN A HD22   1 
ATOM   361   N  N      . ALA A 1 23  ? 191.013 194.817 173.416 1.00 171.42 ? 23  ALA A N      1 
ATOM   362   C  CA     . ALA A 1 23  ? 190.860 194.620 174.853 1.00 167.42 ? 23  ALA A CA     1 
ATOM   363   C  C      . ALA A 1 23  ? 190.621 195.945 175.566 1.00 168.75 ? 23  ALA A C      1 
ATOM   364   O  O      . ALA A 1 23  ? 189.741 196.049 176.427 1.00 173.51 ? 23  ALA A O      1 
ATOM   365   C  CB     . ALA A 1 23  ? 192.093 193.917 175.418 1.00 161.48 ? 23  ALA A CB     1 
ATOM   366   H  H      . ALA A 1 23  ? 191.792 194.620 173.109 1.00 167.11 ? 23  ALA A H      1 
ATOM   367   H  HA     . ALA A 1 23  ? 190.090 194.051 175.013 1.00 167.74 ? 23  ALA A HA     1 
ATOM   368   H  HB1    . ALA A 1 23  ? 191.945 193.731 176.358 1.00 166.01 ? 23  ALA A HB1    1 
ATOM   369   H  HB2    . ALA A 1 23  ? 192.229 193.087 174.935 1.00 164.17 ? 23  ALA A HB2    1 
ATOM   370   H  HB3    . ALA A 1 23  ? 192.865 194.494 175.308 1.00 163.25 ? 23  ALA A HB3    1 
ATOM   371   N  N      . VAL A 1 24  ? 191.393 196.968 175.219 1.00 167.79 ? 24  VAL A N      1 
ATOM   372   C  CA     . VAL A 1 24  ? 191.258 198.274 175.851 1.00 175.08 ? 24  VAL A CA     1 
ATOM   373   C  C      . VAL A 1 24  ? 190.011 198.959 175.312 1.00 186.17 ? 24  VAL A C      1 
ATOM   374   O  O      . VAL A 1 24  ? 189.758 198.954 174.102 1.00 189.61 ? 24  VAL A O      1 
ATOM   375   C  CB     . VAL A 1 24  ? 192.510 199.129 175.602 1.00 171.92 ? 24  VAL A CB     1 
ATOM   376   C  CG1    . VAL A 1 24  ? 192.329 200.522 176.190 1.00 175.36 ? 24  VAL A CG1    1 
ATOM   377   C  CG2    . VAL A 1 24  ? 193.739 198.450 176.188 1.00 165.88 ? 24  VAL A CG2    1 
ATOM   378   H  H      . VAL A 1 24  ? 192.006 196.931 174.617 1.00 166.89 ? 24  VAL A H      1 
ATOM   379   H  HA     . VAL A 1 24  ? 191.154 198.159 176.808 1.00 174.06 ? 24  VAL A HA     1 
ATOM   380   H  HB     . VAL A 1 24  ? 192.645 199.222 174.646 1.00 169.81 ? 24  VAL A HB     1 
ATOM   381   H  HG11   . VAL A 1 24  ? 193.201 200.929 176.314 1.00 173.82 ? 24  VAL A HG11   1 
ATOM   382   H  HG12   . VAL A 1 24  ? 191.802 201.060 175.579 1.00 178.33 ? 24  VAL A HG12   1 
ATOM   383   H  HG13   . VAL A 1 24  ? 191.876 200.448 177.044 1.00 176.83 ? 24  VAL A HG13   1 
ATOM   384   H  HG21   . VAL A 1 24  ? 194.504 199.035 176.084 1.00 164.21 ? 24  VAL A HG21   1 
ATOM   385   H  HG22   . VAL A 1 24  ? 193.584 198.273 177.129 1.00 167.40 ? 24  VAL A HG22   1 
ATOM   386   H  HG23   . VAL A 1 24  ? 193.897 197.617 175.717 1.00 164.65 ? 24  VAL A HG23   1 
ATOM   387   N  N      . SER A 1 25  ? 189.225 199.545 176.211 1.00 193.34 ? 25  SER A N      1 
ATOM   388   C  CA     . SER A 1 25  ? 188.027 200.283 175.835 1.00 198.71 ? 25  SER A CA     1 
ATOM   389   C  C      . SER A 1 25  ? 187.981 201.563 176.661 1.00 200.99 ? 25  SER A C      1 
ATOM   390   O  O      . SER A 1 25  ? 188.936 201.909 177.363 1.00 197.40 ? 25  SER A O      1 
ATOM   391   C  CB     . SER A 1 25  ? 186.776 199.416 176.031 1.00 197.60 ? 25  SER A CB     1 
ATOM   392   O  OG     . SER A 1 25  ? 186.608 199.069 177.394 1.00 196.28 ? 25  SER A OG     1 
ATOM   393   H  H      . SER A 1 25  ? 189.368 199.528 177.059 1.00 189.88 ? 25  SER A H      1 
ATOM   394   H  HA     . SER A 1 25  ? 188.076 200.535 174.900 1.00 194.86 ? 25  SER A HA     1 
ATOM   395   H  HB2    . SER A 1 25  ? 185.996 199.909 175.732 1.00 197.42 ? 25  SER A HB2    1 
ATOM   396   H  HB3    . SER A 1 25  ? 186.873 198.604 175.510 1.00 192.00 ? 25  SER A HB3    1 
ATOM   397   H  HG     . SER A 1 25  ? 185.942 198.563 177.480 1.00 196.01 ? 25  SER A HG     1 
ATOM   398   N  N      . THR A 1 26  ? 186.854 202.271 176.578 1.00 204.08 ? 26  THR A N      1 
ATOM   399   C  CA     . THR A 1 26  ? 186.685 203.479 177.377 1.00 199.45 ? 26  THR A CA     1 
ATOM   400   C  C      . THR A 1 26  ? 186.607 203.155 178.862 1.00 199.09 ? 26  THR A C      1 
ATOM   401   O  O      . THR A 1 26  ? 187.059 203.950 179.693 1.00 192.00 ? 26  THR A O      1 
ATOM   402   C  CB     . THR A 1 26  ? 185.430 204.232 176.936 1.00 198.59 ? 26  THR A CB     1 
ATOM   403   O  OG1    . THR A 1 26  ? 184.289 203.372 177.047 1.00 202.25 ? 26  THR A OG1    1 
ATOM   404   C  CG2    . THR A 1 26  ? 185.570 204.706 175.497 1.00 196.97 ? 26  THR A CG2    1 
ATOM   405   H  H      . THR A 1 26  ? 186.185 202.077 176.074 1.00 201.21 ? 26  THR A H      1 
ATOM   406   H  HA     . THR A 1 26  ? 187.449 204.060 177.237 1.00 198.85 ? 26  THR A HA     1 
ATOM   407   H  HB     . THR A 1 26  ? 185.305 205.008 177.504 1.00 199.70 ? 26  THR A HB     1 
ATOM   408   H  HG1    . THR A 1 26  ? 183.597 203.781 176.802 1.00 202.03 ? 26  THR A HG1    1 
ATOM   409   H  HG21   . THR A 1 26  ? 184.799 205.241 175.249 1.00 199.46 ? 26  THR A HG21   1 
ATOM   410   H  HG22   . THR A 1 26  ? 186.371 205.245 175.402 1.00 197.46 ? 26  THR A HG22   1 
ATOM   411   H  HG23   . THR A 1 26  ? 185.630 203.945 174.899 1.00 198.25 ? 26  THR A HG23   1 
ATOM   412   N  N      . SER A 1 27  ? 186.039 201.998 179.214 1.00 203.23 ? 27  SER A N      1 
ATOM   413   C  CA     . SER A 1 27  ? 185.942 201.607 180.616 1.00 201.75 ? 27  SER A CA     1 
ATOM   414   C  C      . SER A 1 27  ? 187.306 201.464 181.278 1.00 198.11 ? 27  SER A C      1 
ATOM   415   O  O      . SER A 1 27  ? 187.387 201.495 182.510 1.00 202.38 ? 27  SER A O      1 
ATOM   416   C  CB     . SER A 1 27  ? 185.173 200.291 180.736 1.00 203.19 ? 27  SER A CB     1 
ATOM   417   O  OG     . SER A 1 27  ? 185.864 199.241 180.082 1.00 194.89 ? 27  SER A OG     1 
ATOM   418   H  H      . SER A 1 27  ? 185.705 201.429 178.663 1.00 201.87 ? 27  SER A H      1 
ATOM   419   H  HA     . SER A 1 27  ? 185.446 202.287 181.098 1.00 200.61 ? 27  SER A HA     1 
ATOM   420   H  HB2    . SER A 1 27  ? 185.075 200.067 181.675 1.00 200.69 ? 27  SER A HB2    1 
ATOM   421   H  HB3    . SER A 1 27  ? 184.300 200.397 180.328 1.00 200.57 ? 27  SER A HB3    1 
ATOM   422   H  HG     . SER A 1 27  ? 186.002 199.445 179.280 1.00 198.14 ? 27  SER A HG     1 
ATOM   423   N  N      . GLY A 1 28  ? 188.365 201.313 180.502 1.00 190.98 ? 28  GLY A N      1 
ATOM   424   C  CA     . GLY A 1 28  ? 189.708 201.242 181.044 1.00 178.73 ? 28  GLY A CA     1 
ATOM   425   C  C      . GLY A 1 28  ? 190.568 200.292 180.241 1.00 166.02 ? 28  GLY A C      1 
ATOM   426   O  O      . GLY A 1 28  ? 190.112 199.614 179.324 1.00 168.71 ? 28  GLY A O      1 
ATOM   427   H  H      . GLY A 1 28  ? 188.334 201.244 179.645 1.00 192.55 ? 28  GLY A H      1 
ATOM   428   H  HA2    . GLY A 1 28  ? 190.116 202.123 181.024 1.00 184.89 ? 28  GLY A HA2    1 
ATOM   429   H  HA3    . GLY A 1 28  ? 189.686 200.930 181.962 1.00 185.29 ? 28  GLY A HA3    1 
ATOM   430   N  N      . HIS A 1 29  ? 191.843 200.255 180.614 1.00 153.59 ? 29  HIS A N      1 
ATOM   431   C  CA     . HIS A 1 29  ? 192.816 199.389 179.963 1.00 151.73 ? 29  HIS A CA     1 
ATOM   432   C  C      . HIS A 1 29  ? 192.725 197.993 180.563 1.00 151.03 ? 29  HIS A C      1 
ATOM   433   O  O      . HIS A 1 29  ? 192.983 197.811 181.757 1.00 154.33 ? 29  HIS A O      1 
ATOM   434   C  CB     . HIS A 1 29  ? 194.218 199.967 180.135 1.00 147.34 ? 29  HIS A CB     1 
ATOM   435   C  CG     . HIS A 1 29  ? 195.306 199.125 179.544 1.00 146.38 ? 29  HIS A CG     1 
ATOM   436   N  ND1    . HIS A 1 29  ? 195.691 197.916 180.081 1.00 146.11 ? 29  HIS A ND1    1 
ATOM   437   C  CD2    . HIS A 1 29  ? 196.109 199.334 178.475 1.00 151.76 ? 29  HIS A CD2    1 
ATOM   438   C  CE1    . HIS A 1 29  ? 196.673 197.408 179.358 1.00 150.71 ? 29  HIS A CE1    1 
ATOM   439   N  NE2    . HIS A 1 29  ? 196.946 198.249 178.379 1.00 155.84 ? 29  HIS A NE2    1 
ATOM   440   H  H      . HIS A 1 29  ? 192.173 200.729 181.251 1.00 156.90 ? 29  HIS A H      1 
ATOM   441   H  HA     . HIS A 1 29  ? 192.619 199.332 179.015 1.00 158.08 ? 29  HIS A HA     1 
ATOM   442   H  HB2    . HIS A 1 29  ? 194.251 200.836 179.704 1.00 150.65 ? 29  HIS A HB2    1 
ATOM   443   H  HB3    . HIS A 1 29  ? 194.397 200.067 181.081 1.00 150.29 ? 29  HIS A HB3    1 
ATOM   444   H  HD2    . HIS A 1 29  ? 196.092 200.070 177.907 1.00 152.65 ? 29  HIS A HD2    1 
ATOM   445   H  HE1    . HIS A 1 29  ? 197.101 196.597 179.516 1.00 149.29 ? 29  HIS A HE1    1 
ATOM   446   H  HE2    . HIS A 1 29  ? 197.551 198.138 177.780 1.00 152.05 ? 29  HIS A HE2    1 
ATOM   447   N  N      . ARG A 1 30  ? 192.359 197.011 179.743 1.00 153.55 ? 30  ARG A N      1 
ATOM   448   C  CA     . ARG A 1 30  ? 192.262 195.627 180.177 1.00 151.31 ? 30  ARG A CA     1 
ATOM   449   C  C      . ARG A 1 30  ? 193.074 194.738 179.248 1.00 151.21 ? 30  ARG A C      1 
ATOM   450   O  O      . ARG A 1 30  ? 193.223 195.027 178.058 1.00 154.81 ? 30  ARG A O      1 
ATOM   451   C  CB     . ARG A 1 30  ? 190.808 195.154 180.212 1.00 154.13 ? 30  ARG A CB     1 
ATOM   452   C  CG     . ARG A 1 30  ? 189.848 196.193 180.758 1.00 164.01 ? 30  ARG A CG     1 
ATOM   453   C  CD     . ARG A 1 30  ? 188.626 195.553 181.385 1.00 172.01 ? 30  ARG A CD     1 
ATOM   454   N  NE     . ARG A 1 30  ? 188.948 194.905 182.651 1.00 170.70 ? 30  ARG A NE     1 
ATOM   455   C  CZ     . ARG A 1 30  ? 189.145 195.545 183.796 1.00 174.48 ? 30  ARG A CZ     1 
ATOM   456   N  NH1    . ARG A 1 30  ? 189.074 196.864 183.877 1.00 172.94 ? 30  ARG A NH1    1 
ATOM   457   N  NH2    . ARG A 1 30  ? 189.424 194.843 184.891 1.00 177.82 ? 30  ARG A NH2    1 
ATOM   458   H  H      . ARG A 1 30  ? 192.160 197.127 178.914 1.00 157.60 ? 30  ARG A H      1 
ATOM   459   H  HA     . ARG A 1 30  ? 192.628 195.535 181.069 1.00 153.45 ? 30  ARG A HA     1 
ATOM   460   H  HB2    . ARG A 1 30  ? 190.527 194.936 179.309 1.00 157.43 ? 30  ARG A HB2    1 
ATOM   461   H  HB3    . ARG A 1 30  ? 190.749 194.366 180.774 1.00 156.07 ? 30  ARG A HB3    1 
ATOM   462   H  HG2    . ARG A 1 30  ? 190.298 196.719 181.438 1.00 161.39 ? 30  ARG A HG2    1 
ATOM   463   H  HG3    . ARG A 1 30  ? 189.552 196.766 180.033 1.00 165.76 ? 30  ARG A HG3    1 
ATOM   464   H  HD2    . ARG A 1 30  ? 187.955 196.233 181.551 1.00 171.23 ? 30  ARG A HD2    1 
ATOM   465   H  HD3    . ARG A 1 30  ? 188.275 194.879 180.782 1.00 169.25 ? 30  ARG A HD3    1 
ATOM   466   H  HE     . ARG A 1 30  ? 189.020 194.048 182.654 1.00 169.61 ? 30  ARG A HE     1 
ATOM   467   H  HH11   . ARG A 1 30  ? 188.895 197.338 183.182 1.00 170.94 ? 30  ARG A HH11   1 
ATOM   468   H  HH12   . ARG A 1 30  ? 189.207 197.252 184.633 1.00 171.48 ? 30  ARG A HH12   1 
ATOM   469   H  HH21   . ARG A 1 30  ? 189.473 193.985 184.851 1.00 175.64 ? 30  ARG A HH21   1 
ATOM   470   H  HH22   . ARG A 1 30  ? 189.555 195.247 185.638 1.00 176.27 ? 30  ARG A HH22   1 
ATOM   471   N  N      . LEU A 1 31  ? 193.606 193.657 179.809 1.00 145.83 ? 31  LEU A N      1 
ATOM   472   C  CA     . LEU A 1 31  ? 194.365 192.704 179.025 1.00 137.92 ? 31  LEU A CA     1 
ATOM   473   C  C      . LEU A 1 31  ? 193.441 191.915 178.098 1.00 141.78 ? 31  LEU A C      1 
ATOM   474   O  O      . LEU A 1 31  ? 192.237 191.822 178.342 1.00 151.95 ? 31  LEU A O      1 
ATOM   475   C  CB     . LEU A 1 31  ? 195.115 191.740 179.938 1.00 135.71 ? 31  LEU A CB     1 
ATOM   476   C  CG     . LEU A 1 31  ? 196.218 192.350 180.799 1.00 141.16 ? 31  LEU A CG     1 
ATOM   477   C  CD1    . LEU A 1 31  ? 196.644 191.370 181.872 1.00 144.18 ? 31  LEU A CD1    1 
ATOM   478   C  CD2    . LEU A 1 31  ? 197.405 192.752 179.942 1.00 145.35 ? 31  LEU A CD2    1 
ATOM   479   H  H      . LEU A 1 31  ? 193.540 193.457 180.642 1.00 146.01 ? 31  LEU A H      1 
ATOM   480   H  HA     . LEU A 1 31  ? 195.011 193.202 178.505 1.00 141.17 ? 31  LEU A HA     1 
ATOM   481   H  HB2    . LEU A 1 31  ? 194.474 191.330 180.540 1.00 139.57 ? 31  LEU A HB2    1 
ATOM   482   H  HB3    . LEU A 1 31  ? 195.523 191.054 179.388 1.00 137.96 ? 31  LEU A HB3    1 
ATOM   483   H  HG     . LEU A 1 31  ? 195.874 193.145 181.235 1.00 142.95 ? 31  LEU A HG     1 
ATOM   484   H  HD11   . LEU A 1 31  ? 197.400 191.739 182.356 1.00 145.61 ? 31  LEU A HD11   1 
ATOM   485   H  HD12   . LEU A 1 31  ? 195.902 191.223 182.478 1.00 147.91 ? 31  LEU A HD12   1 
ATOM   486   H  HD13   . LEU A 1 31  ? 196.897 190.534 181.451 1.00 144.66 ? 31  LEU A HD13   1 
ATOM   487   H  HD21   . LEU A 1 31  ? 198.135 193.022 180.520 1.00 142.20 ? 31  LEU A HD21   1 
ATOM   488   H  HD22   . LEU A 1 31  ? 197.676 191.993 179.402 1.00 141.71 ? 31  LEU A HD22   1 
ATOM   489   H  HD23   . LEU A 1 31  ? 197.147 193.490 179.368 1.00 144.32 ? 31  LEU A HD23   1 
ATOM   490   N  N      . PRO A 1 32  ? 193.979 191.357 177.014 1.00 130.35 ? 32  PRO A N      1 
ATOM   491   C  CA     . PRO A 1 32  ? 193.208 190.382 176.232 1.00 135.08 ? 32  PRO A CA     1 
ATOM   492   C  C      . PRO A 1 32  ? 192.724 189.243 177.114 1.00 136.61 ? 32  PRO A C      1 
ATOM   493   O  O      . PRO A 1 32  ? 193.497 188.658 177.876 1.00 141.33 ? 32  PRO A O      1 
ATOM   494   C  CB     . PRO A 1 32  ? 194.210 189.904 175.179 1.00 134.21 ? 32  PRO A CB     1 
ATOM   495   C  CG     . PRO A 1 32  ? 195.123 191.046 175.017 1.00 137.29 ? 32  PRO A CG     1 
ATOM   496   C  CD     . PRO A 1 32  ? 195.274 191.646 176.377 1.00 127.59 ? 32  PRO A CD     1 
ATOM   497   H  HA     . PRO A 1 32  ? 192.452 190.808 175.797 1.00 139.60 ? 32  PRO A HA     1 
ATOM   498   H  HB2    . PRO A 1 32  ? 194.685 189.124 175.506 1.00 133.04 ? 32  PRO A HB2    1 
ATOM   499   H  HB3    . PRO A 1 32  ? 193.749 189.708 174.349 1.00 137.96 ? 32  PRO A HB3    1 
ATOM   500   H  HG2    . PRO A 1 32  ? 195.976 190.740 174.685 1.00 136.84 ? 32  PRO A HG2    1 
ATOM   501   H  HG3    . PRO A 1 32  ? 194.728 191.686 174.405 1.00 142.00 ? 32  PRO A HG3    1 
ATOM   502   H  HD2    . PRO A 1 32  ? 195.996 191.216 176.862 1.00 131.53 ? 32  PRO A HD2    1 
ATOM   503   H  HD3    . PRO A 1 32  ? 195.411 192.603 176.304 1.00 135.40 ? 32  PRO A HD3    1 
ATOM   504   N  N      . ARG A 1 33  ? 191.434 188.923 176.998 1.00 136.49 ? 33  ARG A N      1 
ATOM   505   C  CA     . ARG A 1 33  ? 190.765 188.058 177.956 1.00 141.52 ? 33  ARG A CA     1 
ATOM   506   C  C      . ARG A 1 33  ? 190.088 186.844 177.347 1.00 138.24 ? 33  ARG A C      1 
ATOM   507   O  O      . ARG A 1 33  ? 189.861 185.870 178.073 1.00 143.12 ? 33  ARG A O      1 
ATOM   508   C  CB     . ARG A 1 33  ? 189.703 188.856 178.729 1.00 146.58 ? 33  ARG A CB     1 
ATOM   509   C  CG     . ARG A 1 33  ? 190.256 189.679 179.873 1.00 145.21 ? 33  ARG A CG     1 
ATOM   510   C  CD     . ARG A 1 33  ? 190.309 188.857 181.142 1.00 143.88 ? 33  ARG A CD     1 
ATOM   511   N  NE     . ARG A 1 33  ? 190.851 189.607 182.269 1.00 148.24 ? 33  ARG A NE     1 
ATOM   512   C  CZ     . ARG A 1 33  ? 190.187 190.531 182.948 1.00 159.06 ? 33  ARG A CZ     1 
ATOM   513   N  NH1    . ARG A 1 33  ? 188.968 190.907 182.599 1.00 165.06 ? 33  ARG A NH1    1 
ATOM   514   N  NH2    . ARG A 1 33  ? 190.759 191.093 184.007 1.00 162.11 ? 33  ARG A NH2    1 
ATOM   515   H  H      . ARG A 1 33  ? 190.924 189.200 176.364 1.00 137.97 ? 33  ARG A H      1 
ATOM   516   H  HA     . ARG A 1 33  ? 191.401 187.731 178.601 1.00 141.94 ? 33  ARG A HA     1 
ATOM   517   H  HB2    . ARG A 1 33  ? 189.263 189.463 178.114 1.00 145.16 ? 33  ARG A HB2    1 
ATOM   518   H  HB3    . ARG A 1 33  ? 189.054 188.235 179.095 1.00 144.65 ? 33  ARG A HB3    1 
ATOM   519   H  HG2    . ARG A 1 33  ? 191.156 189.967 179.657 1.00 145.02 ? 33  ARG A HG2    1 
ATOM   520   H  HG3    . ARG A 1 33  ? 189.682 190.446 180.025 1.00 146.54 ? 33  ARG A HG3    1 
ATOM   521   H  HD2    . ARG A 1 33  ? 189.411 188.574 181.376 1.00 145.51 ? 33  ARG A HD2    1 
ATOM   522   H  HD3    . ARG A 1 33  ? 190.873 188.084 180.994 1.00 143.84 ? 33  ARG A HD3    1 
ATOM   523   H  HE     . ARG A 1 33  ? 191.689 189.517 182.438 1.00 149.71 ? 33  ARG A HE     1 
ATOM   524   H  HH11   . ARG A 1 33  ? 188.582 190.554 181.918 1.00 159.52 ? 33  ARG A HH11   1 
ATOM   525   H  HH12   . ARG A 1 33  ? 188.560 191.511 183.055 1.00 164.31 ? 33  ARG A HH12   1 
ATOM   526   H  HH21   . ARG A 1 33  ? 191.552 190.858 184.243 1.00 161.21 ? 33  ARG A HH21   1 
ATOM   527   H  HH22   . ARG A 1 33  ? 190.340 191.697 184.452 1.00 165.43 ? 33  ARG A HH22   1 
ATOM   528   N  N      . ASN A 1 34  ? 189.772 186.858 176.055 1.00 131.54 ? 34  ASN A N      1 
ATOM   529   C  CA     . ASN A 1 34  ? 189.107 185.733 175.404 1.00 135.59 ? 34  ASN A CA     1 
ATOM   530   C  C      . ASN A 1 34  ? 187.793 185.415 176.121 1.00 141.70 ? 34  ASN A C      1 
ATOM   531   O  O      . ASN A 1 34  ? 187.588 184.325 176.658 1.00 142.73 ? 34  ASN A O      1 
ATOM   532   C  CB     . ASN A 1 34  ? 190.030 184.510 175.360 1.00 135.29 ? 34  ASN A CB     1 
ATOM   533   C  CG     . ASN A 1 34  ? 189.401 183.329 174.653 1.00 138.57 ? 34  ASN A CG     1 
ATOM   534   O  OD1    . ASN A 1 34  ? 189.276 183.318 173.431 1.00 139.64 ? 34  ASN A OD1    1 
ATOM   535   N  ND2    . ASN A 1 34  ? 189.002 182.325 175.423 1.00 139.74 ? 34  ASN A ND2    1 
ATOM   536   H  H      . ASN A 1 34  ? 189.935 187.517 175.526 1.00 134.27 ? 34  ASN A H      1 
ATOM   537   H  HA     . ASN A 1 34  ? 188.895 185.979 174.490 1.00 136.25 ? 34  ASN A HA     1 
ATOM   538   H  HB2    . ASN A 1 34  ? 190.843 184.745 174.888 1.00 137.68 ? 34  ASN A HB2    1 
ATOM   539   H  HB3    . ASN A 1 34  ? 190.242 184.235 176.265 1.00 136.26 ? 34  ASN A HB3    1 
ATOM   540   H  HD21   . ASN A 1 34  ? 188.639 181.631 175.069 1.00 142.60 ? 34  ASN A HD21   1 
ATOM   541   H  HD22   . ASN A 1 34  ? 189.106 182.367 176.276 1.00 139.82 ? 34  ASN A HD22   1 
ATOM   542   N  N      . GLY A 1 35  ? 186.907 186.406 176.129 1.00 146.85 ? 35  GLY A N      1 
ATOM   543   C  CA     . GLY A 1 35  ? 185.637 186.284 176.814 1.00 152.89 ? 35  GLY A CA     1 
ATOM   544   C  C      . GLY A 1 35  ? 185.277 187.528 177.597 1.00 158.76 ? 35  GLY A C      1 
ATOM   545   O  O      . GLY A 1 35  ? 185.710 188.634 177.264 1.00 155.04 ? 35  GLY A O      1 
ATOM   546   H  H      . GLY A 1 35  ? 187.023 187.164 175.740 1.00 144.83 ? 35  GLY A H      1 
ATOM   547   H  HA2    . GLY A 1 35  ? 184.936 186.119 176.164 1.00 152.03 ? 35  GLY A HA2    1 
ATOM   548   H  HA3    . GLY A 1 35  ? 185.658 185.539 177.434 1.00 148.75 ? 35  GLY A HA3    1 
ATOM   549   N  N      . GLY A 1 36  ? 184.487 187.349 178.652 1.00 164.76 ? 36  GLY A N      1 
ATOM   550   C  CA     . GLY A 1 36  ? 184.053 188.451 179.480 1.00 170.72 ? 36  GLY A CA     1 
ATOM   551   C  C      . GLY A 1 36  ? 185.121 188.897 180.455 1.00 167.55 ? 36  GLY A C      1 
ATOM   552   O  O      . GLY A 1 36  ? 186.247 188.402 180.475 1.00 162.34 ? 36  GLY A O      1 
ATOM   553   H  H      . GLY A 1 36  ? 184.189 186.584 178.908 1.00 162.46 ? 36  GLY A H      1 
ATOM   554   H  HA2    . GLY A 1 36  ? 183.822 189.206 178.916 1.00 168.61 ? 36  GLY A HA2    1 
ATOM   555   H  HA3    . GLY A 1 36  ? 183.267 188.189 179.983 1.00 169.96 ? 36  GLY A HA3    1 
ATOM   556   N  N      . PHE A 1 37  ? 184.744 189.869 181.289 1.00 169.76 ? 37  PHE A N      1 
ATOM   557   C  CA     . PHE A 1 37  ? 185.690 190.401 182.262 1.00 170.97 ? 37  PHE A CA     1 
ATOM   558   C  C      . PHE A 1 37  ? 186.091 189.343 183.277 1.00 167.50 ? 37  PHE A C      1 
ATOM   559   O  O      . PHE A 1 37  ? 187.218 189.364 183.785 1.00 165.25 ? 37  PHE A O      1 
ATOM   560   C  CB     . PHE A 1 37  ? 185.089 191.608 182.979 1.00 183.22 ? 37  PHE A CB     1 
ATOM   561   C  CG     . PHE A 1 37  ? 184.674 192.714 182.058 1.00 193.36 ? 37  PHE A CG     1 
ATOM   562   C  CD1    . PHE A 1 37  ? 185.620 193.540 181.477 1.00 188.76 ? 37  PHE A CD1    1 
ATOM   563   C  CD2    . PHE A 1 37  ? 183.337 192.934 181.780 1.00 206.84 ? 37  PHE A CD2    1 
ATOM   564   C  CE1    . PHE A 1 37  ? 185.240 194.561 180.629 1.00 194.48 ? 37  PHE A CE1    1 
ATOM   565   C  CE2    . PHE A 1 37  ? 182.951 193.954 180.934 1.00 208.02 ? 37  PHE A CE2    1 
ATOM   566   C  CZ     . PHE A 1 37  ? 183.903 194.769 180.357 1.00 203.22 ? 37  PHE A CZ     1 
ATOM   567   H  H      . PHE A 1 37  ? 183.963 190.227 181.311 1.00 174.50 ? 37  PHE A H      1 
ATOM   568   H  HA     . PHE A 1 37  ? 186.484 190.695 181.793 1.00 170.14 ? 37  PHE A HA     1 
ATOM   569   H  HB2    . PHE A 1 37  ? 184.303 191.320 183.467 1.00 180.39 ? 37  PHE A HB2    1 
ATOM   570   H  HB3    . PHE A 1 37  ? 185.747 191.966 183.596 1.00 178.54 ? 37  PHE A HB3    1 
ATOM   571   H  HD1    . PHE A 1 37  ? 186.522 193.403 181.656 1.00 181.89 ? 37  PHE A HD1    1 
ATOM   572   H  HD2    . PHE A 1 37  ? 182.691 192.387 182.166 1.00 197.83 ? 37  PHE A HD2    1 
ATOM   573   H  HE1    . PHE A 1 37  ? 185.884 195.109 180.242 1.00 190.73 ? 37  PHE A HE1    1 
ATOM   574   H  HE2    . PHE A 1 37  ? 182.049 194.091 180.753 1.00 204.17 ? 37  PHE A HE2    1 
ATOM   575   H  HZ     . PHE A 1 37  ? 183.644 195.456 179.787 1.00 200.49 ? 37  PHE A HZ     1 
ATOM   576   N  N      . ASN A 1 38  ? 185.191 188.411 183.583 1.00 170.21 ? 38  ASN A N      1 
ATOM   577   C  CA     . ASN A 1 38  ? 185.501 187.333 184.510 1.00 173.15 ? 38  ASN A CA     1 
ATOM   578   C  C      . ASN A 1 38  ? 186.399 186.266 183.900 1.00 164.97 ? 38  ASN A C      1 
ATOM   579   O  O      . ASN A 1 38  ? 186.842 185.369 184.625 1.00 164.66 ? 38  ASN A O      1 
ATOM   580   C  CB     . ASN A 1 38  ? 184.207 186.686 185.004 1.00 177.75 ? 38  ASN A CB     1 
ATOM   581   C  CG     . ASN A 1 38  ? 183.241 187.695 185.587 1.00 195.57 ? 38  ASN A CG     1 
ATOM   582   O  OD1    . ASN A 1 38  ? 183.650 188.680 186.201 1.00 206.71 ? 38  ASN A OD1    1 
ATOM   583   N  ND2    . ASN A 1 38  ? 181.949 187.458 185.393 1.00 202.59 ? 38  ASN A ND2    1 
ATOM   584   H  H      . ASN A 1 38  ? 184.393 188.383 183.266 1.00 174.20 ? 38  ASN A H      1 
ATOM   585   H  HA     . ASN A 1 38  ? 185.961 187.703 185.280 1.00 175.04 ? 38  ASN A HA     1 
ATOM   586   H  HB2    . ASN A 1 38  ? 183.768 186.246 184.259 1.00 178.18 ? 38  ASN A HB2    1 
ATOM   587   H  HB3    . ASN A 1 38  ? 184.419 186.040 185.695 1.00 178.00 ? 38  ASN A HB3    1 
ATOM   588   H  HD21   . ASN A 1 38  ? 181.360 188.002 185.704 1.00 200.28 ? 38  ASN A HD21   1 
ATOM   589   H  HD22   . ASN A 1 38  ? 181.701 186.759 184.957 1.00 197.45 ? 38  ASN A HD22   1 
ATOM   590   N  N      . ALA A 1 39  ? 186.680 186.334 182.601 1.00 156.32 ? 39  ALA A N      1 
ATOM   591   C  CA     . ALA A 1 39  ? 187.541 185.349 181.970 1.00 151.96 ? 39  ALA A CA     1 
ATOM   592   C  C      . ALA A 1 39  ? 188.975 185.515 182.466 1.00 148.89 ? 39  ALA A C      1 
ATOM   593   O  O      . ALA A 1 39  ? 189.299 186.425 183.235 1.00 148.09 ? 39  ALA A O      1 
ATOM   594   C  CB     . ALA A 1 39  ? 187.469 185.479 180.451 1.00 154.83 ? 39  ALA A CB     1 
ATOM   595   H  H      . ALA A 1 39  ? 186.386 186.938 182.064 1.00 161.08 ? 39  ALA A H      1 
ATOM   596   H  HA     . ALA A 1 39  ? 187.238 184.460 182.212 1.00 154.73 ? 39  ALA A HA     1 
ATOM   597   H  HB1    . ALA A 1 39  ? 188.033 184.801 180.048 1.00 152.22 ? 39  ALA A HB1    1 
ATOM   598   H  HB2    . ALA A 1 39  ? 186.549 185.356 180.168 1.00 155.05 ? 39  ALA A HB2    1 
ATOM   599   H  HB3    . ALA A 1 39  ? 187.778 186.363 180.195 1.00 154.96 ? 39  ALA A HB3    1 
ATOM   600   N  N      . ALA A 1 40  ? 189.852 184.623 182.006 1.00 145.28 ? 40  ALA A N      1 
ATOM   601   C  CA     . ALA A 1 40  ? 191.245 184.629 182.424 1.00 145.65 ? 40  ALA A CA     1 
ATOM   602   C  C      . ALA A 1 40  ? 192.079 185.365 181.388 1.00 141.71 ? 40  ALA A C      1 
ATOM   603   O  O      . ALA A 1 40  ? 192.089 184.943 180.222 1.00 140.85 ? 40  ALA A O      1 
ATOM   604   C  CB     . ALA A 1 40  ? 191.757 183.204 182.591 1.00 149.43 ? 40  ALA A CB     1 
ATOM   605   H  H      . ALA A 1 40  ? 189.660 184.000 181.445 1.00 146.97 ? 40  ALA A H      1 
ATOM   606   H  HA     . ALA A 1 40  ? 191.306 185.049 183.292 1.00 146.73 ? 40  ALA A HA     1 
ATOM   607   H  HB1    . ALA A 1 40  ? 192.685 183.233 182.870 1.00 149.02 ? 40  ALA A HB1    1 
ATOM   608   H  HB2    . ALA A 1 40  ? 191.222 182.754 183.263 1.00 150.00 ? 40  ALA A HB2    1 
ATOM   609   H  HB3    . ALA A 1 40  ? 191.681 182.741 181.742 1.00 148.28 ? 40  ALA A HB3    1 
ATOM   610   N  N      . PRO A 1 41  ? 192.784 186.442 181.730 1.00 138.59 ? 41  PRO A N      1 
ATOM   611   C  CA     . PRO A 1 41  ? 193.618 187.108 180.729 1.00 138.17 ? 41  PRO A CA     1 
ATOM   612   C  C      . PRO A 1 41  ? 194.809 186.254 180.338 1.00 133.93 ? 41  PRO A C      1 
ATOM   613   O  O      . PRO A 1 41  ? 195.250 185.369 181.073 1.00 142.55 ? 41  PRO A O      1 
ATOM   614   C  CB     . PRO A 1 41  ? 194.061 188.395 181.427 1.00 143.32 ? 41  PRO A CB     1 
ATOM   615   C  CG     . PRO A 1 41  ? 194.032 188.069 182.851 1.00 143.31 ? 41  PRO A CG     1 
ATOM   616   C  CD     . PRO A 1 41  ? 192.910 187.092 183.045 1.00 141.01 ? 41  PRO A CD     1 
ATOM   617   H  HA     . PRO A 1 41  ? 193.104 187.328 179.943 1.00 140.65 ? 41  PRO A HA     1 
ATOM   618   H  HB2    . PRO A 1 41  ? 194.960 188.628 181.146 1.00 142.45 ? 41  PRO A HB2    1 
ATOM   619   H  HB3    . PRO A 1 41  ? 193.440 189.111 181.223 1.00 143.34 ? 41  PRO A HB3    1 
ATOM   620   H  HG2    . PRO A 1 41  ? 194.878 187.671 183.110 1.00 142.32 ? 41  PRO A HG2    1 
ATOM   621   H  HG3    . PRO A 1 41  ? 193.868 188.878 183.357 1.00 144.76 ? 41  PRO A HG3    1 
ATOM   622   H  HD2    . PRO A 1 41  ? 193.153 186.432 183.707 1.00 141.52 ? 41  PRO A HD2    1 
ATOM   623   H  HD3    . PRO A 1 41  ? 192.091 187.551 183.282 1.00 144.30 ? 41  PRO A HD3    1 
ATOM   624   N  N      . TYR A 1 42  ? 195.323 186.533 179.146 1.00 126.51 ? 42  TYR A N      1 
ATOM   625   C  CA     . TYR A 1 42  ? 196.522 185.890 178.636 1.00 123.06 ? 42  TYR A CA     1 
ATOM   626   C  C      . TYR A 1 42  ? 197.415 186.953 178.023 1.00 126.85 ? 42  TYR A C      1 
ATOM   627   O  O      . TYR A 1 42  ? 196.926 187.878 177.371 1.00 134.55 ? 42  TYR A O      1 
ATOM   628   C  CB     . TYR A 1 42  ? 196.182 184.829 177.587 1.00 125.20 ? 42  TYR A CB     1 
ATOM   629   C  CG     . TYR A 1 42  ? 195.574 185.407 176.332 1.00 126.30 ? 42  TYR A CG     1 
ATOM   630   C  CD1    . TYR A 1 42  ? 194.229 185.738 176.279 1.00 127.63 ? 42  TYR A CD1    1 
ATOM   631   C  CD2    . TYR A 1 42  ? 196.346 185.627 175.203 1.00 128.83 ? 42  TYR A CD2    1 
ATOM   632   C  CE1    . TYR A 1 42  ? 193.671 186.270 175.138 1.00 127.71 ? 42  TYR A CE1    1 
ATOM   633   C  CE2    . TYR A 1 42  ? 195.797 186.158 174.058 1.00 130.64 ? 42  TYR A CE2    1 
ATOM   634   C  CZ     . TYR A 1 42  ? 194.460 186.477 174.030 1.00 131.41 ? 42  TYR A CZ     1 
ATOM   635   O  OH     . TYR A 1 42  ? 193.907 187.006 172.888 1.00 139.21 ? 42  TYR A OH     1 
ATOM   636   H  H      . TYR A 1 42  ? 194.985 187.106 178.601 1.00 131.57 ? 42  TYR A H      1 
ATOM   637   H  HA     . TYR A 1 42  ? 197.006 185.464 179.360 1.00 127.59 ? 42  TYR A HA     1 
ATOM   638   H  HB2    . TYR A 1 42  ? 196.995 184.363 177.337 1.00 126.91 ? 42  TYR A HB2    1 
ATOM   639   H  HB3    . TYR A 1 42  ? 195.545 184.204 177.967 1.00 128.01 ? 42  TYR A HB3    1 
ATOM   640   H  HD1    . TYR A 1 42  ? 193.695 185.599 177.027 1.00 130.67 ? 42  TYR A HD1    1 
ATOM   641   H  HD2    . TYR A 1 42  ? 197.251 185.413 175.219 1.00 129.10 ? 42  TYR A HD2    1 
ATOM   642   H  HE1    . TYR A 1 42  ? 192.767 186.486 175.116 1.00 130.31 ? 42  TYR A HE1    1 
ATOM   643   H  HE2    . TYR A 1 42  ? 196.327 186.299 173.307 1.00 131.98 ? 42  TYR A HE2    1 
ATOM   644   H  HH     . TYR A 1 42  ? 194.493 187.071 172.289 1.00 137.27 ? 42  TYR A HH     1 
ATOM   645   N  N      . PHE A 1 43  ? 198.710 186.821 178.228 1.00 124.25 ? 43  PHE A N      1 
ATOM   646   C  CA     . PHE A 1 43  ? 199.636 187.708 177.542 1.00 125.94 ? 43  PHE A CA     1 
ATOM   647   C  C      . PHE A 1 43  ? 199.779 187.252 176.093 1.00 128.78 ? 43  PHE A C      1 
ATOM   648   O  O      . PHE A 1 43  ? 200.093 186.083 175.857 1.00 130.43 ? 43  PHE A O      1 
ATOM   649   C  CB     . PHE A 1 43  ? 200.995 187.713 178.211 1.00 127.76 ? 43  PHE A CB     1 
ATOM   650   C  CG     . PHE A 1 43  ? 201.908 188.769 177.684 1.00 127.82 ? 43  PHE A CG     1 
ATOM   651   C  CD1    . PHE A 1 43  ? 201.777 190.077 178.098 1.00 128.47 ? 43  PHE A CD1    1 
ATOM   652   C  CD2    . PHE A 1 43  ? 202.885 188.459 176.760 1.00 130.30 ? 43  PHE A CD2    1 
ATOM   653   C  CE1    . PHE A 1 43  ? 202.611 191.053 177.614 1.00 130.88 ? 43  PHE A CE1    1 
ATOM   654   C  CE2    . PHE A 1 43  ? 203.722 189.435 176.270 1.00 131.22 ? 43  PHE A CE2    1 
ATOM   655   C  CZ     . PHE A 1 43  ? 203.582 190.735 176.695 1.00 132.56 ? 43  PHE A CZ     1 
ATOM   656   H  H      . PHE A 1 43  ? 199.077 186.241 178.747 1.00 126.07 ? 43  PHE A H      1 
ATOM   657   H  HA     . PHE A 1 43  ? 199.288 188.605 177.610 1.00 127.14 ? 43  PHE A HA     1 
ATOM   658   H  HB2    . PHE A 1 43  ? 200.885 187.855 179.164 1.00 127.25 ? 43  PHE A HB2    1 
ATOM   659   H  HB3    . PHE A 1 43  ? 201.417 186.859 178.048 1.00 127.06 ? 43  PHE A HB3    1 
ATOM   660   H  HD1    . PHE A 1 43  ? 201.121 190.299 178.719 1.00 129.20 ? 43  PHE A HD1    1 
ATOM   661   H  HD2    . PHE A 1 43  ? 202.980 187.582 176.470 1.00 131.32 ? 43  PHE A HD2    1 
ATOM   662   H  HE1    . PHE A 1 43  ? 202.514 191.932 177.902 1.00 130.47 ? 43  PHE A HE1    1 
ATOM   663   H  HE2    . PHE A 1 43  ? 204.379 189.216 175.650 1.00 132.57 ? 43  PHE A HE2    1 
ATOM   664   H  HZ     . PHE A 1 43  ? 204.147 191.396 176.367 1.00 133.04 ? 43  PHE A HZ     1 
ATOM   665   N  N      . PRO A 1 44  ? 199.546 188.123 175.105 1.00 123.48 ? 44  PRO A N      1 
ATOM   666   C  CA     . PRO A 1 44  ? 199.522 187.655 173.714 1.00 121.49 ? 44  PRO A CA     1 
ATOM   667   C  C      . PRO A 1 44  ? 200.811 186.964 173.304 1.00 120.81 ? 44  PRO A C      1 
ATOM   668   O  O      . PRO A 1 44  ? 201.910 187.377 173.677 1.00 123.03 ? 44  PRO A O      1 
ATOM   669   C  CB     . PRO A 1 44  ? 199.313 188.941 172.909 1.00 131.32 ? 44  PRO A CB     1 
ATOM   670   C  CG     . PRO A 1 44  ? 198.688 189.864 173.830 1.00 133.36 ? 44  PRO A CG     1 
ATOM   671   C  CD     . PRO A 1 44  ? 199.255 189.565 175.176 1.00 126.54 ? 44  PRO A CD     1 
ATOM   672   H  HA     . PRO A 1 44  ? 198.772 187.057 173.569 1.00 124.86 ? 44  PRO A HA     1 
ATOM   673   H  HB2    . PRO A 1 44  ? 200.170 189.282 172.610 1.00 128.80 ? 44  PRO A HB2    1 
ATOM   674   H  HB3    . PRO A 1 44  ? 198.731 188.763 172.154 1.00 131.77 ? 44  PRO A HB3    1 
ATOM   675   H  HG2    . PRO A 1 44  ? 198.889 190.776 173.567 1.00 133.85 ? 44  PRO A HG2    1 
ATOM   676   H  HG3    . PRO A 1 44  ? 197.735 189.707 173.821 1.00 131.94 ? 44  PRO A HG3    1 
ATOM   677   H  HD2    . PRO A 1 44  ? 200.068 190.071 175.325 1.00 127.97 ? 44  PRO A HD2    1 
ATOM   678   H  HD3    . PRO A 1 44  ? 198.584 189.755 175.849 1.00 127.89 ? 44  PRO A HD3    1 
ATOM   679   N  N      . GLY A 1 45  ? 200.658 185.898 172.520 1.00 125.50 ? 45  GLY A N      1 
ATOM   680   C  CA     . GLY A 1 45  ? 201.798 185.303 171.855 1.00 127.76 ? 45  GLY A CA     1 
ATOM   681   C  C      . GLY A 1 45  ? 202.338 186.168 170.742 1.00 127.59 ? 45  GLY A C      1 
ATOM   682   O  O      . GLY A 1 45  ? 203.480 185.976 170.318 1.00 130.71 ? 45  GLY A O      1 
ATOM   683   H  H      . GLY A 1 45  ? 199.909 185.512 172.358 1.00 127.16 ? 45  GLY A H      1 
ATOM   684   H  HA2    . GLY A 1 45  ? 202.507 185.156 172.500 1.00 126.10 ? 45  GLY A HA2    1 
ATOM   685   H  HA3    . GLY A 1 45  ? 201.542 184.445 171.480 1.00 128.30 ? 45  GLY A HA3    1 
ATOM   686   N  N      . THR A 1 46  ? 201.551 187.143 170.285 1.00 127.66 ? 46  THR A N      1 
ATOM   687   C  CA     . THR A 1 46  ? 202.025 188.063 169.261 1.00 130.55 ? 46  THR A CA     1 
ATOM   688   C  C      . THR A 1 46  ? 203.085 188.994 169.825 1.00 128.30 ? 46  THR A C      1 
ATOM   689   O  O      . THR A 1 46  ? 204.101 189.253 169.173 1.00 132.98 ? 46  THR A O      1 
ATOM   690   C  CB     . THR A 1 46  ? 200.857 188.870 168.698 1.00 139.93 ? 46  THR A CB     1 
ATOM   691   O  OG1    . THR A 1 46  ? 200.194 189.563 169.762 1.00 144.64 ? 46  THR A OG1    1 
ATOM   692   C  CG2    . THR A 1 46  ? 199.869 187.959 168.002 1.00 147.02 ? 46  THR A CG2    1 
ATOM   693   H  H      . THR A 1 46  ? 200.745 187.292 170.545 1.00 130.00 ? 46  THR A H      1 
ATOM   694   H  HA     . THR A 1 46  ? 202.422 187.556 168.535 1.00 132.00 ? 46  THR A HA     1 
ATOM   695   H  HB     . THR A 1 46  ? 201.188 189.515 168.054 1.00 137.89 ? 46  THR A HB     1 
ATOM   696   H  HG1    . THR A 1 46  ? 200.694 190.159 170.076 1.00 139.19 ? 46  THR A HG1    1 
ATOM   697   H  HG21   . THR A 1 46  ? 199.179 188.486 167.568 1.00 146.00 ? 46  THR A HG21   1 
ATOM   698   H  HG22   . THR A 1 46  ? 200.331 187.432 167.335 1.00 144.74 ? 46  THR A HG22   1 
ATOM   699   H  HG23   . THR A 1 46  ? 199.454 187.363 168.645 1.00 142.32 ? 46  THR A HG23   1 
ATOM   700   N  N      . SER A 1 47  ? 202.869 189.505 171.037 1.00 124.92 ? 47  SER A N      1 
ATOM   701   C  CA     . SER A 1 47  ? 203.862 190.381 171.646 1.00 129.94 ? 47  SER A CA     1 
ATOM   702   C  C      . SER A 1 47  ? 205.159 189.633 171.912 1.00 128.83 ? 47  SER A C      1 
ATOM   703   O  O      . SER A 1 47  ? 206.247 190.149 171.632 1.00 132.25 ? 47  SER A O      1 
ATOM   704   C  CB     . SER A 1 47  ? 203.316 190.974 172.942 1.00 128.36 ? 47  SER A CB     1 
ATOM   705   O  OG     . SER A 1 47  ? 204.295 191.771 173.583 1.00 124.44 ? 47  SER A OG     1 
ATOM   706   H  H      . SER A 1 47  ? 202.170 189.363 171.517 1.00 127.32 ? 47  SER A H      1 
ATOM   707   H  HA     . SER A 1 47  ? 204.063 191.106 171.038 1.00 129.78 ? 47  SER A HA     1 
ATOM   708   H  HB2    . SER A 1 47  ? 202.545 191.526 172.739 1.00 127.25 ? 47  SER A HB2    1 
ATOM   709   H  HB3    . SER A 1 47  ? 203.059 190.252 173.536 1.00 128.94 ? 47  SER A HB3    1 
ATOM   710   H  HG     . SER A 1 47  ? 203.986 192.086 174.298 1.00 125.79 ? 47  SER A HG     1 
ATOM   711   N  N      . ILE A 1 48  ? 205.071 188.420 172.456 1.00 120.66 ? 48  ILE A N      1 
ATOM   712   C  CA     . ILE A 1 48  ? 206.286 187.655 172.710 1.00 123.07 ? 48  ILE A CA     1 
ATOM   713   C  C      . ILE A 1 48  ? 206.970 187.310 171.395 1.00 129.33 ? 48  ILE A C      1 
ATOM   714   O  O      . ILE A 1 48  ? 208.201 187.361 171.289 1.00 135.57 ? 48  ILE A O      1 
ATOM   715   C  CB     . ILE A 1 48  ? 205.976 186.385 173.527 1.00 122.23 ? 48  ILE A CB     1 
ATOM   716   C  CG1    . ILE A 1 48  ? 205.224 186.719 174.822 1.00 123.31 ? 48  ILE A CG1    1 
ATOM   717   C  CG2    . ILE A 1 48  ? 207.271 185.634 173.857 1.00 124.98 ? 48  ILE A CG2    1 
ATOM   718   C  CD1    . ILE A 1 48  ? 204.729 185.495 175.577 1.00 130.82 ? 48  ILE A CD1    1 
ATOM   719   H  H      . ILE A 1 48  ? 204.338 188.026 172.671 1.00 124.04 ? 48  ILE A H      1 
ATOM   720   H  HA     . ILE A 1 48  ? 206.897 188.201 173.229 1.00 125.96 ? 48  ILE A HA     1 
ATOM   721   H  HB     . ILE A 1 48  ? 205.415 185.805 172.989 1.00 124.35 ? 48  ILE A HB     1 
ATOM   722   H  HG12   . ILE A 1 48  ? 205.815 187.214 175.411 1.00 124.67 ? 48  ILE A HG12   1 
ATOM   723   H  HG13   . ILE A 1 48  ? 204.441 187.251 174.622 1.00 125.28 ? 48  ILE A HG13   1 
ATOM   724   H  HG21   . ILE A 1 48  ? 207.335 185.496 174.814 1.00 125.58 ? 48  ILE A HG21   1 
ATOM   725   H  HG22   . ILE A 1 48  ? 207.262 184.776 173.407 1.00 126.16 ? 48  ILE A HG22   1 
ATOM   726   H  HG23   . ILE A 1 48  ? 208.038 186.150 173.566 1.00 127.45 ? 48  ILE A HG23   1 
ATOM   727   H  HD11   . ILE A 1 48  ? 204.046 185.766 176.210 1.00 129.68 ? 48  ILE A HD11   1 
ATOM   728   H  HD12   . ILE A 1 48  ? 204.358 184.864 174.942 1.00 129.65 ? 48  ILE A HD12   1 
ATOM   729   H  HD13   . ILE A 1 48  ? 205.471 185.088 176.051 1.00 130.96 ? 48  ILE A HD13   1 
ATOM   730   N  N      . ARG A 1 49  ? 206.189 186.966 170.368 1.00 128.97 ? 49  ARG A N      1 
ATOM   731   C  CA     . ARG A 1 49  ? 206.781 186.633 169.080 1.00 128.57 ? 49  ARG A CA     1 
ATOM   732   C  C      . ARG A 1 49  ? 207.508 187.828 168.489 1.00 127.02 ? 49  ARG A C      1 
ATOM   733   O  O      . ARG A 1 49  ? 208.620 187.693 167.974 1.00 133.54 ? 49  ARG A O      1 
ATOM   734   C  CB     . ARG A 1 49  ? 205.708 186.131 168.116 1.00 127.33 ? 49  ARG A CB     1 
ATOM   735   C  CG     . ARG A 1 49  ? 206.275 185.490 166.861 1.00 129.72 ? 49  ARG A CG     1 
ATOM   736   C  CD     . ARG A 1 49  ? 205.197 184.821 166.029 1.00 135.52 ? 49  ARG A CD     1 
ATOM   737   N  NE     . ARG A 1 49  ? 205.748 183.794 165.154 1.00 136.67 ? 49  ARG A NE     1 
ATOM   738   C  CZ     . ARG A 1 49  ? 206.463 184.033 164.063 1.00 138.80 ? 49  ARG A CZ     1 
ATOM   739   N  NH1    . ARG A 1 49  ? 206.766 185.264 163.687 1.00 140.22 ? 49  ARG A NH1    1 
ATOM   740   N  NH2    . ARG A 1 49  ? 206.889 183.008 163.331 1.00 139.17 ? 49  ARG A NH2    1 
ATOM   741   H  H      . ARG A 1 49  ? 205.330 186.920 170.394 1.00 127.58 ? 49  ARG A H      1 
ATOM   742   H  HA     . ARG A 1 49  ? 207.428 185.925 169.203 1.00 130.44 ? 49  ARG A HA     1 
ATOM   743   H  HB2    . ARG A 1 49  ? 205.171 185.465 168.572 1.00 129.86 ? 49  ARG A HB2    1 
ATOM   744   H  HB3    . ARG A 1 49  ? 205.152 186.878 167.846 1.00 127.48 ? 49  ARG A HB3    1 
ATOM   745   H  HG2    . ARG A 1 49  ? 206.699 186.172 166.318 1.00 129.90 ? 49  ARG A HG2    1 
ATOM   746   H  HG3    . ARG A 1 49  ? 206.922 184.814 167.112 1.00 132.08 ? 49  ARG A HG3    1 
ATOM   747   H  HD2    . ARG A 1 49  ? 204.554 184.396 166.619 1.00 134.98 ? 49  ARG A HD2    1 
ATOM   748   H  HD3    . ARG A 1 49  ? 204.754 185.484 165.479 1.00 134.33 ? 49  ARG A HD3    1 
ATOM   749   H  HE     . ARG A 1 49  ? 205.610 182.972 165.367 1.00 138.08 ? 49  ARG A HE     1 
ATOM   750   H  HH11   . ARG A 1 49  ? 206.502 185.939 164.147 1.00 138.21 ? 49  ARG A HH11   1 
ATOM   751   H  HH12   . ARG A 1 49  ? 207.232 185.390 162.976 1.00 141.09 ? 49  ARG A HH12   1 
ATOM   752   H  HH21   . ARG A 1 49  ? 206.698 182.203 163.565 1.00 142.03 ? 49  ARG A HH21   1 
ATOM   753   H  HH22   . ARG A 1 49  ? 207.354 183.151 162.622 1.00 138.20 ? 49  ARG A HH22   1 
ATOM   754   N  N      . GLY A 1 50  ? 206.903 189.011 168.566 1.00 124.83 ? 50  GLY A N      1 
ATOM   755   C  CA     . GLY A 1 50  ? 207.561 190.194 168.044 1.00 133.23 ? 50  GLY A CA     1 
ATOM   756   C  C      . GLY A 1 50  ? 208.796 190.571 168.837 1.00 128.62 ? 50  GLY A C      1 
ATOM   757   O  O      . GLY A 1 50  ? 209.815 190.958 168.263 1.00 131.26 ? 50  GLY A O      1 
ATOM   758   H  H      . GLY A 1 50  ? 206.126 189.150 168.908 1.00 127.24 ? 50  GLY A H      1 
ATOM   759   H  HA2    . GLY A 1 50  ? 207.830 190.030 167.127 1.00 133.42 ? 50  GLY A HA2    1 
ATOM   760   H  HA3    . GLY A 1 50  ? 206.946 190.938 168.048 1.00 131.50 ? 50  GLY A HA3    1 
ATOM   761   N  N      . THR A 1 51  ? 208.723 190.473 170.166 1.00 122.63 ? 51  THR A N      1 
ATOM   762   C  CA     . THR A 1 51  ? 209.892 190.770 170.986 1.00 123.55 ? 51  THR A CA     1 
ATOM   763   C  C      . THR A 1 51  ? 211.040 189.826 170.662 1.00 123.99 ? 51  THR A C      1 
ATOM   764   O  O      . THR A 1 51  ? 212.192 190.256 170.530 1.00 128.10 ? 51  THR A O      1 
ATOM   765   C  CB     . THR A 1 51  ? 209.532 190.680 172.467 1.00 125.50 ? 51  THR A CB     1 
ATOM   766   O  OG1    . THR A 1 51  ? 208.438 191.559 172.749 1.00 133.62 ? 51  THR A OG1    1 
ATOM   767   C  CG2    . THR A 1 51  ? 210.721 191.067 173.329 1.00 122.38 ? 51  THR A CG2    1 
ATOM   768   H  H      . THR A 1 51  ? 208.022 190.243 170.608 1.00 125.86 ? 51  THR A H      1 
ATOM   769   H  HA     . THR A 1 51  ? 210.186 191.676 170.802 1.00 125.05 ? 51  THR A HA     1 
ATOM   770   H  HB     . THR A 1 51  ? 209.279 189.769 172.684 1.00 126.63 ? 51  THR A HB     1 
ATOM   771   H  HG1    . THR A 1 51  ? 207.752 191.308 172.335 1.00 131.03 ? 51  THR A HG1    1 
ATOM   772   H  HG21   . THR A 1 51  ? 210.421 191.274 174.228 1.00 123.94 ? 51  THR A HG21   1 
ATOM   773   H  HG22   . THR A 1 51  ? 211.358 190.337 173.373 1.00 123.57 ? 51  THR A HG22   1 
ATOM   774   H  HG23   . THR A 1 51  ? 211.159 191.849 172.958 1.00 122.73 ? 51  THR A HG23   1 
ATOM   775   N  N      . LEU A 1 52  ? 210.744 188.536 170.506 1.00 123.60 ? 52  LEU A N      1 
ATOM   776   C  CA     . LEU A 1 52  ? 211.808 187.587 170.212 1.00 126.96 ? 52  LEU A CA     1 
ATOM   777   C  C      . LEU A 1 52  ? 212.307 187.733 168.783 1.00 127.85 ? 52  LEU A C      1 
ATOM   778   O  O      . LEU A 1 52  ? 213.490 187.504 168.519 1.00 130.93 ? 52  LEU A O      1 
ATOM   779   C  CB     . LEU A 1 52  ? 211.324 186.163 170.477 1.00 126.94 ? 52  LEU A CB     1 
ATOM   780   C  CG     . LEU A 1 52  ? 211.153 185.828 171.961 1.00 126.31 ? 52  LEU A CG     1 
ATOM   781   C  CD1    . LEU A 1 52  ? 210.295 184.590 172.140 1.00 130.47 ? 52  LEU A CD1    1 
ATOM   782   C  CD2    . LEU A 1 52  ? 212.504 185.637 172.630 1.00 129.33 ? 52  LEU A CD2    1 
ATOM   783   H  H      . LEU A 1 52  ? 209.957 188.194 170.563 1.00 126.02 ? 52  LEU A H      1 
ATOM   784   H  HA     . LEU A 1 52  ? 212.557 187.768 170.799 1.00 127.95 ? 52  LEU A HA     1 
ATOM   785   H  HB2    . LEU A 1 52  ? 210.464 186.042 170.046 1.00 128.26 ? 52  LEU A HB2    1 
ATOM   786   H  HB3    . LEU A 1 52  ? 211.968 185.540 170.105 1.00 127.11 ? 52  LEU A HB3    1 
ATOM   787   H  HG     . LEU A 1 52  ? 210.705 186.567 172.400 1.00 127.76 ? 52  LEU A HG     1 
ATOM   788   H  HD11   . LEU A 1 52  ? 210.429 184.235 173.033 1.00 130.31 ? 52  LEU A HD11   1 
ATOM   789   H  HD12   . LEU A 1 52  ? 209.364 184.835 172.022 1.00 130.15 ? 52  LEU A HD12   1 
ATOM   790   H  HD13   . LEU A 1 52  ? 210.553 183.928 171.480 1.00 132.10 ? 52  LEU A HD13   1 
ATOM   791   H  HD21   . LEU A 1 52  ? 212.365 185.362 173.550 1.00 130.25 ? 52  LEU A HD21   1 
ATOM   792   H  HD22   . LEU A 1 52  ? 212.998 184.953 172.152 1.00 130.38 ? 52  LEU A HD22   1 
ATOM   793   H  HD23   . LEU A 1 52  ? 212.993 186.473 172.611 1.00 130.19 ? 52  LEU A HD23   1 
ATOM   794   N  N      . ARG A 1 53  ? 211.439 188.130 167.851 1.00 122.68 ? 53  ARG A N      1 
ATOM   795   C  CA     . ARG A 1 53  ? 211.911 188.434 166.507 1.00 120.65 ? 53  ARG A CA     1 
ATOM   796   C  C      . ARG A 1 53  ? 212.835 189.641 166.515 1.00 124.96 ? 53  ARG A C      1 
ATOM   797   O  O      . ARG A 1 53  ? 213.840 189.664 165.801 1.00 130.53 ? 53  ARG A O      1 
ATOM   798   C  CB     . ARG A 1 53  ? 210.727 188.675 165.575 1.00 119.68 ? 53  ARG A CB     1 
ATOM   799   C  CG     . ARG A 1 53  ? 211.136 189.171 164.203 1.00 118.05 ? 53  ARG A CG     1 
ATOM   800   C  CD     . ARG A 1 53  ? 210.064 188.910 163.169 1.00 123.96 ? 53  ARG A CD     1 
ATOM   801   N  NE     . ARG A 1 53  ? 210.545 189.185 161.822 1.00 128.36 ? 53  ARG A NE     1 
ATOM   802   C  CZ     . ARG A 1 53  ? 209.939 188.795 160.710 1.00 137.86 ? 53  ARG A CZ     1 
ATOM   803   N  NH1    . ARG A 1 53  ? 208.811 188.102 160.739 1.00 135.84 ? 53  ARG A NH1    1 
ATOM   804   N  NH2    . ARG A 1 53  ? 210.481 189.103 159.536 1.00 144.88 ? 53  ARG A NH2    1 
ATOM   805   H  H      . ARG A 1 53  ? 210.593 188.229 167.970 1.00 124.90 ? 53  ARG A H      1 
ATOM   806   H  HA     . ARG A 1 53  ? 212.411 187.675 166.168 1.00 121.46 ? 53  ARG A HA     1 
ATOM   807   H  HB2    . ARG A 1 53  ? 210.243 187.842 165.464 1.00 123.63 ? 53  ARG A HB2    1 
ATOM   808   H  HB3    . ARG A 1 53  ? 210.147 189.343 165.972 1.00 123.27 ? 53  ARG A HB3    1 
ATOM   809   H  HG2    . ARG A 1 53  ? 211.290 190.128 164.239 1.00 121.01 ? 53  ARG A HG2    1 
ATOM   810   H  HG3    . ARG A 1 53  ? 211.944 188.712 163.925 1.00 121.08 ? 53  ARG A HG3    1 
ATOM   811   H  HD2    . ARG A 1 53  ? 209.798 187.979 163.212 1.00 125.22 ? 53  ARG A HD2    1 
ATOM   812   H  HD3    . ARG A 1 53  ? 209.303 189.485 163.344 1.00 124.98 ? 53  ARG A HD3    1 
ATOM   813   H  HE     . ARG A 1 53  ? 211.236 189.692 161.742 1.00 129.08 ? 53  ARG A HE     1 
ATOM   814   H  HH11   . ARG A 1 53  ? 208.444 187.892 161.487 1.00 131.20 ? 53  ARG A HH11   1 
ATOM   815   H  HH12   . ARG A 1 53  ? 208.441 187.862 160.001 1.00 138.13 ? 53  ARG A HH12   1 
ATOM   816   H  HH21   . ARG A 1 53  ? 211.214 189.551 159.505 1.00 143.88 ? 53  ARG A HH21   1 
ATOM   817   H  HH22   . ARG A 1 53  ? 210.097 188.855 158.807 1.00 146.30 ? 53  ARG A HH22   1 
ATOM   818   N  N      . HIS A 1 54  ? 212.511 190.654 167.319 1.00 124.20 ? 54  HIS A N      1 
ATOM   819   C  CA     . HIS A 1 54  ? 213.403 191.798 167.459 1.00 126.09 ? 54  HIS A CA     1 
ATOM   820   C  C      . HIS A 1 54  ? 214.735 191.378 168.062 1.00 128.25 ? 54  HIS A C      1 
ATOM   821   O  O      . HIS A 1 54  ? 215.798 191.839 167.630 1.00 134.91 ? 54  HIS A O      1 
ATOM   822   C  CB     . HIS A 1 54  ? 212.739 192.871 168.317 1.00 129.64 ? 54  HIS A CB     1 
ATOM   823   C  CG     . HIS A 1 54  ? 213.595 194.075 168.543 1.00 133.11 ? 54  HIS A CG     1 
ATOM   824   N  ND1    . HIS A 1 54  ? 214.078 194.848 167.509 1.00 139.83 ? 54  HIS A ND1    1 
ATOM   825   C  CD2    . HIS A 1 54  ? 214.056 194.640 169.683 1.00 138.63 ? 54  HIS A CD2    1 
ATOM   826   C  CE1    . HIS A 1 54  ? 214.800 195.838 168.004 1.00 149.51 ? 54  HIS A CE1    1 
ATOM   827   N  NE2    . HIS A 1 54  ? 214.802 195.735 169.320 1.00 149.47 ? 54  HIS A NE2    1 
ATOM   828   H  H      . HIS A 1 54  ? 211.792 190.700 167.788 1.00 126.00 ? 54  HIS A H      1 
ATOM   829   H  HA     . HIS A 1 54  ? 213.574 192.176 166.582 1.00 127.96 ? 54  HIS A HA     1 
ATOM   830   H  HB2    . HIS A 1 54  ? 211.925 193.164 167.878 1.00 130.36 ? 54  HIS A HB2    1 
ATOM   831   H  HB3    . HIS A 1 54  ? 212.527 192.492 169.184 1.00 129.86 ? 54  HIS A HB3    1 
ATOM   832   H  HD1    . HIS A 1 54  ? 213.932 194.708 166.674 1.00 136.85 ? 54  HIS A HD1    1 
ATOM   833   H  HD2    . HIS A 1 54  ? 213.897 194.343 170.550 1.00 137.82 ? 54  HIS A HD2    1 
ATOM   834   H  HE1    . HIS A 1 54  ? 215.232 196.495 167.509 1.00 147.69 ? 54  HIS A HE1    1 
ATOM   835   N  N      . ALA A 1 55  ? 214.696 190.497 169.061 1.00 122.31 ? 55  ALA A N      1 
ATOM   836   C  CA     . ALA A 1 55  ? 215.932 190.011 169.663 1.00 127.20 ? 55  ALA A CA     1 
ATOM   837   C  C      . ALA A 1 55  ? 216.770 189.251 168.644 1.00 128.87 ? 55  ALA A C      1 
ATOM   838   O  O      . ALA A 1 55  ? 217.992 189.427 168.575 1.00 137.33 ? 55  ALA A O      1 
ATOM   839   C  CB     . ALA A 1 55  ? 215.617 189.124 170.865 1.00 130.31 ? 55  ALA A CB     1 
ATOM   840   H  H      . ALA A 1 55  ? 213.977 190.170 169.403 1.00 125.44 ? 55  ALA A H      1 
ATOM   841   H  HA     . ALA A 1 55  ? 216.451 190.768 169.975 1.00 129.00 ? 55  ALA A HA     1 
ATOM   842   H  HB1    . ALA A 1 55  ? 216.449 188.811 171.252 1.00 131.44 ? 55  ALA A HB1    1 
ATOM   843   H  HB2    . ALA A 1 55  ? 215.122 189.643 171.519 1.00 130.72 ? 55  ALA A HB2    1 
ATOM   844   H  HB3    . ALA A 1 55  ? 215.084 188.370 170.569 1.00 127.89 ? 55  ALA A HB3    1 
ATOM   845   N  N      . ALA A 1 56  ? 216.129 188.405 167.839 1.00 121.27 ? 56  ALA A N      1 
ATOM   846   C  CA     . ALA A 1 56  ? 216.857 187.673 166.811 1.00 126.64 ? 56  ALA A CA     1 
ATOM   847   C  C      . ALA A 1 56  ? 217.428 188.624 165.770 1.00 127.90 ? 56  ALA A C      1 
ATOM   848   O  O      . ALA A 1 56  ? 218.546 188.427 165.286 1.00 136.18 ? 56  ALA A O      1 
ATOM   849   C  CB     . ALA A 1 56  ? 215.941 186.644 166.153 1.00 125.55 ? 56  ALA A CB     1 
ATOM   850   H  H      . ALA A 1 56  ? 215.285 188.241 167.867 1.00 124.25 ? 56  ALA A H      1 
ATOM   851   H  HA     . ALA A 1 56  ? 217.597 187.200 167.223 1.00 128.39 ? 56  ALA A HA     1 
ATOM   852   H  HB1    . ALA A 1 56  ? 216.442 186.164 165.475 1.00 126.80 ? 56  ALA A HB1    1 
ATOM   853   H  HB2    . ALA A 1 56  ? 215.624 186.026 166.830 1.00 127.65 ? 56  ALA A HB2    1 
ATOM   854   H  HB3    . ALA A 1 56  ? 215.191 187.104 165.746 1.00 124.31 ? 56  ALA A HB3    1 
ATOM   855   N  N      . HIS A 1 57  ? 216.670 189.658 165.406 1.00 123.88 ? 57  HIS A N      1 
ATOM   856   C  CA     . HIS A 1 57  ? 217.179 190.652 164.471 1.00 133.59 ? 57  HIS A CA     1 
ATOM   857   C  C      . HIS A 1 57  ? 218.412 191.343 165.033 1.00 137.89 ? 57  HIS A C      1 
ATOM   858   O  O      . HIS A 1 57  ? 219.387 191.576 164.311 1.00 141.82 ? 57  HIS A O      1 
ATOM   859   C  CB     . HIS A 1 57  ? 216.087 191.671 164.155 1.00 133.46 ? 57  HIS A CB     1 
ATOM   860   C  CG     . HIS A 1 57  ? 216.379 192.526 162.963 1.00 133.36 ? 57  HIS A CG     1 
ATOM   861   N  ND1    . HIS A 1 57  ? 217.584 192.494 162.295 1.00 140.64 ? 57  HIS A ND1    1 
ATOM   862   C  CD2    . HIS A 1 57  ? 215.615 193.436 162.315 1.00 137.70 ? 57  HIS A CD2    1 
ATOM   863   C  CE1    . HIS A 1 57  ? 217.551 193.350 161.290 1.00 144.82 ? 57  HIS A CE1    1 
ATOM   864   N  NE2    . HIS A 1 57  ? 216.367 193.934 161.280 1.00 144.01 ? 57  HIS A NE2    1 
ATOM   865   H  H      . HIS A 1 57  ? 215.870 189.803 165.684 1.00 126.85 ? 57  HIS A H      1 
ATOM   866   H  HA     . HIS A 1 57  ? 217.432 190.212 163.645 1.00 133.80 ? 57  HIS A HA     1 
ATOM   867   H  HB2    . HIS A 1 57  ? 215.258 191.197 163.984 1.00 133.14 ? 57  HIS A HB2    1 
ATOM   868   H  HB3    . HIS A 1 57  ? 215.977 192.257 164.920 1.00 133.07 ? 57  HIS A HB3    1 
ATOM   869   H  HD1    . HIS A 1 57  ? 218.256 191.998 162.499 1.00 139.95 ? 57  HIS A HD1    1 
ATOM   870   H  HD2    . HIS A 1 57  ? 214.744 193.679 162.533 1.00 138.02 ? 57  HIS A HD2    1 
ATOM   871   H  HE1    . HIS A 1 57  ? 218.243 193.513 160.690 1.00 143.19 ? 57  HIS A HE1    1 
ATOM   872   N  N      . LYS A 1 58  ? 218.394 191.663 166.326 1.00 132.60 ? 58  LYS A N      1 
ATOM   873   C  CA     . LYS A 1 58  ? 219.561 192.290 166.933 1.00 135.47 ? 58  LYS A CA     1 
ATOM   874   C  C      . LYS A 1 58  ? 220.742 191.329 166.966 1.00 137.51 ? 58  LYS A C      1 
ATOM   875   O  O      . LYS A 1 58  ? 221.893 191.742 166.780 1.00 144.19 ? 58  LYS A O      1 
ATOM   876   C  CB     . LYS A 1 58  ? 219.227 192.786 168.337 1.00 137.60 ? 58  LYS A CB     1 
ATOM   877   C  CG     . LYS A 1 58  ? 218.260 193.959 168.359 1.00 139.69 ? 58  LYS A CG     1 
ATOM   878   C  CD     . LYS A 1 58  ? 218.283 194.691 169.694 1.00 145.55 ? 58  LYS A CD     1 
ATOM   879   C  CE     . LYS A 1 58  ? 219.483 195.624 169.822 1.00 149.55 ? 58  LYS A CE     1 
ATOM   880   N  NZ     . LYS A 1 58  ? 219.462 196.729 168.823 1.00 145.04 ? 58  LYS A NZ     1 
ATOM   881   H  H      . LYS A 1 58  ? 217.734 191.530 166.861 1.00 132.20 ? 58  LYS A H      1 
ATOM   882   H  HA     . LYS A 1 58  ? 219.818 193.059 166.399 1.00 137.17 ? 58  LYS A HA     1 
ATOM   883   H  HB2    . LYS A 1 58  ? 218.829 192.060 168.841 1.00 135.78 ? 58  LYS A HB2    1 
ATOM   884   H  HB3    . LYS A 1 58  ? 220.049 193.070 168.760 1.00 139.73 ? 58  LYS A HB3    1 
ATOM   885   H  HG2    . LYS A 1 58  ? 218.501 194.583 167.658 1.00 139.22 ? 58  LYS A HG2    1 
ATOM   886   H  HG3    . LYS A 1 58  ? 217.360 193.632 168.215 1.00 137.56 ? 58  LYS A HG3    1 
ATOM   887   H  HD2    . LYS A 1 58  ? 217.477 195.224 169.778 1.00 144.64 ? 58  LYS A HD2    1 
ATOM   888   H  HD3    . LYS A 1 58  ? 218.330 194.041 170.412 1.00 142.98 ? 58  LYS A HD3    1 
ATOM   889   H  HE2    . LYS A 1 58  ? 219.477 196.023 170.706 1.00 148.61 ? 58  LYS A HE2    1 
ATOM   890   H  HE3    . LYS A 1 58  ? 220.301 195.120 169.695 1.00 146.32 ? 58  LYS A HE3    1 
ATOM   891   H  HZ1    . LYS A 1 58  ? 220.109 197.313 169.003 1.00 143.94 ? 58  LYS A HZ1    1 
ATOM   892   H  HZ2    . LYS A 1 58  ? 219.588 196.404 168.004 1.00 143.05 ? 58  LYS A HZ2    1 
ATOM   893   H  HZ3    . LYS A 1 58  ? 218.678 197.150 168.851 1.00 144.64 ? 58  LYS A HZ3    1 
ATOM   894   N  N      . VAL A 1 59  ? 220.478 190.043 167.202 1.00 134.05 ? 59  VAL A N      1 
ATOM   895   C  CA     . VAL A 1 59  ? 221.555 189.056 167.172 1.00 139.49 ? 59  VAL A CA     1 
ATOM   896   C  C      . VAL A 1 59  ? 222.165 188.991 165.780 1.00 140.57 ? 59  VAL A C      1 
ATOM   897   O  O      . VAL A 1 59  ? 223.390 188.924 165.624 1.00 147.53 ? 59  VAL A O      1 
ATOM   898   C  CB     . VAL A 1 59  ? 221.035 187.678 167.621 1.00 133.89 ? 59  VAL A CB     1 
ATOM   899   C  CG1    . VAL A 1 59  ? 222.031 186.582 167.262 1.00 133.94 ? 59  VAL A CG1    1 
ATOM   900   C  CG2    . VAL A 1 59  ? 220.766 187.673 169.112 1.00 137.43 ? 59  VAL A CG2    1 
ATOM   901   H  H      . VAL A 1 59  ? 219.700 189.722 167.378 1.00 133.80 ? 59  VAL A H      1 
ATOM   902   H  HA     . VAL A 1 59  ? 222.250 189.330 167.790 1.00 139.50 ? 59  VAL A HA     1 
ATOM   903   H  HB     . VAL A 1 59  ? 220.200 187.489 167.164 1.00 133.14 ? 59  VAL A HB     1 
ATOM   904   H  HG11   . VAL A 1 59  ? 221.862 185.811 167.826 1.00 134.88 ? 59  VAL A HG11   1 
ATOM   905   H  HG12   . VAL A 1 59  ? 221.917 186.332 166.332 1.00 133.74 ? 59  VAL A HG12   1 
ATOM   906   H  HG13   . VAL A 1 59  ? 222.933 186.905 167.418 1.00 137.26 ? 59  VAL A HG13   1 
ATOM   907   H  HG21   . VAL A 1 59  ? 220.454 186.793 169.374 1.00 136.62 ? 59  VAL A HG21   1 
ATOM   908   H  HG22   . VAL A 1 59  ? 221.589 187.883 169.580 1.00 136.71 ? 59  VAL A HG22   1 
ATOM   909   H  HG23   . VAL A 1 59  ? 220.090 188.337 169.315 1.00 138.57 ? 59  VAL A HG23   1 
ATOM   910   N  N      . ILE A 1 60  ? 221.321 188.999 164.749 1.00 134.04 ? 60  ILE A N      1 
ATOM   911   C  CA     . ILE A 1 60  ? 221.821 188.979 163.378 1.00 136.74 ? 60  ILE A CA     1 
ATOM   912   C  C      . ILE A 1 60  ? 222.632 190.233 163.093 1.00 140.65 ? 60  ILE A C      1 
ATOM   913   O  O      . ILE A 1 60  ? 223.663 190.182 162.414 1.00 148.01 ? 60  ILE A O      1 
ATOM   914   C  CB     . ILE A 1 60  ? 220.655 188.823 162.383 1.00 136.06 ? 60  ILE A CB     1 
ATOM   915   C  CG1    . ILE A 1 60  ? 219.987 187.450 162.528 1.00 140.77 ? 60  ILE A CG1    1 
ATOM   916   C  CG2    . ILE A 1 60  ? 221.131 189.048 160.954 1.00 142.22 ? 60  ILE A CG2    1 
ATOM   917   C  CD1    . ILE A 1 60  ? 220.899 186.257 162.317 1.00 146.84 ? 60  ILE A CD1    1 
ATOM   918   H  H      . ILE A 1 60  ? 220.464 189.015 164.816 1.00 135.33 ? 60  ILE A H      1 
ATOM   919   H  HA     . ILE A 1 60  ? 222.427 188.230 163.279 1.00 139.77 ? 60  ILE A HA     1 
ATOM   920   H  HB     . ILE A 1 60  ? 219.993 189.502 162.589 1.00 136.74 ? 60  ILE A HB     1 
ATOM   921   H  HG12   . ILE A 1 60  ? 219.624 187.372 163.421 1.00 138.91 ? 60  ILE A HG12   1 
ATOM   922   H  HG13   . ILE A 1 60  ? 219.268 187.388 161.881 1.00 140.36 ? 60  ILE A HG13   1 
ATOM   923   H  HG21   . ILE A 1 60  ? 220.502 188.630 160.346 1.00 139.17 ? 60  ILE A HG21   1 
ATOM   924   H  HG22   . ILE A 1 60  ? 221.171 190.001 160.775 1.00 141.21 ? 60  ILE A HG22   1 
ATOM   925   H  HG23   . ILE A 1 60  ? 222.009 188.650 160.845 1.00 141.61 ? 60  ILE A HG23   1 
ATOM   926   H  HD11   . ILE A 1 60  ? 220.434 185.594 161.783 1.00 147.05 ? 60  ILE A HD11   1 
ATOM   927   H  HD12   . ILE A 1 60  ? 221.707 186.539 161.865 1.00 145.11 ? 60  ILE A HD12   1 
ATOM   928   H  HD13   . ILE A 1 60  ? 221.128 185.884 163.182 1.00 145.01 ? 60  ILE A HD13   1 
ATOM   929   N  N      . VAL A 1 61  ? 222.183 191.377 163.608 1.00 134.11 ? 61  VAL A N      1 
ATOM   930   C  CA     . VAL A 1 61  ? 222.904 192.623 163.369 1.00 139.24 ? 61  VAL A CA     1 
ATOM   931   C  C      . VAL A 1 61  ? 224.280 192.566 164.017 1.00 143.77 ? 61  VAL A C      1 
ATOM   932   O  O      . VAL A 1 61  ? 225.286 192.951 163.409 1.00 147.73 ? 61  VAL A O      1 
ATOM   933   C  CB     . VAL A 1 61  ? 222.085 193.820 163.883 1.00 138.39 ? 61  VAL A CB     1 
ATOM   934   C  CG1    . VAL A 1 61  ? 222.949 195.070 163.965 1.00 142.68 ? 61  VAL A CG1    1 
ATOM   935   C  CG2    . VAL A 1 61  ? 220.892 194.066 162.980 1.00 139.73 ? 61  VAL A CG2    1 
ATOM   936   H  H      . VAL A 1 61  ? 221.476 191.458 164.091 1.00 136.51 ? 61  VAL A H      1 
ATOM   937   H  HA     . VAL A 1 61  ? 223.029 192.736 162.414 1.00 140.00 ? 61  VAL A HA     1 
ATOM   938   H  HB     . VAL A 1 61  ? 221.755 193.621 164.774 1.00 138.49 ? 61  VAL A HB     1 
ATOM   939   H  HG11   . VAL A 1 61  ? 222.368 195.845 163.962 1.00 143.40 ? 61  VAL A HG11   1 
ATOM   940   H  HG12   . VAL A 1 61  ? 223.464 195.055 164.787 1.00 140.01 ? 61  VAL A HG12   1 
ATOM   941   H  HG13   . VAL A 1 61  ? 223.539 195.103 163.196 1.00 141.38 ? 61  VAL A HG13   1 
ATOM   942   H  HG21   . VAL A 1 61  ? 220.279 194.672 163.426 1.00 138.10 ? 61  VAL A HG21   1 
ATOM   943   H  HG22   . VAL A 1 61  ? 221.202 194.462 162.151 1.00 140.13 ? 61  VAL A HG22   1 
ATOM   944   H  HG23   . VAL A 1 61  ? 220.449 193.224 162.797 1.00 138.72 ? 61  VAL A HG23   1 
ATOM   945   N  N      . ASP A 1 62  ? 224.347 192.087 165.259 1.00 141.88 ? 62  ASP A N      1 
ATOM   946   C  CA     . ASP A 1 62  ? 225.636 191.993 165.934 1.00 147.14 ? 62  ASP A CA     1 
ATOM   947   C  C      . ASP A 1 62  ? 226.553 190.997 165.237 1.00 143.60 ? 62  ASP A C      1 
ATOM   948   O  O      . ASP A 1 62  ? 227.748 191.262 165.062 1.00 150.25 ? 62  ASP A O      1 
ATOM   949   C  CB     . ASP A 1 62  ? 225.439 191.604 167.397 1.00 152.72 ? 62  ASP A CB     1 
ATOM   950   C  CG     . ASP A 1 62  ? 224.956 192.762 168.242 1.00 166.98 ? 62  ASP A CG     1 
ATOM   951   O  OD1    . ASP A 1 62  ? 224.412 193.729 167.669 1.00 164.14 ? 62  ASP A OD1    1 
ATOM   952   O  OD2    . ASP A 1 62  ? 225.134 192.712 169.476 1.00 176.66 ? 62  ASP A OD2    1 
ATOM   953   H  H      . ASP A 1 62  ? 223.676 191.816 165.722 1.00 143.52 ? 62  ASP A H      1 
ATOM   954   H  HA     . ASP A 1 62  ? 226.067 192.861 165.911 1.00 149.40 ? 62  ASP A HA     1 
ATOM   955   H  HB2    . ASP A 1 62  ? 224.779 190.896 167.451 1.00 150.07 ? 62  ASP A HB2    1 
ATOM   956   H  HB3    . ASP A 1 62  ? 226.285 191.299 167.760 1.00 153.25 ? 62  ASP A HB3    1 
ATOM   957   N  N      . ARG A 1 63  ? 226.018 189.842 164.837 1.00 134.33 ? 63  ARG A N      1 
ATOM   958   C  CA     . ARG A 1 63  ? 226.846 188.850 164.163 1.00 134.02 ? 63  ARG A CA     1 
ATOM   959   C  C      . ARG A 1 63  ? 227.379 189.388 162.843 1.00 139.43 ? 63  ARG A C      1 
ATOM   960   O  O      . ARG A 1 63  ? 228.555 189.197 162.515 1.00 146.38 ? 63  ARG A O      1 
ATOM   961   C  CB     . ARG A 1 63  ? 226.047 187.569 163.934 1.00 135.88 ? 63  ARG A CB     1 
ATOM   962   C  CG     . ARG A 1 63  ? 226.885 186.422 163.411 1.00 139.47 ? 63  ARG A CG     1 
ATOM   963   C  CD     . ARG A 1 63  ? 226.089 185.139 163.331 1.00 139.52 ? 63  ARG A CD     1 
ATOM   964   N  NE     . ARG A 1 63  ? 226.959 183.997 163.085 1.00 152.26 ? 63  ARG A NE     1 
ATOM   965   C  CZ     . ARG A 1 63  ? 227.500 183.698 161.911 1.00 161.23 ? 63  ARG A CZ     1 
ATOM   966   N  NH1    . ARG A 1 63  ? 227.268 184.430 160.832 1.00 155.50 ? 63  ARG A NH1    1 
ATOM   967   N  NH2    . ARG A 1 63  ? 228.299 182.640 161.818 1.00 171.63 ? 63  ARG A NH2    1 
ATOM   968   H  H      . ARG A 1 63  ? 225.195 189.615 164.943 1.00 139.62 ? 63  ARG A H      1 
ATOM   969   H  HA     . ARG A 1 63  ? 227.604 188.634 164.728 1.00 137.61 ? 63  ARG A HA     1 
ATOM   970   H  HB2    . ARG A 1 63  ? 225.654 187.291 164.775 1.00 138.09 ? 63  ARG A HB2    1 
ATOM   971   H  HB3    . ARG A 1 63  ? 225.348 187.748 163.285 1.00 138.53 ? 63  ARG A HB3    1 
ATOM   972   H  HG2    . ARG A 1 63  ? 227.203 186.634 162.520 1.00 141.30 ? 63  ARG A HG2    1 
ATOM   973   H  HG3    . ARG A 1 63  ? 227.635 186.277 164.009 1.00 141.23 ? 63  ARG A HG3    1 
ATOM   974   H  HD2    . ARG A 1 63  ? 225.635 184.996 164.175 1.00 139.47 ? 63  ARG A HD2    1 
ATOM   975   H  HD3    . ARG A 1 63  ? 225.445 185.200 162.608 1.00 140.54 ? 63  ARG A HD3    1 
ATOM   976   H  HE     . ARG A 1 63  ? 227.163 183.499 163.756 1.00 151.98 ? 63  ARG A HE     1 
ATOM   977   H  HH11   . ARG A 1 63  ? 226.756 185.118 160.870 1.00 150.17 ? 63  ARG A HH11   1 
ATOM   978   H  HH12   . ARG A 1 63  ? 227.633 184.212 160.085 1.00 154.35 ? 63  ARG A HH12   1 
ATOM   979   H  HH21   . ARG A 1 63  ? 228.455 182.161 162.513 1.00 167.27 ? 63  ARG A HH21   1 
ATOM   980   H  HH22   . ARG A 1 63  ? 228.658 182.434 161.067 1.00 166.17 ? 63  ARG A HH22   1 
ATOM   981   N  N      . VAL A 1 64  ? 226.528 190.063 162.072 1.00 141.45 ? 64  VAL A N      1 
ATOM   982   C  CA     . VAL A 1 64  ? 226.991 190.714 160.853 1.00 149.42 ? 64  VAL A CA     1 
ATOM   983   C  C      . VAL A 1 64  ? 227.964 191.833 161.190 1.00 152.88 ? 64  VAL A C      1 
ATOM   984   O  O      . VAL A 1 64  ? 228.979 192.019 160.509 1.00 155.73 ? 64  VAL A O      1 
ATOM   985   C  CB     . VAL A 1 64  ? 225.793 191.229 160.037 1.00 152.00 ? 64  VAL A CB     1 
ATOM   986   C  CG1    . VAL A 1 64  ? 226.265 192.116 158.898 1.00 154.15 ? 64  VAL A CG1    1 
ATOM   987   C  CG2    . VAL A 1 64  ? 224.984 190.063 159.499 1.00 157.34 ? 64  VAL A CG2    1 
ATOM   988   H  H      . VAL A 1 64  ? 225.688 190.157 162.231 1.00 142.85 ? 64  VAL A H      1 
ATOM   989   H  HA     . VAL A 1 64  ? 227.463 190.063 160.310 1.00 148.68 ? 64  VAL A HA     1 
ATOM   990   H  HB     . VAL A 1 64  ? 225.218 191.756 160.613 1.00 148.02 ? 64  VAL A HB     1 
ATOM   991   H  HG11   . VAL A 1 64  ? 225.578 192.139 158.214 1.00 154.22 ? 64  VAL A HG11   1 
ATOM   992   H  HG12   . VAL A 1 64  ? 226.422 193.013 159.234 1.00 151.53 ? 64  VAL A HG12   1 
ATOM   993   H  HG13   . VAL A 1 64  ? 227.083 191.749 158.528 1.00 153.27 ? 64  VAL A HG13   1 
ATOM   994   H  HG21   . VAL A 1 64  ? 224.216 190.406 159.018 1.00 156.29 ? 64  VAL A HG21   1 
ATOM   995   H  HG22   . VAL A 1 64  ? 225.543 189.543 158.900 1.00 154.46 ? 64  VAL A HG22   1 
ATOM   996   H  HG23   . VAL A 1 64  ? 224.690 189.509 160.238 1.00 150.04 ? 64  VAL A HG23   1 
ATOM   997   N  N      . GLY A 1 65  ? 227.671 192.597 162.236 1.00 152.79 ? 65  GLY A N      1 
ATOM   998   C  CA     . GLY A 1 65  ? 228.506 193.720 162.594 1.00 155.30 ? 65  GLY A CA     1 
ATOM   999   C  C      . GLY A 1 65  ? 228.196 194.935 161.740 1.00 162.42 ? 65  GLY A C      1 
ATOM   1000  O  O      . GLY A 1 65  ? 227.136 195.045 161.114 1.00 163.40 ? 65  GLY A O      1 
ATOM   1001  H  H      . GLY A 1 65  ? 226.992 192.481 162.751 1.00 149.86 ? 65  GLY A H      1 
ATOM   1002  H  HA2    . GLY A 1 65  ? 228.359 193.950 163.525 1.00 151.77 ? 65  GLY A HA2    1 
ATOM   1003  H  HA3    . GLY A 1 65  ? 229.441 193.487 162.478 1.00 154.37 ? 65  GLY A HA3    1 
ATOM   1004  N  N      . LEU A 1 66  ? 229.149 195.860 161.718 1.00 165.13 ? 66  LEU A N      1 
ATOM   1005  C  CA     . LEU A 1 66  ? 229.034 197.100 160.969 1.00 164.98 ? 66  LEU A CA     1 
ATOM   1006  C  C      . LEU A 1 66  ? 230.073 197.137 159.858 1.00 164.57 ? 66  LEU A C      1 
ATOM   1007  O  O      . LEU A 1 66  ? 231.120 196.489 159.938 1.00 163.83 ? 66  LEU A O      1 
ATOM   1008  C  CB     . LEU A 1 66  ? 229.219 198.313 161.884 1.00 163.59 ? 66  LEU A CB     1 
ATOM   1009  C  CG     . LEU A 1 66  ? 228.202 198.458 163.016 1.00 166.54 ? 66  LEU A CG     1 
ATOM   1010  C  CD1    . LEU A 1 66  ? 228.644 199.539 163.987 1.00 166.86 ? 66  LEU A CD1    1 
ATOM   1011  C  CD2    . LEU A 1 66  ? 226.822 198.770 162.462 1.00 171.44 ? 66  LEU A CD2    1 
ATOM   1012  H  H      . LEU A 1 66  ? 229.893 195.787 162.143 1.00 162.88 ? 66  LEU A H      1 
ATOM   1013  H  HA     . LEU A 1 66  ? 228.159 197.163 160.558 1.00 164.48 ? 66  LEU A HA     1 
ATOM   1014  H  HB2    . LEU A 1 66  ? 230.098 198.257 162.291 1.00 162.99 ? 66  LEU A HB2    1 
ATOM   1015  H  HB3    . LEU A 1 66  ? 229.165 199.115 161.342 1.00 162.70 ? 66  LEU A HB3    1 
ATOM   1016  H  HG     . LEU A 1 66  ? 228.148 197.621 163.503 1.00 166.24 ? 66  LEU A HG     1 
ATOM   1017  H  HD11   . LEU A 1 66  ? 227.975 199.629 164.684 1.00 168.79 ? 66  LEU A HD11   1 
ATOM   1018  H  HD12   . LEU A 1 66  ? 229.495 199.283 164.376 1.00 165.87 ? 66  LEU A HD12   1 
ATOM   1019  H  HD13   . LEU A 1 66  ? 228.738 200.376 163.507 1.00 165.68 ? 66  LEU A HD13   1 
ATOM   1020  H  HD21   . LEU A 1 66  ? 226.222 198.956 163.201 1.00 172.43 ? 66  LEU A HD21   1 
ATOM   1021  H  HD22   . LEU A 1 66  ? 226.884 199.545 161.882 1.00 169.17 ? 66  LEU A HD22   1 
ATOM   1022  H  HD23   . LEU A 1 66  ? 226.501 198.005 161.960 1.00 170.22 ? 66  LEU A HD23   1 
ATOM   1023  N  N      . ASN A 1 67  ? 229.770 197.906 158.818 1.00 168.49 ? 67  ASN A N      1 
ATOM   1024  C  CA     . ASN A 1 67  ? 230.704 198.106 157.724 1.00 176.27 ? 67  ASN A CA     1 
ATOM   1025  C  C      . ASN A 1 67  ? 231.919 198.892 158.211 1.00 182.88 ? 67  ASN A C      1 
ATOM   1026  O  O      . ASN A 1 67  ? 231.990 199.347 159.356 1.00 183.66 ? 67  ASN A O      1 
ATOM   1027  C  CB     . ASN A 1 67  ? 230.017 198.828 156.568 1.00 176.37 ? 67  ASN A CB     1 
ATOM   1028  C  CG     . ASN A 1 67  ? 229.027 197.948 155.839 1.00 176.73 ? 67  ASN A CG     1 
ATOM   1029  O  OD1    . ASN A 1 67  ? 229.203 196.733 155.755 1.00 181.36 ? 67  ASN A OD1    1 
ATOM   1030  N  ND2    . ASN A 1 67  ? 227.979 198.558 155.300 1.00 173.19 ? 67  ASN A ND2    1 
ATOM   1031  H  H      . ASN A 1 67  ? 229.024 198.324 158.724 1.00 169.55 ? 67  ASN A H      1 
ATOM   1032  H  HA     . ASN A 1 67  ? 231.011 197.243 157.406 1.00 174.80 ? 67  ASN A HA     1 
ATOM   1033  H  HB2    . ASN A 1 67  ? 229.536 199.596 156.915 1.00 174.55 ? 67  ASN A HB2    1 
ATOM   1034  H  HB3    . ASN A 1 67  ? 230.684 199.117 155.926 1.00 175.66 ? 67  ASN A HB3    1 
ATOM   1035  H  HD21   . ASN A 1 67  ? 227.388 198.101 154.874 1.00 174.95 ? 67  ASN A HD21   1 
ATOM   1036  H  HD22   . ASN A 1 67  ? 227.890 199.410 155.378 1.00 174.02 ? 67  ASN A HD22   1 
ATOM   1037  N  N      . ALA A 1 68  ? 232.894 199.052 157.313 1.00 188.00 ? 68  ALA A N      1 
ATOM   1038  C  CA     . ALA A 1 68  ? 234.055 199.881 157.616 1.00 192.83 ? 68  ALA A CA     1 
ATOM   1039  C  C      . ALA A 1 68  ? 233.646 201.311 157.943 1.00 194.82 ? 68  ALA A C      1 
ATOM   1040  O  O      . ALA A 1 68  ? 234.357 202.008 158.677 1.00 193.21 ? 68  ALA A O      1 
ATOM   1041  C  CB     . ALA A 1 68  ? 235.032 199.864 156.441 1.00 193.79 ? 68  ALA A CB     1 
ATOM   1042  H  H      . ALA A 1 68  ? 232.906 198.693 156.532 1.00 185.01 ? 68  ALA A H      1 
ATOM   1043  H  HA     . ALA A 1 68  ? 234.511 199.515 158.390 1.00 190.57 ? 68  ALA A HA     1 
ATOM   1044  H  HB1    . ALA A 1 68  ? 235.797 200.419 156.658 1.00 194.73 ? 68  ALA A HB1    1 
ATOM   1045  H  HB2    . ALA A 1 68  ? 235.318 198.951 156.282 1.00 191.96 ? 68  ALA A HB2    1 
ATOM   1046  H  HB3    . ALA A 1 68  ? 234.584 200.212 155.653 1.00 192.22 ? 68  ALA A HB3    1 
ATOM   1047  N  N      . ASP A 1 69  ? 232.509 201.762 157.418 1.00 195.29 ? 69  ASP A N      1 
ATOM   1048  C  CA     . ASP A 1 69  ? 232.023 203.115 157.645 1.00 194.36 ? 69  ASP A CA     1 
ATOM   1049  C  C      . ASP A 1 69  ? 231.237 203.251 158.942 1.00 188.34 ? 69  ASP A C      1 
ATOM   1050  O  O      . ASP A 1 69  ? 230.778 204.355 159.253 1.00 189.15 ? 69  ASP A O      1 
ATOM   1051  C  CB     . ASP A 1 69  ? 231.143 203.554 156.472 1.00 194.78 ? 69  ASP A CB     1 
ATOM   1052  C  CG     . ASP A 1 69  ? 231.767 203.242 155.129 1.00 200.91 ? 69  ASP A CG     1 
ATOM   1053  O  OD1    . ASP A 1 69  ? 233.012 203.181 155.051 1.00 202.65 ? 69  ASP A OD1    1 
ATOM   1054  O  OD2    . ASP A 1 69  ? 231.013 203.055 154.151 1.00 204.32 ? 69  ASP A OD2    1 
ATOM   1055  H  H      . ASP A 1 69  ? 231.991 201.293 156.917 1.00 193.23 ? 69  ASP A H      1 
ATOM   1056  H  HA     . ASP A 1 69  ? 232.780 203.719 157.691 1.00 195.69 ? 69  ASP A HA     1 
ATOM   1057  H  HB2    . ASP A 1 69  ? 230.294 203.089 156.524 1.00 194.91 ? 69  ASP A HB2    1 
ATOM   1058  H  HB3    . ASP A 1 69  ? 231.002 204.512 156.524 1.00 196.82 ? 69  ASP A HB3    1 
ATOM   1059  N  N      . GLY A 1 70  ? 231.065 202.170 159.699 1.00 182.13 ? 70  GLY A N      1 
ATOM   1060  C  CA     . GLY A 1 70  ? 230.311 202.242 160.932 1.00 179.26 ? 70  GLY A CA     1 
ATOM   1061  C  C      . GLY A 1 70  ? 228.816 202.327 160.743 1.00 175.53 ? 70  GLY A C      1 
ATOM   1062  O  O      . GLY A 1 70  ? 228.117 202.845 161.620 1.00 175.95 ? 70  GLY A O      1 
ATOM   1063  H  H      . GLY A 1 70  ? 231.374 201.387 159.521 1.00 183.45 ? 70  GLY A H      1 
ATOM   1064  H  HA2    . GLY A 1 70  ? 230.501 201.455 161.466 1.00 178.49 ? 70  GLY A HA2    1 
ATOM   1065  H  HA3    . GLY A 1 70  ? 230.596 203.022 161.433 1.00 181.73 ? 70  GLY A HA3    1 
ATOM   1066  N  N      . LYS A 1 71  ? 228.304 201.834 159.619 1.00 175.52 ? 71  LYS A N      1 
ATOM   1067  C  CA     . LYS A 1 71  ? 226.878 201.811 159.331 1.00 175.58 ? 71  LYS A CA     1 
ATOM   1068  C  C      . LYS A 1 71  ? 226.448 200.378 159.062 1.00 173.36 ? 71  LYS A C      1 
ATOM   1069  O  O      . LYS A 1 71  ? 227.169 199.617 158.409 1.00 172.80 ? 71  LYS A O      1 
ATOM   1070  C  CB     . LYS A 1 71  ? 226.541 202.692 158.128 1.00 177.58 ? 71  LYS A CB     1 
ATOM   1071  C  CG     . LYS A 1 71  ? 227.096 204.103 158.222 1.00 181.19 ? 71  LYS A CG     1 
ATOM   1072  C  CD     . LYS A 1 71  ? 226.453 205.044 157.206 1.00 186.25 ? 71  LYS A CD     1 
ATOM   1073  C  CE     . LYS A 1 71  ? 226.590 204.544 155.772 1.00 186.73 ? 71  LYS A CE     1 
ATOM   1074  N  NZ     . LYS A 1 71  ? 227.992 204.194 155.418 1.00 190.14 ? 71  LYS A NZ     1 
ATOM   1075  H  H      . LYS A 1 71  ? 228.780 201.495 158.989 1.00 177.67 ? 71  LYS A H      1 
ATOM   1076  H  HA     . LYS A 1 71  ? 226.376 202.138 160.094 1.00 176.49 ? 71  LYS A HA     1 
ATOM   1077  H  HB2    . LYS A 1 71  ? 226.910 202.278 157.332 1.00 179.84 ? 71  LYS A HB2    1 
ATOM   1078  H  HB3    . LYS A 1 71  ? 225.577 202.757 158.048 1.00 177.94 ? 71  LYS A HB3    1 
ATOM   1079  H  HG2    . LYS A 1 71  ? 226.918 204.454 159.109 1.00 180.04 ? 71  LYS A HG2    1 
ATOM   1080  H  HG3    . LYS A 1 71  ? 228.052 204.083 158.058 1.00 182.56 ? 71  LYS A HG3    1 
ATOM   1081  H  HD2    . LYS A 1 71  ? 225.508 205.127 157.407 1.00 185.59 ? 71  LYS A HD2    1 
ATOM   1082  H  HD3    . LYS A 1 71  ? 226.882 205.912 157.263 1.00 186.86 ? 71  LYS A HD3    1 
ATOM   1083  H  HE2    . LYS A 1 71  ? 226.038 203.755 155.648 1.00 185.25 ? 71  LYS A HE2    1 
ATOM   1084  H  HE3    . LYS A 1 71  ? 226.298 205.245 155.168 1.00 186.63 ? 71  LYS A HE3    1 
ATOM   1085  H  HZ1    . LYS A 1 71  ? 228.048 203.999 154.552 1.00 191.31 ? 71  LYS A HZ1    1 
ATOM   1086  H  HZ2    . LYS A 1 71  ? 228.530 204.881 155.595 1.00 191.44 ? 71  LYS A HZ2    1 
ATOM   1087  H  HZ3    . LYS A 1 71  ? 228.258 203.489 155.891 1.00 188.67 ? 71  LYS A HZ3    1 
ATOM   1088  N  N      . SER A 1 72  ? 225.284 200.013 159.588 1.00 170.00 ? 72  SER A N      1 
ATOM   1089  C  CA     . SER A 1 72  ? 224.769 198.666 159.397 1.00 164.31 ? 72  SER A CA     1 
ATOM   1090  C  C      . SER A 1 72  ? 224.646 198.359 157.905 1.00 158.65 ? 72  SER A C      1 
ATOM   1091  O  O      . SER A 1 72  ? 224.191 199.214 157.136 1.00 161.07 ? 72  SER A O      1 
ATOM   1092  C  CB     . SER A 1 72  ? 223.409 198.516 160.075 1.00 163.91 ? 72  SER A CB     1 
ATOM   1093  O  OG     . SER A 1 72  ? 223.534 198.574 161.484 1.00 171.01 ? 72  SER A OG     1 
ATOM   1094  H  H      . SER A 1 72  ? 224.776 200.524 160.057 1.00 170.77 ? 72  SER A H      1 
ATOM   1095  H  HA     . SER A 1 72  ? 225.380 198.063 159.838 1.00 166.53 ? 72  SER A HA     1 
ATOM   1096  H  HB2    . SER A 1 72  ? 222.840 199.243 159.783 1.00 167.78 ? 72  SER A HB2    1 
ATOM   1097  H  HB3    . SER A 1 72  ? 223.019 197.664 159.825 1.00 165.44 ? 72  SER A HB3    1 
ATOM   1098  H  HG     . SER A 1 72  ? 222.797 198.395 161.845 1.00 171.11 ? 72  SER A HG     1 
ATOM   1099  N  N      . PRO A 1 73  ? 225.038 197.163 157.451 1.00 156.06 ? 73  PRO A N      1 
ATOM   1100  C  CA     . PRO A 1 73  ? 224.915 196.867 156.013 1.00 162.16 ? 73  PRO A CA     1 
ATOM   1101  C  C      . PRO A 1 73  ? 223.483 196.828 155.517 1.00 158.28 ? 73  PRO A C      1 
ATOM   1102  O  O      . PRO A 1 73  ? 223.267 196.871 154.300 1.00 161.96 ? 73  PRO A O      1 
ATOM   1103  C  CB     . PRO A 1 73  ? 225.581 195.491 155.872 1.00 167.03 ? 73  PRO A CB     1 
ATOM   1104  C  CG     . PRO A 1 73  ? 226.401 195.323 157.079 1.00 166.45 ? 73  PRO A CG     1 
ATOM   1105  C  CD     . PRO A 1 73  ? 225.700 196.056 158.165 1.00 161.38 ? 73  PRO A CD     1 
ATOM   1106  H  HA     . PRO A 1 73  ? 225.414 197.516 155.494 1.00 164.19 ? 73  PRO A HA     1 
ATOM   1107  H  HB2    . PRO A 1 73  ? 224.900 194.802 155.822 1.00 164.36 ? 73  PRO A HB2    1 
ATOM   1108  H  HB3    . PRO A 1 73  ? 226.138 195.480 155.077 1.00 167.31 ? 73  PRO A HB3    1 
ATOM   1109  H  HG2    . PRO A 1 73  ? 226.469 194.380 157.293 1.00 164.86 ? 73  PRO A HG2    1 
ATOM   1110  H  HG3    . PRO A 1 73  ? 227.280 195.700 156.930 1.00 166.89 ? 73  PRO A HG3    1 
ATOM   1111  H  HD2    . PRO A 1 73  ? 225.044 195.487 158.598 1.00 161.45 ? 73  PRO A HD2    1 
ATOM   1112  H  HD3    . PRO A 1 73  ? 226.358 196.387 158.794 1.00 164.51 ? 73  PRO A HD3    1 
ATOM   1113  N  N      . PHE A 1 74  ? 222.500 196.750 156.408 1.00 148.51 ? 74  PHE A N      1 
ATOM   1114  C  CA     . PHE A 1 74  ? 221.116 196.581 155.995 1.00 150.97 ? 74  PHE A CA     1 
ATOM   1115  C  C      . PHE A 1 74  ? 220.504 197.922 155.622 1.00 151.38 ? 74  PHE A C      1 
ATOM   1116  O  O      . PHE A 1 74  ? 220.656 198.909 156.348 1.00 151.17 ? 74  PHE A O      1 
ATOM   1117  C  CB     . PHE A 1 74  ? 220.304 195.931 157.112 1.00 151.47 ? 74  PHE A CB     1 
ATOM   1118  C  CG     . PHE A 1 74  ? 220.908 194.668 157.637 1.00 151.34 ? 74  PHE A CG     1 
ATOM   1119  C  CD1    . PHE A 1 74  ? 221.024 193.556 156.827 1.00 156.28 ? 74  PHE A CD1    1 
ATOM   1120  C  CD2    . PHE A 1 74  ? 221.353 194.591 158.943 1.00 153.05 ? 74  PHE A CD2    1 
ATOM   1121  C  CE1    . PHE A 1 74  ? 221.578 192.392 157.307 1.00 160.52 ? 74  PHE A CE1    1 
ATOM   1122  C  CE2    . PHE A 1 74  ? 221.908 193.428 159.429 1.00 156.83 ? 74  PHE A CE2    1 
ATOM   1123  C  CZ     . PHE A 1 74  ? 222.020 192.327 158.610 1.00 162.55 ? 74  PHE A CZ     1 
ATOM   1124  H  H      . PHE A 1 74  ? 222.608 196.791 157.260 1.00 153.38 ? 74  PHE A H      1 
ATOM   1125  H  HA     . PHE A 1 74  ? 221.081 196.003 155.217 1.00 152.77 ? 74  PHE A HA     1 
ATOM   1126  H  HB2    . PHE A 1 74  ? 220.232 196.555 157.850 1.00 153.61 ? 74  PHE A HB2    1 
ATOM   1127  H  HB3    . PHE A 1 74  ? 219.420 195.718 156.773 1.00 152.65 ? 74  PHE A HB3    1 
ATOM   1128  H  HD1    . PHE A 1 74  ? 220.728 193.595 155.947 1.00 155.16 ? 74  PHE A HD1    1 
ATOM   1129  H  HD2    . PHE A 1 74  ? 221.279 195.332 159.499 1.00 153.74 ? 74  PHE A HD2    1 
ATOM   1130  H  HE1    . PHE A 1 74  ? 221.653 191.650 156.752 1.00 158.41 ? 74  PHE A HE1    1 
ATOM   1131  H  HE2    . PHE A 1 74  ? 222.206 193.386 160.309 1.00 152.74 ? 74  PHE A HE2    1 
ATOM   1132  H  HZ     . PHE A 1 74  ? 222.394 191.541 158.936 1.00 158.10 ? 74  PHE A HZ     1 
ATOM   1133  N  N      . ASP A 1 75  ? 219.822 197.955 154.482 1.00 150.47 ? 75  ASP A N      1 
ATOM   1134  C  CA     . ASP A 1 75  ? 219.052 199.118 154.077 1.00 150.31 ? 75  ASP A CA     1 
ATOM   1135  C  C      . ASP A 1 75  ? 217.625 198.974 154.599 1.00 149.44 ? 75  ASP A C      1 
ATOM   1136  O  O      . ASP A 1 75  ? 217.298 198.036 155.329 1.00 153.71 ? 75  ASP A O      1 
ATOM   1137  C  CB     . ASP A 1 75  ? 219.080 199.276 152.557 1.00 158.15 ? 75  ASP A CB     1 
ATOM   1138  C  CG     . ASP A 1 75  ? 218.515 198.070 151.832 1.00 165.77 ? 75  ASP A CG     1 
ATOM   1139  O  OD1    . ASP A 1 75  ? 218.260 197.041 152.493 1.00 167.25 ? 75  ASP A OD1    1 
ATOM   1140  O  OD2    . ASP A 1 75  ? 218.326 198.150 150.601 1.00 168.82 ? 75  ASP A OD2    1 
ATOM   1141  H  H      . ASP A 1 75  ? 219.793 197.302 153.924 1.00 153.55 ? 75  ASP A H      1 
ATOM   1142  H  HA     . ASP A 1 75  ? 219.439 199.917 154.467 1.00 152.07 ? 75  ASP A HA     1 
ATOM   1143  H  HB2    . ASP A 1 75  ? 218.556 200.052 152.305 1.00 158.67 ? 75  ASP A HB2    1 
ATOM   1144  H  HB3    . ASP A 1 75  ? 220.000 199.391 152.270 1.00 158.08 ? 75  ASP A HB3    1 
ATOM   1145  N  N      . LEU A 1 76  ? 216.759 199.916 154.225 1.00 141.67 ? 76  LEU A N      1 
ATOM   1146  C  CA     . LEU A 1 76  ? 215.390 199.880 154.724 1.00 139.54 ? 76  LEU A CA     1 
ATOM   1147  C  C      . LEU A 1 76  ? 214.663 198.628 154.254 1.00 146.21 ? 76  LEU A C      1 
ATOM   1148  O  O      . LEU A 1 76  ? 213.907 198.017 155.018 1.00 149.62 ? 76  LEU A O      1 
ATOM   1149  C  CB     . LEU A 1 76  ? 214.640 201.135 154.281 1.00 140.42 ? 76  LEU A CB     1 
ATOM   1150  C  CG     . LEU A 1 76  ? 213.239 201.331 154.861 1.00 147.09 ? 76  LEU A CG     1 
ATOM   1151  C  CD1    . LEU A 1 76  ? 213.292 201.474 156.372 1.00 148.50 ? 76  LEU A CD1    1 
ATOM   1152  C  CD2    . LEU A 1 76  ? 212.575 202.543 154.231 1.00 151.09 ? 76  LEU A CD2    1 
ATOM   1153  H  H      . LEU A 1 76  ? 216.935 200.572 153.697 1.00 145.25 ? 76  LEU A H      1 
ATOM   1154  H  HA     . LEU A 1 76  ? 215.416 199.864 155.693 1.00 141.96 ? 76  LEU A HA     1 
ATOM   1155  H  HB2    . LEU A 1 76  ? 215.167 201.909 154.535 1.00 142.33 ? 76  LEU A HB2    1 
ATOM   1156  H  HB3    . LEU A 1 76  ? 214.551 201.111 153.315 1.00 142.35 ? 76  LEU A HB3    1 
ATOM   1157  H  HG     . LEU A 1 76  ? 212.696 200.554 154.653 1.00 145.86 ? 76  LEU A HG     1 
ATOM   1158  H  HD11   . LEU A 1 76  ? 212.431 201.790 156.688 1.00 150.33 ? 76  LEU A HD11   1 
ATOM   1159  H  HD12   . LEU A 1 76  ? 213.493 200.611 156.767 1.00 145.84 ? 76  LEU A HD12   1 
ATOM   1160  H  HD13   . LEU A 1 76  ? 213.983 202.114 156.604 1.00 147.68 ? 76  LEU A HD13   1 
ATOM   1161  H  HD21   . LEU A 1 76  ? 211.686 202.645 154.604 1.00 150.30 ? 76  LEU A HD21   1 
ATOM   1162  H  HD22   . LEU A 1 76  ? 213.109 203.330 154.424 1.00 148.80 ? 76  LEU A HD22   1 
ATOM   1163  H  HD23   . LEU A 1 76  ? 212.519 202.408 153.272 1.00 148.12 ? 76  LEU A HD23   1 
ATOM   1164  N  N      . ALA A 1 77  ? 214.891 198.219 153.004 1.00 149.26 ? 77  ALA A N      1 
ATOM   1165  C  CA     . ALA A 1 77  ? 214.225 197.030 152.484 1.00 154.86 ? 77  ALA A CA     1 
ATOM   1166  C  C      . ALA A 1 77  ? 214.638 195.788 153.260 1.00 151.18 ? 77  ALA A C      1 
ATOM   1167  O  O      . ALA A 1 77  ? 213.788 195.038 153.753 1.00 151.65 ? 77  ALA A O      1 
ATOM   1168  C  CB     . ALA A 1 77  ? 214.538 196.864 150.997 1.00 161.55 ? 77  ALA A CB     1 
ATOM   1169  H  H      . ALA A 1 77  ? 215.417 198.609 152.446 1.00 149.86 ? 77  ALA A H      1 
ATOM   1170  H  HA     . ALA A 1 77  ? 213.268 197.126 152.583 1.00 153.01 ? 77  ALA A HA     1 
ATOM   1171  H  HB1    . ALA A 1 77  ? 214.086 196.072 150.665 1.00 159.38 ? 77  ALA A HB1    1 
ATOM   1172  H  HB2    . ALA A 1 77  ? 214.223 197.647 150.519 1.00 158.46 ? 77  ALA A HB2    1 
ATOM   1173  H  HB3    . ALA A 1 77  ? 215.496 196.770 150.883 1.00 157.48 ? 77  ALA A HB3    1 
ATOM   1174  N  N      . GLU A 1 78  ? 215.944 195.555 153.379 1.00 151.41 ? 78  GLU A N      1 
ATOM   1175  C  CA     . GLU A 1 78  ? 216.418 194.395 154.124 1.00 151.69 ? 78  GLU A CA     1 
ATOM   1176  C  C      . GLU A 1 78  ? 216.016 194.484 155.589 1.00 147.32 ? 78  GLU A C      1 
ATOM   1177  O  O      . GLU A 1 78  ? 215.667 193.471 156.208 1.00 149.81 ? 78  GLU A O      1 
ATOM   1178  C  CB     . GLU A 1 78  ? 217.934 194.275 153.982 1.00 159.49 ? 78  GLU A CB     1 
ATOM   1179  C  CG     . GLU A 1 78  ? 218.389 193.991 152.558 1.00 169.22 ? 78  GLU A CG     1 
ATOM   1180  C  CD     . GLU A 1 78  ? 219.883 194.162 152.374 1.00 177.06 ? 78  GLU A CD     1 
ATOM   1181  O  OE1    . GLU A 1 78  ? 220.591 194.348 153.385 1.00 177.33 ? 78  GLU A OE1    1 
ATOM   1182  O  OE2    . GLU A 1 78  ? 220.348 194.113 151.216 1.00 178.22 ? 78  GLU A OE2    1 
ATOM   1183  H  H      . GLU A 1 78  ? 216.566 196.047 153.044 1.00 155.38 ? 78  GLU A H      1 
ATOM   1184  H  HA     . GLU A 1 78  ? 216.017 193.595 153.750 1.00 155.00 ? 78  GLU A HA     1 
ATOM   1185  H  HB2    . GLU A 1 78  ? 218.342 195.108 154.264 1.00 159.09 ? 78  GLU A HB2    1 
ATOM   1186  H  HB3    . GLU A 1 78  ? 218.246 193.548 154.545 1.00 159.02 ? 78  GLU A HB3    1 
ATOM   1187  H  HG2    . GLU A 1 78  ? 218.165 193.074 152.334 1.00 166.88 ? 78  GLU A HG2    1 
ATOM   1188  H  HG3    . GLU A 1 78  ? 217.941 194.599 151.950 1.00 164.96 ? 78  GLU A HG3    1 
ATOM   1189  N  N      . HIS A 1 79  ? 216.079 195.684 156.168 1.00 144.82 ? 79  HIS A N      1 
ATOM   1190  C  CA     . HIS A 1 79  ? 215.709 195.838 157.568 1.00 142.07 ? 79  HIS A CA     1 
ATOM   1191  C  C      . HIS A 1 79  ? 214.256 195.457 157.806 1.00 140.05 ? 79  HIS A C      1 
ATOM   1192  O  O      . HIS A 1 79  ? 213.942 194.766 158.780 1.00 139.83 ? 79  HIS A O      1 
ATOM   1193  C  CB     . HIS A 1 79  ? 215.952 197.273 158.021 1.00 145.35 ? 79  HIS A CB     1 
ATOM   1194  C  CG     . HIS A 1 79  ? 215.605 197.514 159.455 1.00 140.36 ? 79  HIS A CG     1 
ATOM   1195  N  ND1    . HIS A 1 79  ? 214.500 198.242 159.840 1.00 141.21 ? 79  HIS A ND1    1 
ATOM   1196  C  CD2    . HIS A 1 79  ? 216.208 197.113 160.599 1.00 139.45 ? 79  HIS A CD2    1 
ATOM   1197  C  CE1    . HIS A 1 79  ? 214.442 198.287 161.159 1.00 142.95 ? 79  HIS A CE1    1 
ATOM   1198  N  NE2    . HIS A 1 79  ? 215.467 197.610 161.644 1.00 142.87 ? 79  HIS A NE2    1 
ATOM   1199  H  H      . HIS A 1 79  ? 216.332 196.408 155.779 1.00 148.34 ? 79  HIS A H      1 
ATOM   1200  H  HA     . HIS A 1 79  ? 216.265 195.256 158.108 1.00 142.95 ? 79  HIS A HA     1 
ATOM   1201  H  HB2    . HIS A 1 79  ? 216.888 197.477 157.889 1.00 146.75 ? 79  HIS A HB2    1 
ATOM   1202  H  HB3    . HIS A 1 79  ? 215.407 197.867 157.481 1.00 145.39 ? 79  HIS A HB3    1 
ATOM   1203  H  HD1    . HIS A 1 79  ? 213.938 198.614 159.305 1.00 141.58 ? 79  HIS A HD1    1 
ATOM   1204  H  HD2    . HIS A 1 79  ? 216.982 196.602 160.666 1.00 139.26 ? 79  HIS A HD2    1 
ATOM   1205  H  HE1    . HIS A 1 79  ? 213.790 198.721 161.660 1.00 141.61 ? 79  HIS A HE1    1 
ATOM   1206  N  N      . PHE A 1 80  ? 213.353 195.888 156.925 1.00 139.90 ? 80  PHE A N      1 
ATOM   1207  C  CA     . PHE A 1 80  ? 211.949 195.531 157.080 1.00 136.09 ? 80  PHE A CA     1 
ATOM   1208  C  C      . PHE A 1 80  ? 211.669 194.092 156.688 1.00 138.17 ? 80  PHE A C      1 
ATOM   1209  O  O      . PHE A 1 80  ? 210.682 193.516 157.157 1.00 140.54 ? 80  PHE A O      1 
ATOM   1210  C  CB     . PHE A 1 80  ? 211.068 196.476 156.266 1.00 139.43 ? 80  PHE A CB     1 
ATOM   1211  C  CG     . PHE A 1 80  ? 210.559 197.639 157.058 1.00 140.14 ? 80  PHE A CG     1 
ATOM   1212  C  CD1    . PHE A 1 80  ? 211.381 198.714 157.341 1.00 143.36 ? 80  PHE A CD1    1 
ATOM   1213  C  CD2    . PHE A 1 80  ? 209.263 197.649 157.540 1.00 143.35 ? 80  PHE A CD2    1 
ATOM   1214  C  CE1    . PHE A 1 80  ? 210.916 199.780 158.079 1.00 149.85 ? 80  PHE A CE1    1 
ATOM   1215  C  CE2    . PHE A 1 80  ? 208.794 198.713 158.276 1.00 150.80 ? 80  PHE A CE2    1 
ATOM   1216  C  CZ     . PHE A 1 80  ? 209.623 199.777 158.550 1.00 154.75 ? 80  PHE A CZ     1 
ATOM   1217  H  H      . PHE A 1 80  ? 213.529 196.378 156.241 1.00 142.85 ? 80  PHE A H      1 
ATOM   1218  H  HA     . PHE A 1 80  ? 211.704 195.630 158.013 1.00 138.60 ? 80  PHE A HA     1 
ATOM   1219  H  HB2    . PHE A 1 80  ? 211.579 196.822 155.518 1.00 141.90 ? 80  PHE A HB2    1 
ATOM   1220  H  HB3    . PHE A 1 80  ? 210.302 195.980 155.937 1.00 139.42 ? 80  PHE A HB3    1 
ATOM   1221  H  HD1    . PHE A 1 80  ? 212.257 198.718 157.027 1.00 143.48 ? 80  PHE A HD1    1 
ATOM   1222  H  HD2    . PHE A 1 80  ? 208.700 196.932 157.361 1.00 142.15 ? 80  PHE A HD2    1 
ATOM   1223  H  HE1    . PHE A 1 80  ? 211.475 200.501 158.262 1.00 149.65 ? 80  PHE A HE1    1 
ATOM   1224  H  HE2    . PHE A 1 80  ? 207.920 198.711 158.593 1.00 149.99 ? 80  PHE A HE2    1 
ATOM   1225  H  HZ     . PHE A 1 80  ? 209.306 200.498 159.045 1.00 155.55 ? 80  PHE A HZ     1 
ATOM   1226  N  N      . MET A 1 81  ? 212.517 193.495 155.856 1.00 142.07 ? 81  MET A N      1 
ATOM   1227  C  CA     . MET A 1 81  ? 212.362 192.080 155.550 1.00 144.77 ? 81  MET A CA     1 
ATOM   1228  C  C      . MET A 1 81  ? 212.726 191.233 156.760 1.00 144.39 ? 81  MET A C      1 
ATOM   1229  O  O      . MET A 1 81  ? 212.026 190.270 157.088 1.00 149.58 ? 81  MET A O      1 
ATOM   1230  C  CB     . MET A 1 81  ? 213.226 191.712 154.345 1.00 152.61 ? 81  MET A CB     1 
ATOM   1231  C  CG     . MET A 1 81  ? 213.152 190.250 153.911 1.00 155.89 ? 81  MET A CG     1 
ATOM   1232  S  SD     . MET A 1 81  ? 211.480 189.609 153.691 1.00 164.97 ? 81  MET A SD     1 
ATOM   1233  C  CE     . MET A 1 81  ? 210.767 190.809 152.567 1.00 163.45 ? 81  MET A CE     1 
ATOM   1234  H  H      . MET A 1 81  ? 213.178 193.880 155.462 1.00 144.93 ? 81  MET A H      1 
ATOM   1235  H  HA     . MET A 1 81  ? 211.433 191.920 155.323 1.00 146.12 ? 81  MET A HA     1 
ATOM   1236  H  HB2    . MET A 1 81  ? 212.968 192.265 153.591 1.00 151.36 ? 81  MET A HB2    1 
ATOM   1237  H  HB3    . MET A 1 81  ? 214.149 191.895 154.579 1.00 151.22 ? 81  MET A HB3    1 
ATOM   1238  H  HG2    . MET A 1 81  ? 213.613 190.151 153.062 1.00 156.00 ? 81  MET A HG2    1 
ATOM   1239  H  HG3    . MET A 1 81  ? 213.592 189.708 154.584 1.00 155.69 ? 81  MET A HG3    1 
ATOM   1240  H  HE1    . MET A 1 81  ? 209.893 190.491 152.291 1.00 163.54 ? 81  MET A HE1    1 
ATOM   1241  H  HE2    . MET A 1 81  ? 210.679 191.658 153.026 1.00 157.11 ? 81  MET A HE2    1 
ATOM   1242  H  HE3    . MET A 1 81  ? 211.341 190.910 151.792 1.00 162.04 ? 81  MET A HE3    1 
ATOM   1243  N  N      . LEU A 1 82  ? 213.810 191.590 157.447 1.00 144.20 ? 82  LEU A N      1 
ATOM   1244  C  CA     . LEU A 1 82  ? 214.231 190.837 158.622 1.00 144.28 ? 82  LEU A CA     1 
ATOM   1245  C  C      . LEU A 1 82  ? 213.373 191.144 159.839 1.00 144.69 ? 82  LEU A C      1 
ATOM   1246  O  O      . LEU A 1 82  ? 213.156 190.261 160.675 1.00 147.95 ? 82  LEU A O      1 
ATOM   1247  C  CB     . LEU A 1 82  ? 215.691 191.138 158.950 1.00 140.12 ? 82  LEU A CB     1 
ATOM   1248  C  CG     . LEU A 1 82  ? 216.741 190.255 158.278 1.00 146.63 ? 82  LEU A CG     1 
ATOM   1249  C  CD1    . LEU A 1 82  ? 216.717 190.405 156.766 1.00 153.54 ? 82  LEU A CD1    1 
ATOM   1250  C  CD2    . LEU A 1 82  ? 218.113 190.594 158.829 1.00 148.13 ? 82  LEU A CD2    1 
ATOM   1251  H  H      . LEU A 1 82  ? 214.313 192.260 157.255 1.00 144.86 ? 82  LEU A H      1 
ATOM   1252  H  HA     . LEU A 1 82  ? 214.157 189.889 158.438 1.00 145.48 ? 82  LEU A HA     1 
ATOM   1253  H  HB2    . LEU A 1 82  ? 215.878 192.055 158.697 1.00 142.52 ? 82  LEU A HB2    1 
ATOM   1254  H  HB3    . LEU A 1 82  ? 215.804 191.042 159.909 1.00 141.33 ? 82  LEU A HB3    1 
ATOM   1255  H  HG     . LEU A 1 82  ? 216.553 189.327 158.486 1.00 147.45 ? 82  LEU A HG     1 
ATOM   1256  H  HD11   . LEU A 1 82  ? 217.400 189.831 156.386 1.00 152.67 ? 82  LEU A HD11   1 
ATOM   1257  H  HD12   . LEU A 1 82  ? 215.845 190.144 156.431 1.00 149.90 ? 82  LEU A HD12   1 
ATOM   1258  H  HD13   . LEU A 1 82  ? 216.899 191.329 156.536 1.00 150.86 ? 82  LEU A HD13   1 
ATOM   1259  H  HD21   . LEU A 1 82  ? 218.738 189.903 158.565 1.00 148.95 ? 82  LEU A HD21   1 
ATOM   1260  H  HD22   . LEU A 1 82  ? 218.393 191.451 158.471 1.00 148.51 ? 82  LEU A HD22   1 
ATOM   1261  H  HD23   . LEU A 1 82  ? 218.065 190.639 159.797 1.00 146.13 ? 82  LEU A HD23   1 
ATOM   1262  N  N      . ALA A 1 83  ? 212.880 192.374 159.959 1.00 141.73 ? 83  ALA A N      1 
ATOM   1263  C  CA     . ALA A 1 83  ? 212.205 192.808 161.173 1.00 141.96 ? 83  ALA A CA     1 
ATOM   1264  C  C      . ALA A 1 83  ? 210.730 192.423 161.182 1.00 142.50 ? 83  ALA A C      1 
ATOM   1265  O  O      . ALA A 1 83  ? 210.237 191.897 162.184 1.00 151.15 ? 83  ALA A O      1 
ATOM   1266  C  CB     . ALA A 1 83  ? 212.351 194.322 161.331 1.00 142.96 ? 83  ALA A CB     1 
ATOM   1267  H  H      . ALA A 1 83  ? 212.926 192.978 159.349 1.00 142.27 ? 83  ALA A H      1 
ATOM   1268  H  HA     . ALA A 1 83  ? 212.628 192.386 161.937 1.00 142.28 ? 83  ALA A HA     1 
ATOM   1269  H  HB1    . ALA A 1 83  ? 212.064 194.579 162.220 1.00 144.12 ? 83  ALA A HB1    1 
ATOM   1270  H  HB2    . ALA A 1 83  ? 213.281 194.564 161.204 1.00 142.00 ? 83  ALA A HB2    1 
ATOM   1271  H  HB3    . ALA A 1 83  ? 211.808 194.762 160.659 1.00 141.94 ? 83  ALA A HB3    1 
ATOM   1272  N  N      . GLN A 1 84  ? 210.015 192.676 160.081 1.00 138.38 ? 84  GLN A N      1 
ATOM   1273  C  CA     . GLN A 1 84  ? 208.588 192.386 160.004 1.00 139.57 ? 84  GLN A CA     1 
ATOM   1274  C  C      . GLN A 1 84  ? 208.200 191.657 158.722 1.00 140.41 ? 84  GLN A C      1 
ATOM   1275  O  O      . GLN A 1 84  ? 207.004 191.493 158.458 1.00 140.10 ? 84  GLN A O      1 
ATOM   1276  C  CB     . GLN A 1 84  ? 207.771 193.680 160.120 1.00 137.47 ? 84  GLN A CB     1 
ATOM   1277  C  CG     . GLN A 1 84  ? 207.788 194.326 161.503 1.00 143.32 ? 84  GLN A CG     1 
ATOM   1278  C  CD     . GLN A 1 84  ? 209.075 195.053 161.819 1.00 151.03 ? 84  GLN A CD     1 
ATOM   1279  O  OE1    . GLN A 1 84  ? 209.700 194.806 162.850 1.00 150.34 ? 84  GLN A OE1    1 
ATOM   1280  N  NE2    . GLN A 1 84  ? 209.474 195.966 160.943 1.00 157.83 ? 84  GLN A NE2    1 
ATOM   1281  H  H      . GLN A 1 84  ? 210.340 193.018 159.362 1.00 140.65 ? 84  GLN A H      1 
ATOM   1282  H  HA     . GLN A 1 84  ? 208.329 191.814 160.742 1.00 141.23 ? 84  GLN A HA     1 
ATOM   1283  H  HB2    . GLN A 1 84  ? 208.112 194.320 159.477 1.00 140.15 ? 84  GLN A HB2    1 
ATOM   1284  H  HB3    . GLN A 1 84  ? 206.846 193.481 159.912 1.00 139.21 ? 84  GLN A HB3    1 
ATOM   1285  H  HG2    . GLN A 1 84  ? 207.076 194.977 161.557 1.00 143.59 ? 84  GLN A HG2    1 
ATOM   1286  H  HG3    . GLN A 1 84  ? 207.661 193.637 162.175 1.00 145.53 ? 84  GLN A HG3    1 
ATOM   1287  H  HE21   . GLN A 1 84  ? 209.011 196.116 160.235 1.00 150.34 ? 84  GLN A HE21   1 
ATOM   1288  H  HE22   . GLN A 1 84  ? 210.200 196.406 161.082 1.00 151.86 ? 84  GLN A HE22   1 
ATOM   1289  N  N      . GLY A 1 85  ? 209.166 191.214 157.923 1.00 143.40 ? 85  GLY A N      1 
ATOM   1290  C  CA     . GLY A 1 85  ? 208.865 190.361 156.793 1.00 143.50 ? 85  GLY A CA     1 
ATOM   1291  C  C      . GLY A 1 85  ? 208.068 191.009 155.688 1.00 141.27 ? 85  GLY A C      1 
ATOM   1292  O  O      . GLY A 1 85  ? 207.542 190.297 154.829 1.00 146.18 ? 85  GLY A O      1 
ATOM   1293  H  H      . GLY A 1 85  ? 210.002 191.394 158.013 1.00 142.86 ? 85  GLY A H      1 
ATOM   1294  H  HA2    . GLY A 1 85  ? 209.692 190.036 156.407 1.00 144.84 ? 85  GLY A HA2    1 
ATOM   1295  H  HA3    . GLY A 1 85  ? 208.362 189.595 157.109 1.00 142.97 ? 85  GLY A HA3    1 
ATOM   1296  N  N      . VAL A 1 86  ? 207.962 192.332 155.677 1.00 140.23 ? 86  VAL A N      1 
ATOM   1297  C  CA     . VAL A 1 86  ? 207.245 193.049 154.629 1.00 147.50 ? 86  VAL A CA     1 
ATOM   1298  C  C      . VAL A 1 86  ? 208.244 193.445 153.551 1.00 153.86 ? 86  VAL A C      1 
ATOM   1299  O  O      . VAL A 1 86  ? 209.254 194.097 153.835 1.00 159.24 ? 86  VAL A O      1 
ATOM   1300  C  CB     . VAL A 1 86  ? 206.503 194.274 155.190 1.00 151.63 ? 86  VAL A CB     1 
ATOM   1301  C  CG1    . VAL A 1 86  ? 207.470 195.342 155.697 1.00 152.09 ? 86  VAL A CG1    1 
ATOM   1302  C  CG2    . VAL A 1 86  ? 205.570 194.856 154.136 1.00 155.06 ? 86  VAL A CG2    1 
ATOM   1303  H  H      . VAL A 1 86  ? 208.304 192.843 156.276 1.00 142.99 ? 86  VAL A H      1 
ATOM   1304  H  HA     . VAL A 1 86  ? 206.585 192.463 154.228 1.00 146.42 ? 86  VAL A HA     1 
ATOM   1305  H  HB     . VAL A 1 86  ? 205.960 193.991 155.941 1.00 148.73 ? 86  VAL A HB     1 
ATOM   1306  H  HG11   . VAL A 1 86  ? 206.988 195.941 156.288 1.00 150.53 ? 86  VAL A HG11   1 
ATOM   1307  H  HG12   . VAL A 1 86  ? 208.198 194.923 156.179 1.00 147.07 ? 86  VAL A HG12   1 
ATOM   1308  H  HG13   . VAL A 1 86  ? 207.819 195.839 154.941 1.00 149.98 ? 86  VAL A HG13   1 
ATOM   1309  H  HG21   . VAL A 1 86  ? 205.047 195.567 154.539 1.00 155.32 ? 86  VAL A HG21   1 
ATOM   1310  H  HG22   . VAL A 1 86  ? 206.097 195.210 153.403 1.00 153.73 ? 86  VAL A HG22   1 
ATOM   1311  H  HG23   . VAL A 1 86  ? 204.981 194.156 153.814 1.00 152.32 ? 86  VAL A HG23   1 
ATOM   1312  N  N      . ASP A 1 87  ? 207.986 193.022 152.318 1.00 157.27 ? 87  ASP A N      1 
ATOM   1313  C  CA     . ASP A 1 87  ? 208.813 193.432 151.189 1.00 165.85 ? 87  ASP A CA     1 
ATOM   1314  C  C      . ASP A 1 87  ? 208.330 194.798 150.723 1.00 169.59 ? 87  ASP A C      1 
ATOM   1315  O  O      . ASP A 1 87  ? 207.220 194.924 150.197 1.00 177.12 ? 87  ASP A O      1 
ATOM   1316  C  CB     . ASP A 1 87  ? 208.725 192.402 150.067 1.00 178.37 ? 87  ASP A CB     1 
ATOM   1317  C  CG     . ASP A 1 87  ? 209.601 192.752 148.884 1.00 191.77 ? 87  ASP A CG     1 
ATOM   1318  O  OD1    . ASP A 1 87  ? 210.418 193.686 149.006 1.00 190.78 ? 87  ASP A OD1    1 
ATOM   1319  O  OD2    . ASP A 1 87  ? 209.473 192.094 147.830 1.00 200.51 ? 87  ASP A OD2    1 
ATOM   1320  H  H      . ASP A 1 87  ? 207.338 192.496 152.108 1.00 159.75 ? 87  ASP A H      1 
ATOM   1321  H  HA     . ASP A 1 87  ? 209.739 193.506 151.468 1.00 166.48 ? 87  ASP A HA     1 
ATOM   1322  H  HB2    . ASP A 1 87  ? 209.006 191.537 150.405 1.00 174.40 ? 87  ASP A HB2    1 
ATOM   1323  H  HB3    . ASP A 1 87  ? 207.807 192.354 149.756 1.00 177.81 ? 87  ASP A HB3    1 
ATOM   1324  N  N      . ILE A 1 88  ? 209.162 195.821 150.904 1.00 167.64 ? 88  ILE A N      1 
ATOM   1325  C  CA     . ILE A 1 88  ? 208.778 197.176 150.522 1.00 170.63 ? 88  ILE A CA     1 
ATOM   1326  C  C      . ILE A 1 88  ? 209.114 197.458 149.063 1.00 179.36 ? 88  ILE A C      1 
ATOM   1327  O  O      . ILE A 1 88  ? 208.311 198.052 148.341 1.00 180.16 ? 88  ILE A O      1 
ATOM   1328  C  CB     . ILE A 1 88  ? 209.420 198.207 151.477 1.00 166.72 ? 88  ILE A CB     1 
ATOM   1329  C  CG1    . ILE A 1 88  ? 210.937 198.309 151.288 1.00 168.05 ? 88  ILE A CG1    1 
ATOM   1330  C  CG2    . ILE A 1 88  ? 209.100 197.839 152.918 1.00 161.97 ? 88  ILE A CG2    1 
ATOM   1331  C  CD1    . ILE A 1 88  ? 211.607 199.257 152.264 1.00 165.40 ? 88  ILE A CD1    1 
ATOM   1332  H  H      . ILE A 1 88  ? 209.949 195.756 151.245 1.00 167.94 ? 88  ILE A H      1 
ATOM   1333  H  HA     . ILE A 1 88  ? 207.817 197.262 150.617 1.00 170.40 ? 88  ILE A HA     1 
ATOM   1334  H  HB     . ILE A 1 88  ? 209.031 199.076 151.292 1.00 168.71 ? 88  ILE A HB     1 
ATOM   1335  H  HG12   . ILE A 1 88  ? 211.331 197.430 151.396 1.00 164.69 ? 88  ILE A HG12   1 
ATOM   1336  H  HG13   . ILE A 1 88  ? 211.134 198.657 150.406 1.00 168.81 ? 88  ILE A HG13   1 
ATOM   1337  H  HG21   . ILE A 1 88  ? 209.229 198.613 153.486 1.00 160.11 ? 88  ILE A HG21   1 
ATOM   1338  H  HG22   . ILE A 1 88  ? 208.176 197.546 152.968 1.00 162.28 ? 88  ILE A HG22   1 
ATOM   1339  H  HG23   . ILE A 1 88  ? 209.688 197.120 153.198 1.00 160.98 ? 88  ILE A HG23   1 
ATOM   1340  H  HD11   . ILE A 1 88  ? 212.484 199.493 151.921 1.00 160.68 ? 88  ILE A HD11   1 
ATOM   1341  H  HD12   . ILE A 1 88  ? 211.062 200.055 152.352 1.00 162.63 ? 88  ILE A HD12   1 
ATOM   1342  H  HD13   . ILE A 1 88  ? 211.695 198.820 153.125 1.00 158.43 ? 88  ILE A HD13   1 
ATOM   1343  N  N      . ASN A 1 89  ? 210.294 197.040 148.604 1.00 182.90 ? 89  ASN A N      1 
ATOM   1344  C  CA     . ASN A 1 89  ? 210.734 197.284 147.238 1.00 186.12 ? 89  ASN A CA     1 
ATOM   1345  C  C      . ASN A 1 89  ? 210.223 196.232 146.260 1.00 191.83 ? 89  ASN A C      1 
ATOM   1346  O  O      . ASN A 1 89  ? 210.758 196.124 145.150 1.00 197.57 ? 89  ASN A O      1 
ATOM   1347  C  CB     . ASN A 1 89  ? 212.261 197.359 147.180 1.00 188.14 ? 89  ASN A CB     1 
ATOM   1348  C  CG     . ASN A 1 89  ? 212.923 196.025 147.448 1.00 192.76 ? 89  ASN A CG     1 
ATOM   1349  O  OD1    . ASN A 1 89  ? 212.360 195.164 148.117 1.00 193.11 ? 89  ASN A OD1    1 
ATOM   1350  N  ND2    . ASN A 1 89  ? 214.132 195.850 146.928 1.00 195.47 ? 89  ASN A ND2    1 
ATOM   1351  H  H      . ASN A 1 89  ? 210.866 196.606 149.077 1.00 180.53 ? 89  ASN A H      1 
ATOM   1352  H  HA     . ASN A 1 89  ? 210.389 198.143 146.950 1.00 185.37 ? 89  ASN A HA     1 
ATOM   1353  H  HB2    . ASN A 1 89  ? 212.530 197.655 146.296 1.00 190.37 ? 89  ASN A HB2    1 
ATOM   1354  H  HB3    . ASN A 1 89  ? 212.573 197.988 147.850 1.00 185.56 ? 89  ASN A HB3    1 
ATOM   1355  H  HD21   . ASN A 1 89  ? 214.550 195.109 147.052 1.00 192.47 ? 89  ASN A HD21   1 
ATOM   1356  H  HD22   . ASN A 1 89  ? 214.496 196.477 146.465 1.00 193.36 ? 89  ASN A HD22   1 
ATOM   1357  N  N      . GLY A 1 90  ? 209.204 195.462 146.641 1.00 190.66 ? 90  GLY A N      1 
ATOM   1358  C  CA     . GLY A 1 90  ? 208.637 194.440 145.780 1.00 197.20 ? 90  GLY A CA     1 
ATOM   1359  C  C      . GLY A 1 90  ? 209.618 193.456 145.172 1.00 205.32 ? 90  GLY A C      1 
ATOM   1360  O  O      . GLY A 1 90  ? 209.293 192.799 144.178 1.00 206.01 ? 90  GLY A O      1 
ATOM   1361  H  H      . GLY A 1 90  ? 208.817 195.510 147.406 1.00 187.48 ? 90  GLY A H      1 
ATOM   1362  H  HA2    . GLY A 1 90  ? 207.987 193.931 146.290 1.00 193.44 ? 90  GLY A HA2    1 
ATOM   1363  H  HA3    . GLY A 1 90  ? 208.166 194.875 145.051 1.00 197.57 ? 90  GLY A HA3    1 
ATOM   1364  N  N      . GLU A 1 91  ? 210.810 193.336 145.751 1.00 206.37 ? 91  GLU A N      1 
ATOM   1365  C  CA     . GLU A 1 91  ? 211.859 192.454 145.246 1.00 209.55 ? 91  GLU A CA     1 
ATOM   1366  C  C      . GLU A 1 91  ? 212.044 191.346 146.279 1.00 210.84 ? 91  GLU A C      1 
ATOM   1367  O  O      . GLU A 1 91  ? 212.854 191.456 147.200 1.00 210.40 ? 91  GLU A O      1 
ATOM   1368  C  CB     . GLU A 1 91  ? 213.156 193.229 144.998 1.00 211.23 ? 91  GLU A CB     1 
ATOM   1369  C  CG     . GLU A 1 91  ? 214.192 192.485 144.156 1.00 215.56 ? 91  GLU A CG     1 
ATOM   1370  C  CD     . GLU A 1 91  ? 214.967 191.437 144.938 1.00 218.70 ? 91  GLU A CD     1 
ATOM   1371  O  OE1    . GLU A 1 91  ? 215.261 191.670 146.129 1.00 214.03 ? 91  GLU A OE1    1 
ATOM   1372  O  OE2    . GLU A 1 91  ? 215.285 190.378 144.358 1.00 213.97 ? 91  GLU A OE2    1 
ATOM   1373  H  H      . GLU A 1 91  ? 211.041 193.762 146.461 1.00 202.30 ? 91  GLU A H      1 
ATOM   1374  H  HA     . GLU A 1 91  ? 211.584 192.048 144.410 1.00 208.96 ? 91  GLU A HA     1 
ATOM   1375  H  HB2    . GLU A 1 91  ? 212.938 194.050 144.530 1.00 207.60 ? 91  GLU A HB2    1 
ATOM   1376  H  HB3    . GLU A 1 91  ? 213.561 193.443 145.852 1.00 208.47 ? 91  GLU A HB3    1 
ATOM   1377  H  HG2    . GLU A 1 91  ? 213.739 192.035 143.425 1.00 215.04 ? 91  GLU A HG2    1 
ATOM   1378  H  HG3    . GLU A 1 91  ? 214.829 193.126 143.805 1.00 215.06 ? 91  GLU A HG3    1 
ATOM   1379  N  N      . ALA A 1 92  ? 211.268 190.278 146.119 1.00 211.47 ? 92  ALA A N      1 
ATOM   1380  C  CA     . ALA A 1 92  ? 211.391 189.090 146.947 1.00 206.68 ? 92  ALA A CA     1 
ATOM   1381  C  C      . ALA A 1 92  ? 210.993 187.886 146.109 1.00 206.75 ? 92  ALA A C      1 
ATOM   1382  O  O      . ALA A 1 92  ? 210.234 188.004 145.144 1.00 211.41 ? 92  ALA A O      1 
ATOM   1383  C  CB     . ALA A 1 92  ? 210.527 189.185 148.209 1.00 199.81 ? 92  ALA A CB     1 
ATOM   1384  H  H      . ALA A 1 92  ? 210.650 190.219 145.523 1.00 209.82 ? 92  ALA A H      1 
ATOM   1385  H  HA     . ALA A 1 92  ? 212.316 188.980 147.218 1.00 208.81 ? 92  ALA A HA     1 
ATOM   1386  H  HB1    . ALA A 1 92  ? 210.671 188.391 148.748 1.00 200.83 ? 92  ALA A HB1    1 
ATOM   1387  H  HB2    . ALA A 1 92  ? 210.785 189.975 148.709 1.00 200.95 ? 92  ALA A HB2    1 
ATOM   1388  H  HB3    . ALA A 1 92  ? 209.594 189.247 147.950 1.00 202.54 ? 92  ALA A HB3    1 
ATOM   1389  N  N      . GLU A 1 93  ? 211.508 186.722 146.487 1.00 203.44 ? 93  GLU A N      1 
ATOM   1390  C  CA     . GLU A 1 93  ? 211.214 185.499 145.746 1.00 204.08 ? 93  GLU A CA     1 
ATOM   1391  C  C      . GLU A 1 93  ? 209.776 185.097 146.043 1.00 201.04 ? 93  GLU A C      1 
ATOM   1392  O  O      . GLU A 1 93  ? 209.476 184.549 147.105 1.00 199.80 ? 93  GLU A O      1 
ATOM   1393  C  CB     . GLU A 1 93  ? 212.188 184.390 146.127 1.00 202.87 ? 93  GLU A CB     1 
ATOM   1394  C  CG     . GLU A 1 93  ? 213.604 184.569 145.587 1.00 206.34 ? 93  GLU A CG     1 
ATOM   1395  C  CD     . GLU A 1 93  ? 214.362 185.695 146.265 1.00 205.76 ? 93  GLU A CD     1 
ATOM   1396  O  OE1    . GLU A 1 93  ? 213.784 186.350 147.158 1.00 206.42 ? 93  GLU A OE1    1 
ATOM   1397  O  OE2    . GLU A 1 93  ? 215.535 185.926 145.904 1.00 201.23 ? 93  GLU A OE2    1 
ATOM   1398  H  H      . GLU A 1 93  ? 212.026 186.612 147.164 1.00 205.14 ? 93  GLU A H      1 
ATOM   1399  H  HA     . GLU A 1 93  ? 211.296 185.669 144.794 1.00 205.01 ? 93  GLU A HA     1 
ATOM   1400  H  HB2    . GLU A 1 93  ? 212.244 184.344 147.095 1.00 203.60 ? 93  GLU A HB2    1 
ATOM   1401  H  HB3    . GLU A 1 93  ? 211.848 183.549 145.782 1.00 203.65 ? 93  GLU A HB3    1 
ATOM   1402  H  HG2    . GLU A 1 93  ? 214.100 183.748 145.728 1.00 205.48 ? 93  GLU A HG2    1 
ATOM   1403  H  HG3    . GLU A 1 93  ? 213.557 184.769 144.639 1.00 205.61 ? 93  GLU A HG3    1 
ATOM   1404  N  N      . THR A 1 94  ? 208.877 185.368 145.098 1.00 204.47 ? 94  THR A N      1 
ATOM   1405  C  CA     . THR A 1 94  ? 207.467 185.011 145.246 1.00 207.14 ? 94  THR A CA     1 
ATOM   1406  C  C      . THR A 1 94  ? 207.333 183.516 144.979 1.00 203.98 ? 94  THR A C      1 
ATOM   1407  O  O      . THR A 1 94  ? 207.045 183.066 143.867 1.00 201.77 ? 94  THR A O      1 
ATOM   1408  C  CB     . THR A 1 94  ? 206.599 185.834 144.303 1.00 212.63 ? 94  THR A CB     1 
ATOM   1409  O  OG1    . THR A 1 94  ? 206.886 187.227 144.481 1.00 216.50 ? 94  THR A OG1    1 
ATOM   1410  C  CG2    . THR A 1 94  ? 205.122 185.587 144.580 1.00 209.13 ? 94  THR A CG2    1 
ATOM   1411  H  H      . THR A 1 94  ? 209.060 185.763 144.356 1.00 206.26 ? 94  THR A H      1 
ATOM   1412  H  HA     . THR A 1 94  ? 207.183 185.188 146.156 1.00 207.26 ? 94  THR A HA     1 
ATOM   1413  H  HB     . THR A 1 94  ? 206.787 185.581 143.386 1.00 211.43 ? 94  THR A HB     1 
ATOM   1414  H  HG1    . THR A 1 94  ? 206.437 187.685 143.939 1.00 214.85 ? 94  THR A HG1    1 
ATOM   1415  H  HG21   . THR A 1 94  ? 204.582 186.199 144.056 1.00 210.40 ? 94  THR A HG21   1 
ATOM   1416  H  HG22   . THR A 1 94  ? 204.884 184.677 144.344 1.00 209.80 ? 94  THR A HG22   1 
ATOM   1417  H  HG23   . THR A 1 94  ? 204.934 185.729 145.520 1.00 207.64 ? 94  THR A HG23   1 
ATOM   1418  N  N      . PHE A 1 95  ? 207.571 182.734 146.029 1.00 201.54 ? 95  PHE A N      1 
ATOM   1419  C  CA     . PHE A 1 95  ? 207.457 181.286 145.928 1.00 199.76 ? 95  PHE A CA     1 
ATOM   1420  C  C      . PHE A 1 95  ? 206.063 180.884 145.466 1.00 206.13 ? 95  PHE A C      1 
ATOM   1421  O  O      . PHE A 1 95  ? 205.057 181.442 145.914 1.00 210.95 ? 95  PHE A O      1 
ATOM   1422  C  CB     . PHE A 1 95  ? 207.778 180.635 147.273 1.00 194.92 ? 95  PHE A CB     1 
ATOM   1423  C  CG     . PHE A 1 95  ? 209.125 181.010 147.815 1.00 191.65 ? 95  PHE A CG     1 
ATOM   1424  C  CD1    . PHE A 1 95  ? 210.278 180.678 147.127 1.00 188.57 ? 95  PHE A CD1    1 
ATOM   1425  C  CD2    . PHE A 1 95  ? 209.238 181.699 149.009 1.00 189.49 ? 95  PHE A CD2    1 
ATOM   1426  C  CE1    . PHE A 1 95  ? 211.519 181.026 147.619 1.00 187.90 ? 95  PHE A CE1    1 
ATOM   1427  C  CE2    . PHE A 1 95  ? 210.477 182.047 149.508 1.00 186.57 ? 95  PHE A CE2    1 
ATOM   1428  C  CZ     . PHE A 1 95  ? 211.619 181.709 148.812 1.00 186.42 ? 95  PHE A CZ     1 
ATOM   1429  H  H      . PHE A 1 95  ? 207.792 183.023 146.808 1.00 201.03 ? 95  PHE A H      1 
ATOM   1430  H  HA     . PHE A 1 95  ? 208.096 180.961 145.274 1.00 198.71 ? 95  PHE A HA     1 
ATOM   1431  H  HB2    . PHE A 1 95  ? 207.110 180.909 147.920 1.00 196.51 ? 95  PHE A HB2    1 
ATOM   1432  H  HB3    . PHE A 1 95  ? 207.758 179.671 147.167 1.00 195.56 ? 95  PHE A HB3    1 
ATOM   1433  H  HD1    . PHE A 1 95  ? 210.216 180.217 146.322 1.00 191.08 ? 95  PHE A HD1    1 
ATOM   1434  H  HD2    . PHE A 1 95  ? 208.471 181.929 149.482 1.00 193.28 ? 95  PHE A HD2    1 
ATOM   1435  H  HE1    . PHE A 1 95  ? 212.287 180.795 147.148 1.00 189.09 ? 95  PHE A HE1    1 
ATOM   1436  H  HE2    . PHE A 1 95  ? 210.542 182.509 150.312 1.00 190.53 ? 95  PHE A HE2    1 
ATOM   1437  H  HZ     . PHE A 1 95  ? 212.454 181.943 149.146 1.00 189.95 ? 95  PHE A HZ     1 
ATOM   1438  N  N      . ALA A 1 96  ? 206.012 179.921 144.547 1.00 208.01 ? 96  ALA A N      1 
ATOM   1439  C  CA     . ALA A 1 96  ? 204.763 179.324 144.092 1.00 209.78 ? 96  ALA A CA     1 
ATOM   1440  C  C      . ALA A 1 96  ? 203.936 178.874 145.292 1.00 210.51 ? 96  ALA A C      1 
ATOM   1441  O  O      . ALA A 1 96  ? 204.502 178.500 146.327 1.00 206.81 ? 96  ALA A O      1 
ATOM   1442  C  CB     . ALA A 1 96  ? 205.038 178.153 143.149 1.00 207.95 ? 96  ALA A CB     1 
ATOM   1443  H  H      . ALA A 1 96  ? 206.708 179.591 144.163 1.00 206.07 ? 96  ALA A H      1 
ATOM   1444  H  HA     . ALA A 1 96  ? 204.269 179.998 143.601 1.00 209.68 ? 96  ALA A HA     1 
ATOM   1445  H  HB1    . ALA A 1 96  ? 204.246 177.596 143.098 1.00 209.16 ? 96  ALA A HB1    1 
ATOM   1446  H  HB2    . ALA A 1 96  ? 205.258 178.499 142.270 1.00 208.52 ? 96  ALA A HB2    1 
ATOM   1447  H  HB3    . ALA A 1 96  ? 205.780 177.642 143.502 1.00 209.09 ? 96  ALA A HB3    1 
ATOM   1448  N  N      . PRO A 1 97  ? 202.605 178.890 145.200 1.00 210.19 ? 97  PRO A N      1 
ATOM   1449  C  CA     . PRO A 1 97  ? 201.787 178.760 146.412 1.00 207.89 ? 97  PRO A CA     1 
ATOM   1450  C  C      . PRO A 1 97  ? 201.652 177.337 146.933 1.00 203.78 ? 97  PRO A C      1 
ATOM   1451  O  O      . PRO A 1 97  ? 201.489 177.139 148.141 1.00 192.37 ? 97  PRO A O      1 
ATOM   1452  C  CB     . PRO A 1 97  ? 200.429 179.307 145.961 1.00 204.33 ? 97  PRO A CB     1 
ATOM   1453  C  CG     . PRO A 1 97  ? 200.361 178.944 144.520 1.00 200.30 ? 97  PRO A CG     1 
ATOM   1454  C  CD     . PRO A 1 97  ? 201.772 179.053 143.994 1.00 201.44 ? 97  PRO A CD     1 
ATOM   1455  H  HA     . PRO A 1 97  ? 202.138 179.327 147.116 1.00 207.33 ? 97  PRO A HA     1 
ATOM   1456  H  HB2    . PRO A 1 97  ? 199.717 178.879 146.461 1.00 204.97 ? 97  PRO A HB2    1 
ATOM   1457  H  HB3    . PRO A 1 97  ? 200.405 180.270 146.078 1.00 204.15 ? 97  PRO A HB3    1 
ATOM   1458  H  HG2    . PRO A 1 97  ? 200.035 178.035 144.430 1.00 201.76 ? 97  PRO A HG2    1 
ATOM   1459  H  HG3    . PRO A 1 97  ? 199.776 179.564 144.056 1.00 201.22 ? 97  PRO A HG3    1 
ATOM   1460  H  HD2    . PRO A 1 97  ? 201.952 178.342 143.359 1.00 202.58 ? 97  PRO A HD2    1 
ATOM   1461  H  HD3    . PRO A 1 97  ? 201.915 179.928 143.600 1.00 203.81 ? 97  PRO A HD3    1 
ATOM   1462  N  N      . GLY A 1 98  ? 201.722 176.342 146.052 1.00 204.06 ? 98  GLY A N      1 
ATOM   1463  C  CA     . GLY A 1 98  ? 201.324 175.003 146.428 1.00 196.81 ? 98  GLY A CA     1 
ATOM   1464  C  C      . GLY A 1 98  ? 202.415 174.070 146.899 1.00 195.29 ? 98  GLY A C      1 
ATOM   1465  O  O      . GLY A 1 98  ? 202.103 172.941 147.290 1.00 194.96 ? 98  GLY A O      1 
ATOM   1466  H  H      . GLY A 1 98  ? 201.995 176.421 145.240 1.00 203.96 ? 98  GLY A H      1 
ATOM   1467  H  HA2    . GLY A 1 98  ? 200.660 175.057 147.132 1.00 199.19 ? 98  GLY A HA2    1 
ATOM   1468  H  HA3    . GLY A 1 98  ? 200.901 174.586 145.661 1.00 198.51 ? 98  GLY A HA3    1 
ATOM   1469  N  N      . GLU A 1 99  ? 203.680 174.487 146.885 1.00 194.34 ? 99  GLU A N      1 
ATOM   1470  C  CA     . GLU A 1 99  ? 204.748 173.723 147.525 1.00 191.58 ? 99  GLU A CA     1 
ATOM   1471  C  C      . GLU A 1 99  ? 204.909 174.210 148.960 1.00 190.96 ? 99  GLU A C      1 
ATOM   1472  O  O      . GLU A 1 99  ? 205.253 175.375 149.191 1.00 191.03 ? 99  GLU A O      1 
ATOM   1473  C  CB     . GLU A 1 99  ? 206.076 173.819 146.768 1.00 187.74 ? 99  GLU A CB     1 
ATOM   1474  C  CG     . GLU A 1 99  ? 206.362 175.122 146.047 1.00 190.50 ? 99  GLU A CG     1 
ATOM   1475  C  CD     . GLU A 1 99  ? 205.759 175.150 144.660 1.00 196.73 ? 99  GLU A CD     1 
ATOM   1476  O  OE1    . GLU A 1 99  ? 204.525 174.995 144.545 1.00 199.42 ? 99  GLU A OE1    1 
ATOM   1477  O  OE2    . GLU A 1 99  ? 206.522 175.311 143.685 1.00 199.82 ? 99  GLU A OE2    1 
ATOM   1478  H  H      . GLU A 1 99  ? 203.925 175.224 146.524 1.00 196.27 ? 99  GLU A H      1 
ATOM   1479  H  HA     . GLU A 1 99  ? 204.503 172.785 147.557 1.00 192.92 ? 99  GLU A HA     1 
ATOM   1480  H  HB2    . GLU A 1 99  ? 206.796 173.679 147.403 1.00 188.27 ? 99  GLU A HB2    1 
ATOM   1481  H  HB3    . GLU A 1 99  ? 206.096 173.113 146.103 1.00 189.13 ? 99  GLU A HB3    1 
ATOM   1482  H  HG2    . GLU A 1 99  ? 205.990 175.858 146.557 1.00 194.65 ? 99  GLU A HG2    1 
ATOM   1483  H  HG3    . GLU A 1 99  ? 207.322 175.229 145.960 1.00 191.64 ? 99  GLU A HG3    1 
ATOM   1484  N  N      . ILE A 1 100 ? 204.659 173.319 149.918 1.00 189.02 ? 100 ILE A N      1 
ATOM   1485  C  CA     . ILE A 1 100 ? 204.805 173.676 151.326 1.00 188.74 ? 100 ILE A CA     1 
ATOM   1486  C  C      . ILE A 1 100 ? 206.269 173.935 151.657 1.00 193.98 ? 100 ILE A C      1 
ATOM   1487  O  O      . ILE A 1 100 ? 206.613 174.934 152.299 1.00 192.60 ? 100 ILE A O      1 
ATOM   1488  C  CB     . ILE A 1 100 ? 204.210 172.575 152.223 1.00 184.86 ? 100 ILE A CB     1 
ATOM   1489  C  CG1    . ILE A 1 100 ? 202.697 172.467 152.005 1.00 178.87 ? 100 ILE A CG1    1 
ATOM   1490  C  CG2    . ILE A 1 100 ? 204.527 172.862 153.688 1.00 183.26 ? 100 ILE A CG2    1 
ATOM   1491  C  CD1    . ILE A 1 100 ? 202.080 171.195 152.553 1.00 172.33 ? 100 ILE A CD1    1 
ATOM   1492  H  H      . ILE A 1 100 ? 204.406 172.509 149.781 1.00 188.59 ? 100 ILE A H      1 
ATOM   1493  H  HA     . ILE A 1 100 ? 204.313 174.495 151.494 1.00 188.18 ? 100 ILE A HA     1 
ATOM   1494  H  HB     . ILE A 1 100 ? 204.617 171.728 151.981 1.00 185.25 ? 100 ILE A HB     1 
ATOM   1495  H  HG12   . ILE A 1 100 ? 202.266 173.217 152.444 1.00 182.54 ? 100 ILE A HG12   1 
ATOM   1496  H  HG13   . ILE A 1 100 ? 202.507 172.492 151.055 1.00 184.20 ? 100 ILE A HG13   1 
ATOM   1497  H  HG21   . ILE A 1 100 ? 203.897 172.391 154.254 1.00 186.06 ? 100 ILE A HG21   1 
ATOM   1498  H  HG22   . ILE A 1 100 ? 205.427 172.562 153.885 1.00 183.93 ? 100 ILE A HG22   1 
ATOM   1499  H  HG23   . ILE A 1 100 ? 204.453 173.817 153.843 1.00 186.37 ? 100 ILE A HG23   1 
ATOM   1500  H  HD11   . ILE A 1 100 ? 201.183 171.103 152.196 1.00 178.07 ? 100 ILE A HD11   1 
ATOM   1501  H  HD12   . ILE A 1 100 ? 202.624 170.440 152.280 1.00 178.43 ? 100 ILE A HD12   1 
ATOM   1502  H  HD13   . ILE A 1 100 ? 202.047 171.247 153.520 1.00 181.54 ? 100 ILE A HD13   1 
ATOM   1503  N  N      . ASN A 1 101 ? 207.152 173.041 151.217 1.00 197.59 ? 101 ASN A N      1 
ATOM   1504  C  CA     . ASN A 1 101 ? 208.571 173.092 151.575 1.00 201.21 ? 101 ASN A CA     1 
ATOM   1505  C  C      . ASN A 1 101 ? 209.362 173.873 150.523 1.00 203.68 ? 101 ASN A C      1 
ATOM   1506  O  O      . ASN A 1 101 ? 210.293 173.373 149.893 1.00 205.88 ? 101 ASN A O      1 
ATOM   1507  C  CB     . ASN A 1 101 ? 209.123 171.681 151.755 1.00 203.08 ? 101 ASN A CB     1 
ATOM   1508  C  CG     . ASN A 1 101 ? 208.926 170.809 150.528 1.00 207.36 ? 101 ASN A CG     1 
ATOM   1509  O  OD1    . ASN A 1 101 ? 208.503 171.283 149.473 1.00 202.90 ? 101 ASN A OD1    1 
ATOM   1510  N  ND2    . ASN A 1 101 ? 209.233 169.524 150.662 1.00 206.91 ? 101 ASN A ND2    1 
ATOM   1511  H  H      . ASN A 1 101 ? 206.944 172.389 150.699 1.00 196.65 ? 101 ASN A H      1 
ATOM   1512  H  HA     . ASN A 1 101 ? 208.667 173.554 152.422 1.00 199.94 ? 101 ASN A HA     1 
ATOM   1513  H  HB2    . ASN A 1 101 ? 210.075 171.735 151.934 1.00 204.45 ? 101 ASN A HB2    1 
ATOM   1514  H  HB3    . ASN A 1 101 ? 208.669 171.258 152.500 1.00 201.56 ? 101 ASN A HB3    1 
ATOM   1515  H  HD21   . ASN A 1 101 ? 209.139 168.988 149.996 1.00 208.44 ? 101 ASN A HD21   1 
ATOM   1516  H  HD22   . ASN A 1 101 ? 209.526 169.229 151.415 1.00 207.92 ? 101 ASN A HD22   1 
ATOM   1517  N  N      . ALA A 1 102 ? 208.966 175.131 150.350 1.00 199.13 ? 102 ALA A N      1 
ATOM   1518  C  CA     . ALA A 1 102 ? 209.546 176.020 149.356 1.00 193.52 ? 102 ALA A CA     1 
ATOM   1519  C  C      . ALA A 1 102 ? 210.387 177.088 150.041 1.00 184.80 ? 102 ALA A C      1 
ATOM   1520  O  O      . ALA A 1 102 ? 210.105 177.495 151.172 1.00 181.89 ? 102 ALA A O      1 
ATOM   1521  C  CB     . ALA A 1 102 ? 208.456 176.688 148.515 1.00 191.66 ? 102 ALA A CB     1 
ATOM   1522  H  H      . ALA A 1 102 ? 208.343 175.500 150.812 1.00 196.46 ? 102 ALA A H      1 
ATOM   1523  H  HA     . ALA A 1 102 ? 210.121 175.519 148.758 1.00 194.82 ? 102 ALA A HA     1 
ATOM   1524  H  HB1    . ALA A 1 102 ? 208.871 177.185 147.793 1.00 191.96 ? 102 ALA A HB1    1 
ATOM   1525  H  HB2    . ALA A 1 102 ? 207.878 176.000 148.157 1.00 193.18 ? 102 ALA A HB2    1 
ATOM   1526  H  HB3    . ALA A 1 102 ? 207.943 177.286 149.081 1.00 192.27 ? 102 ALA A HB3    1 
ATOM   1527  N  N      . GLY A 1 103 ? 211.429 177.532 149.345 1.00 177.04 ? 103 GLY A N      1 
ATOM   1528  C  CA     . GLY A 1 103 ? 212.347 178.505 149.898 1.00 174.49 ? 103 GLY A CA     1 
ATOM   1529  C  C      . GLY A 1 103 ? 213.506 177.918 150.665 1.00 173.38 ? 103 GLY A C      1 
ATOM   1530  O  O      . GLY A 1 103 ? 214.125 178.634 151.460 1.00 172.09 ? 103 GLY A O      1 
ATOM   1531  H  H      . GLY A 1 103 ? 211.622 177.282 148.546 1.00 181.01 ? 103 GLY A H      1 
ATOM   1532  H  HA2    . GLY A 1 103 ? 212.718 179.030 149.174 1.00 178.32 ? 103 GLY A HA2    1 
ATOM   1533  H  HA3    . GLY A 1 103 ? 211.866 179.105 150.488 1.00 179.95 ? 103 GLY A HA3    1 
ATOM   1534  N  N      . ALA A 1 104 ? 213.818 176.635 150.456 1.00 176.31 ? 104 ALA A N      1 
ATOM   1535  C  CA     . ALA A 1 104 ? 214.910 175.997 151.185 1.00 180.19 ? 104 ALA A CA     1 
ATOM   1536  C  C      . ALA A 1 104 ? 216.219 176.758 151.027 1.00 182.90 ? 104 ALA A C      1 
ATOM   1537  O  O      . ALA A 1 104 ? 217.027 176.799 151.960 1.00 181.39 ? 104 ALA A O      1 
ATOM   1538  C  CB     . ALA A 1 104 ? 215.079 174.555 150.712 1.00 183.62 ? 104 ALA A CB     1 
ATOM   1539  H  H      . ALA A 1 104 ? 213.415 176.118 149.900 1.00 179.07 ? 104 ALA A H      1 
ATOM   1540  H  HA     . ALA A 1 104 ? 214.688 175.978 152.129 1.00 179.86 ? 104 ALA A HA     1 
ATOM   1541  H  HB1    . ALA A 1 104 ? 215.809 174.146 151.202 1.00 183.23 ? 104 ALA A HB1    1 
ATOM   1542  H  HB2    . ALA A 1 104 ? 214.256 174.069 150.876 1.00 182.82 ? 104 ALA A HB2    1 
ATOM   1543  H  HB3    . ALA A 1 104 ? 215.279 174.556 149.762 1.00 181.84 ? 104 ALA A HB3    1 
ATOM   1544  N  N      . GLU A 1 105 ? 216.439 177.384 149.870 1.00 186.94 ? 105 GLU A N      1 
ATOM   1545  C  CA     . GLU A 1 105 ? 217.666 178.147 149.672 1.00 183.49 ? 105 GLU A CA     1 
ATOM   1546  C  C      . GLU A 1 105 ? 217.673 179.390 150.551 1.00 175.56 ? 105 GLU A C      1 
ATOM   1547  O  O      . GLU A 1 105 ? 218.668 179.684 151.222 1.00 174.36 ? 105 GLU A O      1 
ATOM   1548  C  CB     . GLU A 1 105 ? 217.821 178.531 148.200 1.00 187.20 ? 105 GLU A CB     1 
ATOM   1549  C  CG     . GLU A 1 105 ? 218.090 177.362 147.260 1.00 194.32 ? 105 GLU A CG     1 
ATOM   1550  C  CD     . GLU A 1 105 ? 216.845 176.558 146.941 1.00 199.24 ? 105 GLU A CD     1 
ATOM   1551  O  OE1    . GLU A 1 105 ? 215.798 176.803 147.578 1.00 194.60 ? 105 GLU A OE1    1 
ATOM   1552  O  OE2    . GLU A 1 105 ? 216.912 175.682 146.054 1.00 205.94 ? 105 GLU A OE2    1 
ATOM   1553  H  H      . GLU A 1 105 ? 215.897 177.390 149.204 1.00 186.28 ? 105 GLU A H      1 
ATOM   1554  H  HA     . GLU A 1 105 ? 218.425 177.597 149.923 1.00 184.55 ? 105 GLU A HA     1 
ATOM   1555  H  HB2    . GLU A 1 105 ? 217.008 178.969 147.905 1.00 187.13 ? 105 GLU A HB2    1 
ATOM   1556  H  HB3    . GLU A 1 105 ? 218.567 179.146 148.119 1.00 186.91 ? 105 GLU A HB3    1 
ATOM   1557  H  HG2    . GLU A 1 105 ? 218.447 177.705 146.426 1.00 194.89 ? 105 GLU A HG2    1 
ATOM   1558  H  HG3    . GLU A 1 105 ? 218.733 176.766 147.675 1.00 192.45 ? 105 GLU A HG3    1 
ATOM   1559  N  N      . LEU A 1 106 ? 216.565 180.131 150.560 1.00 167.08 ? 106 LEU A N      1 
ATOM   1560  C  CA     . LEU A 1 106 ? 216.467 181.297 151.430 1.00 161.22 ? 106 LEU A CA     1 
ATOM   1561  C  C      . LEU A 1 106 ? 216.502 180.884 152.895 1.00 159.82 ? 106 LEU A C      1 
ATOM   1562  O  O      . LEU A 1 106 ? 217.111 181.567 153.726 1.00 162.44 ? 106 LEU A O      1 
ATOM   1563  C  CB     . LEU A 1 106 ? 215.192 182.077 151.113 1.00 159.06 ? 106 LEU A CB     1 
ATOM   1564  C  CG     . LEU A 1 106 ? 215.128 183.513 151.640 1.00 156.66 ? 106 LEU A CG     1 
ATOM   1565  C  CD1    . LEU A 1 106 ? 214.328 184.386 150.688 1.00 159.61 ? 106 LEU A CD1    1 
ATOM   1566  C  CD2    . LEU A 1 106 ? 214.527 183.571 153.036 1.00 156.84 ? 106 LEU A CD2    1 
ATOM   1567  H  H      . LEU A 1 106 ? 215.868 179.982 150.080 1.00 171.00 ? 106 LEU A H      1 
ATOM   1568  H  HA     . LEU A 1 106 ? 217.225 181.879 151.264 1.00 164.07 ? 106 LEU A HA     1 
ATOM   1569  H  HB2    . LEU A 1 106 ? 215.096 182.120 150.148 1.00 163.55 ? 106 LEU A HB2    1 
ATOM   1570  H  HB3    . LEU A 1 106 ? 214.439 181.594 151.488 1.00 162.94 ? 106 LEU A HB3    1 
ATOM   1571  H  HG     . LEU A 1 106 ? 216.028 183.871 151.688 1.00 157.14 ? 106 LEU A HG     1 
ATOM   1572  H  HD11   . LEU A 1 106 ? 214.251 185.277 151.065 1.00 159.77 ? 106 LEU A HD11   1 
ATOM   1573  H  HD12   . LEU A 1 106 ? 214.788 184.428 149.835 1.00 167.05 ? 106 LEU A HD12   1 
ATOM   1574  H  HD13   . LEU A 1 106 ? 213.446 184.000 150.570 1.00 165.28 ? 106 LEU A HD13   1 
ATOM   1575  H  HD21   . LEU A 1 106 ? 214.418 184.501 153.288 1.00 157.61 ? 106 LEU A HD21   1 
ATOM   1576  H  HD22   . LEU A 1 106 ? 213.663 183.129 153.029 1.00 161.02 ? 106 LEU A HD22   1 
ATOM   1577  H  HD23   . LEU A 1 106 ? 215.120 183.130 153.662 1.00 158.00 ? 106 LEU A HD23   1 
ATOM   1578  N  N      . ARG A 1 107 ? 215.848 179.770 153.231 1.00 160.64 ? 107 ARG A N      1 
ATOM   1579  C  CA     . ARG A 1 107 ? 215.873 179.285 154.607 1.00 160.44 ? 107 ARG A CA     1 
ATOM   1580  C  C      . ARG A 1 107 ? 217.294 178.964 155.045 1.00 161.18 ? 107 ARG A C      1 
ATOM   1581  O  O      . ARG A 1 107 ? 217.688 179.267 156.177 1.00 158.69 ? 107 ARG A O      1 
ATOM   1582  C  CB     . ARG A 1 107 ? 214.993 178.043 154.743 1.00 164.82 ? 107 ARG A CB     1 
ATOM   1583  C  CG     . ARG A 1 107 ? 213.551 178.233 154.311 1.00 164.25 ? 107 ARG A CG     1 
ATOM   1584  C  CD     . ARG A 1 107 ? 212.606 178.192 155.487 1.00 157.91 ? 107 ARG A CD     1 
ATOM   1585  N  NE     . ARG A 1 107 ? 211.216 178.247 155.054 1.00 155.86 ? 107 ARG A NE     1 
ATOM   1586  C  CZ     . ARG A 1 107 ? 210.174 178.284 155.873 1.00 157.02 ? 107 ARG A CZ     1 
ATOM   1587  N  NH1    . ARG A 1 107 ? 210.324 178.287 157.187 1.00 154.51 ? 107 ARG A NH1    1 
ATOM   1588  N  NH2    . ARG A 1 107 ? 208.949 178.324 155.360 1.00 163.02 ? 107 ARG A NH2    1 
ATOM   1589  H  H      . ARG A 1 107 ? 215.390 179.285 152.688 1.00 165.34 ? 107 ARG A H      1 
ATOM   1590  H  HA     . ARG A 1 107 ? 215.522 179.972 155.194 1.00 160.99 ? 107 ARG A HA     1 
ATOM   1591  H  HB2    . ARG A 1 107 ? 215.371 177.335 154.199 1.00 167.67 ? 107 ARG A HB2    1 
ATOM   1592  H  HB3    . ARG A 1 107 ? 214.989 177.770 155.674 1.00 164.85 ? 107 ARG A HB3    1 
ATOM   1593  H  HG2    . ARG A 1 107 ? 213.446 179.094 153.878 1.00 164.69 ? 107 ARG A HG2    1 
ATOM   1594  H  HG3    . ARG A 1 107 ? 213.305 177.520 153.700 1.00 167.62 ? 107 ARG A HG3    1 
ATOM   1595  H  HD2    . ARG A 1 107 ? 212.736 177.364 155.976 1.00 159.85 ? 107 ARG A HD2    1 
ATOM   1596  H  HD3    . ARG A 1 107 ? 212.777 178.954 156.063 1.00 158.23 ? 107 ARG A HD3    1 
ATOM   1597  H  HE     . ARG A 1 107 ? 211.063 178.286 154.209 1.00 160.33 ? 107 ARG A HE     1 
ATOM   1598  H  HH11   . ARG A 1 107 ? 211.107 178.261 157.540 1.00 156.52 ? 107 ARG A HH11   1 
ATOM   1599  H  HH12   . ARG A 1 107 ? 209.630 178.312 157.694 1.00 157.03 ? 107 ARG A HH12   1 
ATOM   1600  H  HH21   . ARG A 1 107 ? 208.838 178.323 154.507 1.00 164.13 ? 107 ARG A HH21   1 
ATOM   1601  H  HH22   . ARG A 1 107 ? 208.265 178.349 155.882 1.00 162.85 ? 107 ARG A HH22   1 
ATOM   1602  N  N      . SER A 1 108 ? 218.080 178.352 154.160 1.00 165.71 ? 108 SER A N      1 
ATOM   1603  C  CA     . SER A 1 108 ? 219.463 178.035 154.491 1.00 168.52 ? 108 SER A CA     1 
ATOM   1604  C  C      . SER A 1 108 ? 220.301 179.299 154.606 1.00 167.68 ? 108 SER A C      1 
ATOM   1605  O  O      . SER A 1 108 ? 221.089 179.445 155.547 1.00 163.69 ? 108 SER A O      1 
ATOM   1606  C  CB     . SER A 1 108 ? 220.049 177.098 153.437 1.00 176.69 ? 108 SER A CB     1 
ATOM   1607  O  OG     . SER A 1 108 ? 219.275 175.918 153.317 1.00 184.07 ? 108 SER A OG     1 
ATOM   1608  H  H      . SER A 1 108 ? 217.837 178.112 153.370 1.00 168.87 ? 108 SER A H      1 
ATOM   1609  H  HA     . SER A 1 108 ? 219.487 177.578 155.347 1.00 167.61 ? 108 SER A HA     1 
ATOM   1610  H  HB2    . SER A 1 108 ? 220.061 177.556 152.581 1.00 174.27 ? 108 SER A HB2    1 
ATOM   1611  H  HB3    . SER A 1 108 ? 220.953 176.858 153.696 1.00 174.90 ? 108 SER A HB3    1 
ATOM   1612  H  HG     . SER A 1 108 ? 218.503 176.107 153.045 1.00 178.55 ? 108 SER A HG     1 
ATOM   1613  N  N      . LYS A 1 109 ? 220.144 180.225 153.660 1.00 170.41 ? 109 LYS A N      1 
ATOM   1614  C  CA     . LYS A 1 109 ? 220.983 181.416 153.648 1.00 172.73 ? 109 LYS A CA     1 
ATOM   1615  C  C      . LYS A 1 109 ? 220.543 182.421 154.702 1.00 165.96 ? 109 LYS A C      1 
ATOM   1616  O  O      . LYS A 1 109 ? 221.384 183.085 155.315 1.00 168.78 ? 109 LYS A O      1 
ATOM   1617  C  CB     . LYS A 1 109 ? 220.946 182.062 152.263 1.00 178.45 ? 109 LYS A CB     1 
ATOM   1618  C  CG     . LYS A 1 109 ? 221.560 181.218 151.159 1.00 181.69 ? 109 LYS A CG     1 
ATOM   1619  C  CD     . LYS A 1 109 ? 220.988 181.571 149.788 1.00 185.51 ? 109 LYS A CD     1 
ATOM   1620  C  CE     . LYS A 1 109 ? 221.171 183.044 149.434 1.00 186.73 ? 109 LYS A CE     1 
ATOM   1621  N  NZ     . LYS A 1 109 ? 222.589 183.483 149.533 1.00 194.35 ? 109 LYS A NZ     1 
ATOM   1622  H  H      . LYS A 1 109 ? 219.567 180.186 153.024 1.00 170.75 ? 109 LYS A H      1 
ATOM   1623  H  HA     . LYS A 1 109 ? 221.900 181.162 153.838 1.00 172.45 ? 109 LYS A HA     1 
ATOM   1624  H  HB2    . LYS A 1 109 ? 220.021 182.231 152.025 1.00 174.92 ? 109 LYS A HB2    1 
ATOM   1625  H  HB3    . LYS A 1 109 ? 221.433 182.900 152.299 1.00 176.97 ? 109 LYS A HB3    1 
ATOM   1626  H  HG2    . LYS A 1 109 ? 222.518 181.368 151.137 1.00 180.92 ? 109 LYS A HG2    1 
ATOM   1627  H  HG3    . LYS A 1 109 ? 221.374 180.281 151.328 1.00 177.43 ? 109 LYS A HG3    1 
ATOM   1628  H  HD2    . LYS A 1 109 ? 221.440 181.042 149.112 1.00 185.23 ? 109 LYS A HD2    1 
ATOM   1629  H  HD3    . LYS A 1 109 ? 220.038 181.376 149.782 1.00 181.40 ? 109 LYS A HD3    1 
ATOM   1630  H  HE2    . LYS A 1 109 ? 220.883 183.180 148.517 1.00 185.82 ? 109 LYS A HE2    1 
ATOM   1631  H  HE3    . LYS A 1 109 ? 220.637 183.594 150.028 1.00 182.45 ? 109 LYS A HE3    1 
ATOM   1632  H  HZ1    . LYS A 1 109 ? 222.661 184.335 149.285 1.00 194.42 ? 109 LYS A HZ1    1 
ATOM   1633  H  HZ2    . LYS A 1 109 ? 222.876 183.402 150.372 1.00 192.44 ? 109 LYS A HZ2    1 
ATOM   1634  H  HZ3    . LYS A 1 109 ? 223.100 182.984 149.003 1.00 191.63 ? 109 LYS A HZ3    1 
ATOM   1635  N  N      . ASN A 1 110 ? 219.238 182.549 154.923 1.00 158.37 ? 110 ASN A N      1 
ATOM   1636  C  CA     . ASN A 1 110 ? 218.693 183.469 155.921 1.00 148.94 ? 110 ASN A CA     1 
ATOM   1637  C  C      . ASN A 1 110 ? 217.996 182.675 157.018 1.00 145.80 ? 110 ASN A C      1 
ATOM   1638  O  O      . ASN A 1 110 ? 216.851 182.227 156.828 1.00 152.45 ? 110 ASN A O      1 
ATOM   1639  C  CB     . ASN A 1 110 ? 217.727 184.455 155.270 1.00 150.77 ? 110 ASN A CB     1 
ATOM   1640  C  CG     . ASN A 1 110 ? 217.578 185.724 156.072 1.00 150.20 ? 110 ASN A CG     1 
ATOM   1641  O  OD1    . ASN A 1 110 ? 217.616 185.701 157.301 1.00 144.58 ? 110 ASN A OD1    1 
ATOM   1642  N  ND2    . ASN A 1 110 ? 217.415 186.845 155.380 1.00 156.76 ? 110 ASN A ND2    1 
ATOM   1643  H  H      . ASN A 1 110 ? 218.635 182.105 154.499 1.00 161.29 ? 110 ASN A H      1 
ATOM   1644  H  HA     . ASN A 1 110 ? 219.401 184.005 156.303 1.00 153.01 ? 110 ASN A HA     1 
ATOM   1645  H  HB2    . ASN A 1 110 ? 218.066 184.694 154.393 1.00 154.77 ? 110 ASN A HB2    1 
ATOM   1646  H  HB3    . ASN A 1 110 ? 216.852 184.046 155.186 1.00 153.47 ? 110 ASN A HB3    1 
ATOM   1647  H  HD21   . ASN A 1 110 ? 217.326 187.595 155.792 1.00 154.61 ? 110 ASN A HD21   1 
ATOM   1648  H  HD22   . ASN A 1 110 ? 217.396 186.822 154.521 1.00 155.47 ? 110 ASN A HD22   1 
ATOM   1649  N  N      . PRO A 1 111 ? 218.626 182.469 158.180 1.00 138.37 ? 111 PRO A N      1 
ATOM   1650  C  CA     . PRO A 1 111 ? 217.934 181.751 159.260 1.00 139.78 ? 111 PRO A CA     1 
ATOM   1651  C  C      . PRO A 1 111 ? 216.939 182.600 160.027 1.00 140.55 ? 111 PRO A C      1 
ATOM   1652  O  O      . PRO A 1 111 ? 216.015 182.038 160.630 1.00 145.00 ? 111 PRO A O      1 
ATOM   1653  C  CB     . PRO A 1 111 ? 219.080 181.292 160.171 1.00 140.99 ? 111 PRO A CB     1 
ATOM   1654  C  CG     . PRO A 1 111 ? 220.184 182.235 159.891 1.00 143.33 ? 111 PRO A CG     1 
ATOM   1655  C  CD     . PRO A 1 111 ? 220.072 182.571 158.441 1.00 144.76 ? 111 PRO A CD     1 
ATOM   1656  H  HA     . PRO A 1 111 ? 217.482 180.968 158.908 1.00 144.05 ? 111 PRO A HA     1 
ATOM   1657  H  HB2    . PRO A 1 111 ? 218.806 181.349 161.099 1.00 140.80 ? 111 PRO A HB2    1 
ATOM   1658  H  HB3    . PRO A 1 111 ? 219.337 180.385 159.943 1.00 142.41 ? 111 PRO A HB3    1 
ATOM   1659  H  HG2    . PRO A 1 111 ? 220.080 183.032 160.432 1.00 141.24 ? 111 PRO A HG2    1 
ATOM   1660  H  HG3    . PRO A 1 111 ? 221.034 181.805 160.076 1.00 141.47 ? 111 PRO A HG3    1 
ATOM   1661  H  HD2    . PRO A 1 111 ? 220.383 183.472 158.281 1.00 145.31 ? 111 PRO A HD2    1 
ATOM   1662  H  HD3    . PRO A 1 111 ? 220.559 181.924 157.906 1.00 147.83 ? 111 PRO A HD3    1 
ATOM   1663  N  N      . LEU A 1 112 ? 217.082 183.925 160.023 1.00 137.26 ? 112 LEU A N      1 
ATOM   1664  C  CA     . LEU A 1 112 ? 216.088 184.770 160.676 1.00 133.53 ? 112 LEU A CA     1 
ATOM   1665  C  C      . LEU A 1 112 ? 214.770 184.730 159.917 1.00 134.60 ? 112 LEU A C      1 
ATOM   1666  O  O      . LEU A 1 112 ? 213.701 184.558 160.514 1.00 134.77 ? 112 LEU A O      1 
ATOM   1667  C  CB     . LEU A 1 112 ? 216.607 186.202 160.789 1.00 132.06 ? 112 LEU A CB     1 
ATOM   1668  C  CG     . LEU A 1 112 ? 215.614 187.258 161.277 1.00 125.12 ? 112 LEU A CG     1 
ATOM   1669  C  CD1    . LEU A 1 112 ? 214.893 186.801 162.528 1.00 124.11 ? 112 LEU A CD1    1 
ATOM   1670  C  CD2    . LEU A 1 112 ? 216.339 188.560 161.538 1.00 136.27 ? 112 LEU A CD2    1 
ATOM   1671  H  H      . LEU A 1 112 ? 217.733 184.351 159.656 1.00 138.86 ? 112 LEU A H      1 
ATOM   1672  H  HA     . LEU A 1 112 ? 215.932 184.430 161.570 1.00 133.90 ? 112 LEU A HA     1 
ATOM   1673  H  HB2    . LEU A 1 112 ? 217.351 186.202 161.410 1.00 133.35 ? 112 LEU A HB2    1 
ATOM   1674  H  HB3    . LEU A 1 112 ? 216.920 186.483 159.914 1.00 136.64 ? 112 LEU A HB3    1 
ATOM   1675  H  HG     . LEU A 1 112 ? 214.951 187.420 160.587 1.00 130.49 ? 112 LEU A HG     1 
ATOM   1676  H  HD11   . LEU A 1 112 ? 214.586 187.580 163.017 1.00 127.38 ? 112 LEU A HD11   1 
ATOM   1677  H  HD12   . LEU A 1 112 ? 214.137 186.253 162.271 1.00 128.41 ? 112 LEU A HD12   1 
ATOM   1678  H  HD13   . LEU A 1 112 ? 215.507 186.287 163.076 1.00 126.04 ? 112 LEU A HD13   1 
ATOM   1679  H  HD21   . LEU A 1 112 ? 215.691 189.246 161.760 1.00 137.05 ? 112 LEU A HD21   1 
ATOM   1680  H  HD22   . LEU A 1 112 ? 216.952 188.430 162.278 1.00 134.80 ? 112 LEU A HD22   1 
ATOM   1681  H  HD23   . LEU A 1 112 ? 216.832 188.813 160.743 1.00 138.54 ? 112 LEU A HD23   1 
ATOM   1682  N  N      . ILE A 1 113 ? 214.828 184.872 158.592 1.00 138.12 ? 113 ILE A N      1 
ATOM   1683  C  CA     . ILE A 1 113 ? 213.628 184.742 157.779 1.00 139.04 ? 113 ILE A CA     1 
ATOM   1684  C  C      . ILE A 1 113 ? 213.102 183.314 157.813 1.00 139.19 ? 113 ILE A C      1 
ATOM   1685  O  O      . ILE A 1 113 ? 211.930 183.080 157.503 1.00 143.17 ? 113 ILE A O      1 
ATOM   1686  C  CB     . ILE A 1 113 ? 213.910 185.186 156.331 1.00 141.43 ? 113 ILE A CB     1 
ATOM   1687  C  CG1    . ILE A 1 113 ? 214.386 186.644 156.285 1.00 145.32 ? 113 ILE A CG1    1 
ATOM   1688  C  CG2    . ILE A 1 113 ? 212.677 184.998 155.459 1.00 148.06 ? 113 ILE A CG2    1 
ATOM   1689  C  CD1    . ILE A 1 113 ? 213.384 187.668 156.769 1.00 148.90 ? 113 ILE A CD1    1 
ATOM   1690  H  H      . ILE A 1 113 ? 215.545 185.040 158.147 1.00 139.80 ? 113 ILE A H      1 
ATOM   1691  H  HA     . ILE A 1 113 ? 212.940 185.317 158.142 1.00 139.91 ? 113 ILE A HA     1 
ATOM   1692  H  HB     . ILE A 1 113 ? 214.617 184.625 155.976 1.00 144.27 ? 113 ILE A HB     1 
ATOM   1693  H  HG12   . ILE A 1 113 ? 215.173 186.741 156.841 1.00 143.88 ? 113 ILE A HG12   1 
ATOM   1694  H  HG13   . ILE A 1 113 ? 214.610 186.867 155.368 1.00 149.36 ? 113 ILE A HG13   1 
ATOM   1695  H  HG21   . ILE A 1 113 ? 212.746 185.581 154.688 1.00 149.64 ? 113 ILE A HG21   1 
ATOM   1696  H  HG22   . ILE A 1 113 ? 212.631 184.074 155.170 1.00 148.11 ? 113 ILE A HG22   1 
ATOM   1697  H  HG23   . ILE A 1 113 ? 211.888 185.226 155.975 1.00 145.58 ? 113 ILE A HG23   1 
ATOM   1698  H  HD11   . ILE A 1 113 ? 213.753 188.550 156.608 1.00 149.25 ? 113 ILE A HD11   1 
ATOM   1699  H  HD12   . ILE A 1 113 ? 212.550 187.573 156.284 1.00 149.17 ? 113 ILE A HD12   1 
ATOM   1700  H  HD13   . ILE A 1 113 ? 213.233 187.545 157.719 1.00 145.01 ? 113 ILE A HD13   1 
ATOM   1701  N  N      . SER A 1 114 ? 213.936 182.350 158.199 1.00 133.42 ? 114 SER A N      1 
ATOM   1702  C  CA     . SER A 1 114 ? 213.479 180.974 158.338 1.00 135.91 ? 114 SER A CA     1 
ATOM   1703  C  C      . SER A 1 114 ? 212.676 180.798 159.620 1.00 134.11 ? 114 SER A C      1 
ATOM   1704  O  O      . SER A 1 114 ? 211.540 180.313 159.588 1.00 139.06 ? 114 SER A O      1 
ATOM   1705  C  CB     . SER A 1 114 ? 214.671 180.020 158.310 1.00 143.48 ? 114 SER A CB     1 
ATOM   1706  O  OG     . SER A 1 114 ? 214.235 178.680 158.172 1.00 152.59 ? 114 SER A OG     1 
ATOM   1707  H  H      . SER A 1 114 ? 214.769 182.462 158.383 1.00 138.70 ? 114 SER A H      1 
ATOM   1708  H  HA     . SER A 1 114 ? 212.902 180.754 157.590 1.00 140.94 ? 114 SER A HA     1 
ATOM   1709  H  HB2    . SER A 1 114 ? 215.239 180.246 157.557 1.00 146.04 ? 114 SER A HB2    1 
ATOM   1710  H  HB3    . SER A 1 114 ? 215.167 180.108 159.139 1.00 143.08 ? 114 SER A HB3    1 
ATOM   1711  H  HG     . SER A 1 114 ? 214.851 178.210 157.850 1.00 152.76 ? 114 SER A HG     1 
ATOM   1712  N  N      . LEU A 1 115 ? 213.258 181.176 160.759 1.00 132.81 ? 115 LEU A N      1 
ATOM   1713  C  CA     . LEU A 1 115 ? 212.558 181.063 162.035 1.00 132.72 ? 115 LEU A CA     1 
ATOM   1714  C  C      . LEU A 1 115 ? 211.263 181.861 162.012 1.00 135.44 ? 115 LEU A C      1 
ATOM   1715  O  O      . LEU A 1 115 ? 210.170 181.306 162.165 1.00 139.76 ? 115 LEU A O      1 
ATOM   1716  C  CB     . LEU A 1 115 ? 213.459 181.560 163.164 1.00 129.80 ? 115 LEU A CB     1 
ATOM   1717  C  CG     . LEU A 1 115 ? 214.707 180.743 163.480 1.00 140.90 ? 115 LEU A CG     1 
ATOM   1718  C  CD1    . LEU A 1 115 ? 215.620 181.531 164.405 1.00 145.35 ? 115 LEU A CD1    1 
ATOM   1719  C  CD2    . LEU A 1 115 ? 214.323 179.417 164.108 1.00 139.85 ? 115 LEU A CD2    1 
ATOM   1720  H  H      . LEU A 1 115 ? 214.053 181.500 160.819 1.00 136.21 ? 115 LEU A H      1 
ATOM   1721  H  HA     . LEU A 1 115 ? 212.338 180.134 162.200 1.00 135.32 ? 115 LEU A HA     1 
ATOM   1722  H  HB2    . LEU A 1 115 ? 213.755 182.454 162.929 1.00 133.76 ? 115 LEU A HB2    1 
ATOM   1723  H  HB3    . LEU A 1 115 ? 212.933 181.607 163.975 1.00 132.19 ? 115 LEU A HB3    1 
ATOM   1724  H  HG     . LEU A 1 115 ? 215.189 180.562 162.658 1.00 140.62 ? 115 LEU A HG     1 
ATOM   1725  H  HD11   . LEU A 1 115 ? 216.475 181.081 164.464 1.00 147.93 ? 115 LEU A HD11   1 
ATOM   1726  H  HD12   . LEU A 1 115 ? 215.746 182.423 164.046 1.00 144.55 ? 115 LEU A HD12   1 
ATOM   1727  H  HD13   . LEU A 1 115 ? 215.210 181.583 165.283 1.00 144.82 ? 115 LEU A HD13   1 
ATOM   1728  H  HD21   . LEU A 1 115 ? 215.128 178.939 164.356 1.00 142.68 ? 115 LEU A HD21   1 
ATOM   1729  H  HD22   . LEU A 1 115 ? 213.785 179.586 164.897 1.00 141.24 ? 115 LEU A HD22   1 
ATOM   1730  H  HD23   . LEU A 1 115 ? 213.816 178.896 163.467 1.00 139.27 ? 115 LEU A HD23   1 
ATOM   1731  N  N      . PHE A 1 116 ? 211.372 183.169 161.812 1.00 129.11 ? 116 PHE A N      1 
ATOM   1732  C  CA     . PHE A 1 116 ? 210.222 184.046 161.656 1.00 128.24 ? 116 PHE A CA     1 
ATOM   1733  C  C      . PHE A 1 116 ? 210.086 184.354 160.173 1.00 136.55 ? 116 PHE A C      1 
ATOM   1734  O  O      . PHE A 1 116 ? 211.011 184.898 159.564 1.00 147.10 ? 116 PHE A O      1 
ATOM   1735  C  CB     . PHE A 1 116 ? 210.396 185.333 162.459 1.00 126.21 ? 116 PHE A CB     1 
ATOM   1736  C  CG     . PHE A 1 116 ? 210.855 185.112 163.871 1.00 123.05 ? 116 PHE A CG     1 
ATOM   1737  C  CD1    . PHE A 1 116 ? 212.202 185.033 164.172 1.00 123.58 ? 116 PHE A CD1    1 
ATOM   1738  C  CD2    . PHE A 1 116 ? 209.940 184.994 164.899 1.00 128.76 ? 116 PHE A CD2    1 
ATOM   1739  C  CE1    . PHE A 1 116 ? 212.625 184.834 165.467 1.00 121.35 ? 116 PHE A CE1    1 
ATOM   1740  C  CE2    . PHE A 1 116 ? 210.359 184.797 166.197 1.00 127.31 ? 116 PHE A CE2    1 
ATOM   1741  C  CZ     . PHE A 1 116 ? 211.703 184.717 166.480 1.00 120.30 ? 116 PHE A CZ     1 
ATOM   1742  H  H      . PHE A 1 116 ? 212.124 183.582 161.762 1.00 131.21 ? 116 PHE A H      1 
ATOM   1743  H  HA     . PHE A 1 116 ? 209.413 183.605 161.957 1.00 129.50 ? 116 PHE A HA     1 
ATOM   1744  H  HB2    . PHE A 1 116 ? 211.054 185.892 162.017 1.00 129.79 ? 116 PHE A HB2    1 
ATOM   1745  H  HB3    . PHE A 1 116 ? 209.543 185.793 162.494 1.00 128.68 ? 116 PHE A HB3    1 
ATOM   1746  H  HD1    . PHE A 1 116 ? 212.829 185.110 163.491 1.00 127.24 ? 116 PHE A HD1    1 
ATOM   1747  H  HD2    . PHE A 1 116 ? 209.030 185.048 164.713 1.00 130.44 ? 116 PHE A HD2    1 
ATOM   1748  H  HE1    . PHE A 1 116 ? 213.534 184.780 165.656 1.00 124.90 ? 116 PHE A HE1    1 
ATOM   1749  H  HE2    . PHE A 1 116 ? 209.734 184.717 166.880 1.00 128.53 ? 116 PHE A HE2    1 
ATOM   1750  H  HZ     . PHE A 1 116 ? 211.988 184.582 167.355 1.00 122.33 ? 116 PHE A HZ     1 
ATOM   1751  N  N      . GLY A 1 117 ? 208.944 184.013 159.599 1.00 136.42 ? 117 GLY A N      1 
ATOM   1752  C  CA     . GLY A 1 117 ? 208.815 184.042 158.161 1.00 142.25 ? 117 GLY A CA     1 
ATOM   1753  C  C      . GLY A 1 117 ? 208.745 185.450 157.610 1.00 137.04 ? 117 GLY A C      1 
ATOM   1754  O  O      . GLY A 1 117 ? 208.712 186.446 158.332 1.00 136.61 ? 117 GLY A O      1 
ATOM   1755  H  H      . GLY A 1 117 ? 208.235 183.765 160.019 1.00 135.46 ? 117 GLY A H      1 
ATOM   1756  H  HA2    . GLY A 1 117 ? 209.567 183.588 157.755 1.00 140.23 ? 117 GLY A HA2    1 
ATOM   1757  H  HA3    . GLY A 1 117 ? 208.004 183.576 157.905 1.00 140.32 ? 117 GLY A HA3    1 
ATOM   1758  N  N      . ARG A 1 118 ? 208.776 185.522 156.285 1.00 136.88 ? 118 ARG A N      1 
ATOM   1759  C  CA     . ARG A 1 118 ? 208.454 186.731 155.549 1.00 140.23 ? 118 ARG A CA     1 
ATOM   1760  C  C      . ARG A 1 118 ? 207.055 186.583 154.965 1.00 143.19 ? 118 ARG A C      1 
ATOM   1761  O  O      . ARG A 1 118 ? 206.366 185.584 155.181 1.00 145.62 ? 118 ARG A O      1 
ATOM   1762  C  CB     . ARG A 1 118 ? 209.500 187.000 154.464 1.00 147.56 ? 118 ARG A CB     1 
ATOM   1763  C  CG     . ARG A 1 118 ? 209.779 185.823 153.545 1.00 150.84 ? 118 ARG A CG     1 
ATOM   1764  C  CD     . ARG A 1 118 ? 210.689 186.215 152.397 1.00 154.36 ? 118 ARG A CD     1 
ATOM   1765  N  NE     . ARG A 1 118 ? 209.947 186.838 151.307 1.00 162.19 ? 118 ARG A NE     1 
ATOM   1766  C  CZ     . ARG A 1 118 ? 209.256 186.174 150.390 1.00 174.06 ? 118 ARG A CZ     1 
ATOM   1767  N  NH1    . ARG A 1 118 ? 209.179 184.852 150.397 1.00 174.43 ? 118 ARG A NH1    1 
ATOM   1768  N  NH2    . ARG A 1 118 ? 208.620 186.853 149.440 1.00 185.77 ? 118 ARG A NH2    1 
ATOM   1769  H  H      . ARG A 1 118 ? 208.980 184.856 155.783 1.00 139.84 ? 118 ARG A H      1 
ATOM   1770  H  HA     . ARG A 1 118 ? 208.449 187.490 156.151 1.00 141.08 ? 118 ARG A HA     1 
ATOM   1771  H  HB2    . ARG A 1 118 ? 209.206 187.742 153.914 1.00 149.82 ? 118 ARG A HB2    1 
ATOM   1772  H  HB3    . ARG A 1 118 ? 210.335 187.231 154.898 1.00 147.72 ? 118 ARG A HB3    1 
ATOM   1773  H  HG2    . ARG A 1 118 ? 210.219 185.122 154.049 1.00 149.28 ? 118 ARG A HG2    1 
ATOM   1774  H  HG3    . ARG A 1 118 ? 208.944 185.498 153.174 1.00 151.02 ? 118 ARG A HG3    1 
ATOM   1775  H  HD2    . ARG A 1 118 ? 211.343 186.856 152.717 1.00 154.66 ? 118 ARG A HD2    1 
ATOM   1776  H  HD3    . ARG A 1 118 ? 211.138 185.426 152.057 1.00 157.73 ? 118 ARG A HD3    1 
ATOM   1777  H  HE     . ARG A 1 118 ? 209.965 187.696 151.250 1.00 164.80 ? 118 ARG A HE     1 
ATOM   1778  H  HH11   . ARG A 1 118 ? 209.581 184.391 151.001 1.00 173.76 ? 118 ARG A HH11   1 
ATOM   1779  H  HH12   . ARG A 1 118 ? 208.723 184.449 149.790 1.00 182.01 ? 118 ARG A HH12   1 
ATOM   1780  H  HH21   . ARG A 1 118 ? 208.661 187.712 149.425 1.00 186.81 ? 118 ARG A HH21   1 
ATOM   1781  H  HH22   . ARG A 1 118 ? 208.168 186.434 148.840 1.00 190.84 ? 118 ARG A HH22   1 
ATOM   1782  N  N      . TRP A 1 119 ? 206.627 187.586 154.207 1.00 149.44 ? 119 TRP A N      1 
ATOM   1783  C  CA     . TRP A 1 119 ? 205.349 187.494 153.515 1.00 146.99 ? 119 TRP A CA     1 
ATOM   1784  C  C      . TRP A 1 119 ? 205.493 186.525 152.351 1.00 153.71 ? 119 TRP A C      1 
ATOM   1785  O  O      . TRP A 1 119 ? 206.216 186.801 151.389 1.00 159.04 ? 119 TRP A O      1 
ATOM   1786  C  CB     . TRP A 1 119 ? 204.904 188.871 153.036 1.00 147.22 ? 119 TRP A CB     1 
ATOM   1787  C  CG     . TRP A 1 119 ? 203.771 188.830 152.062 1.00 151.76 ? 119 TRP A CG     1 
ATOM   1788  C  CD1    . TRP A 1 119 ? 203.690 189.497 150.876 1.00 160.83 ? 119 TRP A CD1    1 
ATOM   1789  C  CD2    . TRP A 1 119 ? 202.559 188.077 152.182 1.00 151.05 ? 119 TRP A CD2    1 
ATOM   1790  N  NE1    . TRP A 1 119 ? 202.501 189.211 150.253 1.00 168.88 ? 119 TRP A NE1    1 
ATOM   1791  C  CE2    . TRP A 1 119 ? 201.789 188.340 151.034 1.00 162.82 ? 119 TRP A CE2    1 
ATOM   1792  C  CE3    . TRP A 1 119 ? 202.051 187.205 153.146 1.00 147.45 ? 119 TRP A CE3    1 
ATOM   1793  C  CZ2    . TRP A 1 119 ? 200.539 187.766 150.828 1.00 162.63 ? 119 TRP A CZ2    1 
ATOM   1794  C  CZ3    . TRP A 1 119 ? 200.811 186.640 152.942 1.00 152.95 ? 119 TRP A CZ3    1 
ATOM   1795  C  CH2    . TRP A 1 119 ? 200.069 186.920 151.792 1.00 155.96 ? 119 TRP A CH2    1 
ATOM   1796  H  H      . TRP A 1 119 ? 207.052 188.323 154.079 1.00 149.56 ? 119 TRP A H      1 
ATOM   1797  H  HA     . TRP A 1 119 ? 204.683 187.148 154.126 1.00 147.17 ? 119 TRP A HA     1 
ATOM   1798  H  HB2    . TRP A 1 119 ? 204.618 189.392 153.803 1.00 147.40 ? 119 TRP A HB2    1 
ATOM   1799  H  HB3    . TRP A 1 119 ? 205.653 189.308 152.601 1.00 150.57 ? 119 TRP A HB3    1 
ATOM   1800  H  HD1    . TRP A 1 119 ? 204.343 190.067 150.541 1.00 158.67 ? 119 TRP A HD1    1 
ATOM   1801  H  HE1    . TRP A 1 119 ? 202.245 189.527 149.495 1.00 164.80 ? 119 TRP A HE1    1 
ATOM   1802  H  HE3    . TRP A 1 119 ? 202.536 187.014 153.916 1.00 149.16 ? 119 TRP A HE3    1 
ATOM   1803  H  HZ2    . TRP A 1 119 ? 200.042 187.951 150.063 1.00 161.62 ? 119 TRP A HZ2    1 
ATOM   1804  H  HZ3    . TRP A 1 119 ? 200.464 186.059 153.579 1.00 155.05 ? 119 TRP A HZ3    1 
ATOM   1805  H  HH2    . TRP A 1 119 ? 199.236 186.522 151.680 1.00 155.99 ? 119 TRP A HH2    1 
ATOM   1806  N  N      . GLY A 1 120 ? 204.811 185.386 152.441 1.00 155.70 ? 120 GLY A N      1 
ATOM   1807  C  CA     . GLY A 1 120 ? 204.877 184.356 151.427 1.00 157.43 ? 120 GLY A CA     1 
ATOM   1808  C  C      . GLY A 1 120 ? 205.778 183.188 151.762 1.00 155.13 ? 120 GLY A C      1 
ATOM   1809  O  O      . GLY A 1 120 ? 205.875 182.255 150.956 1.00 154.45 ? 120 GLY A O      1 
ATOM   1810  H  H      . GLY A 1 120 ? 204.292 185.189 153.098 1.00 153.60 ? 120 GLY A H      1 
ATOM   1811  H  HA2    . GLY A 1 120 ? 203.984 184.007 151.281 1.00 154.70 ? 120 GLY A HA2    1 
ATOM   1812  H  HA3    . GLY A 1 120 ? 205.184 184.740 150.591 1.00 158.07 ? 120 GLY A HA3    1 
ATOM   1813  N  N      . LEU A 1 121 ? 206.440 183.208 152.919 1.00 154.83 ? 121 LEU A N      1 
ATOM   1814  C  CA     . LEU A 1 121 ? 207.273 182.101 153.380 1.00 156.25 ? 121 LEU A CA     1 
ATOM   1815  C  C      . LEU A 1 121 ? 206.913 181.833 154.832 1.00 156.69 ? 121 LEU A C      1 
ATOM   1816  O  O      . LEU A 1 121 ? 207.203 182.657 155.705 1.00 155.92 ? 121 LEU A O      1 
ATOM   1817  C  CB     . LEU A 1 121 ? 208.758 182.427 153.239 1.00 156.01 ? 121 LEU A CB     1 
ATOM   1818  C  CG     . LEU A 1 121 ? 209.731 181.294 153.566 1.00 160.53 ? 121 LEU A CG     1 
ATOM   1819  C  CD1    . LEU A 1 121 ? 209.746 180.256 152.457 1.00 170.30 ? 121 LEU A CD1    1 
ATOM   1820  C  CD2    . LEU A 1 121 ? 211.122 181.849 153.801 1.00 162.35 ? 121 LEU A CD2    1 
ATOM   1821  H  H      . LEU A 1 121 ? 206.424 183.868 153.469 1.00 153.99 ? 121 LEU A H      1 
ATOM   1822  H  HA     . LEU A 1 121 ? 207.078 181.302 152.866 1.00 158.19 ? 121 LEU A HA     1 
ATOM   1823  H  HB2    . LEU A 1 121 ? 208.926 182.700 152.323 1.00 160.24 ? 121 LEU A HB2    1 
ATOM   1824  H  HB3    . LEU A 1 121 ? 208.962 183.162 153.837 1.00 153.83 ? 121 LEU A HB3    1 
ATOM   1825  H  HG     . LEU A 1 121 ? 209.448 180.853 154.382 1.00 158.23 ? 121 LEU A HG     1 
ATOM   1826  H  HD11   . LEU A 1 121 ? 210.536 180.392 151.912 1.00 172.33 ? 121 LEU A HD11   1 
ATOM   1827  H  HD12   . LEU A 1 121 ? 209.767 179.372 152.855 1.00 169.31 ? 121 LEU A HD12   1 
ATOM   1828  H  HD13   . LEU A 1 121 ? 208.948 180.354 151.915 1.00 169.85 ? 121 LEU A HD13   1 
ATOM   1829  H  HD21   . LEU A 1 121 ? 211.736 181.111 153.941 1.00 161.46 ? 121 LEU A HD21   1 
ATOM   1830  H  HD22   . LEU A 1 121 ? 211.392 182.363 153.024 1.00 162.76 ? 121 LEU A HD22   1 
ATOM   1831  H  HD23   . LEU A 1 121 ? 211.103 182.418 154.586 1.00 155.28 ? 121 LEU A HD23   1 
ATOM   1832  N  N      . SER A 1 122 ? 206.277 180.693 155.087 1.00 159.20 ? 122 SER A N      1 
ATOM   1833  C  CA     . SER A 1 122 ? 205.797 180.390 156.428 1.00 155.53 ? 122 SER A CA     1 
ATOM   1834  C  C      . SER A 1 122 ? 206.956 180.335 157.411 1.00 144.56 ? 122 SER A C      1 
ATOM   1835  O  O      . SER A 1 122 ? 207.968 179.676 157.160 1.00 143.91 ? 122 SER A O      1 
ATOM   1836  C  CB     . SER A 1 122 ? 205.043 179.062 156.429 1.00 166.07 ? 122 SER A CB     1 
ATOM   1837  O  OG     . SER A 1 122 ? 205.879 178.004 155.999 1.00 182.09 ? 122 SER A OG     1 
ATOM   1838  H  H      . SER A 1 122 ? 206.113 180.082 154.504 1.00 160.13 ? 122 SER A H      1 
ATOM   1839  H  HA     . SER A 1 122 ? 205.189 181.087 156.713 1.00 156.89 ? 122 SER A HA     1 
ATOM   1840  H  HB2    . SER A 1 122 ? 204.738 178.875 157.331 1.00 166.06 ? 122 SER A HB2    1 
ATOM   1841  H  HB3    . SER A 1 122 ? 204.283 179.129 155.831 1.00 165.46 ? 122 SER A HB3    1 
ATOM   1842  H  HG     . SER A 1 122 ? 205.458 177.278 156.019 1.00 176.17 ? 122 SER A HG     1 
ATOM   1843  N  N      . GLY A 1 123 ? 206.806 181.029 158.533 1.00 138.62 ? 123 GLY A N      1 
ATOM   1844  C  CA     . GLY A 1 123 ? 207.821 180.976 159.558 1.00 135.23 ? 123 GLY A CA     1 
ATOM   1845  C  C      . GLY A 1 123 ? 207.876 179.617 160.225 1.00 135.56 ? 123 GLY A C      1 
ATOM   1846  O  O      . GLY A 1 123 ? 206.939 178.821 160.168 1.00 140.11 ? 123 GLY A O      1 
ATOM   1847  H  H      . GLY A 1 123 ? 206.132 181.530 158.718 1.00 142.84 ? 123 GLY A H      1 
ATOM   1848  H  HA2    . GLY A 1 123 ? 208.688 181.165 159.168 1.00 138.69 ? 123 GLY A HA2    1 
ATOM   1849  H  HA3    . GLY A 1 123 ? 207.634 181.645 160.236 1.00 136.07 ? 123 GLY A HA3    1 
ATOM   1850  N  N      . LYS A 1 124 ? 209.007 179.354 160.877 1.00 131.70 ? 124 LYS A N      1 
ATOM   1851  C  CA     . LYS A 1 124 ? 209.216 178.099 161.584 1.00 126.58 ? 124 LYS A CA     1 
ATOM   1852  C  C      . LYS A 1 124 ? 208.967 178.206 163.078 1.00 126.02 ? 124 LYS A C      1 
ATOM   1853  O  O      . LYS A 1 124 ? 208.802 177.172 163.733 1.00 129.85 ? 124 LYS A O      1 
ATOM   1854  C  CB     . LYS A 1 124 ? 210.641 177.587 161.354 1.00 131.18 ? 124 LYS A CB     1 
ATOM   1855  C  CG     . LYS A 1 124 ? 210.747 176.591 160.218 1.00 136.87 ? 124 LYS A CG     1 
ATOM   1856  C  CD     . LYS A 1 124 ? 212.187 176.227 159.918 1.00 149.76 ? 124 LYS A CD     1 
ATOM   1857  C  CE     . LYS A 1 124 ? 212.278 175.290 158.727 1.00 155.32 ? 124 LYS A CE     1 
ATOM   1858  N  NZ     . LYS A 1 124 ? 213.680 174.881 158.442 1.00 163.06 ? 124 LYS A NZ     1 
ATOM   1859  H  H      . LYS A 1 124 ? 209.674 179.895 160.925 1.00 134.62 ? 124 LYS A H      1 
ATOM   1860  H  HA     . LYS A 1 124 ? 208.611 177.428 161.234 1.00 131.46 ? 124 LYS A HA     1 
ATOM   1861  H  HB2    . LYS A 1 124 ? 211.216 178.339 161.145 1.00 134.50 ? 124 LYS A HB2    1 
ATOM   1862  H  HB3    . LYS A 1 124 ? 210.951 177.150 162.163 1.00 133.08 ? 124 LYS A HB3    1 
ATOM   1863  H  HG2    . LYS A 1 124 ? 210.277 175.779 160.464 1.00 136.60 ? 124 LYS A HG2    1 
ATOM   1864  H  HG3    . LYS A 1 124 ? 210.354 176.973 159.420 1.00 139.73 ? 124 LYS A HG3    1 
ATOM   1865  H  HD2    . LYS A 1 124 ? 212.685 177.033 159.711 1.00 146.77 ? 124 LYS A HD2    1 
ATOM   1866  H  HD3    . LYS A 1 124 ? 212.573 175.781 160.688 1.00 148.65 ? 124 LYS A HD3    1 
ATOM   1867  H  HE2    . LYS A 1 124 ? 211.761 174.490 158.910 1.00 153.84 ? 124 LYS A HE2    1 
ATOM   1868  H  HE3    . LYS A 1 124 ? 211.929 175.739 157.941 1.00 152.43 ? 124 LYS A HE3    1 
ATOM   1869  H  HZ1    . LYS A 1 124 ? 214.174 175.598 158.259 1.00 160.77 ? 124 LYS A HZ1    1 
ATOM   1870  H  HZ2    . LYS A 1 124 ? 214.025 174.466 159.150 1.00 162.12 ? 124 LYS A HZ2    1 
ATOM   1871  H  HZ3    . LYS A 1 124 ? 213.701 174.330 157.744 1.00 160.28 ? 124 LYS A HZ3    1 
ATOM   1872  N  N      . VAL A 1 125 ? 208.936 179.414 163.627 1.00 124.65 ? 125 VAL A N      1 
ATOM   1873  C  CA     . VAL A 1 125 ? 208.759 179.621 165.057 1.00 123.30 ? 125 VAL A CA     1 
ATOM   1874  C  C      . VAL A 1 125 ? 207.297 179.958 165.311 1.00 126.64 ? 125 VAL A C      1 
ATOM   1875  O  O      . VAL A 1 125 ? 206.803 181.003 164.873 1.00 139.49 ? 125 VAL A O      1 
ATOM   1876  C  CB     . VAL A 1 125 ? 209.680 180.730 165.578 1.00 128.30 ? 125 VAL A CB     1 
ATOM   1877  C  CG1    . VAL A 1 125 ? 209.271 181.146 166.977 1.00 126.82 ? 125 VAL A CG1    1 
ATOM   1878  C  CG2    . VAL A 1 125 ? 211.117 180.261 165.564 1.00 129.74 ? 125 VAL A CG2    1 
ATOM   1879  H  H      . VAL A 1 125 ? 209.018 180.147 163.185 1.00 129.66 ? 125 VAL A H      1 
ATOM   1880  H  HA     . VAL A 1 125 ? 208.976 178.807 165.534 1.00 124.65 ? 125 VAL A HA     1 
ATOM   1881  H  HB     . VAL A 1 125 ? 209.607 181.505 164.999 1.00 129.32 ? 125 VAL A HB     1 
ATOM   1882  H  HG11   . VAL A 1 125 ? 210.024 181.578 167.404 1.00 128.85 ? 125 VAL A HG11   1 
ATOM   1883  H  HG12   . VAL A 1 125 ? 208.530 181.769 166.927 1.00 128.71 ? 125 VAL A HG12   1 
ATOM   1884  H  HG13   . VAL A 1 125 ? 209.016 180.358 167.482 1.00 126.67 ? 125 VAL A HG13   1 
ATOM   1885  H  HG21   . VAL A 1 125 ? 211.689 180.988 165.857 1.00 130.32 ? 125 VAL A HG21   1 
ATOM   1886  H  HG22   . VAL A 1 125 ? 211.206 179.508 166.166 1.00 129.86 ? 125 VAL A HG22   1 
ATOM   1887  H  HG23   . VAL A 1 125 ? 211.354 179.995 164.662 1.00 130.99 ? 125 VAL A HG23   1 
ATOM   1888  N  N      . GLY A 1 126 ? 206.610 179.070 166.022 1.00 124.97 ? 126 GLY A N      1 
ATOM   1889  C  CA     . GLY A 1 126 ? 205.310 179.355 166.589 1.00 131.00 ? 126 GLY A CA     1 
ATOM   1890  C  C      . GLY A 1 126 ? 205.411 179.667 168.067 1.00 130.51 ? 126 GLY A C      1 
ATOM   1891  O  O      . GLY A 1 126 ? 205.605 178.758 168.877 1.00 136.65 ? 126 GLY A O      1 
ATOM   1892  H  H      . GLY A 1 126 ? 206.890 178.275 166.191 1.00 126.62 ? 126 GLY A H      1 
ATOM   1893  H  HA2    . GLY A 1 126 ? 204.917 180.108 166.132 1.00 132.27 ? 126 GLY A HA2    1 
ATOM   1894  H  HA3    . GLY A 1 126 ? 204.731 178.586 166.481 1.00 129.92 ? 126 GLY A HA3    1 
ATOM   1895  N  N      . ILE A 1 127 ? 205.287 180.935 168.435 1.00 125.42 ? 127 ILE A N      1 
ATOM   1896  C  CA     . ILE A 1 127 ? 205.444 181.376 169.815 1.00 120.89 ? 127 ILE A CA     1 
ATOM   1897  C  C      . ILE A 1 127 ? 204.056 181.532 170.421 1.00 122.40 ? 127 ILE A C      1 
ATOM   1898  O  O      . ILE A 1 127 ? 203.324 182.472 170.096 1.00 127.45 ? 127 ILE A O      1 
ATOM   1899  C  CB     . ILE A 1 127 ? 206.268 182.667 169.898 1.00 119.24 ? 127 ILE A CB     1 
ATOM   1900  C  CG1    . ILE A 1 127 ? 207.752 182.308 169.856 1.00 125.10 ? 127 ILE A CG1    1 
ATOM   1901  C  CG2    . ILE A 1 127 ? 205.969 183.443 171.171 1.00 119.88 ? 127 ILE A CG2    1 
ATOM   1902  C  CD1    . ILE A 1 127 ? 208.648 183.405 169.354 1.00 127.62 ? 127 ILE A CD1    1 
ATOM   1903  H  H      . ILE A 1 127 ? 205.107 181.575 167.889 1.00 127.65 ? 127 ILE A H      1 
ATOM   1904  H  HA     . ILE A 1 127 ? 205.915 180.697 170.322 1.00 122.98 ? 127 ILE A HA     1 
ATOM   1905  H  HB     . ILE A 1 127 ? 206.057 183.225 169.133 1.00 123.24 ? 127 ILE A HB     1 
ATOM   1906  H  HG12   . ILE A 1 127 ? 208.040 182.085 170.755 1.00 123.53 ? 127 ILE A HG12   1 
ATOM   1907  H  HG13   . ILE A 1 127 ? 207.865 181.539 169.280 1.00 126.01 ? 127 ILE A HG13   1 
ATOM   1908  H  HG21   . ILE A 1 127 ? 206.687 184.079 171.310 1.00 123.12 ? 127 ILE A HG21   1 
ATOM   1909  H  HG22   . ILE A 1 127 ? 205.132 183.923 171.078 1.00 123.21 ? 127 ILE A HG22   1 
ATOM   1910  H  HG23   . ILE A 1 127 ? 205.931 182.831 171.923 1.00 122.57 ? 127 ILE A HG23   1 
ATOM   1911  H  HD11   . ILE A 1 127 ? 209.557 183.070 169.307 1.00 128.24 ? 127 ILE A HD11   1 
ATOM   1912  H  HD12   . ILE A 1 127 ? 208.351 183.676 168.473 1.00 127.85 ? 127 ILE A HD12   1 
ATOM   1913  H  HD13   . ILE A 1 127 ? 208.604 184.153 169.965 1.00 127.20 ? 127 ILE A HD13   1 
ATOM   1914  N  N      . GLY A 1 128 ? 203.698 180.606 171.307 1.00 126.86 ? 128 GLY A N      1 
ATOM   1915  C  CA     . GLY A 1 128 ? 202.401 180.609 171.945 1.00 132.07 ? 128 GLY A CA     1 
ATOM   1916  C  C      . GLY A 1 128 ? 202.327 181.618 173.072 1.00 126.13 ? 128 GLY A C      1 
ATOM   1917  O  O      . GLY A 1 128 ? 203.287 182.317 173.392 1.00 122.69 ? 128 GLY A O      1 
ATOM   1918  H  H      . GLY A 1 128 ? 204.204 179.957 171.556 1.00 127.00 ? 128 GLY A H      1 
ATOM   1919  H  HA2    . GLY A 1 128 ? 201.718 180.826 171.291 1.00 128.96 ? 128 GLY A HA2    1 
ATOM   1920  H  HA3    . GLY A 1 128 ? 202.215 179.729 172.307 1.00 132.09 ? 128 GLY A HA3    1 
ATOM   1921  N  N      . ASN A 1 129 ? 201.143 181.712 173.667 1.00 127.23 ? 129 ASN A N      1 
ATOM   1922  C  CA     . ASN A 1 129 ? 200.866 182.755 174.640 1.00 127.01 ? 129 ASN A CA     1 
ATOM   1923  C  C      . ASN A 1 129 ? 201.291 182.327 176.039 1.00 133.65 ? 129 ASN A C      1 
ATOM   1924  O  O      . ASN A 1 129 ? 201.352 181.137 176.357 1.00 140.11 ? 129 ASN A O      1 
ATOM   1925  C  CB     . ASN A 1 129 ? 199.376 183.087 174.643 1.00 125.94 ? 129 ASN A CB     1 
ATOM   1926  C  CG     . ASN A 1 129 ? 198.807 183.208 173.250 1.00 130.79 ? 129 ASN A CG     1 
ATOM   1927  O  OD1    . ASN A 1 129 ? 198.803 184.286 172.660 1.00 132.80 ? 129 ASN A OD1    1 
ATOM   1928  N  ND2    . ASN A 1 129 ? 198.315 182.099 172.715 1.00 134.83 ? 129 ASN A ND2    1 
ATOM   1929  H  H      . ASN A 1 129 ? 200.485 181.177 173.525 1.00 128.52 ? 129 ASN A H      1 
ATOM   1930  H  HA     . ASN A 1 129 ? 201.357 183.558 174.403 1.00 126.87 ? 129 ASN A HA     1 
ATOM   1931  H  HB2    . ASN A 1 129 ? 198.897 182.378 175.099 1.00 128.52 ? 129 ASN A HB2    1 
ATOM   1932  H  HB3    . ASN A 1 129 ? 199.234 183.928 175.100 1.00 126.63 ? 129 ASN A HB3    1 
ATOM   1933  H  HD21   . ASN A 1 129 ? 198.333 181.363 173.159 1.00 134.04 ? 129 ASN A HD21   1 
ATOM   1934  H  HD22   . ASN A 1 129 ? 197.978 182.115 171.924 1.00 133.59 ? 129 ASN A HD22   1 
ATOM   1935  N  N      . ALA A 1 130 ? 201.583 183.321 176.874 1.00 129.64 ? 130 ALA A N      1 
ATOM   1936  C  CA     . ALA A 1 130 ? 201.924 183.112 178.282 1.00 133.94 ? 130 ALA A CA     1 
ATOM   1937  C  C      . ALA A 1 130 ? 200.632 183.045 179.086 1.00 130.86 ? 130 ALA A C      1 
ATOM   1938  O  O      . ALA A 1 130 ? 200.104 184.061 179.538 1.00 132.34 ? 130 ALA A O      1 
ATOM   1939  C  CB     . ALA A 1 130 ? 202.849 184.212 178.782 1.00 138.14 ? 130 ALA A CB     1 
ATOM   1940  H  H      . ALA A 1 130 ? 201.591 184.150 176.643 1.00 129.38 ? 130 ALA A H      1 
ATOM   1941  H  HA     . ALA A 1 130 ? 202.385 182.263 178.377 1.00 134.31 ? 130 ALA A HA     1 
ATOM   1942  H  HB1    . ALA A 1 130 ? 203.236 183.942 179.628 1.00 136.49 ? 130 ALA A HB1    1 
ATOM   1943  H  HB2    . ALA A 1 130 ? 203.552 184.351 178.128 1.00 135.13 ? 130 ALA A HB2    1 
ATOM   1944  H  HB3    . ALA A 1 130 ? 202.341 185.027 178.894 1.00 135.34 ? 130 ALA A HB3    1 
ATOM   1945  N  N      . ILE A 1 131 ? 200.104 181.838 179.257 1.00 128.44 ? 131 ILE A N      1 
ATOM   1946  C  CA     . ILE A 1 131 ? 198.829 181.652 179.944 1.00 125.38 ? 131 ILE A CA     1 
ATOM   1947  C  C      . ILE A 1 131 ? 199.061 181.639 181.453 1.00 131.24 ? 131 ILE A C      1 
ATOM   1948  O  O      . ILE A 1 131 ? 199.873 180.835 181.932 1.00 136.76 ? 131 ILE A O      1 
ATOM   1949  C  CB     . ILE A 1 131 ? 198.146 180.353 179.494 1.00 127.15 ? 131 ILE A CB     1 
ATOM   1950  C  CG1    . ILE A 1 131 ? 198.093 180.267 177.963 1.00 125.28 ? 131 ILE A CG1    1 
ATOM   1951  C  CG2    . ILE A 1 131 ? 196.754 180.251 180.099 1.00 127.54 ? 131 ILE A CG2    1 
ATOM   1952  C  CD1    . ILE A 1 131 ? 197.400 181.431 177.281 1.00 129.33 ? 131 ILE A CD1    1 
ATOM   1953  H  H      . ILE A 1 131 ? 200.466 181.107 178.985 1.00 130.54 ? 131 ILE A H      1 
ATOM   1954  H  HA     . ILE A 1 131 ? 198.254 182.386 179.693 1.00 125.37 ? 131 ILE A HA     1 
ATOM   1955  H  HB     . ILE A 1 131 ? 198.672 179.606 179.820 1.00 128.73 ? 131 ILE A HB     1 
ATOM   1956  H  HG12   . ILE A 1 131 ? 198.995 180.212 177.612 1.00 126.45 ? 131 ILE A HG12   1 
ATOM   1957  H  HG13   . ILE A 1 131 ? 197.614 179.463 177.723 1.00 126.95 ? 131 ILE A HG13   1 
ATOM   1958  H  HG21   . ILE A 1 131 ? 196.272 179.538 179.654 1.00 128.32 ? 131 ILE A HG21   1 
ATOM   1959  H  HG22   . ILE A 1 131 ? 196.830 180.052 181.045 1.00 126.36 ? 131 ILE A HG22   1 
ATOM   1960  H  HG23   . ILE A 1 131 ? 196.289 181.093 179.972 1.00 127.01 ? 131 ILE A HG23   1 
ATOM   1961  H  HD11   . ILE A 1 131 ? 197.271 181.211 176.346 1.00 129.36 ? 131 ILE A HD11   1 
ATOM   1962  H  HD12   . ILE A 1 131 ? 196.540 181.588 177.701 1.00 129.35 ? 131 ILE A HD12   1 
ATOM   1963  H  HD13   . ILE A 1 131 ? 197.956 182.221 177.359 1.00 128.24 ? 131 ILE A HD13   1 
ATOM   1964  N  N      . PRO A 1 132 ? 198.392 182.486 182.243 1.00 128.28 ? 132 PRO A N      1 
ATOM   1965  C  CA     . PRO A 1 132 ? 198.575 182.421 183.697 1.00 140.52 ? 132 PRO A CA     1 
ATOM   1966  C  C      . PRO A 1 132 ? 198.106 181.091 184.266 1.00 153.28 ? 132 PRO A C      1 
ATOM   1967  O  O      . PRO A 1 132 ? 197.158 180.478 183.771 1.00 157.05 ? 132 PRO A O      1 
ATOM   1968  C  CB     . PRO A 1 132 ? 197.721 183.582 184.215 1.00 138.97 ? 132 PRO A CB     1 
ATOM   1969  C  CG     . PRO A 1 132 ? 196.684 183.756 183.192 1.00 135.50 ? 132 PRO A CG     1 
ATOM   1970  C  CD     . PRO A 1 132 ? 197.354 183.470 181.885 1.00 130.31 ? 132 PRO A CD     1 
ATOM   1971  H  HA     . PRO A 1 132 ? 199.502 182.574 183.935 1.00 138.33 ? 132 PRO A HA     1 
ATOM   1972  H  HB2    . PRO A 1 132 ? 197.328 183.346 185.070 1.00 139.88 ? 132 PRO A HB2    1 
ATOM   1973  H  HB3    . PRO A 1 132 ? 198.266 184.381 184.294 1.00 138.62 ? 132 PRO A HB3    1 
ATOM   1974  H  HG2    . PRO A 1 132 ? 195.963 183.127 183.351 1.00 136.36 ? 132 PRO A HG2    1 
ATOM   1975  H  HG3    . PRO A 1 132 ? 196.353 184.667 183.217 1.00 138.60 ? 132 PRO A HG3    1 
ATOM   1976  H  HD2    . PRO A 1 132 ? 196.718 183.083 181.264 1.00 130.80 ? 132 PRO A HD2    1 
ATOM   1977  H  HD3    . PRO A 1 132 ? 197.759 184.276 181.529 1.00 132.52 ? 132 PRO A HD3    1 
ATOM   1978  N  N      . ASP A 1 133 ? 198.789 180.644 185.322 1.00 161.63 ? 133 ASP A N      1 
ATOM   1979  C  CA     . ASP A 1 133 ? 198.429 179.383 185.960 1.00 167.79 ? 133 ASP A CA     1 
ATOM   1980  C  C      . ASP A 1 133 ? 197.288 179.529 186.958 1.00 173.22 ? 133 ASP A C      1 
ATOM   1981  O  O      . ASP A 1 133 ? 196.549 178.565 187.184 1.00 172.20 ? 133 ASP A O      1 
ATOM   1982  C  CB     . ASP A 1 133 ? 199.641 178.790 186.675 1.00 170.31 ? 133 ASP A CB     1 
ATOM   1983  C  CG     . ASP A 1 133 ? 200.723 178.352 185.719 1.00 172.59 ? 133 ASP A CG     1 
ATOM   1984  O  OD1    . ASP A 1 133 ? 200.387 177.860 184.623 1.00 172.04 ? 133 ASP A OD1    1 
ATOM   1985  O  OD2    . ASP A 1 133 ? 201.911 178.500 186.066 1.00 181.32 ? 133 ASP A OD2    1 
ATOM   1986  H  H      . ASP A 1 133 ? 199.457 181.049 185.682 1.00 159.59 ? 133 ASP A H      1 
ATOM   1987  H  HA     . ASP A 1 133 ? 198.147 178.753 185.279 1.00 165.23 ? 133 ASP A HA     1 
ATOM   1988  H  HB2    . ASP A 1 133 ? 200.017 179.460 187.268 1.00 168.88 ? 133 ASP A HB2    1 
ATOM   1989  H  HB3    . ASP A 1 133 ? 199.359 178.015 187.186 1.00 170.87 ? 133 ASP A HB3    1 
ATOM   1990  N  N      . GLY A 1 134 ? 197.118 180.709 187.557 1.00 168.03 ? 134 GLY A N      1 
ATOM   1991  C  CA     . GLY A 1 134 ? 196.219 180.883 188.675 1.00 160.66 ? 134 GLY A CA     1 
ATOM   1992  C  C      . GLY A 1 134 ? 194.930 181.592 188.302 1.00 152.12 ? 134 GLY A C      1 
ATOM   1993  O  O      . GLY A 1 134 ? 194.574 181.742 187.131 1.00 152.56 ? 134 GLY A O      1 
ATOM   1994  H  H      . GLY A 1 134 ? 197.522 181.430 187.323 1.00 163.78 ? 134 GLY A H      1 
ATOM   1995  H  HA2    . GLY A 1 134 ? 195.994 180.021 189.058 1.00 162.24 ? 134 GLY A HA2    1 
ATOM   1996  H  HA3    . GLY A 1 134 ? 196.664 181.408 189.359 1.00 161.58 ? 134 GLY A HA3    1 
ATOM   1997  N  N      . ASP A 1 135 ? 194.224 182.040 189.340 1.00 156.83 ? 135 ASP A N      1 
ATOM   1998  C  CA     . ASP A 1 135 ? 192.932 182.700 189.203 1.00 162.53 ? 135 ASP A CA     1 
ATOM   1999  C  C      . ASP A 1 135 ? 192.966 184.187 189.510 1.00 160.78 ? 135 ASP A C      1 
ATOM   2000  O  O      . ASP A 1 135 ? 192.092 184.916 189.041 1.00 161.86 ? 135 ASP A O      1 
ATOM   2001  C  CB     . ASP A 1 135 ? 191.899 182.036 190.122 1.00 169.04 ? 135 ASP A CB     1 
ATOM   2002  C  CG     . ASP A 1 135 ? 192.301 182.086 191.584 1.00 177.96 ? 135 ASP A CG     1 
ATOM   2003  O  OD1    . ASP A 1 135 ? 193.439 182.510 191.878 1.00 177.88 ? 135 ASP A OD1    1 
ATOM   2004  O  OD2    . ASP A 1 135 ? 191.477 181.701 192.440 1.00 178.74 ? 135 ASP A OD2    1 
ATOM   2005  H  H      . ASP A 1 135 ? 194.486 181.971 190.155 1.00 162.52 ? 135 ASP A H      1 
ATOM   2006  H  HA     . ASP A 1 135 ? 192.615 182.597 188.292 1.00 163.24 ? 135 ASP A HA     1 
ATOM   2007  H  HB2    . ASP A 1 135 ? 191.050 182.497 190.028 1.00 166.02 ? 135 ASP A HB2    1 
ATOM   2008  H  HB3    . ASP A 1 135 ? 191.802 181.105 189.869 1.00 167.78 ? 135 ASP A HB3    1 
ATOM   2009  N  N      . ASN A 1 136 ? 193.919 184.643 190.316 1.00 156.56 ? 136 ASN A N      1 
ATOM   2010  C  CA     . ASN A 1 136 ? 194.035 186.041 190.719 1.00 155.43 ? 136 ASN A CA     1 
ATOM   2011  C  C      . ASN A 1 136 ? 195.436 186.558 190.435 1.00 149.46 ? 136 ASN A C      1 
ATOM   2012  O  O      . ASN A 1 136 ? 196.056 187.230 191.261 1.00 151.07 ? 136 ASN A O      1 
ATOM   2013  C  CB     . ASN A 1 136 ? 193.684 186.207 192.193 1.00 163.66 ? 136 ASN A CB     1 
ATOM   2014  C  CG     . ASN A 1 136 ? 192.237 185.869 192.487 1.00 179.27 ? 136 ASN A CG     1 
ATOM   2015  O  OD1    . ASN A 1 136 ? 191.365 186.032 191.633 1.00 183.63 ? 136 ASN A OD1    1 
ATOM   2016  N  ND2    . ASN A 1 136 ? 191.973 185.396 193.699 1.00 188.49 ? 136 ASN A ND2    1 
ATOM   2017  H  H      . ASN A 1 136 ? 194.532 184.144 190.655 1.00 160.35 ? 136 ASN A H      1 
ATOM   2018  H  HA     . ASN A 1 136 ? 193.415 186.581 190.205 1.00 160.72 ? 136 ASN A HA     1 
ATOM   2019  H  HB2    . ASN A 1 136 ? 194.243 185.616 192.721 1.00 165.48 ? 136 ASN A HB2    1 
ATOM   2020  H  HB3    . ASN A 1 136 ? 193.835 187.129 192.454 1.00 163.49 ? 136 ASN A HB3    1 
ATOM   2021  H  HD21   . ASN A 1 136 ? 192.609 185.296 194.269 1.00 179.63 ? 136 ASN A HD21   1 
ATOM   2022  H  HD22   . ASN A 1 136 ? 191.166 185.189 193.913 1.00 181.57 ? 136 ASN A HD22   1 
ATOM   2023  N  N      . GLN A 1 137 ? 195.955 186.250 189.246 1.00 140.93 ? 137 GLN A N      1 
ATOM   2024  C  CA     . GLN A 1 137 ? 197.312 186.617 188.870 1.00 134.85 ? 137 GLN A CA     1 
ATOM   2025  C  C      . GLN A 1 137 ? 197.361 187.846 187.970 1.00 130.95 ? 137 GLN A C      1 
ATOM   2026  O  O      . GLN A 1 137 ? 198.373 188.073 187.299 1.00 134.04 ? 137 GLN A O      1 
ATOM   2027  C  CB     . GLN A 1 137 ? 198.002 185.436 188.187 1.00 141.72 ? 137 GLN A CB     1 
ATOM   2028  C  CG     . GLN A 1 137 ? 198.341 184.300 189.128 1.00 151.69 ? 137 GLN A CG     1 
ATOM   2029  C  CD     . GLN A 1 137 ? 199.130 183.205 188.444 1.00 163.63 ? 137 GLN A CD     1 
ATOM   2030  O  OE1    . GLN A 1 137 ? 198.728 182.694 187.399 1.00 165.36 ? 137 GLN A OE1    1 
ATOM   2031  N  NE2    . GLN A 1 137 ? 200.267 182.843 189.026 1.00 169.76 ? 137 GLN A NE2    1 
ATOM   2032  H  H      . GLN A 1 137 ? 195.530 185.822 188.633 1.00 146.22 ? 137 GLN A H      1 
ATOM   2033  H  HA     . GLN A 1 137 ? 197.816 186.816 189.670 1.00 139.23 ? 137 GLN A HA     1 
ATOM   2034  H  HB2    . GLN A 1 137 ? 197.415 185.087 187.499 1.00 146.68 ? 137 GLN A HB2    1 
ATOM   2035  H  HB3    . GLN A 1 137 ? 198.833 185.737 187.789 1.00 144.02 ? 137 GLN A HB3    1 
ATOM   2036  H  HG2    . GLN A 1 137 ? 198.874 184.644 189.861 1.00 149.14 ? 137 GLN A HG2    1 
ATOM   2037  H  HG3    . GLN A 1 137 ? 197.519 183.912 189.466 1.00 151.46 ? 137 GLN A HG3    1 
ATOM   2038  H  HE21   . GLN A 1 137 ? 200.519 183.223 189.755 1.00 167.12 ? 137 GLN A HE21   1 
ATOM   2039  H  HE22   . GLN A 1 137 ? 200.751 182.225 188.674 1.00 168.22 ? 137 GLN A HE22   1 
ATOM   2040  N  N      . TRP A 1 138 ? 196.297 188.644 187.944 1.00 127.94 ? 138 TRP A N      1 
ATOM   2041  C  CA     . TRP A 1 138 ? 196.288 189.917 187.241 1.00 128.78 ? 138 TRP A CA     1 
ATOM   2042  C  C      . TRP A 1 138 ? 195.785 191.007 188.173 1.00 131.07 ? 138 TRP A C      1 
ATOM   2043  O  O      . TRP A 1 138 ? 195.161 190.736 189.201 1.00 142.05 ? 138 TRP A O      1 
ATOM   2044  C  CB     . TRP A 1 138 ? 195.427 189.861 185.975 1.00 127.12 ? 138 TRP A CB     1 
ATOM   2045  C  CG     . TRP A 1 138 ? 194.146 189.126 186.146 1.00 121.77 ? 138 TRP A CG     1 
ATOM   2046  C  CD1    . TRP A 1 138 ? 192.912 189.665 186.336 1.00 127.02 ? 138 TRP A CD1    1 
ATOM   2047  C  CD2    . TRP A 1 138 ? 193.968 187.707 186.131 1.00 123.91 ? 138 TRP A CD2    1 
ATOM   2048  N  NE1    . TRP A 1 138 ? 191.973 188.670 186.443 1.00 133.10 ? 138 TRP A NE1    1 
ATOM   2049  C  CE2    . TRP A 1 138 ? 192.598 187.458 186.322 1.00 131.50 ? 138 TRP A CE2    1 
ATOM   2050  C  CE3    . TRP A 1 138 ? 194.836 186.624 185.978 1.00 129.40 ? 138 TRP A CE3    1 
ATOM   2051  C  CZ2    . TRP A 1 138 ? 192.074 186.171 186.360 1.00 139.29 ? 138 TRP A CZ2    1 
ATOM   2052  C  CZ3    . TRP A 1 138 ? 194.316 185.347 186.020 1.00 140.18 ? 138 TRP A CZ3    1 
ATOM   2053  C  CH2    . TRP A 1 138 ? 192.948 185.130 186.208 1.00 142.58 ? 138 TRP A CH2    1 
ATOM   2054  H  H      . TRP A 1 138 ? 195.553 188.468 188.337 1.00 132.65 ? 138 TRP A H      1 
ATOM   2055  H  HA     . TRP A 1 138 ? 197.190 190.150 186.978 1.00 129.49 ? 138 TRP A HA     1 
ATOM   2056  H  HB2    . TRP A 1 138 ? 195.214 190.767 185.702 1.00 129.12 ? 138 TRP A HB2    1 
ATOM   2057  H  HB3    . TRP A 1 138 ? 195.931 189.417 185.275 1.00 130.20 ? 138 TRP A HB3    1 
ATOM   2058  H  HD1    . TRP A 1 138 ? 192.730 190.576 186.384 1.00 129.70 ? 138 TRP A HD1    1 
ATOM   2059  H  HE1    . TRP A 1 138 ? 191.130 188.789 186.567 1.00 136.13 ? 138 TRP A HE1    1 
ATOM   2060  H  HE3    . TRP A 1 138 ? 195.747 186.760 185.851 1.00 131.64 ? 138 TRP A HE3    1 
ATOM   2061  H  HZ2    . TRP A 1 138 ? 191.165 186.023 186.489 1.00 141.38 ? 138 TRP A HZ2    1 
ATOM   2062  H  HZ3    . TRP A 1 138 ? 194.884 184.618 185.918 1.00 142.73 ? 138 TRP A HZ3    1 
ATOM   2063  H  HH2    . TRP A 1 138 ? 192.625 184.258 186.232 1.00 145.24 ? 138 TRP A HH2    1 
ATOM   2064  N  N      . GLY A 1 139 ? 196.054 192.249 187.793 1.00 129.01 ? 139 GLY A N      1 
ATOM   2065  C  CA     . GLY A 1 139 ? 195.699 193.377 188.629 1.00 131.69 ? 139 GLY A CA     1 
ATOM   2066  C  C      . GLY A 1 139 ? 195.807 194.679 187.874 1.00 135.97 ? 139 GLY A C      1 
ATOM   2067  O  O      . GLY A 1 139 ? 196.516 194.782 186.868 1.00 140.51 ? 139 GLY A O      1 
ATOM   2068  H  H      . GLY A 1 139 ? 196.443 192.461 187.055 1.00 131.00 ? 139 GLY A H      1 
ATOM   2069  H  HA2    . GLY A 1 139 ? 194.794 193.275 188.964 1.00 130.86 ? 139 GLY A HA2    1 
ATOM   2070  H  HA3    . GLY A 1 139 ? 196.313 193.424 189.375 1.00 132.05 ? 139 GLY A HA3    1 
ATOM   2071  N  N      . MET A 1 140 ? 195.105 195.685 188.390 1.00 130.12 ? 140 MET A N      1 
ATOM   2072  C  CA     . MET A 1 140 ? 195.156 197.030 187.824 1.00 131.32 ? 140 MET A CA     1 
ATOM   2073  C  C      . MET A 1 140 ? 196.360 197.737 188.429 1.00 134.02 ? 140 MET A C      1 
ATOM   2074  O  O      . MET A 1 140 ? 196.264 198.408 189.456 1.00 137.10 ? 140 MET A O      1 
ATOM   2075  C  CB     . MET A 1 140 ? 193.863 197.784 188.105 1.00 136.34 ? 140 MET A CB     1 
ATOM   2076  C  CG     . MET A 1 140 ? 192.609 197.130 187.538 1.00 146.27 ? 140 MET A CG     1 
ATOM   2077  S  SD     . MET A 1 140 ? 192.688 196.776 185.771 1.00 159.24 ? 140 MET A SD     1 
ATOM   2078  C  CE     . MET A 1 140 ? 193.155 198.375 185.117 1.00 149.83 ? 140 MET A CE     1 
ATOM   2079  H  H      . MET A 1 140 ? 194.588 195.613 189.073 1.00 131.67 ? 140 MET A H      1 
ATOM   2080  H  HA     . MET A 1 140 ? 195.282 196.972 186.865 1.00 134.63 ? 140 MET A HA     1 
ATOM   2081  H  HB2    . MET A 1 140 ? 193.747 197.841 189.066 1.00 136.29 ? 140 MET A HB2    1 
ATOM   2082  H  HB3    . MET A 1 140 ? 193.933 198.677 187.737 1.00 138.01 ? 140 MET A HB3    1 
ATOM   2083  H  HG2    . MET A 1 140 ? 192.459 196.292 188.002 1.00 143.68 ? 140 MET A HG2    1 
ATOM   2084  H  HG3    . MET A 1 140 ? 191.856 197.724 187.685 1.00 147.38 ? 140 MET A HG3    1 
ATOM   2085  H  HE1    . MET A 1 140 ? 193.061 198.361 184.153 1.00 154.06 ? 140 MET A HE1    1 
ATOM   2086  H  HE2    . MET A 1 140 ? 192.575 199.053 185.496 1.00 151.62 ? 140 MET A HE2    1 
ATOM   2087  H  HE3    . MET A 1 140 ? 194.077 198.556 185.357 1.00 144.54 ? 140 MET A HE3    1 
ATOM   2088  N  N      . PHE A 1 141 ? 197.507 197.584 187.780 1.00 134.87 ? 141 PHE A N      1 
ATOM   2089  C  CA     . PHE A 1 141 ? 198.739 198.210 188.222 1.00 127.92 ? 141 PHE A CA     1 
ATOM   2090  C  C      . PHE A 1 141 ? 198.860 199.595 187.591 1.00 131.65 ? 141 PHE A C      1 
ATOM   2091  O  O      . PHE A 1 141 ? 197.956 200.073 186.898 1.00 132.37 ? 141 PHE A O      1 
ATOM   2092  C  CB     . PHE A 1 141 ? 199.924 197.310 187.888 1.00 125.64 ? 141 PHE A CB     1 
ATOM   2093  C  CG     . PHE A 1 141 ? 199.945 196.046 188.676 1.00 126.15 ? 141 PHE A CG     1 
ATOM   2094  C  CD1    . PHE A 1 141 ? 199.238 194.941 188.251 1.00 132.38 ? 141 PHE A CD1    1 
ATOM   2095  C  CD2    . PHE A 1 141 ? 200.659 195.968 189.855 1.00 137.56 ? 141 PHE A CD2    1 
ATOM   2096  C  CE1    . PHE A 1 141 ? 199.249 193.779 188.981 1.00 146.18 ? 141 PHE A CE1    1 
ATOM   2097  C  CE2    . PHE A 1 141 ? 200.674 194.808 190.590 1.00 148.34 ? 141 PHE A CE2    1 
ATOM   2098  C  CZ     . PHE A 1 141 ? 199.967 193.714 190.153 1.00 152.63 ? 141 PHE A CZ     1 
ATOM   2099  H  H      . PHE A 1 141 ? 197.596 197.112 187.066 1.00 134.59 ? 141 PHE A H      1 
ATOM   2100  H  HA     . PHE A 1 141 ? 198.715 198.321 189.185 1.00 130.37 ? 141 PHE A HA     1 
ATOM   2101  H  HB2    . PHE A 1 141 ? 199.884 197.073 186.948 1.00 129.72 ? 141 PHE A HB2    1 
ATOM   2102  H  HB3    . PHE A 1 141 ? 200.753 197.775 188.075 1.00 129.09 ? 141 PHE A HB3    1 
ATOM   2103  H  HD1    . PHE A 1 141 ? 198.752 194.983 187.460 1.00 133.96 ? 141 PHE A HD1    1 
ATOM   2104  H  HD2    . PHE A 1 141 ? 201.137 196.708 190.153 1.00 137.12 ? 141 PHE A HD2    1 
ATOM   2105  H  HE1    . PHE A 1 141 ? 198.772 193.038 188.686 1.00 142.38 ? 141 PHE A HE1    1 
ATOM   2106  H  HE2    . PHE A 1 141 ? 201.160 194.764 191.381 1.00 146.84 ? 141 PHE A HE2    1 
ATOM   2107  H  HZ     . PHE A 1 141 ? 199.977 192.927 190.647 1.00 151.78 ? 141 PHE A HZ     1 
ATOM   2108  N  N      . GLY A 1 142 ? 200.008 200.233 187.792 1.00 136.45 ? 142 GLY A N      1 
ATOM   2109  C  CA     . GLY A 1 142 ? 200.132 201.635 187.460 1.00 140.23 ? 142 GLY A CA     1 
ATOM   2110  C  C      . GLY A 1 142 ? 199.123 202.444 188.238 1.00 138.89 ? 142 GLY A C      1 
ATOM   2111  O  O      . GLY A 1 142 ? 198.849 202.182 189.413 1.00 139.84 ? 142 GLY A O      1 
ATOM   2112  H  H      . GLY A 1 142 ? 200.720 199.881 188.119 1.00 135.48 ? 142 GLY A H      1 
ATOM   2113  H  HA2    . GLY A 1 142 ? 201.025 201.952 187.671 1.00 138.45 ? 142 GLY A HA2    1 
ATOM   2114  H  HA3    . GLY A 1 142 ? 199.959 201.774 186.520 1.00 138.07 ? 142 GLY A HA3    1 
ATOM   2115  N  N      . GLY A 1 143 ? 198.556 203.445 187.579 1.00 137.77 ? 143 GLY A N      1 
ATOM   2116  C  CA     . GLY A 1 143 ? 197.567 204.275 188.225 1.00 144.43 ? 143 GLY A CA     1 
ATOM   2117  C  C      . GLY A 1 143 ? 198.249 205.274 189.130 1.00 150.66 ? 143 GLY A C      1 
ATOM   2118  O  O      . GLY A 1 143 ? 199.274 204.961 189.740 1.00 151.99 ? 143 GLY A O      1 
ATOM   2119  H  H      . GLY A 1 143 ? 198.728 203.659 186.764 1.00 138.17 ? 143 GLY A H      1 
ATOM   2120  H  HA2    . GLY A 1 143 ? 197.051 204.753 187.558 1.00 143.72 ? 143 GLY A HA2    1 
ATOM   2121  H  HA3    . GLY A 1 143 ? 196.966 203.727 188.754 1.00 141.84 ? 143 GLY A HA3    1 
ATOM   2122  N  N      . GLY A 1 144 ? 197.701 206.475 189.229 1.00 154.31 ? 144 GLY A N      1 
ATOM   2123  C  CA     . GLY A 1 144 ? 198.262 207.458 190.128 1.00 153.29 ? 144 GLY A CA     1 
ATOM   2124  C  C      . GLY A 1 144 ? 197.745 208.843 189.830 1.00 155.20 ? 144 GLY A C      1 
ATOM   2125  O  O      . GLY A 1 144 ? 196.541 209.041 189.646 1.00 166.97 ? 144 GLY A O      1 
ATOM   2126  H  H      . GLY A 1 144 ? 197.012 206.742 188.789 1.00 152.80 ? 144 GLY A H      1 
ATOM   2127  H  HA2    . GLY A 1 144 ? 198.032 207.231 191.043 1.00 154.83 ? 144 GLY A HA2    1 
ATOM   2128  H  HA3    . GLY A 1 144 ? 199.228 207.465 190.044 1.00 151.21 ? 144 GLY A HA3    1 
ATOM   2129  N  N      . ALA A 1 145 ? 198.651 209.812 189.771 1.00 147.12 ? 145 ALA A N      1 
ATOM   2130  C  CA     . ALA A 1 145 ? 198.264 211.164 189.409 1.00 157.21 ? 145 ALA A CA     1 
ATOM   2131  C  C      . ALA A 1 145 ? 199.480 212.001 189.052 1.00 154.93 ? 145 ALA A C      1 
ATOM   2132  O  O      . ALA A 1 145 ? 200.466 212.027 189.793 1.00 157.24 ? 145 ALA A O      1 
ATOM   2133  C  CB     . ALA A 1 145 ? 197.494 211.829 190.544 1.00 168.48 ? 145 ALA A CB     1 
ATOM   2134  H  H      . ALA A 1 145 ? 199.490 209.711 189.934 1.00 150.15 ? 145 ALA A H      1 
ATOM   2135  H  HA     . ALA A 1 145 ? 197.686 211.120 188.636 1.00 157.53 ? 145 ALA A HA     1 
ATOM   2136  H  HB1    . ALA A 1 145 ? 197.230 212.715 190.256 1.00 166.72 ? 145 ALA A HB1    1 
ATOM   2137  H  HB2    . ALA A 1 145 ? 196.710 211.300 190.755 1.00 167.50 ? 145 ALA A HB2    1 
ATOM   2138  H  HB3    . ALA A 1 145 ? 198.071 211.896 191.318 1.00 165.71 ? 145 ALA A HB3    1 
ATOM   2139  N  N      . ARG A 1 146 ? 199.412 212.689 187.921 1.00 155.49 ? 146 ARG A N      1 
ATOM   2140  C  CA     . ARG A 1 146 ? 200.478 213.589 187.500 1.00 157.40 ? 146 ARG A CA     1 
ATOM   2141  C  C      . ARG A 1 146 ? 200.352 214.861 188.326 1.00 163.28 ? 146 ARG A C      1 
ATOM   2142  O  O      . ARG A 1 146 ? 199.666 215.810 187.951 1.00 171.74 ? 146 ARG A O      1 
ATOM   2143  C  CB     . ARG A 1 146 ? 200.371 213.865 186.009 1.00 161.91 ? 146 ARG A CB     1 
ATOM   2144  C  CG     . ARG A 1 146 ? 201.442 214.767 185.464 1.00 165.25 ? 146 ARG A CG     1 
ATOM   2145  C  CD     . ARG A 1 146 ? 201.392 214.777 183.961 1.00 161.09 ? 146 ARG A CD     1 
ATOM   2146  N  NE     . ARG A 1 146 ? 200.139 215.337 183.468 1.00 167.24 ? 146 ARG A NE     1 
ATOM   2147  C  CZ     . ARG A 1 146 ? 199.715 215.259 182.214 1.00 172.03 ? 146 ARG A CZ     1 
ATOM   2148  N  NH1    . ARG A 1 146 ? 200.417 214.636 181.280 1.00 170.62 ? 146 ARG A NH1    1 
ATOM   2149  N  NH2    . ARG A 1 146 ? 198.556 215.820 181.886 1.00 181.36 ? 146 ARG A NH2    1 
ATOM   2150  H  H      . ARG A 1 146 ? 198.751 212.653 187.373 1.00 158.40 ? 146 ARG A H      1 
ATOM   2151  H  HA     . ARG A 1 146 ? 201.341 213.185 187.681 1.00 157.83 ? 146 ARG A HA     1 
ATOM   2152  H  HB2    . ARG A 1 146 ? 200.423 213.021 185.535 1.00 161.93 ? 146 ARG A HB2    1 
ATOM   2153  H  HB3    . ARG A 1 146 ? 199.514 214.282 185.835 1.00 163.82 ? 146 ARG A HB3    1 
ATOM   2154  H  HG2    . ARG A 1 146 ? 201.297 215.672 185.782 1.00 166.52 ? 146 ARG A HG2    1 
ATOM   2155  H  HG3    . ARG A 1 146 ? 202.313 214.448 185.740 1.00 164.11 ? 146 ARG A HG3    1 
ATOM   2156  H  HD2    . ARG A 1 146 ? 202.125 215.317 183.642 1.00 162.65 ? 146 ARG A HD2    1 
ATOM   2157  H  HD3    . ARG A 1 146 ? 201.474 213.870 183.631 1.00 160.36 ? 146 ARG A HD3    1 
ATOM   2158  H  HE     . ARG A 1 146 ? 199.648 215.769 184.027 1.00 167.31 ? 146 ARG A HE     1 
ATOM   2159  H  HH11   . ARG A 1 146 ? 201.169 214.267 181.470 1.00 169.00 ? 146 ARG A HH11   1 
ATOM   2160  H  HH12   . ARG A 1 146 ? 200.117 214.601 180.475 1.00 171.41 ? 146 ARG A HH12   1 
ATOM   2161  H  HH21   . ARG A 1 146 ? 198.091 216.227 182.484 1.00 178.77 ? 146 ARG A HH21   1 
ATOM   2162  H  HH22   . ARG A 1 146 ? 198.270 215.776 181.076 1.00 179.15 ? 146 ARG A HH22   1 
ATOM   2163  N  N      . SER A 1 147 ? 201.040 214.882 189.462 1.00 165.42 ? 147 SER A N      1 
ATOM   2164  C  CA     . SER A 1 147 ? 200.884 215.962 190.424 1.00 168.25 ? 147 SER A CA     1 
ATOM   2165  C  C      . SER A 1 147 ? 201.665 217.192 189.986 1.00 168.86 ? 147 SER A C      1 
ATOM   2166  O  O      . SER A 1 147 ? 202.801 217.089 189.516 1.00 170.72 ? 147 SER A O      1 
ATOM   2167  C  CB     . SER A 1 147 ? 201.359 215.517 191.806 1.00 169.05 ? 147 SER A CB     1 
ATOM   2168  O  OG     . SER A 1 147 ? 202.756 215.279 191.809 1.00 169.07 ? 147 SER A OG     1 
ATOM   2169  H  H      . SER A 1 147 ? 201.605 214.280 189.699 1.00 165.78 ? 147 SER A H      1 
ATOM   2170  H  HA     . SER A 1 147 ? 199.946 216.202 190.487 1.00 166.42 ? 147 SER A HA     1 
ATOM   2171  H  HB2    . SER A 1 147 ? 201.158 216.214 192.449 1.00 168.74 ? 147 SER A HB2    1 
ATOM   2172  H  HB3    . SER A 1 147 ? 200.900 214.698 192.051 1.00 167.77 ? 147 SER A HB3    1 
ATOM   2173  H  HG     . SER A 1 147 ? 202.950 214.698 191.236 1.00 169.89 ? 147 SER A HG     1 
ATOM   2174  N  N      . ILE A 1 148 ? 201.039 218.360 190.130 1.00 170.60 ? 148 ILE A N      1 
ATOM   2175  C  CA     . ILE A 1 148 ? 201.744 219.612 189.887 1.00 171.46 ? 148 ILE A CA     1 
ATOM   2176  C  C      . ILE A 1 148 ? 202.936 219.679 190.828 1.00 174.09 ? 148 ILE A C      1 
ATOM   2177  O  O      . ILE A 1 148 ? 202.779 219.658 192.055 1.00 176.54 ? 148 ILE A O      1 
ATOM   2178  C  CB     . ILE A 1 148 ? 200.806 220.808 190.074 1.00 174.18 ? 148 ILE A CB     1 
ATOM   2179  C  CG1    . ILE A 1 148 ? 199.733 220.823 188.983 1.00 174.80 ? 148 ILE A CG1    1 
ATOM   2180  C  CG2    . ILE A 1 148 ? 201.598 222.107 190.048 1.00 174.52 ? 148 ILE A CG2    1 
ATOM   2181  C  CD1    . ILE A 1 148 ? 198.501 221.622 189.348 1.00 178.92 ? 148 ILE A CD1    1 
ATOM   2182  H  H      . ILE A 1 148 ? 200.217 218.452 190.365 1.00 171.13 ? 148 ILE A H      1 
ATOM   2183  H  HA     . ILE A 1 148 ? 202.074 219.624 188.975 1.00 170.95 ? 148 ILE A HA     1 
ATOM   2184  H  HB     . ILE A 1 148 ? 200.369 220.729 190.937 1.00 173.93 ? 148 ILE A HB     1 
ATOM   2185  H  HG12   . ILE A 1 148 ? 200.112 221.216 188.180 1.00 173.14 ? 148 ILE A HG12   1 
ATOM   2186  H  HG13   . ILE A 1 148 ? 199.448 219.916 188.799 1.00 173.12 ? 148 ILE A HG13   1 
ATOM   2187  H  HG21   . ILE A 1 148 ? 201.013 222.831 189.779 1.00 172.87 ? 148 ILE A HG21   1 
ATOM   2188  H  HG22   . ILE A 1 148 ? 201.950 222.283 190.934 1.00 172.89 ? 148 ILE A HG22   1 
ATOM   2189  H  HG23   . ILE A 1 148 ? 202.325 222.021 189.411 1.00 171.35 ? 148 ILE A HG23   1 
ATOM   2190  H  HD11   . ILE A 1 148 ? 197.917 221.062 189.880 1.00 174.39 ? 148 ILE A HD11   1 
ATOM   2191  H  HD12   . ILE A 1 148 ? 198.761 222.405 189.856 1.00 175.92 ? 148 ILE A HD12   1 
ATOM   2192  H  HD13   . ILE A 1 148 ? 198.047 221.890 188.535 1.00 176.78 ? 148 ILE A HD13   1 
ATOM   2193  N  N      . MET A 1 149 ? 204.138 219.748 190.252 1.00 171.64 ? 149 MET A N      1 
ATOM   2194  C  CA     . MET A 1 149 ? 205.360 219.635 191.043 1.00 171.72 ? 149 MET A CA     1 
ATOM   2195  C  C      . MET A 1 149 ? 205.440 220.720 192.109 1.00 175.45 ? 149 MET A C      1 
ATOM   2196  O  O      . MET A 1 149 ? 205.911 220.469 193.225 1.00 182.87 ? 149 MET A O      1 
ATOM   2197  C  CB     . MET A 1 149 ? 206.580 219.696 190.124 1.00 168.94 ? 149 MET A CB     1 
ATOM   2198  C  CG     . MET A 1 149 ? 206.735 221.011 189.382 1.00 171.31 ? 149 MET A CG     1 
ATOM   2199  S  SD     . MET A 1 149 ? 207.852 220.903 187.972 1.00 180.64 ? 149 MET A SD     1 
ATOM   2200  C  CE     . MET A 1 149 ? 209.406 220.541 188.781 1.00 167.08 ? 149 MET A CE     1 
ATOM   2201  H  H      . MET A 1 149 ? 204.269 219.862 189.410 1.00 171.67 ? 149 MET A H      1 
ATOM   2202  H  HA     . MET A 1 149 ? 205.366 218.770 191.482 1.00 173.05 ? 149 MET A HA     1 
ATOM   2203  H  HB2    . MET A 1 149 ? 207.377 219.562 190.660 1.00 171.41 ? 149 MET A HB2    1 
ATOM   2204  H  HB3    . MET A 1 149 ? 206.507 218.991 189.463 1.00 171.15 ? 149 MET A HB3    1 
ATOM   2205  H  HG2    . MET A 1 149 ? 205.870 221.298 189.051 1.00 170.57 ? 149 MET A HG2    1 
ATOM   2206  H  HG3    . MET A 1 149 ? 207.094 221.673 189.994 1.00 170.48 ? 149 MET A HG3    1 
ATOM   2207  H  HE1    . MET A 1 149 ? 210.096 220.457 188.105 1.00 168.35 ? 149 MET A HE1    1 
ATOM   2208  H  HE2    . MET A 1 149 ? 209.623 221.267 189.387 1.00 168.54 ? 149 MET A HE2    1 
ATOM   2209  H  HE3    . MET A 1 149 ? 209.325 219.711 189.275 1.00 168.66 ? 149 MET A HE3    1 
ATOM   2210  N  N      . PHE A 1 150 ? 204.979 221.927 191.792 1.00 170.85 ? 150 PHE A N      1 
ATOM   2211  C  CA     . PHE A 1 150 ? 205.123 223.047 192.710 1.00 173.92 ? 150 PHE A CA     1 
ATOM   2212  C  C      . PHE A 1 150 ? 204.039 223.088 193.777 1.00 180.08 ? 150 PHE A C      1 
ATOM   2213  O  O      . PHE A 1 150 ? 204.203 223.807 194.768 1.00 184.09 ? 150 PHE A O      1 
ATOM   2214  C  CB     . PHE A 1 150 ? 205.137 224.354 191.921 1.00 176.43 ? 150 PHE A CB     1 
ATOM   2215  C  CG     . PHE A 1 150 ? 206.195 224.394 190.862 1.00 178.47 ? 150 PHE A CG     1 
ATOM   2216  C  CD1    . PHE A 1 150 ? 207.520 224.599 191.201 1.00 179.99 ? 150 PHE A CD1    1 
ATOM   2217  C  CD2    . PHE A 1 150 ? 205.870 224.211 189.532 1.00 182.59 ? 150 PHE A CD2    1 
ATOM   2218  C  CE1    . PHE A 1 150 ? 208.500 224.629 190.232 1.00 182.92 ? 150 PHE A CE1    1 
ATOM   2219  C  CE2    . PHE A 1 150 ? 206.847 224.237 188.558 1.00 187.95 ? 150 PHE A CE2    1 
ATOM   2220  C  CZ     . PHE A 1 150 ? 208.164 224.446 188.909 1.00 186.41 ? 150 PHE A CZ     1 
ATOM   2221  H  H      . PHE A 1 150 ? 204.579 222.120 191.056 1.00 172.87 ? 150 PHE A H      1 
ATOM   2222  H  HA     . PHE A 1 150 ? 205.977 222.972 193.163 1.00 174.92 ? 150 PHE A HA     1 
ATOM   2223  H  HB2    . PHE A 1 150 ? 204.276 224.470 191.490 1.00 176.28 ? 150 PHE A HB2    1 
ATOM   2224  H  HB3    . PHE A 1 150 ? 205.301 225.087 192.534 1.00 177.28 ? 150 PHE A HB3    1 
ATOM   2225  H  HD1    . PHE A 1 150 ? 207.753 224.721 192.093 1.00 178.02 ? 150 PHE A HD1    1 
ATOM   2226  H  HD2    . PHE A 1 150 ? 204.984 224.068 189.290 1.00 179.18 ? 150 PHE A HD2    1 
ATOM   2227  H  HE1    . PHE A 1 150 ? 209.388 224.770 190.471 1.00 181.77 ? 150 PHE A HE1    1 
ATOM   2228  H  HE2    . PHE A 1 150 ? 206.617 224.115 187.665 1.00 185.86 ? 150 PHE A HE2    1 
ATOM   2229  H  HZ     . PHE A 1 150 ? 208.823 224.467 188.253 1.00 184.60 ? 150 PHE A HZ     1 
ATOM   2230  N  N      . GLN A 1 151 ? 202.948 222.342 193.610 1.00 178.86 ? 151 GLN A N      1 
ATOM   2231  C  CA     . GLN A 1 151 ? 201.958 222.201 194.667 1.00 178.15 ? 151 GLN A CA     1 
ATOM   2232  C  C      . GLN A 1 151 ? 202.286 221.075 195.635 1.00 175.13 ? 151 GLN A C      1 
ATOM   2233  O  O      . GLN A 1 151 ? 201.622 220.959 196.671 1.00 166.82 ? 151 GLN A O      1 
ATOM   2234  C  CB     . GLN A 1 151 ? 200.568 221.959 194.071 1.00 178.20 ? 151 GLN A CB     1 
ATOM   2235  C  CG     . GLN A 1 151 ? 199.851 223.226 193.640 1.00 185.30 ? 151 GLN A CG     1 
ATOM   2236  C  CD     . GLN A 1 151 ? 198.370 223.005 193.420 1.00 194.73 ? 151 GLN A CD     1 
ATOM   2237  O  OE1    . GLN A 1 151 ? 197.932 221.890 193.136 1.00 192.19 ? 151 GLN A OE1    1 
ATOM   2238  N  NE2    . GLN A 1 151 ? 197.586 224.068 193.560 1.00 205.48 ? 151 GLN A NE2    1 
ATOM   2239  H  H      . GLN A 1 151 ? 202.760 221.905 192.893 1.00 177.27 ? 151 GLN A H      1 
ATOM   2240  H  HA     . GLN A 1 151 ? 201.918 223.025 195.178 1.00 178.39 ? 151 GLN A HA     1 
ATOM   2241  H  HB2    . GLN A 1 151 ? 200.657 221.390 193.291 1.00 178.64 ? 151 GLN A HB2    1 
ATOM   2242  H  HB3    . GLN A 1 151 ? 200.015 221.519 194.736 1.00 178.36 ? 151 GLN A HB3    1 
ATOM   2243  H  HG2    . GLN A 1 151 ? 199.952 223.900 194.330 1.00 184.14 ? 151 GLN A HG2    1 
ATOM   2244  H  HG3    . GLN A 1 151 ? 200.236 223.541 192.807 1.00 182.59 ? 151 GLN A HG3    1 
ATOM   2245  H  HE21   . GLN A 1 151 ? 197.929 224.831 193.761 1.00 200.84 ? 151 GLN A HE21   1 
ATOM   2246  H  HE22   . GLN A 1 151 ? 196.737 223.995 193.447 1.00 200.96 ? 151 GLN A HE22   1 
ATOM   2247  N  N      . ARG A 1 152 ? 203.287 220.248 195.328 1.00 178.67 ? 152 ARG A N      1 
ATOM   2248  C  CA     . ARG A 1 152 ? 203.770 219.224 196.246 1.00 178.33 ? 152 ARG A CA     1 
ATOM   2249  C  C      . ARG A 1 152 ? 204.997 219.705 197.013 1.00 184.61 ? 152 ARG A C      1 
ATOM   2250  O  O      . ARG A 1 152 ? 205.008 219.694 198.247 1.00 189.06 ? 152 ARG A O      1 
ATOM   2251  C  CB     . ARG A 1 152 ? 204.093 217.940 195.469 1.00 168.28 ? 152 ARG A CB     1 
ATOM   2252  C  CG     . ARG A 1 152 ? 204.464 216.739 196.335 1.00 162.37 ? 152 ARG A CG     1 
ATOM   2253  C  CD     . ARG A 1 152 ? 203.259 216.164 197.057 1.00 163.12 ? 152 ARG A CD     1 
ATOM   2254  N  NE     . ARG A 1 152 ? 202.305 215.579 196.123 1.00 165.62 ? 152 ARG A NE     1 
ATOM   2255  C  CZ     . ARG A 1 152 ? 202.424 214.376 195.575 1.00 165.73 ? 152 ARG A CZ     1 
ATOM   2256  N  NH1    . ARG A 1 152 ? 203.449 213.585 195.852 1.00 160.29 ? 152 ARG A NH1    1 
ATOM   2257  N  NH2    . ARG A 1 152 ? 201.492 213.957 194.724 1.00 166.42 ? 152 ARG A NH2    1 
ATOM   2258  H  H      . ARG A 1 152 ? 203.709 220.257 194.579 1.00 177.11 ? 152 ARG A H      1 
ATOM   2259  H  HA     . ARG A 1 152 ? 203.078 219.019 196.892 1.00 175.91 ? 152 ARG A HA     1 
ATOM   2260  H  HB2    . ARG A 1 152 ? 203.318 217.697 194.939 1.00 169.97 ? 152 ARG A HB2    1 
ATOM   2261  H  HB3    . ARG A 1 152 ? 204.844 218.118 194.881 1.00 170.28 ? 152 ARG A HB3    1 
ATOM   2262  H  HG2    . ARG A 1 152 ? 204.827 216.043 195.764 1.00 164.14 ? 152 ARG A HG2    1 
ATOM   2263  H  HG3    . ARG A 1 152 ? 205.122 216.994 196.999 1.00 166.36 ? 152 ARG A HG3    1 
ATOM   2264  H  HD2    . ARG A 1 152 ? 203.555 215.475 197.672 1.00 163.78 ? 152 ARG A HD2    1 
ATOM   2265  H  HD3    . ARG A 1 152 ? 202.807 216.867 197.547 1.00 166.80 ? 152 ARG A HD3    1 
ATOM   2266  H  HE     . ARG A 1 152 ? 201.612 216.044 195.916 1.00 166.03 ? 152 ARG A HE     1 
ATOM   2267  H  HH11   . ARG A 1 152 ? 204.063 213.834 196.397 1.00 160.10 ? 152 ARG A HH11   1 
ATOM   2268  H  HH12   . ARG A 1 152 ? 203.500 212.811 195.483 1.00 163.61 ? 152 ARG A HH12   1 
ATOM   2269  H  HH21   . ARG A 1 152 ? 200.822 214.463 194.537 1.00 166.80 ? 152 ARG A HH21   1 
ATOM   2270  H  HH22   . ARG A 1 152 ? 201.558 213.179 194.363 1.00 167.47 ? 152 ARG A HH22   1 
ATOM   2271  N  N      . ASP A 1 153 ? 206.032 220.133 196.294 1.00 187.33 ? 153 ASP A N      1 
ATOM   2272  C  CA     . ASP A 1 153 ? 207.255 220.659 196.890 1.00 192.22 ? 153 ASP A CA     1 
ATOM   2273  C  C      . ASP A 1 153 ? 207.229 222.178 196.764 1.00 192.91 ? 153 ASP A C      1 
ATOM   2274  O  O      . ASP A 1 153 ? 207.307 222.717 195.656 1.00 189.18 ? 153 ASP A O      1 
ATOM   2275  C  CB     . ASP A 1 153 ? 208.485 220.069 196.205 1.00 191.58 ? 153 ASP A CB     1 
ATOM   2276  C  CG     . ASP A 1 153 ? 209.775 220.371 196.949 1.00 195.72 ? 153 ASP A CG     1 
ATOM   2277  O  OD1    . ASP A 1 153 ? 209.811 221.345 197.729 1.00 199.64 ? 153 ASP A OD1    1 
ATOM   2278  O  OD2    . ASP A 1 153 ? 210.759 219.628 196.749 1.00 193.18 ? 153 ASP A OD2    1 
ATOM   2279  H  H      . ASP A 1 153 ? 206.049 220.128 195.434 1.00 184.11 ? 153 ASP A H      1 
ATOM   2280  H  HA     . ASP A 1 153 ? 207.294 220.430 197.831 1.00 190.87 ? 153 ASP A HA     1 
ATOM   2281  H  HB2    . ASP A 1 153 ? 208.387 219.105 196.154 1.00 190.42 ? 153 ASP A HB2    1 
ATOM   2282  H  HB3    . ASP A 1 153 ? 208.555 220.442 195.314 1.00 191.83 ? 153 ASP A HB3    1 
ATOM   2283  N  N      . GLU A 1 154 ? 207.126 222.866 197.902 1.00 199.67 ? 154 GLU A N      1 
ATOM   2284  C  CA     . GLU A 1 154 ? 207.174 224.323 197.880 1.00 204.62 ? 154 GLU A CA     1 
ATOM   2285  C  C      . GLU A 1 154 ? 208.573 224.831 197.563 1.00 200.47 ? 154 GLU A C      1 
ATOM   2286  O  O      . GLU A 1 154 ? 208.722 225.930 197.016 1.00 201.88 ? 154 GLU A O      1 
ATOM   2287  C  CB     . GLU A 1 154 ? 206.698 224.885 199.220 1.00 208.57 ? 154 GLU A CB     1 
ATOM   2288  C  CG     . GLU A 1 154 ? 205.304 224.429 199.634 1.00 207.02 ? 154 GLU A CG     1 
ATOM   2289  C  CD     . GLU A 1 154 ? 204.226 224.879 198.668 1.00 207.39 ? 154 GLU A CD     1 
ATOM   2290  O  OE1    . GLU A 1 154 ? 204.486 225.802 197.868 1.00 207.96 ? 154 GLU A OE1    1 
ATOM   2291  O  OE2    . GLU A 1 154 ? 203.116 224.307 198.708 1.00 200.08 ? 154 GLU A OE2    1 
ATOM   2292  H  H      . GLU A 1 154 ? 207.030 222.520 198.683 1.00 199.29 ? 154 GLU A H      1 
ATOM   2293  H  HA     . GLU A 1 154 ? 206.580 224.646 197.185 1.00 201.83 ? 154 GLU A HA     1 
ATOM   2294  H  HB2    . GLU A 1 154 ? 207.317 224.604 199.912 1.00 206.28 ? 154 GLU A HB2    1 
ATOM   2295  H  HB3    . GLU A 1 154 ? 206.687 225.853 199.165 1.00 208.66 ? 154 GLU A HB3    1 
ATOM   2296  H  HG2    . GLU A 1 154 ? 205.283 223.461 199.679 1.00 204.82 ? 154 GLU A HG2    1 
ATOM   2297  H  HG3    . GLU A 1 154 ? 205.098 224.804 200.505 1.00 209.57 ? 154 GLU A HG3    1 
ATOM   2298  N  N      . SER A 1 155 ? 209.607 224.051 197.889 1.00 194.12 ? 155 SER A N      1 
ATOM   2299  C  CA     . SER A 1 155 ? 210.974 224.504 197.657 1.00 187.72 ? 155 SER A CA     1 
ATOM   2300  C  C      . SER A 1 155 ? 211.250 224.715 196.176 1.00 185.61 ? 155 SER A C      1 
ATOM   2301  O  O      . SER A 1 155 ? 212.105 225.531 195.815 1.00 183.59 ? 155 SER A O      1 
ATOM   2302  C  CB     . SER A 1 155 ? 211.965 223.498 198.240 1.00 184.86 ? 155 SER A CB     1 
ATOM   2303  O  OG     . SER A 1 155 ? 211.677 223.236 199.601 1.00 188.38 ? 155 SER A OG     1 
ATOM   2304  H  H      . SER A 1 155 ? 209.544 223.268 198.240 1.00 194.57 ? 155 SER A H      1 
ATOM   2305  H  HA     . SER A 1 155 ? 211.106 225.352 198.110 1.00 189.42 ? 155 SER A HA     1 
ATOM   2306  H  HB2    . SER A 1 155 ? 211.910 222.670 197.738 1.00 188.37 ? 155 SER A HB2    1 
ATOM   2307  H  HB3    . SER A 1 155 ? 212.860 223.865 198.173 1.00 186.45 ? 155 SER A HB3    1 
ATOM   2308  H  HG     . SER A 1 155 ? 212.148 222.598 199.876 1.00 190.43 ? 155 SER A HG     1 
ATOM   2309  N  N      . LEU A 1 156 ? 210.541 223.997 195.305 1.00 186.07 ? 156 LEU A N      1 
ATOM   2310  C  CA     . LEU A 1 156 ? 210.719 224.193 193.873 1.00 184.35 ? 156 LEU A CA     1 
ATOM   2311  C  C      . LEU A 1 156 ? 210.240 225.562 193.413 1.00 187.91 ? 156 LEU A C      1 
ATOM   2312  O  O      . LEU A 1 156 ? 210.613 225.997 192.319 1.00 189.60 ? 156 LEU A O      1 
ATOM   2313  C  CB     . LEU A 1 156 ? 209.982 223.101 193.099 1.00 182.29 ? 156 LEU A CB     1 
ATOM   2314  C  CG     . LEU A 1 156 ? 210.422 221.664 193.386 1.00 177.91 ? 156 LEU A CG     1 
ATOM   2315  C  CD1    . LEU A 1 156 ? 209.498 220.680 192.690 1.00 175.16 ? 156 LEU A CD1    1 
ATOM   2316  C  CD2    . LEU A 1 156 ? 211.863 221.439 192.955 1.00 173.86 ? 156 LEU A CD2    1 
ATOM   2317  H  H      . LEU A 1 156 ? 209.961 223.397 195.515 1.00 188.18 ? 156 LEU A H      1 
ATOM   2318  H  HA     . LEU A 1 156 ? 211.663 224.127 193.664 1.00 183.38 ? 156 LEU A HA     1 
ATOM   2319  H  HB2    . LEU A 1 156 ? 209.037 223.163 193.308 1.00 183.58 ? 156 LEU A HB2    1 
ATOM   2320  H  HB3    . LEU A 1 156 ? 210.113 223.258 192.151 1.00 181.25 ? 156 LEU A HB3    1 
ATOM   2321  H  HG     . LEU A 1 156 ? 210.369 221.503 194.340 1.00 183.37 ? 156 LEU A HG     1 
ATOM   2322  H  HD11   . LEU A 1 156 ? 209.757 219.778 192.934 1.00 177.69 ? 156 LEU A HD11   1 
ATOM   2323  H  HD12   . LEU A 1 156 ? 208.586 220.851 192.973 1.00 179.19 ? 156 LEU A HD12   1 
ATOM   2324  H  HD13   . LEU A 1 156 ? 209.575 220.800 191.731 1.00 176.00 ? 156 LEU A HD13   1 
ATOM   2325  H  HD21   . LEU A 1 156 ? 212.059 220.490 192.997 1.00 176.06 ? 156 LEU A HD21   1 
ATOM   2326  H  HD22   . LEU A 1 156 ? 211.975 221.760 192.047 1.00 175.25 ? 156 LEU A HD22   1 
ATOM   2327  H  HD23   . LEU A 1 156 ? 212.451 221.925 193.554 1.00 179.07 ? 156 LEU A HD23   1 
ATOM   2328  N  N      . MET A 1 157 ? 209.432 226.253 194.218 1.00 189.21 ? 157 MET A N      1 
ATOM   2329  C  CA     . MET A 1 157 ? 209.010 227.601 193.864 1.00 188.41 ? 157 MET A CA     1 
ATOM   2330  C  C      . MET A 1 157 ? 210.117 228.624 194.064 1.00 191.17 ? 157 MET A C      1 
ATOM   2331  O  O      . MET A 1 157 ? 210.067 229.697 193.455 1.00 194.33 ? 157 MET A O      1 
ATOM   2332  C  CB     . MET A 1 157 ? 207.790 228.003 194.695 1.00 189.35 ? 157 MET A CB     1 
ATOM   2333  C  CG     . MET A 1 157 ? 206.533 227.216 194.373 1.00 188.15 ? 157 MET A CG     1 
ATOM   2334  S  SD     . MET A 1 157 ? 205.555 227.968 193.061 1.00 195.58 ? 157 MET A SD     1 
ATOM   2335  C  CE     . MET A 1 157 ? 204.883 229.393 193.914 1.00 199.85 ? 157 MET A CE     1 
ATOM   2336  H  H      . MET A 1 157 ? 209.117 225.968 194.966 1.00 189.87 ? 157 MET A H      1 
ATOM   2337  H  HA     . MET A 1 157 ? 208.745 227.609 192.931 1.00 187.90 ? 157 MET A HA     1 
ATOM   2338  H  HB2    . MET A 1 157 ? 207.993 227.868 195.633 1.00 192.25 ? 157 MET A HB2    1 
ATOM   2339  H  HB3    . MET A 1 157 ? 207.601 228.941 194.534 1.00 190.61 ? 157 MET A HB3    1 
ATOM   2340  H  HG2    . MET A 1 157 ? 206.782 226.323 194.087 1.00 187.65 ? 157 MET A HG2    1 
ATOM   2341  H  HG3    . MET A 1 157 ? 205.980 227.168 195.168 1.00 190.74 ? 157 MET A HG3    1 
ATOM   2342  H  HE1    . MET A 1 157 ? 204.145 229.752 193.397 1.00 196.75 ? 157 MET A HE1    1 
ATOM   2343  H  HE2    . MET A 1 157 ? 204.569 229.115 194.789 1.00 196.97 ? 157 MET A HE2    1 
ATOM   2344  H  HE3    . MET A 1 157 ? 205.578 230.062 194.012 1.00 196.66 ? 157 MET A HE3    1 
ATOM   2345  N  N      . GLU A 1 158 ? 211.116 228.317 194.894 1.00 192.06 ? 158 GLU A N      1 
ATOM   2346  C  CA     . GLU A 1 158 ? 212.253 229.213 195.054 1.00 195.82 ? 158 GLU A CA     1 
ATOM   2347  C  C      . GLU A 1 158 ? 213.129 229.270 193.811 1.00 195.00 ? 158 GLU A C      1 
ATOM   2348  O  O      . GLU A 1 158 ? 213.952 230.184 193.698 1.00 199.91 ? 158 GLU A O      1 
ATOM   2349  C  CB     . GLU A 1 158 ? 213.096 228.780 196.255 1.00 198.37 ? 158 GLU A CB     1 
ATOM   2350  C  CG     . GLU A 1 158 ? 212.321 228.673 197.561 1.00 201.64 ? 158 GLU A CG     1 
ATOM   2351  C  CD     . GLU A 1 158 ? 211.710 229.991 197.993 1.00 206.72 ? 158 GLU A CD     1 
ATOM   2352  O  OE1    . GLU A 1 158 ? 212.166 231.047 197.508 1.00 211.04 ? 158 GLU A OE1    1 
ATOM   2353  O  OE2    . GLU A 1 158 ? 210.770 229.970 198.815 1.00 201.63 ? 158 GLU A OE2    1 
ATOM   2354  H  H      . GLU A 1 158 ? 211.157 227.603 195.370 1.00 192.82 ? 158 GLU A H      1 
ATOM   2355  H  HA     . GLU A 1 158 ? 211.923 230.110 195.220 1.00 197.38 ? 158 GLU A HA     1 
ATOM   2356  H  HB2    . GLU A 1 158 ? 213.481 227.909 196.068 1.00 196.01 ? 158 GLU A HB2    1 
ATOM   2357  H  HB3    . GLU A 1 158 ? 213.806 229.428 196.386 1.00 199.28 ? 158 GLU A HB3    1 
ATOM   2358  H  HG2    . GLU A 1 158 ? 211.604 228.027 197.459 1.00 197.24 ? 158 GLU A HG2    1 
ATOM   2359  H  HG3    . GLU A 1 158 ? 212.927 228.383 198.262 1.00 200.68 ? 158 GLU A HG3    1 
ATOM   2360  N  N      . PHE A 1 159 ? 212.975 228.322 192.887 1.00 190.59 ? 159 PHE A N      1 
ATOM   2361  C  CA     . PHE A 1 159 ? 213.691 228.354 191.621 1.00 192.66 ? 159 PHE A CA     1 
ATOM   2362  C  C      . PHE A 1 159 ? 212.961 229.157 190.558 1.00 191.53 ? 159 PHE A C      1 
ATOM   2363  O  O      . PHE A 1 159 ? 213.604 229.662 189.631 1.00 195.56 ? 159 PHE A O      1 
ATOM   2364  C  CB     . PHE A 1 159 ? 213.918 226.928 191.111 1.00 188.17 ? 159 PHE A CB     1 
ATOM   2365  C  CG     . PHE A 1 159 ? 214.522 226.007 192.133 1.00 183.58 ? 159 PHE A CG     1 
ATOM   2366  C  CD1    . PHE A 1 159 ? 215.512 226.452 192.992 1.00 183.75 ? 159 PHE A CD1    1 
ATOM   2367  C  CD2    . PHE A 1 159 ? 214.092 224.696 192.239 1.00 179.74 ? 159 PHE A CD2    1 
ATOM   2368  C  CE1    . PHE A 1 159 ? 216.065 225.607 193.933 1.00 182.09 ? 159 PHE A CE1    1 
ATOM   2369  C  CE2    . PHE A 1 159 ? 214.641 223.847 193.178 1.00 182.35 ? 159 PHE A CE2    1 
ATOM   2370  C  CZ     . PHE A 1 159 ? 215.628 224.303 194.026 1.00 182.05 ? 159 PHE A CZ     1 
ATOM   2371  H  H      . PHE A 1 159 ? 212.458 227.641 192.972 1.00 190.02 ? 159 PHE A H      1 
ATOM   2372  H  HA     . PHE A 1 159 ? 214.558 228.767 191.754 1.00 192.09 ? 159 PHE A HA     1 
ATOM   2373  H  HB2    . PHE A 1 159 ? 213.065 226.553 190.840 1.00 188.82 ? 159 PHE A HB2    1 
ATOM   2374  H  HB3    . PHE A 1 159 ? 214.519 226.961 190.350 1.00 189.17 ? 159 PHE A HB3    1 
ATOM   2375  H  HD1    . PHE A 1 159 ? 215.811 227.331 192.934 1.00 186.36 ? 159 PHE A HD1    1 
ATOM   2376  H  HD2    . PHE A 1 159 ? 213.426 224.383 191.670 1.00 181.92 ? 159 PHE A HD2    1 
ATOM   2377  H  HE1    . PHE A 1 159 ? 216.731 225.917 194.503 1.00 182.88 ? 159 PHE A HE1    1 
ATOM   2378  H  HE2    . PHE A 1 159 ? 214.346 222.967 193.239 1.00 183.43 ? 159 PHE A HE2    1 
ATOM   2379  H  HZ     . PHE A 1 159 ? 216.000 223.732 194.659 1.00 181.57 ? 159 PHE A HZ     1 
ATOM   2380  N  N      . LEU A 1 160 ? 211.642 229.288 190.670 1.00 185.88 ? 160 LEU A N      1 
ATOM   2381  C  CA     . LEU A 1 160 ? 210.860 229.994 189.668 1.00 189.82 ? 160 LEU A CA     1 
ATOM   2382  C  C      . LEU A 1 160 ? 210.982 231.497 189.864 1.00 199.21 ? 160 LEU A C      1 
ATOM   2383  O  O      . LEU A 1 160 ? 210.767 232.010 190.965 1.00 202.48 ? 160 LEU A O      1 
ATOM   2384  C  CB     . LEU A 1 160 ? 209.392 229.585 189.749 1.00 194.08 ? 160 LEU A CB     1 
ATOM   2385  C  CG     . LEU A 1 160 ? 209.037 228.136 189.423 1.00 194.03 ? 160 LEU A CG     1 
ATOM   2386  C  CD1    . LEU A 1 160 ? 207.548 227.924 189.638 1.00 195.44 ? 160 LEU A CD1    1 
ATOM   2387  C  CD2    . LEU A 1 160 ? 209.439 227.783 188.000 1.00 195.57 ? 160 LEU A CD2    1 
ATOM   2388  H  H      . LEU A 1 160 ? 211.175 228.974 191.320 1.00 189.92 ? 160 LEU A H      1 
ATOM   2389  H  HA     . LEU A 1 160 ? 211.197 229.777 188.785 1.00 190.82 ? 160 LEU A HA     1 
ATOM   2390  H  HB2    . LEU A 1 160 ? 209.084 229.754 190.654 1.00 193.63 ? 160 LEU A HB2    1 
ATOM   2391  H  HB3    . LEU A 1 160 ? 208.892 230.144 189.135 1.00 194.92 ? 160 LEU A HB3    1 
ATOM   2392  H  HG     . LEU A 1 160 ? 209.517 227.548 190.028 1.00 191.91 ? 160 LEU A HG     1 
ATOM   2393  H  HD11   . LEU A 1 160 ? 207.278 227.091 189.224 1.00 192.20 ? 160 LEU A HD11   1 
ATOM   2394  H  HD12   . LEU A 1 160 ? 207.368 227.893 190.591 1.00 191.13 ? 160 LEU A HD12   1 
ATOM   2395  H  HD13   . LEU A 1 160 ? 207.064 228.662 189.235 1.00 193.67 ? 160 LEU A HD13   1 
ATOM   2396  H  HD21   . LEU A 1 160 ? 209.072 226.916 187.771 1.00 192.84 ? 160 LEU A HD21   1 
ATOM   2397  H  HD22   . LEU A 1 160 ? 209.090 228.459 187.399 1.00 196.42 ? 160 LEU A HD22   1 
ATOM   2398  H  HD23   . LEU A 1 160 ? 210.406 227.757 187.943 1.00 194.64 ? 160 LEU A HD23   1 
ATOM   2399  N  N      . GLU A 1 161 ? 211.313 232.197 188.786 1.00 206.73 ? 161 GLU A N      1 
ATOM   2400  C  CA     . GLU A 1 161 ? 211.321 233.652 188.799 1.00 210.51 ? 161 GLU A CA     1 
ATOM   2401  C  C      . GLU A 1 161 ? 209.896 234.175 188.661 1.00 211.74 ? 161 GLU A C      1 
ATOM   2402  O  O      . GLU A 1 161 ? 209.039 233.543 188.037 1.00 210.72 ? 161 GLU A O      1 
ATOM   2403  C  CB     . GLU A 1 161 ? 212.218 234.220 187.691 1.00 212.24 ? 161 GLU A CB     1 
ATOM   2404  C  CG     . GLU A 1 161 ? 212.148 233.526 186.329 1.00 215.07 ? 161 GLU A CG     1 
ATOM   2405  C  CD     . GLU A 1 161 ? 213.142 232.390 186.190 1.00 213.50 ? 161 GLU A CD     1 
ATOM   2406  O  OE1    . GLU A 1 161 ? 213.488 231.772 187.218 1.00 212.14 ? 161 GLU A OE1    1 
ATOM   2407  O  OE2    . GLU A 1 161 ? 213.577 232.115 185.052 1.00 207.82 ? 161 GLU A OE2    1 
ATOM   2408  H  H      . GLU A 1 161 ? 211.518 231.833 188.041 1.00 206.28 ? 161 GLU A H      1 
ATOM   2409  H  HA     . GLU A 1 161 ? 211.670 233.960 189.650 1.00 208.06 ? 161 GLU A HA     1 
ATOM   2410  H  HB2    . GLU A 1 161 ? 211.976 235.149 187.551 1.00 211.81 ? 161 GLU A HB2    1 
ATOM   2411  H  HB3    . GLU A 1 161 ? 213.139 234.172 187.991 1.00 211.52 ? 161 GLU A HB3    1 
ATOM   2412  H  HG2    . GLU A 1 161 ? 211.257 233.164 186.204 1.00 213.91 ? 161 GLU A HG2    1 
ATOM   2413  H  HG3    . GLU A 1 161 ? 212.343 234.176 185.635 1.00 214.46 ? 161 GLU A HG3    1 
ATOM   2414  N  N      . THR A 1 162 ? 209.650 235.342 189.269 1.00 212.55 ? 162 THR A N      1 
ATOM   2415  C  CA     . THR A 1 162 ? 208.287 235.849 189.427 1.00 212.00 ? 162 THR A CA     1 
ATOM   2416  C  C      . THR A 1 162 ? 207.555 235.936 188.095 1.00 210.84 ? 162 THR A C      1 
ATOM   2417  O  O      . THR A 1 162 ? 206.357 235.635 188.013 1.00 210.35 ? 162 THR A O      1 
ATOM   2418  C  CB     . THR A 1 162 ? 208.318 237.221 190.101 1.00 216.21 ? 162 THR A CB     1 
ATOM   2419  O  OG1    . THR A 1 162 ? 209.151 238.109 189.346 1.00 220.69 ? 162 THR A OG1    1 
ATOM   2420  C  CG2    . THR A 1 162 ? 208.855 237.108 191.521 1.00 215.81 ? 162 THR A CG2    1 
ATOM   2421  H  H      . THR A 1 162 ? 210.257 235.856 189.596 1.00 212.78 ? 162 THR A H      1 
ATOM   2422  H  HA     . THR A 1 162 ? 207.793 235.246 190.003 1.00 212.39 ? 162 THR A HA     1 
ATOM   2423  H  HB     . THR A 1 162 ? 207.418 237.580 190.142 1.00 216.09 ? 162 THR A HB     1 
ATOM   2424  H  HG1    . THR A 1 162 ? 209.174 238.863 189.714 1.00 219.62 ? 162 THR A HG1    1 
ATOM   2425  H  HG21   . THR A 1 162 ? 208.805 237.970 191.963 1.00 217.39 ? 162 THR A HG21   1 
ATOM   2426  H  HG22   . THR A 1 162 ? 208.329 236.466 192.024 1.00 215.15 ? 162 THR A HG22   1 
ATOM   2427  H  HG23   . THR A 1 162 ? 209.779 236.815 191.506 1.00 215.87 ? 162 THR A HG23   1 
ATOM   2428  N  N      . ASP A 1 163 ? 208.259 236.342 187.037 1.00 213.06 ? 163 ASP A N      1 
ATOM   2429  C  CA     . ASP A 1 163 ? 207.658 236.345 185.709 1.00 213.61 ? 163 ASP A CA     1 
ATOM   2430  C  C      . ASP A 1 163 ? 207.277 234.943 185.250 1.00 205.47 ? 163 ASP A C      1 
ATOM   2431  O  O      . ASP A 1 163 ? 206.521 234.810 184.282 1.00 201.89 ? 163 ASP A O      1 
ATOM   2432  C  CB     . ASP A 1 163 ? 208.607 236.987 184.696 1.00 217.59 ? 163 ASP A CB     1 
ATOM   2433  C  CG     . ASP A 1 163 ? 209.953 236.308 184.654 1.00 214.41 ? 163 ASP A CG     1 
ATOM   2434  O  OD1    . ASP A 1 163 ? 210.199 235.458 185.529 1.00 211.68 ? 163 ASP A OD1    1 
ATOM   2435  O  OD2    . ASP A 1 163 ? 210.759 236.620 183.752 1.00 213.59 ? 163 ASP A OD2    1 
ATOM   2436  H  H      . ASP A 1 163 ? 209.072 236.619 187.068 1.00 213.31 ? 163 ASP A H      1 
ATOM   2437  H  HA     . ASP A 1 163 ? 206.848 236.878 185.735 1.00 213.36 ? 163 ASP A HA     1 
ATOM   2438  H  HB2    . ASP A 1 163 ? 208.213 236.930 183.812 1.00 214.95 ? 163 ASP A HB2    1 
ATOM   2439  H  HB3    . ASP A 1 163 ? 208.747 237.916 184.938 1.00 216.00 ? 163 ASP A HB3    1 
ATOM   2440  N  N      . GLN A 1 164 ? 207.813 233.898 185.889 1.00 201.22 ? 164 GLN A N      1 
ATOM   2441  C  CA     . GLN A 1 164 ? 207.321 232.543 185.683 1.00 197.72 ? 164 GLN A CA     1 
ATOM   2442  C  C      . GLN A 1 164 ? 206.405 232.058 186.799 1.00 199.40 ? 164 GLN A C      1 
ATOM   2443  O  O      . GLN A 1 164 ? 205.622 231.131 186.572 1.00 202.87 ? 164 GLN A O      1 
ATOM   2444  C  CB     . GLN A 1 164 ? 208.501 231.572 185.558 1.00 200.14 ? 164 GLN A CB     1 
ATOM   2445  C  CG     . GLN A 1 164 ? 209.416 231.854 184.380 1.00 202.53 ? 164 GLN A CG     1 
ATOM   2446  C  CD     . GLN A 1 164 ? 208.741 231.598 183.050 1.00 201.93 ? 164 GLN A CD     1 
ATOM   2447  O  OE1    . GLN A 1 164 ? 207.786 230.828 182.967 1.00 203.50 ? 164 GLN A OE1    1 
ATOM   2448  N  NE2    . GLN A 1 164 ? 209.233 232.244 182.001 1.00 201.75 ? 164 GLN A NE2    1 
ATOM   2449  H  H      . GLN A 1 164 ? 208.466 233.951 186.444 1.00 206.39 ? 164 GLN A H      1 
ATOM   2450  H  HA     . GLN A 1 164 ? 206.819 232.498 184.856 1.00 200.81 ? 164 GLN A HA     1 
ATOM   2451  H  HB2    . GLN A 1 164 ? 209.036 231.627 186.366 1.00 203.48 ? 164 GLN A HB2    1 
ATOM   2452  H  HB3    . GLN A 1 164 ? 208.155 230.671 185.457 1.00 201.81 ? 164 GLN A HB3    1 
ATOM   2453  H  HG2    . GLN A 1 164 ? 209.693 232.783 184.403 1.00 205.33 ? 164 GLN A HG2    1 
ATOM   2454  H  HG3    . GLN A 1 164 ? 210.192 231.275 184.437 1.00 205.25 ? 164 GLN A HG3    1 
ATOM   2455  H  HE21   . GLN A 1 164 ? 209.902 232.775 182.097 1.00 203.70 ? 164 GLN A HE21   1 
ATOM   2456  H  HE22   . GLN A 1 164 ? 208.882 232.131 181.224 1.00 201.78 ? 164 GLN A HE22   1 
ATOM   2457  N  N      . VAL A 1 165 ? 206.421 232.700 187.969 1.00 199.68 ? 165 VAL A N      1 
ATOM   2458  C  CA     . VAL A 1 165 ? 205.486 232.308 189.019 1.00 198.78 ? 165 VAL A CA     1 
ATOM   2459  C  C      . VAL A 1 165 ? 204.081 232.770 188.667 1.00 203.30 ? 165 VAL A C      1 
ATOM   2460  O  O      . VAL A 1 165 ? 203.097 232.056 188.897 1.00 204.70 ? 165 VAL A O      1 
ATOM   2461  C  CB     . VAL A 1 165 ? 205.939 232.863 190.381 1.00 200.51 ? 165 VAL A CB     1 
ATOM   2462  C  CG1    . VAL A 1 165 ? 204.921 232.514 191.458 1.00 201.92 ? 165 VAL A CG1    1 
ATOM   2463  C  CG2    . VAL A 1 165 ? 207.315 232.324 190.746 1.00 203.08 ? 165 VAL A CG2    1 
ATOM   2464  H  H      . VAL A 1 165 ? 206.949 233.346 188.175 1.00 203.32 ? 165 VAL A H      1 
ATOM   2465  H  HA     . VAL A 1 165 ? 205.474 231.340 189.084 1.00 198.93 ? 165 VAL A HA     1 
ATOM   2466  H  HB     . VAL A 1 165 ? 205.996 233.829 190.326 1.00 203.41 ? 165 VAL A HB     1 
ATOM   2467  H  HG11   . VAL A 1 165 ? 205.347 232.575 192.328 1.00 202.64 ? 165 VAL A HG11   1 
ATOM   2468  H  HG12   . VAL A 1 165 ? 204.181 233.139 191.413 1.00 201.10 ? 165 VAL A HG12   1 
ATOM   2469  H  HG13   . VAL A 1 165 ? 204.604 231.609 191.311 1.00 199.83 ? 165 VAL A HG13   1 
ATOM   2470  H  HG21   . VAL A 1 165 ? 207.553 232.638 191.632 1.00 204.34 ? 165 VAL A HG21   1 
ATOM   2471  H  HG22   . VAL A 1 165 ? 207.285 231.355 190.736 1.00 201.21 ? 165 VAL A HG22   1 
ATOM   2472  H  HG23   . VAL A 1 165 ? 207.964 232.642 190.101 1.00 203.98 ? 165 VAL A HG23   1 
ATOM   2473  N  N      . ASP A 1 166 ? 203.964 233.953 188.064 1.00 208.66 ? 166 ASP A N      1 
ATOM   2474  C  CA     . ASP A 1 166 ? 202.659 234.387 187.583 1.00 212.13 ? 166 ASP A CA     1 
ATOM   2475  C  C      . ASP A 1 166 ? 202.209 233.538 186.403 1.00 213.21 ? 166 ASP A C      1 
ATOM   2476  O  O      . ASP A 1 166 ? 201.010 233.300 186.235 1.00 214.39 ? 166 ASP A O      1 
ATOM   2477  C  CB     . ASP A 1 166 ? 202.693 235.868 187.204 1.00 218.29 ? 166 ASP A CB     1 
ATOM   2478  C  CG     . ASP A 1 166 ? 203.694 236.168 186.112 1.00 224.22 ? 166 ASP A CG     1 
ATOM   2479  O  OD1    . ASP A 1 166 ? 204.423 235.242 185.711 1.00 217.74 ? 166 ASP A OD1    1 
ATOM   2480  O  OD2    . ASP A 1 166 ? 203.752 237.329 185.656 1.00 234.92 ? 166 ASP A OD2    1 
ATOM   2481  H  H      . ASP A 1 166 ? 204.607 234.506 187.928 1.00 209.68 ? 166 ASP A H      1 
ATOM   2482  H  HA     . ASP A 1 166 ? 202.009 234.277 188.294 1.00 210.84 ? 166 ASP A HA     1 
ATOM   2483  H  HB2    . ASP A 1 166 ? 201.815 236.134 186.888 1.00 218.87 ? 166 ASP A HB2    1 
ATOM   2484  H  HB3    . ASP A 1 166 ? 202.936 236.389 187.986 1.00 217.48 ? 166 ASP A HB3    1 
ATOM   2485  N  N      . ARG A 1 167 ? 203.151 233.076 185.580 1.00 210.18 ? 167 ARG A N      1 
ATOM   2486  C  CA     . ARG A 1 167 ? 202.802 232.153 184.506 1.00 207.76 ? 167 ARG A CA     1 
ATOM   2487  C  C      . ARG A 1 167 ? 202.251 230.851 185.070 1.00 208.39 ? 167 ARG A C      1 
ATOM   2488  O  O      . ARG A 1 167 ? 201.271 230.305 184.553 1.00 209.65 ? 167 ARG A O      1 
ATOM   2489  C  CB     . ARG A 1 167 ? 204.033 231.886 183.641 1.00 204.07 ? 167 ARG A CB     1 
ATOM   2490  C  CG     . ARG A 1 167 ? 203.775 231.083 182.378 1.00 203.84 ? 167 ARG A CG     1 
ATOM   2491  C  CD     . ARG A 1 167 ? 205.082 230.566 181.810 1.00 204.53 ? 167 ARG A CD     1 
ATOM   2492  N  NE     . ARG A 1 167 ? 204.907 229.860 180.548 1.00 207.51 ? 167 ARG A NE     1 
ATOM   2493  C  CZ     . ARG A 1 167 ? 205.842 229.123 179.964 1.00 208.01 ? 167 ARG A CZ     1 
ATOM   2494  N  NH1    . ARG A 1 167 ? 207.043 228.970 180.500 1.00 206.06 ? 167 ARG A NH1    1 
ATOM   2495  N  NH2    . ARG A 1 167 ? 205.566 228.520 178.812 1.00 210.27 ? 167 ARG A NH2    1 
ATOM   2496  H  H      . ARG A 1 167 ? 203.986 233.279 185.622 1.00 209.02 ? 167 ARG A H      1 
ATOM   2497  H  HA     . ARG A 1 167 ? 202.118 232.553 183.949 1.00 209.23 ? 167 ARG A HA     1 
ATOM   2498  H  HB2    . ARG A 1 167 ? 204.411 232.738 183.373 1.00 205.24 ? 167 ARG A HB2    1 
ATOM   2499  H  HB3    . ARG A 1 167 ? 204.681 231.396 184.171 1.00 204.84 ? 167 ARG A HB3    1 
ATOM   2500  H  HG2    . ARG A 1 167 ? 203.208 230.321 182.573 1.00 203.80 ? 167 ARG A HG2    1 
ATOM   2501  H  HG3    . ARG A 1 167 ? 203.357 231.654 181.713 1.00 204.64 ? 167 ARG A HG3    1 
ATOM   2502  H  HD2    . ARG A 1 167 ? 205.679 231.315 181.655 1.00 204.75 ? 167 ARG A HD2    1 
ATOM   2503  H  HD3    . ARG A 1 167 ? 205.479 229.950 182.446 1.00 205.14 ? 167 ARG A HD3    1 
ATOM   2504  H  HE     . ARG A 1 167 ? 204.257 230.119 180.049 1.00 207.81 ? 167 ARG A HE     1 
ATOM   2505  H  HH11   . ARG A 1 167 ? 207.244 229.350 181.245 1.00 207.18 ? 167 ARG A HH11   1 
ATOM   2506  H  HH12   . ARG A 1 167 ? 207.630 228.486 180.099 1.00 208.06 ? 167 ARG A HH12   1 
ATOM   2507  H  HH21   . ARG A 1 167 ? 204.790 228.611 178.454 1.00 210.91 ? 167 ARG A HH21   1 
ATOM   2508  H  HH22   . ARG A 1 167 ? 206.166 228.040 178.426 1.00 211.01 ? 167 ARG A HH22   1 
ATOM   2509  N  N      . LEU A 1 168 ? 202.861 230.346 186.143 1.00 208.32 ? 168 LEU A N      1 
ATOM   2510  C  CA     . LEU A 1 168 ? 202.334 229.159 186.808 1.00 208.05 ? 168 LEU A CA     1 
ATOM   2511  C  C      . LEU A 1 168 ? 200.945 229.421 187.377 1.00 208.88 ? 168 LEU A C      1 
ATOM   2512  O  O      . LEU A 1 168 ? 200.058 228.562 187.302 1.00 206.42 ? 168 LEU A O      1 
ATOM   2513  C  CB     . LEU A 1 168 ? 203.295 228.711 187.908 1.00 207.69 ? 168 LEU A CB     1 
ATOM   2514  C  CG     . LEU A 1 168 ? 202.879 227.523 188.777 1.00 204.29 ? 168 LEU A CG     1 
ATOM   2515  C  CD1    . LEU A 1 168 ? 202.587 226.287 187.943 1.00 203.41 ? 168 LEU A CD1    1 
ATOM   2516  C  CD2    . LEU A 1 168 ? 203.967 227.231 189.796 1.00 202.75 ? 168 LEU A CD2    1 
ATOM   2517  H  H      . LEU A 1 168 ? 203.573 230.670 186.501 1.00 207.37 ? 168 LEU A H      1 
ATOM   2518  H  HA     . LEU A 1 168 ? 202.258 228.443 186.159 1.00 207.73 ? 168 LEU A HA     1 
ATOM   2519  H  HB2    . LEU A 1 168 ? 204.139 228.476 187.491 1.00 207.69 ? 168 LEU A HB2    1 
ATOM   2520  H  HB3    . LEU A 1 168 ? 203.437 229.463 188.505 1.00 206.81 ? 168 LEU A HB3    1 
ATOM   2521  H  HG     . LEU A 1 168 ? 202.073 227.751 189.263 1.00 205.56 ? 168 LEU A HG     1 
ATOM   2522  H  HD11   . LEU A 1 168 ? 202.346 225.559 188.537 1.00 199.79 ? 168 LEU A HD11   1 
ATOM   2523  H  HD12   . LEU A 1 168 ? 201.854 226.474 187.338 1.00 207.04 ? 168 LEU A HD12   1 
ATOM   2524  H  HD13   . LEU A 1 168 ? 203.379 226.049 187.439 1.00 204.58 ? 168 LEU A HD13   1 
ATOM   2525  H  HD21   . LEU A 1 168 ? 203.761 226.399 190.249 1.00 195.32 ? 168 LEU A HD21   1 
ATOM   2526  H  HD22   . LEU A 1 168 ? 204.817 227.154 189.335 1.00 199.42 ? 168 LEU A HD22   1 
ATOM   2527  H  HD23   . LEU A 1 168 ? 204.003 227.959 190.436 1.00 200.36 ? 168 LEU A HD23   1 
ATOM   2528  N  N      . GLU A 1 169 ? 200.745 230.602 187.963 1.00 212.36 ? 169 GLU A N      1 
ATOM   2529  C  CA     . GLU A 1 169 ? 199.437 230.941 188.513 1.00 211.04 ? 169 GLU A CA     1 
ATOM   2530  C  C      . GLU A 1 169 ? 198.380 230.984 187.416 1.00 210.63 ? 169 GLU A C      1 
ATOM   2531  O  O      . GLU A 1 169 ? 197.269 230.464 187.587 1.00 213.95 ? 169 GLU A O      1 
ATOM   2532  C  CB     . GLU A 1 169 ? 199.525 232.286 189.240 1.00 212.82 ? 169 GLU A CB     1 
ATOM   2533  C  CG     . GLU A 1 169 ? 198.195 232.976 189.531 1.00 218.89 ? 169 GLU A CG     1 
ATOM   2534  C  CD     . GLU A 1 169 ? 197.228 232.087 190.277 1.00 226.33 ? 169 GLU A CD     1 
ATOM   2535  O  OE1    . GLU A 1 169 ? 197.684 231.099 190.885 1.00 223.10 ? 169 GLU A OE1    1 
ATOM   2536  O  OE2    . GLU A 1 169 ? 196.014 232.376 190.255 1.00 233.52 ? 169 GLU A OE2    1 
ATOM   2537  H  H      . GLU A 1 169 ? 201.342 231.215 188.054 1.00 211.34 ? 169 GLU A H      1 
ATOM   2538  H  HA     . GLU A 1 169 ? 199.182 230.259 189.152 1.00 212.71 ? 169 GLU A HA     1 
ATOM   2539  H  HB2    . GLU A 1 169 ? 199.969 232.145 190.091 1.00 213.46 ? 169 GLU A HB2    1 
ATOM   2540  H  HB3    . GLU A 1 169 ? 200.053 232.893 188.698 1.00 212.87 ? 169 GLU A HB3    1 
ATOM   2541  H  HG2    . GLU A 1 169 ? 198.369 233.747 190.093 1.00 219.41 ? 169 GLU A HG2    1 
ATOM   2542  H  HG3    . GLU A 1 169 ? 197.778 233.268 188.706 1.00 219.55 ? 169 GLU A HG3    1 
ATOM   2543  N  N      . ARG A 1 170 ? 198.718 231.583 186.275 1.00 210.16 ? 170 ARG A N      1 
ATOM   2544  C  CA     . ARG A 1 170 ? 197.799 231.603 185.145 1.00 210.75 ? 170 ARG A CA     1 
ATOM   2545  C  C      . ARG A 1 170 ? 197.522 230.193 184.650 1.00 207.91 ? 170 ARG A C      1 
ATOM   2546  O  O      . ARG A 1 170 ? 196.388 229.868 184.283 1.00 206.36 ? 170 ARG A O      1 
ATOM   2547  C  CB     . ARG A 1 170 ? 198.363 232.459 184.012 1.00 211.71 ? 170 ARG A CB     1 
ATOM   2548  C  CG     . ARG A 1 170 ? 198.404 233.947 184.309 1.00 212.94 ? 170 ARG A CG     1 
ATOM   2549  C  CD     . ARG A 1 170 ? 198.557 234.757 183.033 1.00 215.49 ? 170 ARG A CD     1 
ATOM   2550  N  NE     . ARG A 1 170 ? 199.530 234.166 182.120 1.00 211.58 ? 170 ARG A NE     1 
ATOM   2551  C  CZ     . ARG A 1 170 ? 200.846 234.306 182.217 1.00 211.21 ? 170 ARG A CZ     1 
ATOM   2552  N  NH1    . ARG A 1 170 ? 201.401 235.009 183.192 1.00 216.16 ? 170 ARG A NH1    1 
ATOM   2553  N  NH2    . ARG A 1 170 ? 201.627 233.720 181.315 1.00 206.82 ? 170 ARG A NH2    1 
ATOM   2554  H  H      . ARG A 1 170 ? 199.467 231.982 186.132 1.00 211.38 ? 170 ARG A H      1 
ATOM   2555  H  HA     . ARG A 1 170 ? 196.957 231.993 185.428 1.00 211.85 ? 170 ARG A HA     1 
ATOM   2556  H  HB2    . ARG A 1 170 ? 199.269 232.167 183.828 1.00 211.25 ? 170 ARG A HB2    1 
ATOM   2557  H  HB3    . ARG A 1 170 ? 197.812 232.332 183.223 1.00 211.46 ? 170 ARG A HB3    1 
ATOM   2558  H  HG2    . ARG A 1 170 ? 197.576 234.211 184.738 1.00 212.96 ? 170 ARG A HG2    1 
ATOM   2559  H  HG3    . ARG A 1 170 ? 199.158 234.143 184.885 1.00 212.78 ? 170 ARG A HG3    1 
ATOM   2560  H  HD2    . ARG A 1 170 ? 197.702 234.789 182.577 1.00 213.93 ? 170 ARG A HD2    1 
ATOM   2561  H  HD3    . ARG A 1 170 ? 198.847 235.656 183.254 1.00 216.22 ? 170 ARG A HD3    1 
ATOM   2562  H  HE     . ARG A 1 170 ? 199.227 233.697 181.466 1.00 211.16 ? 170 ARG A HE     1 
ATOM   2563  H  HH11   . ARG A 1 170 ? 200.916 235.395 183.787 1.00 216.06 ? 170 ARG A HH11   1 
ATOM   2564  H  HH12   . ARG A 1 170 ? 202.257 235.080 183.230 1.00 214.74 ? 170 ARG A HH12   1 
ATOM   2565  H  HH21   . ARG A 1 170 ? 201.278 233.260 180.677 1.00 207.34 ? 170 ARG A HH21   1 
ATOM   2566  H  HH22   . ARG A 1 170 ? 202.481 233.802 181.368 1.00 208.12 ? 170 ARG A HH22   1 
ATOM   2567  N  N      . LEU A 1 171 ? 198.555 229.351 184.598 1.00 206.52 ? 171 LEU A N      1 
ATOM   2568  C  CA     . LEU A 1 171 ? 198.361 227.979 184.150 1.00 203.40 ? 171 LEU A CA     1 
ATOM   2569  C  C      . LEU A 1 171 ? 197.395 227.236 185.060 1.00 203.03 ? 171 LEU A C      1 
ATOM   2570  O  O      . LEU A 1 171 ? 196.503 226.529 184.581 1.00 203.85 ? 171 LEU A O      1 
ATOM   2571  C  CB     . LEU A 1 171 ? 199.708 227.259 184.099 1.00 202.48 ? 171 LEU A CB     1 
ATOM   2572  C  CG     . LEU A 1 171 ? 199.686 225.770 183.754 1.00 202.14 ? 171 LEU A CG     1 
ATOM   2573  C  CD1    . LEU A 1 171 ? 200.850 225.439 182.843 1.00 203.02 ? 171 LEU A CD1    1 
ATOM   2574  C  CD2    . LEU A 1 171 ? 199.744 224.905 185.007 1.00 203.97 ? 171 LEU A CD2    1 
ATOM   2575  H  H      . LEU A 1 171 ? 199.364 229.548 184.813 1.00 207.61 ? 171 LEU A H      1 
ATOM   2576  H  HA     . LEU A 1 171 ? 197.988 227.986 183.255 1.00 203.26 ? 171 LEU A HA     1 
ATOM   2577  H  HB2    . LEU A 1 171 ? 200.261 227.700 183.436 1.00 203.48 ? 171 LEU A HB2    1 
ATOM   2578  H  HB3    . LEU A 1 171 ? 200.127 227.346 184.970 1.00 204.50 ? 171 LEU A HB3    1 
ATOM   2579  H  HG     . LEU A 1 171 ? 198.864 225.564 183.282 1.00 202.10 ? 171 LEU A HG     1 
ATOM   2580  H  HD11   . LEU A 1 171 ? 200.846 224.487 182.665 1.00 203.48 ? 171 LEU A HD11   1 
ATOM   2581  H  HD12   . LEU A 1 171 ? 200.752 225.928 182.013 1.00 202.12 ? 171 LEU A HD12   1 
ATOM   2582  H  HD13   . LEU A 1 171 ? 201.677 225.691 183.282 1.00 202.59 ? 171 LEU A HD13   1 
ATOM   2583  H  HD21   . LEU A 1 171 ? 199.757 223.972 184.741 1.00 206.26 ? 171 LEU A HD21   1 
ATOM   2584  H  HD22   . LEU A 1 171 ? 200.553 225.116 185.498 1.00 205.99 ? 171 LEU A HD22   1 
ATOM   2585  H  HD23   . LEU A 1 171 ? 198.968 225.076 185.560 1.00 203.88 ? 171 LEU A HD23   1 
ATOM   2586  N  N      . LEU A 1 172 ? 197.539 227.401 186.376 1.00 203.90 ? 172 LEU A N      1 
ATOM   2587  C  CA     . LEU A 1 172 ? 196.629 226.719 187.293 1.00 205.11 ? 172 LEU A CA     1 
ATOM   2588  C  C      . LEU A 1 172 ? 195.212 227.263 187.171 1.00 206.29 ? 172 LEU A C      1 
ATOM   2589  O  O      . LEU A 1 172 ? 194.243 226.493 187.178 1.00 203.00 ? 172 LEU A O      1 
ATOM   2590  C  CB     . LEU A 1 172 ? 197.121 226.844 188.733 1.00 205.63 ? 172 LEU A CB     1 
ATOM   2591  C  CG     . LEU A 1 172 ? 198.050 225.729 189.211 1.00 198.88 ? 172 LEU A CG     1 
ATOM   2592  C  CD1    . LEU A 1 172 ? 199.454 225.940 188.685 1.00 200.61 ? 172 LEU A CD1    1 
ATOM   2593  C  CD2    . LEU A 1 172 ? 198.042 225.646 190.727 1.00 201.72 ? 172 LEU A CD2    1 
ATOM   2594  H  H      . LEU A 1 172 ? 198.139 227.888 186.753 1.00 205.07 ? 172 LEU A H      1 
ATOM   2595  H  HA     . LEU A 1 172 ? 196.604 225.777 187.065 1.00 204.05 ? 172 LEU A HA     1 
ATOM   2596  H  HB2    . LEU A 1 172 ? 197.598 227.684 188.828 1.00 206.20 ? 172 LEU A HB2    1 
ATOM   2597  H  HB3    . LEU A 1 172 ? 196.349 226.843 189.319 1.00 205.00 ? 172 LEU A HB3    1 
ATOM   2598  H  HG     . LEU A 1 172 ? 197.729 224.880 188.868 1.00 197.76 ? 172 LEU A HG     1 
ATOM   2599  H  HD11   . LEU A 1 172 ? 200.003 225.183 188.941 1.00 198.43 ? 172 LEU A HD11   1 
ATOM   2600  H  HD12   . LEU A 1 172 ? 199.422 226.012 187.718 1.00 202.94 ? 172 LEU A HD12   1 
ATOM   2601  H  HD13   . LEU A 1 172 ? 199.814 226.755 189.067 1.00 203.63 ? 172 LEU A HD13   1 
ATOM   2602  H  HD21   . LEU A 1 172 ? 198.741 225.038 191.014 1.00 195.96 ? 172 LEU A HD21   1 
ATOM   2603  H  HD22   . LEU A 1 172 ? 198.202 226.531 191.092 1.00 202.22 ? 172 LEU A HD22   1 
ATOM   2604  H  HD23   . LEU A 1 172 ? 197.177 225.320 191.020 1.00 199.78 ? 172 LEU A HD23   1 
ATOM   2605  N  N      . GLU A 1 173 ? 195.072 228.584 187.044 1.00 210.62 ? 173 GLU A N      1 
ATOM   2606  C  CA     . GLU A 1 173 ? 193.751 229.176 186.857 1.00 212.52 ? 173 GLU A CA     1 
ATOM   2607  C  C      . GLU A 1 173 ? 193.083 228.624 185.606 1.00 210.33 ? 173 GLU A C      1 
ATOM   2608  O  O      . GLU A 1 173 ? 191.920 228.198 185.638 1.00 211.55 ? 173 GLU A O      1 
ATOM   2609  C  CB     . GLU A 1 173 ? 193.868 230.698 186.774 1.00 218.08 ? 173 GLU A CB     1 
ATOM   2610  C  CG     . GLU A 1 173 ? 193.802 231.407 188.114 1.00 223.86 ? 173 GLU A CG     1 
ATOM   2611  C  CD     . GLU A 1 173 ? 192.402 231.420 188.697 1.00 226.03 ? 173 GLU A CD     1 
ATOM   2612  O  OE1    . GLU A 1 173 ? 191.501 230.794 188.100 1.00 225.45 ? 173 GLU A OE1    1 
ATOM   2613  O  OE2    . GLU A 1 173 ? 192.203 232.057 189.753 1.00 228.65 ? 173 GLU A OE2    1 
ATOM   2614  H  H      . GLU A 1 173 ? 195.720 229.150 187.064 1.00 211.13 ? 173 GLU A H      1 
ATOM   2615  H  HA     . GLU A 1 173 ? 193.194 228.954 187.620 1.00 212.74 ? 173 GLU A HA     1 
ATOM   2616  H  HB2    . GLU A 1 173 ? 194.719 230.923 186.366 1.00 215.58 ? 173 GLU A HB2    1 
ATOM   2617  H  HB3    . GLU A 1 173 ? 193.146 231.036 186.222 1.00 216.28 ? 173 GLU A HB3    1 
ATOM   2618  H  HG2    . GLU A 1 173 ? 194.385 230.953 188.742 1.00 221.96 ? 173 GLU A HG2    1 
ATOM   2619  H  HG3    . GLU A 1 173 ? 194.088 232.327 188.000 1.00 223.36 ? 173 GLU A HG3    1 
ATOM   2620  N  N      . GLU A 1 174 ? 193.802 228.654 184.485 1.00 208.39 ? 174 GLU A N      1 
ATOM   2621  C  CA     . GLU A 1 174 ? 193.241 228.190 183.225 1.00 212.38 ? 174 GLU A CA     1 
ATOM   2622  C  C      . GLU A 1 174 ? 192.901 226.710 183.293 1.00 212.96 ? 174 GLU A C      1 
ATOM   2623  O  O      . GLU A 1 174 ? 191.843 226.290 182.814 1.00 218.40 ? 174 GLU A O      1 
ATOM   2624  C  CB     . GLU A 1 174 ? 194.230 228.462 182.094 1.00 213.61 ? 174 GLU A CB     1 
ATOM   2625  C  CG     . GLU A 1 174 ? 193.593 228.896 180.796 1.00 220.25 ? 174 GLU A CG     1 
ATOM   2626  C  CD     . GLU A 1 174 ? 194.616 229.418 179.813 1.00 224.15 ? 174 GLU A CD     1 
ATOM   2627  O  OE1    . GLU A 1 174 ? 195.822 229.158 180.012 1.00 221.91 ? 174 GLU A OE1    1 
ATOM   2628  O  OE2    . GLU A 1 174 ? 194.218 230.088 178.837 1.00 225.98 ? 174 GLU A OE2    1 
ATOM   2629  H  H      . GLU A 1 174 ? 194.613 228.935 184.436 1.00 209.49 ? 174 GLU A H      1 
ATOM   2630  H  HA     . GLU A 1 174 ? 192.424 228.679 183.041 1.00 213.09 ? 174 GLU A HA     1 
ATOM   2631  H  HB2    . GLU A 1 174 ? 194.837 229.167 182.366 1.00 212.92 ? 174 GLU A HB2    1 
ATOM   2632  H  HB3    . GLU A 1 174 ? 194.730 227.649 181.918 1.00 213.12 ? 174 GLU A HB3    1 
ATOM   2633  H  HG2    . GLU A 1 174 ? 193.143 228.138 180.392 1.00 219.68 ? 174 GLU A HG2    1 
ATOM   2634  H  HG3    . GLU A 1 174 ? 192.959 229.608 180.973 1.00 218.58 ? 174 GLU A HG3    1 
ATOM   2635  N  N      . GLN A 1 175 ? 193.773 225.906 183.907 1.00 207.65 ? 175 GLN A N      1 
ATOM   2636  C  CA     . GLN A 1 175 ? 193.483 224.488 184.070 1.00 207.32 ? 175 GLN A CA     1 
ATOM   2637  C  C      . GLN A 1 175 ? 192.200 224.284 184.858 1.00 212.23 ? 175 GLN A C      1 
ATOM   2638  O  O      . GLN A 1 175 ? 191.331 223.508 184.452 1.00 219.79 ? 175 GLN A O      1 
ATOM   2639  C  CB     . GLN A 1 175 ? 194.655 223.793 184.762 1.00 203.13 ? 175 GLN A CB     1 
ATOM   2640  C  CG     . GLN A 1 175 ? 194.402 222.331 185.110 1.00 199.17 ? 175 GLN A CG     1 
ATOM   2641  C  CD     . GLN A 1 175 ? 195.665 221.597 185.520 1.00 197.06 ? 175 GLN A CD     1 
ATOM   2642  O  OE1    . GLN A 1 175 ? 195.881 220.450 185.130 1.00 192.90 ? 175 GLN A OE1    1 
ATOM   2643  N  NE2    . GLN A 1 175 ? 196.505 222.251 186.315 1.00 201.04 ? 175 GLN A NE2    1 
ATOM   2644  H  H      . GLN A 1 175 ? 194.528 226.158 184.233 1.00 207.40 ? 175 GLN A H      1 
ATOM   2645  H  HA     . GLN A 1 175 ? 193.367 224.085 183.196 1.00 207.38 ? 175 GLN A HA     1 
ATOM   2646  H  HB2    . GLN A 1 175 ? 195.428 223.827 184.176 1.00 204.51 ? 175 GLN A HB2    1 
ATOM   2647  H  HB3    . GLN A 1 175 ? 194.848 224.264 185.587 1.00 205.33 ? 175 GLN A HB3    1 
ATOM   2648  H  HG2    . GLN A 1 175 ? 193.783 222.281 185.854 1.00 200.54 ? 175 GLN A HG2    1 
ATOM   2649  H  HG3    . GLN A 1 175 ? 194.030 221.881 184.336 1.00 201.24 ? 175 GLN A HG3    1 
ATOM   2650  H  HE21   . GLN A 1 175 ? 196.329 223.051 186.575 1.00 201.65 ? 175 GLN A HE21   1 
ATOM   2651  H  HE22   . GLN A 1 175 ? 197.231 221.869 186.570 1.00 199.23 ? 175 GLN A HE22   1 
ATOM   2652  N  N      . ALA A 1 176 ? 192.033 225.026 185.953 1.00 210.38 ? 176 ALA A N      1 
ATOM   2653  C  CA     . ALA A 1 176 ? 190.868 224.829 186.806 1.00 214.33 ? 176 ALA A CA     1 
ATOM   2654  C  C      . ALA A 1 176 ? 189.590 225.224 186.080 1.00 224.64 ? 176 ALA A C      1 
ATOM   2655  O  O      . ALA A 1 176 ? 188.596 224.483 186.095 1.00 231.78 ? 176 ALA A O      1 
ATOM   2656  C  CB     . ALA A 1 176 ? 191.026 225.630 188.097 1.00 208.32 ? 176 ALA A CB     1 
ATOM   2657  H  H      . ALA A 1 176 ? 192.573 225.641 186.218 1.00 209.34 ? 176 ALA A H      1 
ATOM   2658  H  HA     . ALA A 1 176 ? 190.803 223.890 187.041 1.00 214.00 ? 176 ALA A HA     1 
ATOM   2659  H  HB1    . ALA A 1 176 ? 190.243 225.489 188.653 1.00 209.70 ? 176 ALA A HB1    1 
ATOM   2660  H  HB2    . ALA A 1 176 ? 191.821 225.327 188.562 1.00 208.98 ? 176 ALA A HB2    1 
ATOM   2661  H  HB3    . ALA A 1 176 ? 191.110 226.571 187.876 1.00 209.55 ? 176 ALA A HB3    1 
ATOM   2662  N  N      . GLU A 1 177 ? 189.594 226.387 185.424 1.00 226.09 ? 177 GLU A N      1 
ATOM   2663  C  CA     . GLU A 1 177 ? 188.347 226.854 184.832 1.00 233.79 ? 177 GLU A CA     1 
ATOM   2664  C  C      . GLU A 1 177 ? 188.010 226.060 183.575 1.00 234.32 ? 177 GLU A C      1 
ATOM   2665  O  O      . GLU A 1 177 ? 186.845 225.693 183.358 1.00 237.07 ? 177 GLU A O      1 
ATOM   2666  C  CB     . GLU A 1 177 ? 188.443 228.347 184.517 1.00 234.16 ? 177 GLU A CB     1 
ATOM   2667  C  CG     . GLU A 1 177 ? 188.789 229.224 185.718 1.00 234.80 ? 177 GLU A CG     1 
ATOM   2668  C  CD     . GLU A 1 177 ? 187.800 229.088 186.860 1.00 243.91 ? 177 GLU A CD     1 
ATOM   2669  O  OE1    . GLU A 1 177 ? 186.629 228.740 186.599 1.00 248.87 ? 177 GLU A OE1    1 
ATOM   2670  O  OE2    . GLU A 1 177 ? 188.198 229.323 188.021 1.00 248.92 ? 177 GLU A OE2    1 
ATOM   2671  H  H      . GLU A 1 177 ? 190.274 226.901 185.312 1.00 222.82 ? 177 GLU A H      1 
ATOM   2672  H  HA     . GLU A 1 177 ? 187.638 226.745 185.473 1.00 233.91 ? 177 GLU A HA     1 
ATOM   2673  H  HB2    . GLU A 1 177 ? 189.132 228.480 183.847 1.00 230.04 ? 177 GLU A HB2    1 
ATOM   2674  H  HB3    . GLU A 1 177 ? 187.588 228.647 184.170 1.00 236.91 ? 177 GLU A HB3    1 
ATOM   2675  H  HG2    . GLU A 1 177 ? 189.662 228.977 186.054 1.00 229.46 ? 177 GLU A HG2    1 
ATOM   2676  H  HG3    . GLU A 1 177 ? 188.794 230.153 185.437 1.00 235.77 ? 177 GLU A HG3    1 
ATOM   2677  N  N      . ALA A 1 178 ? 189.023 225.712 182.775 1.00 230.32 ? 178 ALA A N      1 
ATOM   2678  C  CA     . ALA A 1 178 ? 188.796 224.829 181.641 1.00 231.15 ? 178 ALA A CA     1 
ATOM   2679  C  C      . ALA A 1 178 ? 188.333 223.454 182.091 1.00 235.35 ? 178 ALA A C      1 
ATOM   2680  O  O      . ALA A 1 178 ? 187.556 222.804 181.386 1.00 239.05 ? 178 ALA A O      1 
ATOM   2681  C  CB     . ALA A 1 178 ? 190.070 224.715 180.809 1.00 227.75 ? 178 ALA A CB     1 
ATOM   2682  H  H      . ALA A 1 178 ? 189.837 225.972 182.870 1.00 226.63 ? 178 ALA A H      1 
ATOM   2683  H  HA     . ALA A 1 178 ? 188.100 225.205 181.081 1.00 231.58 ? 178 ALA A HA     1 
ATOM   2684  H  HB1    . ALA A 1 178 ? 189.934 224.055 180.111 1.00 230.34 ? 178 ALA A HB1    1 
ATOM   2685  H  HB2    . ALA A 1 178 ? 190.271 225.579 180.416 1.00 226.72 ? 178 ALA A HB2    1 
ATOM   2686  H  HB3    . ALA A 1 178 ? 190.793 224.438 181.392 1.00 225.37 ? 178 ALA A HB3    1 
ATOM   2687  N  N      . SER A 1 179 ? 188.740 223.017 183.284 1.00 237.01 ? 179 SER A N      1 
ATOM   2688  C  CA     . SER A 1 179 ? 188.369 221.681 183.718 1.00 239.64 ? 179 SER A CA     1 
ATOM   2689  C  C      . SER A 1 179 ? 186.957 221.646 184.268 1.00 240.49 ? 179 SER A C      1 
ATOM   2690  O  O      . SER A 1 179 ? 186.247 220.663 184.056 1.00 242.43 ? 179 SER A O      1 
ATOM   2691  C  CB     . SER A 1 179 ? 189.347 221.184 184.779 1.00 237.62 ? 179 SER A CB     1 
ATOM   2692  O  OG     . SER A 1 179 ? 189.419 222.094 185.863 1.00 240.30 ? 179 SER A OG     1 
ATOM   2693  H  H      . SER A 1 179 ? 189.218 223.463 183.843 1.00 232.81 ? 179 SER A H      1 
ATOM   2694  H  HA     . SER A 1 179 ? 188.414 221.075 182.962 1.00 238.50 ? 179 SER A HA     1 
ATOM   2695  H  HB2    . SER A 1 179 ? 189.036 220.327 185.109 1.00 240.40 ? 179 SER A HB2    1 
ATOM   2696  H  HB3    . SER A 1 179 ? 190.227 221.089 184.383 1.00 235.61 ? 179 SER A HB3    1 
ATOM   2697  H  HG     . SER A 1 179 ? 189.959 221.811 186.441 1.00 235.45 ? 179 SER A HG     1 
ATOM   2698  N  N      . VAL A 1 180 ? 186.505 222.722 184.914 1.00 238.92 ? 180 VAL A N      1 
ATOM   2699  C  CA     . VAL A 1 180 ? 185.095 222.751 185.296 1.00 237.28 ? 180 VAL A CA     1 
ATOM   2700  C  C      . VAL A 1 180 ? 184.217 222.920 184.061 1.00 240.01 ? 180 VAL A C      1 
ATOM   2701  O  O      . VAL A 1 180 ? 183.112 222.366 183.998 1.00 244.32 ? 180 VAL A O      1 
ATOM   2702  C  CB     . VAL A 1 180 ? 184.805 223.840 186.349 1.00 233.13 ? 180 VAL A CB     1 
ATOM   2703  C  CG1    . VAL A 1 180 ? 185.500 223.501 187.659 1.00 230.81 ? 180 VAL A CG1    1 
ATOM   2704  C  CG2    . VAL A 1 180 ? 185.223 225.208 185.861 1.00 233.83 ? 180 VAL A CG2    1 
ATOM   2705  H  H      . VAL A 1 180 ? 186.974 223.406 185.133 1.00 236.26 ? 180 VAL A H      1 
ATOM   2706  H  HA     . VAL A 1 180 ? 184.867 221.899 185.699 1.00 237.73 ? 180 VAL A HA     1 
ATOM   2707  H  HB     . VAL A 1 180 ? 183.850 223.865 186.518 1.00 234.21 ? 180 VAL A HB     1 
ATOM   2708  H  HG11   . VAL A 1 180 ? 185.310 224.198 188.306 1.00 230.95 ? 180 VAL A HG11   1 
ATOM   2709  H  HG12   . VAL A 1 180 ? 185.165 222.650 187.981 1.00 232.67 ? 180 VAL A HG12   1 
ATOM   2710  H  HG13   . VAL A 1 180 ? 186.456 223.443 187.505 1.00 233.29 ? 180 VAL A HG13   1 
ATOM   2711  H  HG21   . VAL A 1 180 ? 184.955 225.870 186.519 1.00 235.24 ? 180 VAL A HG21   1 
ATOM   2712  H  HG22   . VAL A 1 180 ? 186.180 225.203 185.773 1.00 234.89 ? 180 VAL A HG22   1 
ATOM   2713  H  HG23   . VAL A 1 180 ? 184.806 225.405 185.009 1.00 234.67 ? 180 VAL A HG23   1 
ATOM   2714  N  N      . ASP A 1 181 ? 184.692 223.650 183.046 1.00 239.48 ? 181 ASP A N      1 
ATOM   2715  C  CA     . ASP A 1 181 ? 183.918 223.756 181.812 1.00 242.81 ? 181 ASP A CA     1 
ATOM   2716  C  C      . ASP A 1 181 ? 183.803 222.400 181.123 1.00 246.64 ? 181 ASP A C      1 
ATOM   2717  O  O      . ASP A 1 181 ? 182.713 221.987 180.703 1.00 250.73 ? 181 ASP A O      1 
ATOM   2718  C  CB     . ASP A 1 181 ? 184.563 224.776 180.875 1.00 241.31 ? 181 ASP A CB     1 
ATOM   2719  C  CG     . ASP A 1 181 ? 184.621 226.162 181.476 1.00 242.18 ? 181 ASP A CG     1 
ATOM   2720  O  OD1    . ASP A 1 181 ? 184.154 226.334 182.622 1.00 245.48 ? 181 ASP A OD1    1 
ATOM   2721  O  OD2    . ASP A 1 181 ? 185.138 227.080 180.805 1.00 240.24 ? 181 ASP A OD2    1 
ATOM   2722  H  H      . ASP A 1 181 ? 185.436 224.080 183.048 1.00 238.83 ? 181 ASP A H      1 
ATOM   2723  H  HA     . ASP A 1 181 ? 183.023 224.063 182.024 1.00 242.45 ? 181 ASP A HA     1 
ATOM   2724  H  HB2    . ASP A 1 181 ? 185.471 224.494 180.681 1.00 240.78 ? 181 ASP A HB2    1 
ATOM   2725  H  HB3    . ASP A 1 181 ? 184.047 224.824 180.056 1.00 242.69 ? 181 ASP A HB3    1 
ATOM   2726  N  N      . ILE A 1 182 ? 184.927 221.691 180.999 1.00 245.62 ? 182 ILE A N      1 
ATOM   2727  C  CA     . ILE A 1 182 ? 184.906 220.361 180.406 1.00 246.29 ? 182 ILE A CA     1 
ATOM   2728  C  C      . ILE A 1 182 ? 184.070 219.415 181.250 1.00 250.94 ? 182 ILE A C      1 
ATOM   2729  O  O      . ILE A 1 182 ? 183.415 218.515 180.718 1.00 255.42 ? 182 ILE A O      1 
ATOM   2730  C  CB     . ILE A 1 182 ? 186.346 219.839 180.225 1.00 242.03 ? 182 ILE A CB     1 
ATOM   2731  C  CG1    . ILE A 1 182 ? 187.085 220.671 179.171 1.00 241.69 ? 182 ILE A CG1    1 
ATOM   2732  C  CG2    . ILE A 1 182 ? 186.330 218.365 179.836 1.00 240.96 ? 182 ILE A CG2    1 
ATOM   2733  C  CD1    . ILE A 1 182 ? 188.594 220.542 179.234 1.00 239.35 ? 182 ILE A CD1    1 
ATOM   2734  H  H      . ILE A 1 182 ? 185.705 221.958 181.248 1.00 243.47 ? 182 ILE A H      1 
ATOM   2735  H  HA     . ILE A 1 182 ? 184.497 220.416 179.528 1.00 245.60 ? 182 ILE A HA     1 
ATOM   2736  H  HB     . ILE A 1 182 ? 186.813 219.929 181.070 1.00 242.54 ? 182 ILE A HB     1 
ATOM   2737  H  HG12   . ILE A 1 182 ? 186.802 220.380 178.290 1.00 242.35 ? 182 ILE A HG12   1 
ATOM   2738  H  HG13   . ILE A 1 182 ? 186.868 221.608 179.289 1.00 241.93 ? 182 ILE A HG13   1 
ATOM   2739  H  HG21   . ILE A 1 182 ? 187.164 218.142 179.395 1.00 240.45 ? 182 ILE A HG21   1 
ATOM   2740  H  HG22   . ILE A 1 182 ? 186.232 217.825 180.635 1.00 241.61 ? 182 ILE A HG22   1 
ATOM   2741  H  HG23   . ILE A 1 182 ? 185.589 218.205 179.231 1.00 242.47 ? 182 ILE A HG23   1 
ATOM   2742  H  HD11   . ILE A 1 182 ? 188.990 221.181 178.622 1.00 241.21 ? 182 ILE A HD11   1 
ATOM   2743  H  HD12   . ILE A 1 182 ? 188.886 220.728 180.140 1.00 240.15 ? 182 ILE A HD12   1 
ATOM   2744  H  HD13   . ILE A 1 182 ? 188.849 219.642 178.983 1.00 241.06 ? 182 ILE A HD13   1 
ATOM   2745  N  N      . SER A 1 183 ? 184.065 219.601 182.572 1.00 251.27 ? 183 SER A N      1 
ATOM   2746  C  CA     . SER A 1 183 ? 183.229 218.772 183.428 1.00 251.95 ? 183 SER A CA     1 
ATOM   2747  C  C      . SER A 1 183 ? 181.752 219.008 183.146 1.00 256.47 ? 183 SER A C      1 
ATOM   2748  O  O      . SER A 1 183 ? 180.969 218.055 183.081 1.00 260.36 ? 183 SER A O      1 
ATOM   2749  C  CB     . SER A 1 183 ? 183.546 219.051 184.896 1.00 247.22 ? 183 SER A CB     1 
ATOM   2750  O  OG     . SER A 1 183 ? 182.768 218.228 185.748 1.00 246.81 ? 183 SER A OG     1 
ATOM   2751  H  H      . SER A 1 183 ? 184.531 220.193 182.988 1.00 247.41 ? 183 SER A H      1 
ATOM   2752  H  HA     . SER A 1 183 ? 183.424 217.838 183.251 1.00 251.07 ? 183 SER A HA     1 
ATOM   2753  H  HB2    . SER A 1 183 ? 184.485 218.871 185.057 1.00 246.25 ? 183 SER A HB2    1 
ATOM   2754  H  HB3    . SER A 1 183 ? 183.348 219.980 185.089 1.00 246.53 ? 183 SER A HB3    1 
ATOM   2755  H  HG     . SER A 1 183 ? 182.973 218.370 186.550 1.00 247.09 ? 183 SER A HG     1 
ATOM   2756  N  N      . GLN A 1 184 ? 181.351 220.269 182.980 1.00 256.33 ? 184 GLN A N      1 
ATOM   2757  C  CA     . GLN A 1 184 ? 179.959 220.547 182.638 1.00 258.34 ? 184 GLN A CA     1 
ATOM   2758  C  C      . GLN A 1 184 ? 179.599 219.949 181.283 1.00 261.02 ? 184 GLN A C      1 
ATOM   2759  O  O      . GLN A 1 184 ? 178.512 219.378 181.112 1.00 263.35 ? 184 GLN A O      1 
ATOM   2760  C  CB     . GLN A 1 184 ? 179.707 222.055 182.634 1.00 256.00 ? 184 GLN A CB     1 
ATOM   2761  C  CG     . GLN A 1 184 ? 179.829 222.716 183.997 1.00 253.21 ? 184 GLN A CG     1 
ATOM   2762  C  CD     . GLN A 1 184 ? 178.734 222.294 184.956 1.00 255.53 ? 184 GLN A CD     1 
ATOM   2763  O  OE1    . GLN A 1 184 ? 179.009 221.793 186.045 1.00 256.86 ? 184 GLN A OE1    1 
ATOM   2764  N  NE2    . GLN A 1 184 ? 177.484 222.500 184.558 1.00 257.12 ? 184 GLN A NE2    1 
ATOM   2765  H  H      . GLN A 1 184 ? 181.851 220.965 183.061 1.00 252.77 ? 184 GLN A H      1 
ATOM   2766  H  HA     . GLN A 1 184 ? 179.382 220.142 183.305 1.00 257.12 ? 184 GLN A HA     1 
ATOM   2767  H  HB2    . GLN A 1 184 ? 180.352 222.475 182.044 1.00 254.08 ? 184 GLN A HB2    1 
ATOM   2768  H  HB3    . GLN A 1 184 ? 178.810 222.217 182.302 1.00 256.38 ? 184 GLN A HB3    1 
ATOM   2769  H  HG2    . GLN A 1 184 ? 180.679 222.473 184.392 1.00 252.02 ? 184 GLN A HG2    1 
ATOM   2770  H  HG3    . GLN A 1 184 ? 179.777 223.679 183.887 1.00 252.51 ? 184 GLN A HG3    1 
ATOM   2771  H  HE21   . GLN A 1 184 ? 177.329 222.854 183.789 1.00 256.96 ? 184 GLN A HE21   1 
ATOM   2772  H  HE22   . GLN A 1 184 ? 176.828 222.278 185.068 1.00 258.53 ? 184 GLN A HE22   1 
ATOM   2773  N  N      . ILE A 1 185 ? 180.503 220.059 180.309 1.00 260.49 ? 185 ILE A N      1 
ATOM   2774  C  CA     . ILE A 1 185 ? 180.212 219.507 178.989 1.00 259.73 ? 185 ILE A CA     1 
ATOM   2775  C  C      . ILE A 1 185 ? 180.096 217.989 179.062 1.00 264.45 ? 185 ILE A C      1 
ATOM   2776  O  O      . ILE A 1 185 ? 179.233 217.385 178.417 1.00 265.03 ? 185 ILE A O      1 
ATOM   2777  C  CB     . ILE A 1 185 ? 181.274 219.942 177.965 1.00 254.47 ? 185 ILE A CB     1 
ATOM   2778  C  CG1    . ILE A 1 185 ? 181.302 221.468 177.828 1.00 252.28 ? 185 ILE A CG1    1 
ATOM   2779  C  CG2    . ILE A 1 185 ? 180.967 219.296 176.623 1.00 253.67 ? 185 ILE A CG2    1 
ATOM   2780  C  CD1    . ILE A 1 185 ? 182.550 221.995 177.163 1.00 248.21 ? 185 ILE A CD1    1 
ATOM   2781  H  H      . ILE A 1 185 ? 181.272 220.438 180.383 1.00 256.74 ? 185 ILE A H      1 
ATOM   2782  H  HA     . ILE A 1 185 ? 179.356 219.855 178.692 1.00 258.92 ? 185 ILE A HA     1 
ATOM   2783  H  HB     . ILE A 1 185 ? 182.145 219.639 178.266 1.00 254.66 ? 185 ILE A HB     1 
ATOM   2784  H  HG12   . ILE A 1 185 ? 180.542 221.745 177.295 1.00 253.53 ? 185 ILE A HG12   1 
ATOM   2785  H  HG13   . ILE A 1 185 ? 181.250 221.880 178.703 1.00 253.83 ? 185 ILE A HG13   1 
ATOM   2786  H  HG21   . ILE A 1 185 ? 181.330 219.838 175.907 1.00 253.37 ? 185 ILE A HG21   1 
ATOM   2787  H  HG22   . ILE A 1 185 ? 181.361 218.411 176.601 1.00 255.12 ? 185 ILE A HG22   1 
ATOM   2788  H  HG23   . ILE A 1 185 ? 180.005 219.228 176.522 1.00 254.81 ? 185 ILE A HG23   1 
ATOM   2789  H  HD11   . ILE A 1 185 ? 182.572 222.960 177.255 1.00 249.34 ? 185 ILE A HD11   1 
ATOM   2790  H  HD12   . ILE A 1 185 ? 183.323 221.602 177.597 1.00 248.98 ? 185 ILE A HD12   1 
ATOM   2791  H  HD13   . ILE A 1 185 ? 182.538 221.751 176.225 1.00 249.93 ? 185 ILE A HD13   1 
ATOM   2792  N  N      . LYS A 1 186 ? 180.955 217.351 179.859 1.00 266.37 ? 186 LYS A N      1 
ATOM   2793  C  CA     . LYS A 1 186 ? 180.862 215.912 180.067 1.00 265.27 ? 186 LYS A CA     1 
ATOM   2794  C  C      . LYS A 1 186 ? 179.572 215.541 180.777 1.00 268.92 ? 186 LYS A C      1 
ATOM   2795  O  O      . LYS A 1 186 ? 179.019 214.464 180.534 1.00 272.67 ? 186 LYS A O      1 
ATOM   2796  C  CB     . LYS A 1 186 ? 182.070 215.415 180.859 1.00 260.11 ? 186 LYS A CB     1 
ATOM   2797  C  CG     . LYS A 1 186 ? 183.380 215.495 180.094 1.00 254.47 ? 186 LYS A CG     1 
ATOM   2798  C  CD     . LYS A 1 186 ? 183.525 214.354 179.101 1.00 251.82 ? 186 LYS A CD     1 
ATOM   2799  C  CE     . LYS A 1 186 ? 184.801 214.489 178.288 1.00 249.80 ? 186 LYS A CE     1 
ATOM   2800  N  NZ     . LYS A 1 186 ? 186.019 214.445 179.142 1.00 246.02 ? 186 LYS A NZ     1 
ATOM   2801  H  H      . LYS A 1 186 ? 181.597 217.729 180.287 1.00 261.15 ? 186 LYS A H      1 
ATOM   2802  H  HA     . LYS A 1 186 ? 180.862 215.468 179.206 1.00 263.54 ? 186 LYS A HA     1 
ATOM   2803  H  HB2    . LYS A 1 186 ? 182.160 215.954 181.660 1.00 259.39 ? 186 LYS A HB2    1 
ATOM   2804  H  HB3    . LYS A 1 186 ? 181.923 214.485 181.100 1.00 259.64 ? 186 LYS A HB3    1 
ATOM   2805  H  HG2    . LYS A 1 186 ? 183.407 216.324 179.593 1.00 255.59 ? 186 LYS A HG2    1 
ATOM   2806  H  HG3    . LYS A 1 186 ? 184.119 215.454 180.720 1.00 253.11 ? 186 LYS A HG3    1 
ATOM   2807  H  HD2    . LYS A 1 186 ? 183.560 213.512 179.582 1.00 252.58 ? 186 LYS A HD2    1 
ATOM   2808  H  HD3    . LYS A 1 186 ? 182.773 214.359 178.488 1.00 253.65 ? 186 LYS A HD3    1 
ATOM   2809  H  HE2    . LYS A 1 186 ? 184.851 213.759 177.652 1.00 249.37 ? 186 LYS A HE2    1 
ATOM   2810  H  HE3    . LYS A 1 186 ? 184.791 215.339 177.822 1.00 249.62 ? 186 LYS A HE3    1 
ATOM   2811  H  HZ1    . LYS A 1 186 ? 186.748 214.472 178.631 1.00 245.58 ? 186 LYS A HZ1    1 
ATOM   2812  H  HZ2    . LYS A 1 186 ? 186.029 215.140 179.697 1.00 246.40 ? 186 LYS A HZ2    1 
ATOM   2813  H  HZ3    . LYS A 1 186 ? 186.029 213.693 179.618 1.00 247.63 ? 186 LYS A HZ3    1 
ATOM   2814  N  N      . THR A 1 187 ? 179.098 216.396 181.682 1.00 269.25 ? 187 THR A N      1 
ATOM   2815  C  CA     . THR A 1 187 ? 177.842 216.112 182.361 1.00 269.70 ? 187 THR A CA     1 
ATOM   2816  C  C      . THR A 1 187 ? 176.683 216.154 181.374 1.00 273.24 ? 187 THR A C      1 
ATOM   2817  O  O      . THR A 1 187 ? 175.808 215.279 181.393 1.00 278.42 ? 187 THR A O      1 
ATOM   2818  C  CB     . THR A 1 187 ? 177.626 217.110 183.502 1.00 263.62 ? 187 THR A CB     1 
ATOM   2819  O  OG1    . THR A 1 187 ? 178.776 217.123 184.359 1.00 262.31 ? 187 THR A OG1    1 
ATOM   2820  C  CG2    . THR A 1 187 ? 176.393 216.733 184.324 1.00 262.47 ? 187 THR A CG2    1 
ATOM   2821  H  H      . THR A 1 187 ? 179.481 217.128 181.921 1.00 265.34 ? 187 THR A H      1 
ATOM   2822  H  HA     . THR A 1 187 ? 177.877 215.233 182.748 1.00 269.29 ? 187 THR A HA     1 
ATOM   2823  H  HB     . THR A 1 187 ? 177.489 217.998 183.134 1.00 263.36 ? 187 THR A HB     1 
ATOM   2824  H  HG1    . THR A 1 187 ? 179.444 217.419 183.946 1.00 262.46 ? 187 THR A HG1    1 
ATOM   2825  H  HG21   . THR A 1 187 ? 176.389 217.226 185.161 1.00 263.45 ? 187 THR A HG21   1 
ATOM   2826  H  HG22   . THR A 1 187 ? 175.583 216.944 183.831 1.00 264.25 ? 187 THR A HG22   1 
ATOM   2827  H  HG23   . THR A 1 187 ? 176.403 215.785 184.528 1.00 264.70 ? 187 THR A HG23   1 
ATOM   2828  N  N      . GLU A 1 188 ? 176.694 217.127 180.462 1.00 271.97 ? 188 GLU A N      1 
ATOM   2829  C  CA     . GLU A 1 188 ? 175.695 217.129 179.395 1.00 271.72 ? 188 GLU A CA     1 
ATOM   2830  C  C      . GLU A 1 188 ? 175.839 215.898 178.507 1.00 271.00 ? 188 GLU A C      1 
ATOM   2831  O  O      . GLU A 1 188 ? 174.840 215.303 178.087 1.00 271.41 ? 188 GLU A O      1 
ATOM   2832  C  CB     . GLU A 1 188 ? 175.804 218.404 178.557 1.00 269.73 ? 188 GLU A CB     1 
ATOM   2833  C  CG     . GLU A 1 188 ? 175.073 219.605 179.145 1.00 273.23 ? 188 GLU A CG     1 
ATOM   2834  C  CD     . GLU A 1 188 ? 175.928 220.386 180.117 1.00 273.11 ? 188 GLU A CD     1 
ATOM   2835  O  OE1    . GLU A 1 188 ? 176.960 220.941 179.686 1.00 273.13 ? 188 GLU A OE1    1 
ATOM   2836  O  OE2    . GLU A 1 188 ? 175.573 220.441 181.312 1.00 271.50 ? 188 GLU A OE2    1 
ATOM   2837  H  H      . GLU A 1 188 ? 177.258 217.775 180.434 1.00 269.40 ? 188 GLU A H      1 
ATOM   2838  H  HA     . GLU A 1 188 ? 174.812 217.099 179.794 1.00 271.85 ? 188 GLU A HA     1 
ATOM   2839  H  HB2    . GLU A 1 188 ? 176.740 218.644 178.474 1.00 269.25 ? 188 GLU A HB2    1 
ATOM   2840  H  HB3    . GLU A 1 188 ? 175.431 218.233 177.676 1.00 270.17 ? 188 GLU A HB3    1 
ATOM   2841  H  HG2    . GLU A 1 188 ? 174.815 220.201 178.425 1.00 272.90 ? 188 GLU A HG2    1 
ATOM   2842  H  HG3    . GLU A 1 188 ? 174.284 219.302 179.622 1.00 273.02 ? 188 GLU A HG3    1 
ATOM   2843  N  N      . GLN A 1 189 ? 177.077 215.493 178.224 1.00 268.96 ? 189 GLN A N      1 
ATOM   2844  C  CA     . GLN A 1 189 ? 177.304 214.352 177.343 1.00 267.54 ? 189 GLN A CA     1 
ATOM   2845  C  C      . GLN A 1 189 ? 176.768 213.064 177.958 1.00 274.29 ? 189 GLN A C      1 
ATOM   2846  O  O      . GLN A 1 189 ? 176.094 212.276 177.286 1.00 275.95 ? 189 GLN A O      1 
ATOM   2847  C  CB     . GLN A 1 189 ? 178.791 214.220 177.030 1.00 264.12 ? 189 GLN A CB     1 
ATOM   2848  C  CG     . GLN A 1 189 ? 179.096 213.281 175.876 1.00 263.48 ? 189 GLN A CG     1 
ATOM   2849  C  CD     . GLN A 1 189 ? 180.553 213.324 175.468 1.00 261.96 ? 189 GLN A CD     1 
ATOM   2850  O  OE1    . GLN A 1 189 ? 181.362 214.006 176.094 1.00 257.20 ? 189 GLN A OE1    1 
ATOM   2851  N  NE2    . GLN A 1 189 ? 180.895 212.598 174.412 1.00 265.61 ? 189 GLN A NE2    1 
ATOM   2852  H  H      . GLN A 1 189 ? 177.796 215.857 178.526 1.00 268.67 ? 189 GLN A H      1 
ATOM   2853  H  HA     . GLN A 1 189 ? 176.828 214.500 176.511 1.00 267.16 ? 189 GLN A HA     1 
ATOM   2854  H  HB2    . GLN A 1 189 ? 179.140 215.095 176.797 1.00 264.33 ? 189 GLN A HB2    1 
ATOM   2855  H  HB3    . GLN A 1 189 ? 179.253 213.878 177.813 1.00 265.63 ? 189 GLN A HB3    1 
ATOM   2856  H  HG2    . GLN A 1 189 ? 178.890 212.371 176.145 1.00 264.96 ? 189 GLN A HG2    1 
ATOM   2857  H  HG3    . GLN A 1 189 ? 178.559 213.529 175.108 1.00 262.69 ? 189 GLN A HG3    1 
ATOM   2858  H  HE21   . GLN A 1 189 ? 180.301 212.133 173.998 1.00 263.50 ? 189 GLN A HE21   1 
ATOM   2859  H  HE22   . GLN A 1 189 ? 181.712 212.591 174.143 1.00 264.06 ? 189 GLN A HE22   1 
ATOM   2860  N  N      . ASP A 1 190 ? 177.067 212.821 179.235 1.00 277.86 ? 190 ASP A N      1 
ATOM   2861  C  CA     . ASP A 1 190 ? 176.561 211.608 179.866 1.00 278.05 ? 190 ASP A CA     1 
ATOM   2862  C  C      . ASP A 1 190 ? 175.048 211.673 180.044 1.00 278.82 ? 190 ASP A C      1 
ATOM   2863  O  O      . ASP A 1 190 ? 174.371 210.645 179.943 1.00 280.54 ? 190 ASP A O      1 
ATOM   2864  C  CB     . ASP A 1 190 ? 177.263 211.335 181.200 1.00 280.12 ? 190 ASP A CB     1 
ATOM   2865  C  CG     . ASP A 1 190 ? 177.167 212.486 182.179 1.00 284.45 ? 190 ASP A CG     1 
ATOM   2866  O  OD1    . ASP A 1 190 ? 176.037 212.927 182.487 1.00 285.93 ? 190 ASP A OD1    1 
ATOM   2867  O  OD2    . ASP A 1 190 ? 178.236 212.920 182.659 1.00 286.32 ? 190 ASP A OD2    1 
ATOM   2868  H  H      . ASP A 1 190 ? 177.553 213.322 179.739 1.00 276.08 ? 190 ASP A H      1 
ATOM   2869  H  HA     . ASP A 1 190 ? 176.751 210.859 179.282 1.00 277.03 ? 190 ASP A HA     1 
ATOM   2870  H  HB2    . ASP A 1 190 ? 176.847 210.561 181.615 1.00 280.51 ? 190 ASP A HB2    1 
ATOM   2871  H  HB3    . ASP A 1 190 ? 178.201 211.151 181.023 1.00 279.95 ? 190 ASP A HB3    1 
ATOM   2872  N  N      . ALA A 1 191 ? 174.491 212.851 180.356 1.00 278.95 ? 191 ALA A N      1 
ATOM   2873  C  CA     . ALA A 1 191 ? 173.034 212.967 180.352 1.00 276.27 ? 191 ALA A CA     1 
ATOM   2874  C  C      . ALA A 1 191 ? 172.454 212.593 178.990 1.00 277.31 ? 191 ALA A C      1 
ATOM   2875  O  O      . ALA A 1 191 ? 171.407 211.938 178.903 1.00 276.29 ? 191 ALA A O      1 
ATOM   2876  C  CB     . ALA A 1 191 ? 172.623 214.386 180.742 1.00 274.68 ? 191 ALA A CB     1 
ATOM   2877  H  H      . ALA A 1 191 ? 174.914 213.567 180.575 1.00 277.96 ? 191 ALA A H      1 
ATOM   2878  H  HA     . ALA A 1 191 ? 172.663 212.358 181.006 1.00 276.71 ? 191 ALA A HA     1 
ATOM   2879  H  HB1    . ALA A 1 191 ? 171.651 214.447 180.736 1.00 274.96 ? 191 ALA A HB1    1 
ATOM   2880  H  HB2    . ALA A 1 191 ? 172.960 214.578 181.634 1.00 275.62 ? 191 ALA A HB2    1 
ATOM   2881  H  HB3    . ALA A 1 191 ? 172.996 215.016 180.105 1.00 275.28 ? 191 ALA A HB3    1 
ATOM   2882  N  N      . LEU A 1 192 ? 173.143 212.963 177.910 1.00 277.73 ? 192 LEU A N      1 
ATOM   2883  C  CA     . LEU A 1 192 ? 172.672 212.570 176.585 1.00 276.14 ? 192 LEU A CA     1 
ATOM   2884  C  C      . LEU A 1 192 ? 172.818 211.072 176.363 1.00 280.53 ? 192 LEU A C      1 
ATOM   2885  O  O      . LEU A 1 192 ? 171.985 210.464 175.685 1.00 281.50 ? 192 LEU A O      1 
ATOM   2886  C  CB     . LEU A 1 192 ? 173.438 213.338 175.507 1.00 270.85 ? 192 LEU A CB     1 
ATOM   2887  C  CG     . LEU A 1 192 ? 173.109 214.825 175.399 1.00 266.29 ? 192 LEU A CG     1 
ATOM   2888  C  CD1    . LEU A 1 192 ? 174.232 215.566 174.708 1.00 265.15 ? 192 LEU A CD1    1 
ATOM   2889  C  CD2    . LEU A 1 192 ? 171.798 215.031 174.656 1.00 266.17 ? 192 LEU A CD2    1 
ATOM   2890  H  H      . LEU A 1 192 ? 173.873 213.418 177.911 1.00 275.83 ? 192 LEU A H      1 
ATOM   2891  H  HA     . LEU A 1 192 ? 171.731 212.790 176.502 1.00 275.35 ? 192 LEU A HA     1 
ATOM   2892  H  HB2    . LEU A 1 192 ? 174.388 213.262 175.694 1.00 272.28 ? 192 LEU A HB2    1 
ATOM   2893  H  HB3    . LEU A 1 192 ? 173.248 212.935 174.642 1.00 271.57 ? 192 LEU A HB3    1 
ATOM   2894  H  HG     . LEU A 1 192 ? 173.011 215.192 176.289 1.00 269.40 ? 192 LEU A HG     1 
ATOM   2895  H  HD11   . LEU A 1 192 ? 173.982 216.499 174.622 1.00 266.22 ? 192 LEU A HD11   1 
ATOM   2896  H  HD12   . LEU A 1 192 ? 175.041 215.477 175.238 1.00 266.87 ? 192 LEU A HD12   1 
ATOM   2897  H  HD13   . LEU A 1 192 ? 174.371 215.180 173.832 1.00 266.46 ? 192 LEU A HD13   1 
ATOM   2898  H  HD21   . LEU A 1 192 ? 171.630 215.983 174.576 1.00 266.14 ? 192 LEU A HD21   1 
ATOM   2899  H  HD22   . LEU A 1 192 ? 171.866 214.633 173.774 1.00 267.06 ? 192 LEU A HD22   1 
ATOM   2900  H  HD23   . LEU A 1 192 ? 171.080 214.609 175.155 1.00 268.70 ? 192 LEU A HD23   1 
ATOM   2901  N  N      . LYS A 1 193 ? 173.853 210.460 176.938 1.00 283.40 ? 193 LYS A N      1 
ATOM   2902  C  CA     . LYS A 1 193 ? 174.001 209.017 176.793 1.00 281.17 ? 193 LYS A CA     1 
ATOM   2903  C  C      . LYS A 1 193 ? 172.942 208.273 177.599 1.00 282.27 ? 193 LYS A C      1 
ATOM   2904  O  O      . LYS A 1 193 ? 172.533 207.167 177.222 1.00 280.95 ? 193 LYS A O      1 
ATOM   2905  C  CB     . LYS A 1 193 ? 175.398 208.581 177.242 1.00 278.58 ? 193 LYS A CB     1 
ATOM   2906  C  CG     . LYS A 1 193 ? 176.537 209.143 176.403 1.00 277.87 ? 193 LYS A CG     1 
ATOM   2907  C  CD     . LYS A 1 193 ? 176.677 208.414 175.078 1.00 273.89 ? 193 LYS A CD     1 
ATOM   2908  C  CE     . LYS A 1 193 ? 177.782 209.023 174.228 1.00 271.10 ? 193 LYS A CE     1 
ATOM   2909  N  NZ     . LYS A 1 193 ? 179.117 208.966 174.890 1.00 270.13 ? 193 LYS A NZ     1 
ATOM   2910  H  H      . LYS A 1 193 ? 174.462 210.844 177.410 1.00 279.99 ? 193 LYS A H      1 
ATOM   2911  H  HA     . LYS A 1 193 ? 173.900 208.776 175.863 1.00 279.49 ? 193 LYS A HA     1 
ATOM   2912  H  HB2    . LYS A 1 193 ? 175.538 208.877 178.158 1.00 278.97 ? 193 LYS A HB2    1 
ATOM   2913  H  HB3    . LYS A 1 193 ? 175.452 207.614 177.203 1.00 277.63 ? 193 LYS A HB3    1 
ATOM   2914  H  HG2    . LYS A 1 193 ? 176.369 210.076 176.212 1.00 277.02 ? 193 LYS A HG2    1 
ATOM   2915  H  HG3    . LYS A 1 193 ? 177.370 209.045 176.891 1.00 277.53 ? 193 LYS A HG3    1 
ATOM   2916  H  HD2    . LYS A 1 193 ? 176.898 207.485 175.245 1.00 274.54 ? 193 LYS A HD2    1 
ATOM   2917  H  HD3    . LYS A 1 193 ? 175.844 208.479 174.586 1.00 274.72 ? 193 LYS A HD3    1 
ATOM   2918  H  HE2    . LYS A 1 193 ? 177.841 208.539 173.390 1.00 270.27 ? 193 LYS A HE2    1 
ATOM   2919  H  HE3    . LYS A 1 193 ? 177.573 209.955 174.061 1.00 271.66 ? 193 LYS A HE3    1 
ATOM   2920  H  HZ1    . LYS A 1 193 ? 179.741 209.285 174.341 1.00 268.10 ? 193 LYS A HZ1    1 
ATOM   2921  H  HZ2    . LYS A 1 193 ? 179.110 209.454 175.634 1.00 270.84 ? 193 LYS A HZ2    1 
ATOM   2922  H  HZ3    . LYS A 1 193 ? 179.319 208.124 175.098 1.00 270.14 ? 193 LYS A HZ3    1 
ATOM   2923  N  N      . LYS A 1 194 ? 172.495 208.865 178.707 1.00 283.41 ? 194 LYS A N      1 
ATOM   2924  C  CA     . LYS A 1 194 ? 171.309 208.373 179.401 1.00 276.66 ? 194 LYS A CA     1 
ATOM   2925  C  C      . LYS A 1 194 ? 170.074 208.503 178.520 1.00 277.13 ? 194 LYS A C      1 
ATOM   2926  O  O      . LYS A 1 194 ? 169.231 207.599 178.477 1.00 274.99 ? 194 LYS A O      1 
ATOM   2927  C  CB     . LYS A 1 194 ? 171.123 209.133 180.717 1.00 270.44 ? 194 LYS A CB     1 
ATOM   2928  C  CG     . LYS A 1 194 ? 169.912 208.716 181.550 1.00 261.92 ? 194 LYS A CG     1 
ATOM   2929  C  CD     . LYS A 1 194 ? 169.982 207.255 181.970 1.00 258.13 ? 194 LYS A CD     1 
ATOM   2930  C  CE     . LYS A 1 194 ? 168.828 206.887 182.887 1.00 251.28 ? 194 LYS A CE     1 
ATOM   2931  N  NZ     . LYS A 1 194 ? 167.509 207.041 182.216 1.00 249.94 ? 194 LYS A NZ     1 
ATOM   2932  H  H      . LYS A 1 194 ? 172.861 209.547 179.077 1.00 280.00 ? 194 LYS A H      1 
ATOM   2933  H  HA     . LYS A 1 194 ? 171.435 207.434 179.603 1.00 275.01 ? 194 LYS A HA     1 
ATOM   2934  H  HB2    . LYS A 1 194 ? 171.912 208.993 181.264 1.00 271.27 ? 194 LYS A HB2    1 
ATOM   2935  H  HB3    . LYS A 1 194 ? 171.029 210.076 180.520 1.00 273.03 ? 194 LYS A HB3    1 
ATOM   2936  H  HG2    . LYS A 1 194 ? 169.892 209.251 182.358 1.00 261.93 ? 194 LYS A HG2    1 
ATOM   2937  H  HG3    . LYS A 1 194 ? 169.097 208.853 181.044 1.00 262.62 ? 194 LYS A HG3    1 
ATOM   2938  H  HD2    . LYS A 1 194 ? 169.933 206.688 181.185 1.00 261.50 ? 194 LYS A HD2    1 
ATOM   2939  H  HD3    . LYS A 1 194 ? 170.812 207.099 182.448 1.00 259.34 ? 194 LYS A HD3    1 
ATOM   2940  H  HE2    . LYS A 1 194 ? 168.923 205.961 183.160 1.00 251.83 ? 194 LYS A HE2    1 
ATOM   2941  H  HE3    . LYS A 1 194 ? 168.842 207.468 183.664 1.00 250.63 ? 194 LYS A HE3    1 
ATOM   2942  H  HZ1    . LYS A 1 194 ? 166.857 206.792 182.768 1.00 249.19 ? 194 LYS A HZ1    1 
ATOM   2943  H  HZ2    . LYS A 1 194 ? 167.383 207.891 181.983 1.00 252.68 ? 194 LYS A HZ2    1 
ATOM   2944  H  HZ3    . LYS A 1 194 ? 167.480 206.533 181.485 1.00 252.70 ? 194 LYS A HZ3    1 
ATOM   2945  N  N      . ALA A 1 195 ? 169.956 209.624 177.805 1.00 280.63 ? 195 ALA A N      1 
ATOM   2946  C  CA     . ALA A 1 195 ? 168.768 209.853 176.988 1.00 277.27 ? 195 ALA A CA     1 
ATOM   2947  C  C      . ALA A 1 195 ? 168.733 208.932 175.775 1.00 280.45 ? 195 ALA A C      1 
ATOM   2948  O  O      . ALA A 1 195 ? 167.650 208.628 175.261 1.00 281.60 ? 195 ALA A O      1 
ATOM   2949  C  CB     . ALA A 1 195 ? 168.711 211.313 176.542 1.00 271.88 ? 195 ALA A CB     1 
ATOM   2950  H  H      . ALA A 1 195 ? 170.537 210.257 177.780 1.00 279.04 ? 195 ALA A H      1 
ATOM   2951  H  HA     . ALA A 1 195 ? 167.979 209.672 177.524 1.00 276.31 ? 195 ALA A HA     1 
ATOM   2952  H  HB1    . ALA A 1 195 ? 167.916 211.446 176.004 1.00 273.42 ? 195 ALA A HB1    1 
ATOM   2953  H  HB2    . ALA A 1 195 ? 168.680 211.881 177.328 1.00 273.55 ? 195 ALA A HB2    1 
ATOM   2954  H  HB3    . ALA A 1 195 ? 169.502 211.514 176.019 1.00 274.60 ? 195 ALA A HB3    1 
ATOM   2955  N  N      . MET A 1 196 ? 169.902 208.493 175.299 1.00 281.90 ? 196 MET A N      1 
ATOM   2956  C  CA     . MET A 1 196 ? 169.954 207.533 174.197 1.00 277.43 ? 196 MET A CA     1 
ATOM   2957  C  C      . MET A 1 196 ? 169.151 206.274 174.500 1.00 278.52 ? 196 MET A C      1 
ATOM   2958  O  O      . MET A 1 196 ? 168.655 205.619 173.577 1.00 274.49 ? 196 MET A O      1 
ATOM   2959  C  CB     . MET A 1 196 ? 171.401 207.150 173.870 1.00 274.16 ? 196 MET A CB     1 
ATOM   2960  C  CG     . MET A 1 196 ? 172.282 208.273 173.316 1.00 271.59 ? 196 MET A CG     1 
ATOM   2961  S  SD     . MET A 1 196 ? 171.528 209.298 172.036 1.00 266.35 ? 196 MET A SD     1 
ATOM   2962  C  CE     . MET A 1 196 ? 172.624 208.985 170.655 1.00 261.49 ? 196 MET A CE     1 
ATOM   2963  H  H      . MET A 1 196 ? 170.673 208.734 175.594 1.00 279.92 ? 196 MET A H      1 
ATOM   2964  H  HA     . MET A 1 196 ? 169.555 207.943 173.417 1.00 276.15 ? 196 MET A HA     1 
ATOM   2965  H  HB2    . MET A 1 196 ? 171.824 206.822 174.679 1.00 276.42 ? 196 MET A HB2    1 
ATOM   2966  H  HB3    . MET A 1 196 ? 171.385 206.443 173.205 1.00 273.12 ? 196 MET A HB3    1 
ATOM   2967  H  HG2    . MET A 1 196 ? 172.542 208.853 174.040 1.00 275.07 ? 196 MET A HG2    1 
ATOM   2968  H  HG3    . MET A 1 196 ? 173.074 207.869 172.926 1.00 271.01 ? 196 MET A HG3    1 
ATOM   2969  H  HE1    . MET A 1 196 ? 172.373 209.563 169.917 1.00 259.01 ? 196 MET A HE1    1 
ATOM   2970  H  HE2    . MET A 1 196 ? 173.536 209.171 170.928 1.00 259.22 ? 196 MET A HE2    1 
ATOM   2971  H  HE3    . MET A 1 196 ? 172.542 208.056 170.391 1.00 260.63 ? 196 MET A HE3    1 
ATOM   2972  N  N      . LYS A 1 197 ? 169.020 205.908 175.776 1.00 282.14 ? 197 LYS A N      1 
ATOM   2973  C  CA     . LYS A 1 197 ? 168.372 204.647 176.117 1.00 279.97 ? 197 LYS A CA     1 
ATOM   2974  C  C      . LYS A 1 197 ? 166.861 204.711 175.939 1.00 285.15 ? 197 LYS A C      1 
ATOM   2975  O  O      . LYS A 1 197 ? 166.227 203.663 175.774 1.00 286.79 ? 197 LYS A O      1 
ATOM   2976  C  CB     . LYS A 1 197 ? 168.703 204.256 177.558 1.00 276.16 ? 197 LYS A CB     1 
ATOM   2977  C  CG     . LYS A 1 197 ? 170.183 204.361 177.928 1.00 273.00 ? 197 LYS A CG     1 
ATOM   2978  C  CD     . LYS A 1 197 ? 171.109 203.630 176.953 1.00 267.95 ? 197 LYS A CD     1 
ATOM   2979  C  CE     . LYS A 1 197 ? 170.784 202.146 176.838 1.00 257.11 ? 197 LYS A CE     1 
ATOM   2980  N  NZ     . LYS A 1 197 ? 170.816 201.455 178.158 1.00 248.10 ? 197 LYS A NZ     1 
ATOM   2981  H  H      . LYS A 1 197 ? 169.291 206.367 176.450 1.00 279.59 ? 197 LYS A H      1 
ATOM   2982  H  HA     . LYS A 1 197 ? 168.710 203.951 175.532 1.00 277.58 ? 197 LYS A HA     1 
ATOM   2983  H  HB2    . LYS A 1 197 ? 168.213 204.844 178.154 1.00 275.85 ? 197 LYS A HB2    1 
ATOM   2984  H  HB3    . LYS A 1 197 ? 168.420 203.340 177.704 1.00 273.93 ? 197 LYS A HB3    1 
ATOM   2985  H  HG2    . LYS A 1 197 ? 170.440 205.296 177.941 1.00 274.64 ? 197 LYS A HG2    1 
ATOM   2986  H  HG3    . LYS A 1 197 ? 170.312 203.975 178.808 1.00 270.53 ? 197 LYS A HG3    1 
ATOM   2987  H  HD2    . LYS A 1 197 ? 171.039 204.028 176.071 1.00 271.20 ? 197 LYS A HD2    1 
ATOM   2988  H  HD3    . LYS A 1 197 ? 172.021 203.708 177.275 1.00 267.19 ? 197 LYS A HD3    1 
ATOM   2989  H  HE2    . LYS A 1 197 ? 169.899 202.035 176.457 1.00 263.33 ? 197 LYS A HE2    1 
ATOM   2990  H  HE3    . LYS A 1 197 ? 171.443 201.723 176.266 1.00 259.11 ? 197 LYS A HE3    1 
ATOM   2991  H  HZ1    . LYS A 1 197 ? 170.680 200.583 178.048 1.00 253.28 ? 197 LYS A HZ1    1 
ATOM   2992  H  HZ2    . LYS A 1 197 ? 171.607 201.578 178.547 1.00 254.02 ? 197 LYS A HZ2    1 
ATOM   2993  H  HZ3    . LYS A 1 197 ? 170.180 201.782 178.688 1.00 256.09 ? 197 LYS A HZ3    1 
ATOM   2994  N  N      . SER A 1 198 ? 166.272 205.906 175.971 1.00 289.47 ? 198 SER A N      1 
ATOM   2995  C  CA     . SER A 1 198 ? 164.870 206.103 175.628 1.00 288.63 ? 198 SER A CA     1 
ATOM   2996  C  C      . SER A 1 198 ? 164.678 206.463 174.157 1.00 287.05 ? 198 SER A C      1 
ATOM   2997  O  O      . SER A 1 198 ? 163.625 207.002 173.795 1.00 289.24 ? 198 SER A O      1 
ATOM   2998  C  CB     . SER A 1 198 ? 164.260 207.189 176.516 1.00 288.77 ? 198 SER A CB     1 
ATOM   2999  O  OG     . SER A 1 198 ? 164.907 208.433 176.314 1.00 289.29 ? 198 SER A OG     1 
ATOM   3000  H  H      . SER A 1 198 ? 166.675 206.633 176.194 1.00 285.92 ? 198 SER A H      1 
ATOM   3001  H  HA     . SER A 1 198 ? 164.383 205.281 175.796 1.00 287.84 ? 198 SER A HA     1 
ATOM   3002  H  HB2    . SER A 1 198 ? 163.319 207.283 176.298 1.00 289.73 ? 198 SER A HB2    1 
ATOM   3003  H  HB3    . SER A 1 198 ? 164.359 206.929 177.445 1.00 289.02 ? 198 SER A HB3    1 
ATOM   3004  H  HG     . SER A 1 198 ? 165.716 208.373 176.530 1.00 285.95 ? 198 SER A HG     1 
ATOM   3005  N  N      . ALA A 1 199 ? 165.693 206.217 173.324 1.00 282.83 ? 199 ALA A N      1 
ATOM   3006  C  CA     . ALA A 1 199 ? 165.643 206.443 171.883 1.00 277.43 ? 199 ALA A CA     1 
ATOM   3007  C  C      . ALA A 1 199 ? 164.319 206.017 171.263 1.00 276.62 ? 199 ALA A C      1 
ATOM   3008  O  O      . ALA A 1 199 ? 163.845 204.899 171.480 1.00 274.50 ? 199 ALA A O      1 
ATOM   3009  C  CB     . ALA A 1 199 ? 166.789 205.691 171.204 1.00 273.46 ? 199 ALA A CB     1 
ATOM   3010  H  H      . ALA A 1 199 ? 166.451 205.903 173.578 1.00 282.55 ? 199 ALA A H      1 
ATOM   3011  H  HA     . ALA A 1 199 ? 165.763 207.390 171.709 1.00 279.35 ? 199 ALA A HA     1 
ATOM   3012  H  HB1    . ALA A 1 199 ? 166.661 205.727 170.244 1.00 276.44 ? 199 ALA A HB1    1 
ATOM   3013  H  HB2    . ALA A 1 199 ? 167.626 206.113 171.440 1.00 276.03 ? 199 ALA A HB2    1 
ATOM   3014  H  HB3    . ALA A 1 199 ? 166.782 204.768 171.501 1.00 278.18 ? 199 ALA A HB3    1 
ATOM   3015  N  N      . ASP A 1 200 ? 163.728 206.927 170.490 1.00 277.16 ? 200 ASP A N      1 
ATOM   3016  C  CA     . ASP A 1 200 ? 162.620 206.620 169.597 1.00 278.39 ? 200 ASP A CA     1 
ATOM   3017  C  C      . ASP A 1 200 ? 163.031 206.711 168.131 1.00 277.52 ? 200 ASP A C      1 
ATOM   3018  O  O      . ASP A 1 200 ? 162.202 206.463 167.249 1.00 280.96 ? 200 ASP A O      1 
ATOM   3019  C  CB     . ASP A 1 200 ? 161.445 207.568 169.872 1.00 280.27 ? 200 ASP A CB     1 
ATOM   3020  C  CG     . ASP A 1 200 ? 160.139 207.082 169.263 1.00 279.72 ? 200 ASP A CG     1 
ATOM   3021  O  OD1    . ASP A 1 200 ? 160.094 205.941 168.756 1.00 280.53 ? 200 ASP A OD1    1 
ATOM   3022  O  OD2    . ASP A 1 200 ? 159.152 207.847 169.291 1.00 281.82 ? 200 ASP A OD2    1 
ATOM   3023  H  H      . ASP A 1 200 ? 163.961 207.754 170.469 1.00 278.42 ? 200 ASP A H      1 
ATOM   3024  H  HA     . ASP A 1 200 ? 162.320 205.714 169.764 1.00 280.08 ? 200 ASP A HA     1 
ATOM   3025  H  HB2    . ASP A 1 200 ? 161.318 207.644 170.830 1.00 281.46 ? 200 ASP A HB2    1 
ATOM   3026  H  HB3    . ASP A 1 200 ? 161.645 208.438 169.494 1.00 281.65 ? 200 ASP A HB3    1 
ATOM   3027  N  N      . LYS A 1 201 ? 164.286 207.062 167.854 1.00 272.75 ? 201 LYS A N      1 
ATOM   3028  C  CA     . LYS A 1 201 ? 164.915 207.179 166.542 1.00 268.59 ? 201 LYS A CA     1 
ATOM   3029  C  C      . LYS A 1 201 ? 164.472 208.437 165.799 1.00 277.02 ? 201 LYS A C      1 
ATOM   3030  O  O      . LYS A 1 201 ? 165.002 208.706 164.714 1.00 272.94 ? 201 LYS A O      1 
ATOM   3031  C  CB     . LYS A 1 201 ? 164.647 205.952 165.654 1.00 257.28 ? 201 LYS A CB     1 
ATOM   3032  C  CG     . LYS A 1 201 ? 165.580 205.822 164.457 1.00 245.73 ? 201 LYS A CG     1 
ATOM   3033  C  CD     . LYS A 1 201 ? 165.471 204.450 163.812 1.00 234.20 ? 201 LYS A CD     1 
ATOM   3034  C  CE     . LYS A 1 201 ? 166.289 204.369 162.531 1.00 221.00 ? 201 LYS A CE     1 
ATOM   3035  N  NZ     . LYS A 1 201 ? 167.733 204.648 162.760 1.00 217.84 ? 201 LYS A NZ     1 
ATOM   3036  H  H      . LYS A 1 201 ? 164.853 207.260 168.466 1.00 273.49 ? 201 LYS A H      1 
ATOM   3037  H  HA     . LYS A 1 201 ? 165.873 207.237 166.670 1.00 266.67 ? 201 LYS A HA     1 
ATOM   3038  H  HB2    . LYS A 1 201 ? 164.747 205.151 166.193 1.00 257.75 ? 201 LYS A HB2    1 
ATOM   3039  H  HB3    . LYS A 1 201 ? 163.740 206.006 165.314 1.00 259.48 ? 201 LYS A HB3    1 
ATOM   3040  H  HG2    . LYS A 1 201 ? 165.342 206.481 163.787 1.00 248.38 ? 201 LYS A HG2    1 
ATOM   3041  H  HG3    . LYS A 1 201 ? 166.496 205.953 164.748 1.00 246.17 ? 201 LYS A HG3    1 
ATOM   3042  H  HD2    . LYS A 1 201 ? 165.804 203.780 164.429 1.00 235.20 ? 201 LYS A HD2    1 
ATOM   3043  H  HD3    . LYS A 1 201 ? 164.543 204.273 163.591 1.00 237.70 ? 201 LYS A HD3    1 
ATOM   3044  H  HE2    . LYS A 1 201 ? 166.210 203.476 162.162 1.00 222.77 ? 201 LYS A HE2    1 
ATOM   3045  H  HE3    . LYS A 1 201 ? 165.952 205.022 161.898 1.00 225.71 ? 201 LYS A HE3    1 
ATOM   3046  H  HZ1    . LYS A 1 201 ? 168.185 204.554 161.999 1.00 218.20 ? 201 LYS A HZ1    1 
ATOM   3047  H  HZ2    . LYS A 1 201 ? 167.839 205.480 163.058 1.00 224.99 ? 201 LYS A HZ2    1 
ATOM   3048  H  HZ3    . LYS A 1 201 ? 168.061 204.081 163.363 1.00 221.49 ? 201 LYS A HZ3    1 
ATOM   3049  N  N      . ASP A 1 202 ? 163.548 209.230 166.345 1.00 287.73 ? 202 ASP A N      1 
ATOM   3050  C  CA     . ASP A 1 202 ? 163.327 210.569 165.812 1.00 290.16 ? 202 ASP A CA     1 
ATOM   3051  C  C      . ASP A 1 202 ? 164.417 211.526 166.276 1.00 288.65 ? 202 ASP A C      1 
ATOM   3052  O  O      . ASP A 1 202 ? 164.876 212.376 165.505 1.00 289.17 ? 202 ASP A O      1 
ATOM   3053  C  CB     . ASP A 1 202 ? 161.951 211.081 166.238 1.00 292.55 ? 202 ASP A CB     1 
ATOM   3054  C  CG     . ASP A 1 202 ? 160.827 210.170 165.787 1.00 293.97 ? 202 ASP A CG     1 
ATOM   3055  O  OD1    . ASP A 1 202 ? 160.971 209.527 164.726 1.00 298.09 ? 202 ASP A OD1    1 
ATOM   3056  O  OD2    . ASP A 1 202 ? 159.799 210.097 166.493 1.00 291.31 ? 202 ASP A OD2    1 
ATOM   3057  H  H      . ASP A 1 202 ? 163.043 209.026 167.009 1.00 284.20 ? 202 ASP A H      1 
ATOM   3058  H  HA     . ASP A 1 202 ? 163.345 210.537 164.843 1.00 287.88 ? 202 ASP A HA     1 
ATOM   3059  H  HB2    . ASP A 1 202 ? 161.921 211.138 167.205 1.00 290.72 ? 202 ASP A HB2    1 
ATOM   3060  H  HB3    . ASP A 1 202 ? 161.804 211.957 165.847 1.00 293.42 ? 202 ASP A HB3    1 
ATOM   3061  N  N      . THR A 1 203 ? 164.838 211.394 167.535 1.00 286.27 ? 203 THR A N      1 
ATOM   3062  C  CA     . THR A 1 203 ? 165.895 212.236 168.081 1.00 284.94 ? 203 THR A CA     1 
ATOM   3063  C  C      . THR A 1 203 ? 167.284 211.717 167.736 1.00 283.80 ? 203 THR A C      1 
ATOM   3064  O  O      . THR A 1 203 ? 168.232 212.507 167.660 1.00 284.23 ? 203 THR A O      1 
ATOM   3065  C  CB     . THR A 1 203 ? 165.748 212.339 169.601 1.00 281.27 ? 203 THR A CB     1 
ATOM   3066  O  OG1    . THR A 1 203 ? 165.880 211.038 170.185 1.00 277.47 ? 203 THR A OG1    1 
ATOM   3067  C  CG2    . THR A 1 203 ? 164.390 212.921 169.969 1.00 281.82 ? 203 THR A CG2    1 
ATOM   3068  H  H      . THR A 1 203 ? 164.524 210.821 168.094 1.00 284.56 ? 203 THR A H      1 
ATOM   3069  H  HA     . THR A 1 203 ? 165.809 213.129 167.713 1.00 285.33 ? 203 THR A HA     1 
ATOM   3070  H  HB     . THR A 1 203 ? 166.437 212.923 169.953 1.00 282.24 ? 203 THR A HB     1 
ATOM   3071  H  HG1    . THR A 1 203 ? 165.802 211.088 171.020 1.00 279.24 ? 203 THR A HG1    1 
ATOM   3072  H  HG21   . THR A 1 203 ? 164.366 213.136 170.915 1.00 281.57 ? 203 THR A HG21   1 
ATOM   3073  H  HG22   . THR A 1 203 ? 164.227 213.730 169.459 1.00 283.60 ? 203 THR A HG22   1 
ATOM   3074  H  HG23   . THR A 1 203 ? 163.688 212.280 169.774 1.00 283.37 ? 203 THR A HG23   1 
ATOM   3075  N  N      . LYS A 1 204 ? 167.424 210.406 167.519 1.00 280.23 ? 204 LYS A N      1 
ATOM   3076  C  CA     . LYS A 1 204 ? 168.754 209.813 167.425 1.00 274.43 ? 204 LYS A CA     1 
ATOM   3077  C  C      . LYS A 1 204 ? 169.525 210.327 166.221 1.00 279.23 ? 204 LYS A C      1 
ATOM   3078  O  O      . LYS A 1 204 ? 170.756 210.410 166.268 1.00 278.42 ? 204 LYS A O      1 
ATOM   3079  C  CB     . LYS A 1 204 ? 168.644 208.291 167.362 1.00 267.21 ? 204 LYS A CB     1 
ATOM   3080  C  CG     . LYS A 1 204 ? 168.256 207.652 168.680 1.00 265.31 ? 204 LYS A CG     1 
ATOM   3081  C  CD     . LYS A 1 204 ? 169.462 207.520 169.598 1.00 264.07 ? 204 LYS A CD     1 
ATOM   3082  C  CE     . LYS A 1 204 ? 170.260 206.259 169.300 1.00 263.73 ? 204 LYS A CE     1 
ATOM   3083  N  NZ     . LYS A 1 204 ? 169.525 205.015 169.668 1.00 264.50 ? 204 LYS A NZ     1 
ATOM   3084  H  H      . LYS A 1 204 ? 166.776 209.849 167.422 1.00 278.80 ? 204 LYS A H      1 
ATOM   3085  H  HA     . LYS A 1 204 ? 169.257 210.047 168.220 1.00 274.25 ? 204 LYS A HA     1 
ATOM   3086  H  HB2    . LYS A 1 204 ? 167.977 208.054 166.701 1.00 269.69 ? 204 LYS A HB2    1 
ATOM   3087  H  HB3    . LYS A 1 204 ? 169.505 207.931 167.099 1.00 267.74 ? 204 LYS A HB3    1 
ATOM   3088  H  HG2    . LYS A 1 204 ? 167.596 208.207 169.123 1.00 269.86 ? 204 LYS A HG2    1 
ATOM   3089  H  HG3    . LYS A 1 204 ? 167.895 206.769 168.512 1.00 266.08 ? 204 LYS A HG3    1 
ATOM   3090  H  HD2    . LYS A 1 204 ? 170.049 208.280 169.465 1.00 265.95 ? 204 LYS A HD2    1 
ATOM   3091  H  HD3    . LYS A 1 204 ? 169.167 207.488 170.520 1.00 266.68 ? 204 LYS A HD3    1 
ATOM   3092  H  HE2    . LYS A 1 204 ? 170.455 206.222 168.351 1.00 265.01 ? 204 LYS A HE2    1 
ATOM   3093  H  HE3    . LYS A 1 204 ? 171.086 206.280 169.809 1.00 264.38 ? 204 LYS A HE3    1 
ATOM   3094  H  HZ1    . LYS A 1 204 ? 170.037 204.304 169.513 1.00 265.31 ? 204 LYS A HZ1    1 
ATOM   3095  H  HZ2    . LYS A 1 204 ? 169.309 205.034 170.531 1.00 266.56 ? 204 LYS A HZ2    1 
ATOM   3096  H  HZ3    . LYS A 1 204 ? 168.781 204.944 169.185 1.00 266.18 ? 204 LYS A HZ3    1 
ATOM   3097  N  N      . ALA A 1 205 ? 168.832 210.667 165.132 1.00 284.25 ? 205 ALA A N      1 
ATOM   3098  C  CA     . ALA A 1 205 ? 169.521 211.271 163.999 1.00 285.48 ? 205 ALA A CA     1 
ATOM   3099  C  C      . ALA A 1 205 ? 170.179 212.595 164.366 1.00 288.16 ? 205 ALA A C      1 
ATOM   3100  O  O      . ALA A 1 205 ? 171.115 213.021 163.681 1.00 289.25 ? 205 ALA A O      1 
ATOM   3101  C  CB     . ALA A 1 205 ? 168.541 211.483 162.845 1.00 283.02 ? 205 ALA A CB     1 
ATOM   3102  H  H      . ALA A 1 205 ? 167.985 210.560 165.028 1.00 282.30 ? 205 ALA A H      1 
ATOM   3103  H  HA     . ALA A 1 205 ? 170.210 210.662 163.693 1.00 283.43 ? 205 ALA A HA     1 
ATOM   3104  H  HB1    . ALA A 1 205 ? 169.013 211.889 162.101 1.00 283.49 ? 205 ALA A HB1    1 
ATOM   3105  H  HB2    . ALA A 1 205 ? 168.176 210.625 162.578 1.00 282.05 ? 205 ALA A HB2    1 
ATOM   3106  H  HB3    . ALA A 1 205 ? 167.827 212.068 163.143 1.00 283.18 ? 205 ALA A HB3    1 
ATOM   3107  N  N      . GLU A 1 206 ? 169.718 213.246 165.435 1.00 288.14 ? 206 GLU A N      1 
ATOM   3108  C  CA     . GLU A 1 206 ? 170.294 214.483 165.946 1.00 285.41 ? 206 GLU A CA     1 
ATOM   3109  C  C      . GLU A 1 206 ? 171.182 214.269 167.164 1.00 283.66 ? 206 GLU A C      1 
ATOM   3110  O  O      . GLU A 1 206 ? 172.152 215.007 167.353 1.00 282.98 ? 206 GLU A O      1 
ATOM   3111  C  CB     . GLU A 1 206 ? 169.176 215.474 166.296 1.00 282.94 ? 206 GLU A CB     1 
ATOM   3112  C  CG     . GLU A 1 206 ? 169.657 216.818 166.854 1.00 281.92 ? 206 GLU A CG     1 
ATOM   3113  C  CD     . GLU A 1 206 ? 169.780 216.846 168.374 1.00 281.51 ? 206 GLU A CD     1 
ATOM   3114  O  OE1    . GLU A 1 206 ? 169.509 215.817 169.028 1.00 281.75 ? 206 GLU A OE1    1 
ATOM   3115  O  OE2    . GLU A 1 206 ? 170.154 217.908 168.915 1.00 281.56 ? 206 GLU A OE2    1 
ATOM   3116  H  H      . GLU A 1 206 ? 169.044 212.980 165.896 1.00 285.46 ? 206 GLU A H      1 
ATOM   3117  H  HA     . GLU A 1 206 ? 170.838 214.892 165.255 1.00 285.29 ? 206 GLU A HA     1 
ATOM   3118  H  HB2    . GLU A 1 206 ? 168.681 215.666 165.484 1.00 283.08 ? 206 GLU A HB2    1 
ATOM   3119  H  HB3    . GLU A 1 206 ? 168.580 215.064 166.940 1.00 283.19 ? 206 GLU A HB3    1 
ATOM   3120  H  HG2    . GLU A 1 206 ? 170.531 217.015 166.482 1.00 283.04 ? 206 GLU A HG2    1 
ATOM   3121  H  HG3    . GLU A 1 206 ? 169.027 217.507 166.593 1.00 282.36 ? 206 GLU A HG3    1 
ATOM   3122  N  N      . LEU A 1 207 ? 170.838 213.311 168.027 1.00 281.34 ? 207 LEU A N      1 
ATOM   3123  C  CA     . LEU A 1 207 ? 171.521 213.200 169.311 1.00 277.62 ? 207 LEU A CA     1 
ATOM   3124  C  C      . LEU A 1 207 ? 172.992 212.838 169.147 1.00 277.16 ? 207 LEU A C      1 
ATOM   3125  O  O      . LEU A 1 207 ? 173.846 213.384 169.853 1.00 276.35 ? 207 LEU A O      1 
ATOM   3126  C  CB     . LEU A 1 207 ? 170.813 212.174 170.193 1.00 274.86 ? 207 LEU A CB     1 
ATOM   3127  C  CG     . LEU A 1 207 ? 169.446 212.605 170.728 1.00 275.18 ? 207 LEU A CG     1 
ATOM   3128  C  CD1    . LEU A 1 207 ? 168.728 211.422 171.345 1.00 273.28 ? 207 LEU A CD1    1 
ATOM   3129  C  CD2    . LEU A 1 207 ? 169.585 213.736 171.742 1.00 274.23 ? 207 LEU A CD2    1 
ATOM   3130  H  H      . LEU A 1 207 ? 170.224 212.724 167.894 1.00 280.93 ? 207 LEU A H      1 
ATOM   3131  H  HA     . LEU A 1 207 ? 171.484 214.060 169.756 1.00 278.89 ? 207 LEU A HA     1 
ATOM   3132  H  HB2    . LEU A 1 207 ? 170.688 211.361 169.680 1.00 275.21 ? 207 LEU A HB2    1 
ATOM   3133  H  HB3    . LEU A 1 207 ? 171.380 211.990 170.959 1.00 274.15 ? 207 LEU A HB3    1 
ATOM   3134  H  HG     . LEU A 1 207 ? 168.907 212.933 169.992 1.00 278.03 ? 207 LEU A HG     1 
ATOM   3135  H  HD11   . LEU A 1 207 ? 167.848 211.705 171.639 1.00 274.56 ? 207 LEU A HD11   1 
ATOM   3136  H  HD12   . LEU A 1 207 ? 168.647 210.721 170.680 1.00 273.96 ? 207 LEU A HD12   1 
ATOM   3137  H  HD13   . LEU A 1 207 ? 169.243 211.104 172.102 1.00 273.25 ? 207 LEU A HD13   1 
ATOM   3138  H  HD21   . LEU A 1 207 ? 168.736 213.863 172.193 1.00 274.58 ? 207 LEU A HD21   1 
ATOM   3139  H  HD22   . LEU A 1 207 ? 170.270 213.499 172.386 1.00 272.81 ? 207 LEU A HD22   1 
ATOM   3140  H  HD23   . LEU A 1 207 ? 169.836 214.550 171.278 1.00 276.38 ? 207 LEU A HD23   1 
ATOM   3141  N  N      . GLN A 1 208 ? 173.313 211.896 168.258 1.00 278.02 ? 208 GLN A N      1 
ATOM   3142  C  CA     . GLN A 1 208 ? 174.712 211.503 168.112 1.00 277.23 ? 208 GLN A CA     1 
ATOM   3143  C  C      . GLN A 1 208 ? 175.559 212.651 167.571 1.00 277.07 ? 208 GLN A C      1 
ATOM   3144  O  O      . GLN A 1 208 ? 176.689 212.867 168.029 1.00 275.04 ? 208 GLN A O      1 
ATOM   3145  C  CB     . GLN A 1 208 ? 174.823 210.261 167.219 1.00 276.05 ? 208 GLN A CB     1 
ATOM   3146  C  CG     . GLN A 1 208 ? 174.754 210.486 165.702 1.00 275.90 ? 208 GLN A CG     1 
ATOM   3147  C  CD     . GLN A 1 208 ? 173.455 211.114 165.238 1.00 280.81 ? 208 GLN A CD     1 
ATOM   3148  O  OE1    . GLN A 1 208 ? 172.867 211.946 165.931 1.00 284.14 ? 208 GLN A OE1    1 
ATOM   3149  N  NE2    . GLN A 1 208 ? 173.006 210.726 164.054 1.00 281.64 ? 208 GLN A NE2    1 
ATOM   3150  H  H      . GLN A 1 208 ? 172.758 211.481 167.749 1.00 278.82 ? 208 GLN A H      1 
ATOM   3151  H  HA     . GLN A 1 208 ? 175.063 211.269 168.985 1.00 276.33 ? 208 GLN A HA     1 
ATOM   3152  H  HB2    . GLN A 1 208 ? 175.673 209.831 167.403 1.00 276.41 ? 208 GLN A HB2    1 
ATOM   3153  H  HB3    . GLN A 1 208 ? 174.103 209.653 167.451 1.00 276.46 ? 208 GLN A HB3    1 
ATOM   3154  H  HG2    . GLN A 1 208 ? 175.482 211.056 165.416 1.00 277.38 ? 208 GLN A HG2    1 
ATOM   3155  H  HG3    . GLN A 1 208 ? 174.832 209.624 165.263 1.00 277.32 ? 208 GLN A HG3    1 
ATOM   3156  H  HE21   . GLN A 1 208 ? 173.446 210.145 163.596 1.00 281.01 ? 208 GLN A HE21   1 
ATOM   3157  H  HE22   . GLN A 1 208 ? 172.276 211.054 163.744 1.00 282.94 ? 208 GLN A HE22   1 
ATOM   3158  N  N      . ILE A 1 209 ? 175.026 213.420 166.619 1.00 279.18 ? 209 ILE A N      1 
ATOM   3159  C  CA     . ILE A 1 209 ? 175.786 214.559 166.118 1.00 276.11 ? 209 ILE A CA     1 
ATOM   3160  C  C      . ILE A 1 209 ? 175.888 215.638 167.186 1.00 275.64 ? 209 ILE A C      1 
ATOM   3161  O  O      . ILE A 1 209 ? 176.888 216.356 167.252 1.00 273.06 ? 209 ILE A O      1 
ATOM   3162  C  CB     . ILE A 1 209 ? 175.189 215.096 164.802 1.00 275.55 ? 209 ILE A CB     1 
ATOM   3163  C  CG1    . ILE A 1 209 ? 173.732 215.535 164.976 1.00 278.83 ? 209 ILE A CG1    1 
ATOM   3164  C  CG2    . ILE A 1 209 ? 175.302 214.034 163.713 1.00 273.85 ? 209 ILE A CG2    1 
ATOM   3165  C  CD1    . ILE A 1 209 ? 173.146 216.200 163.746 1.00 276.52 ? 209 ILE A CD1    1 
ATOM   3166  H  H      . ILE A 1 209 ? 174.253 213.311 166.266 1.00 279.57 ? 209 ILE A H      1 
ATOM   3167  H  HA     . ILE A 1 209 ? 176.690 214.258 165.929 1.00 276.64 ? 209 ILE A HA     1 
ATOM   3168  H  HB     . ILE A 1 209 ? 175.713 215.866 164.533 1.00 275.36 ? 209 ILE A HB     1 
ATOM   3169  H  HG12   . ILE A 1 209 ? 173.193 214.752 165.158 1.00 279.98 ? 209 ILE A HG12   1 
ATOM   3170  H  HG13   . ILE A 1 209 ? 173.664 216.169 165.708 1.00 279.49 ? 209 ILE A HG13   1 
ATOM   3171  H  HG21   . ILE A 1 209 ? 175.113 214.439 162.853 1.00 275.13 ? 209 ILE A HG21   1 
ATOM   3172  H  HG22   . ILE A 1 209 ? 176.203 213.673 163.716 1.00 274.89 ? 209 ILE A HG22   1 
ATOM   3173  H  HG23   . ILE A 1 209 ? 174.667 213.325 163.893 1.00 277.55 ? 209 ILE A HG23   1 
ATOM   3174  H  HD11   . ILE A 1 209 ? 172.287 216.590 163.972 1.00 278.33 ? 209 ILE A HD11   1 
ATOM   3175  H  HD12   . ILE A 1 209 ? 173.754 216.893 163.440 1.00 276.23 ? 209 ILE A HD12   1 
ATOM   3176  H  HD13   . ILE A 1 209 ? 173.031 215.533 163.051 1.00 277.78 ? 209 ILE A HD13   1 
ATOM   3177  N  N      . LYS A 1 210 ? 174.861 215.783 168.024 1.00 278.07 ? 210 LYS A N      1 
ATOM   3178  C  CA     . LYS A 1 210 ? 174.948 216.708 169.150 1.00 275.80 ? 210 LYS A CA     1 
ATOM   3179  C  C      . LYS A 1 210 ? 176.077 216.302 170.092 1.00 272.39 ? 210 LYS A C      1 
ATOM   3180  O  O      . LYS A 1 210 ? 176.867 217.143 170.534 1.00 271.04 ? 210 LYS A O      1 
ATOM   3181  C  CB     . LYS A 1 210 ? 173.587 216.767 169.861 1.00 277.12 ? 210 LYS A CB     1 
ATOM   3182  C  CG     . LYS A 1 210 ? 173.563 216.763 171.395 1.00 275.35 ? 210 LYS A CG     1 
ATOM   3183  C  CD     . LYS A 1 210 ? 174.264 217.936 172.092 1.00 276.18 ? 210 LYS A CD     1 
ATOM   3184  C  CE     . LYS A 1 210 ? 174.259 219.238 171.307 1.00 278.66 ? 210 LYS A CE     1 
ATOM   3185  N  NZ     . LYS A 1 210 ? 174.883 220.336 172.088 1.00 280.02 ? 210 LYS A NZ     1 
ATOM   3186  H  H      . LYS A 1 210 ? 174.119 215.357 167.956 1.00 278.55 ? 210 LYS A H      1 
ATOM   3187  H  HA     . LYS A 1 210 ? 175.146 217.597 168.813 1.00 276.00 ? 210 LYS A HA     1 
ATOM   3188  H  HB2    . LYS A 1 210 ? 173.116 217.553 169.547 1.00 277.62 ? 210 LYS A HB2    1 
ATOM   3189  H  HB3    . LYS A 1 210 ? 173.083 215.986 169.598 1.00 277.82 ? 210 LYS A HB3    1 
ATOM   3190  H  HG2    . LYS A 1 210 ? 172.636 216.783 171.677 1.00 275.44 ? 210 LYS A HG2    1 
ATOM   3191  H  HG3    . LYS A 1 210 ? 173.968 215.944 171.714 1.00 274.40 ? 210 LYS A HG3    1 
ATOM   3192  H  HD2    . LYS A 1 210 ? 173.811 218.103 172.933 1.00 275.79 ? 210 LYS A HD2    1 
ATOM   3193  H  HD3    . LYS A 1 210 ? 175.180 217.694 172.273 1.00 276.19 ? 210 LYS A HD3    1 
ATOM   3194  H  HE2    . LYS A 1 210 ? 174.782 219.145 170.500 1.00 277.88 ? 210 LYS A HE2    1 
ATOM   3195  H  HE3    . LYS A 1 210 ? 173.352 219.498 171.091 1.00 278.33 ? 210 LYS A HE3    1 
ATOM   3196  H  HZ1    . LYS A 1 210 ? 174.587 221.127 171.810 1.00 279.91 ? 210 LYS A HZ1    1 
ATOM   3197  H  HZ2    . LYS A 1 210 ? 174.690 220.246 172.949 1.00 279.89 ? 210 LYS A HZ2    1 
ATOM   3198  H  HZ3    . LYS A 1 210 ? 175.766 220.311 171.992 1.00 279.93 ? 210 LYS A HZ3    1 
ATOM   3199  N  N      . VAL A 1 211 ? 176.141 215.013 170.436 1.00 270.74 ? 211 VAL A N      1 
ATOM   3200  C  CA     . VAL A 1 211 ? 177.259 214.491 171.223 1.00 267.73 ? 211 VAL A CA     1 
ATOM   3201  C  C      . VAL A 1 211 ? 178.586 214.840 170.562 1.00 268.00 ? 211 VAL A C      1 
ATOM   3202  O  O      . VAL A 1 211 ? 179.547 215.253 171.228 1.00 267.61 ? 211 VAL A O      1 
ATOM   3203  C  CB     . VAL A 1 211 ? 177.114 212.970 171.418 1.00 267.52 ? 211 VAL A CB     1 
ATOM   3204  C  CG1    . VAL A 1 211 ? 178.395 212.386 172.005 1.00 266.65 ? 211 VAL A CG1    1 
ATOM   3205  C  CG2    . VAL A 1 211 ? 175.931 212.649 172.320 1.00 267.33 ? 211 VAL A CG2    1 
ATOM   3206  H  H      . VAL A 1 211 ? 175.548 214.424 170.228 1.00 272.80 ? 211 VAL A H      1 
ATOM   3207  H  HA     . VAL A 1 211 ? 177.239 214.908 172.098 1.00 268.65 ? 211 VAL A HA     1 
ATOM   3208  H  HB     . VAL A 1 211 ? 176.954 212.554 170.557 1.00 270.59 ? 211 VAL A HB     1 
ATOM   3209  H  HG11   . VAL A 1 211 ? 178.187 211.546 172.441 1.00 266.53 ? 211 VAL A HG11   1 
ATOM   3210  H  HG12   . VAL A 1 211 ? 179.037 212.236 171.294 1.00 267.24 ? 211 VAL A HG12   1 
ATOM   3211  H  HG13   . VAL A 1 211 ? 178.755 213.008 172.656 1.00 265.41 ? 211 VAL A HG13   1 
ATOM   3212  H  HG21   . VAL A 1 211 ? 175.815 211.687 172.347 1.00 268.86 ? 211 VAL A HG21   1 
ATOM   3213  H  HG22   . VAL A 1 211 ? 176.117 212.982 173.213 1.00 267.44 ? 211 VAL A HG22   1 
ATOM   3214  H  HG23   . VAL A 1 211 ? 175.131 213.068 171.968 1.00 270.07 ? 211 VAL A HG23   1 
ATOM   3215  N  N      . ARG A 1 212 ? 178.669 214.654 169.243 1.00 268.54 ? 212 ARG A N      1 
ATOM   3216  C  CA     . ARG A 1 212 ? 179.922 214.928 168.545 1.00 264.93 ? 212 ARG A CA     1 
ATOM   3217  C  C      . ARG A 1 212 ? 180.279 216.408 168.609 1.00 262.84 ? 212 ARG A C      1 
ATOM   3218  O  O      . ARG A 1 212 ? 181.452 216.765 168.765 1.00 261.37 ? 212 ARG A O      1 
ATOM   3219  C  CB     . ARG A 1 212 ? 179.835 214.469 167.090 1.00 262.45 ? 212 ARG A CB     1 
ATOM   3220  C  CG     . ARG A 1 212 ? 179.856 212.963 166.914 1.00 260.79 ? 212 ARG A CG     1 
ATOM   3221  C  CD     . ARG A 1 212 ? 180.339 212.575 165.528 1.00 253.63 ? 212 ARG A CD     1 
ATOM   3222  N  NE     . ARG A 1 212 ? 180.236 211.136 165.313 1.00 251.12 ? 212 ARG A NE     1 
ATOM   3223  C  CZ     . ARG A 1 212 ? 179.141 210.505 164.910 1.00 249.85 ? 212 ARG A CZ     1 
ATOM   3224  N  NH1    . ARG A 1 212 ? 178.018 211.155 164.645 1.00 253.85 ? 212 ARG A NH1    1 
ATOM   3225  N  NH2    . ARG A 1 212 ? 179.171 209.184 164.772 1.00 245.18 ? 212 ARG A NH2    1 
ATOM   3226  H  H      . ARG A 1 212 ? 178.030 214.367 168.741 1.00 269.65 ? 212 ARG A H      1 
ATOM   3227  H  HA     . ARG A 1 212 ? 180.636 214.433 168.974 1.00 265.06 ? 212 ARG A HA     1 
ATOM   3228  H  HB2    . ARG A 1 212 ? 179.010 214.800 166.704 1.00 265.51 ? 212 ARG A HB2    1 
ATOM   3229  H  HB3    . ARG A 1 212 ? 180.592 214.831 166.604 1.00 261.72 ? 212 ARG A HB3    1 
ATOM   3230  H  HG2    . ARG A 1 212 ? 180.456 212.571 167.566 1.00 260.26 ? 212 ARG A HG2    1 
ATOM   3231  H  HG3    . ARG A 1 212 ? 178.959 212.615 167.028 1.00 263.55 ? 212 ARG A HG3    1 
ATOM   3232  H  HD2    . ARG A 1 212 ? 179.813 213.035 164.856 1.00 255.28 ? 212 ARG A HD2    1 
ATOM   3233  H  HD3    . ARG A 1 212 ? 181.274 212.821 165.440 1.00 254.06 ? 212 ARG A HD3    1 
ATOM   3234  H  HE     . ARG A 1 212 ? 180.952 210.668 165.407 1.00 252.01 ? 212 ARG A HE     1 
ATOM   3235  H  HH11   . ARG A 1 212 ? 177.972 212.008 164.728 1.00 259.38 ? 212 ARG A HH11   1 
ATOM   3236  H  HH12   . ARG A 1 212 ? 177.326 210.715 164.385 1.00 259.76 ? 212 ARG A HH12   1 
ATOM   3237  H  HH21   . ARG A 1 212 ? 179.894 208.750 164.941 1.00 248.33 ? 212 ARG A HH21   1 
ATOM   3238  H  HH22   . ARG A 1 212 ? 178.469 208.763 164.510 1.00 248.92 ? 212 ARG A HH22   1 
ATOM   3239  N  N      . GLU A 1 213 ? 179.283 217.287 168.493 1.00 262.36 ? 213 GLU A N      1 
ATOM   3240  C  CA     . GLU A 1 213 ? 179.569 218.714 168.590 1.00 259.00 ? 213 GLU A CA     1 
ATOM   3241  C  C      . GLU A 1 213 ? 179.930 219.106 170.014 1.00 258.22 ? 213 GLU A C      1 
ATOM   3242  O  O      . GLU A 1 213 ? 180.683 220.061 170.217 1.00 255.65 ? 213 GLU A O      1 
ATOM   3243  C  CB     . GLU A 1 213 ? 178.376 219.547 168.109 1.00 259.61 ? 213 GLU A CB     1 
ATOM   3244  C  CG     . GLU A 1 213 ? 177.893 219.287 166.679 1.00 263.65 ? 213 GLU A CG     1 
ATOM   3245  C  CD     . GLU A 1 213 ? 178.965 218.744 165.753 1.00 264.38 ? 213 GLU A CD     1 
ATOM   3246  O  OE1    . GLU A 1 213 ? 180.049 219.358 165.663 1.00 259.46 ? 213 GLU A OE1    1 
ATOM   3247  O  OE2    . GLU A 1 213 ? 178.720 217.698 165.114 1.00 268.21 ? 213 GLU A OE2    1 
ATOM   3248  H  H      . GLU A 1 213 ? 178.456 217.089 168.364 1.00 265.37 ? 213 GLU A H      1 
ATOM   3249  H  HA     . GLU A 1 213 ? 180.342 218.928 168.049 1.00 260.50 ? 213 GLU A HA     1 
ATOM   3250  H  HB2    . GLU A 1 213 ? 177.626 219.379 168.703 1.00 263.87 ? 213 GLU A HB2    1 
ATOM   3251  H  HB3    . GLU A 1 213 ? 178.621 220.484 168.160 1.00 260.45 ? 213 GLU A HB3    1 
ATOM   3252  H  HG2    . GLU A 1 213 ? 177.155 218.665 166.689 1.00 266.33 ? 213 GLU A HG2    1 
ATOM   3253  H  HG3    . GLU A 1 213 ? 177.590 220.130 166.307 1.00 263.32 ? 213 GLU A HG3    1 
ATOM   3254  N  N      . LEU A 1 214 ? 179.437 218.370 171.010 1.00 260.18 ? 214 LEU A N      1 
ATOM   3255  C  CA     . LEU A 1 214 ? 179.891 218.615 172.376 1.00 257.84 ? 214 LEU A CA     1 
ATOM   3256  C  C      . LEU A 1 214 ? 181.344 218.195 172.548 1.00 258.90 ? 214 LEU A C      1 
ATOM   3257  O  O      . LEU A 1 214 ? 182.118 218.877 173.228 1.00 257.56 ? 214 LEU A O      1 
ATOM   3258  C  CB     . LEU A 1 214 ? 179.003 217.875 173.374 1.00 258.55 ? 214 LEU A CB     1 
ATOM   3259  C  CG     . LEU A 1 214 ? 177.626 218.479 173.655 1.00 261.36 ? 214 LEU A CG     1 
ATOM   3260  C  CD1    . LEU A 1 214 ? 176.844 217.555 174.571 1.00 261.56 ? 214 LEU A CD1    1 
ATOM   3261  C  CD2    . LEU A 1 214 ? 177.722 219.873 174.265 1.00 259.77 ? 214 LEU A CD2    1 
ATOM   3262  H  H      . LEU A 1 214 ? 178.858 217.740 170.925 1.00 263.02 ? 214 LEU A H      1 
ATOM   3263  H  HA     . LEU A 1 214 ? 179.838 219.565 172.560 1.00 258.17 ? 214 LEU A HA     1 
ATOM   3264  H  HB2    . LEU A 1 214 ? 178.860 216.975 173.041 1.00 261.10 ? 214 LEU A HB2    1 
ATOM   3265  H  HB3    . LEU A 1 214 ? 179.473 217.830 174.220 1.00 258.37 ? 214 LEU A HB3    1 
ATOM   3266  H  HG     . LEU A 1 214 ? 177.150 218.562 172.817 1.00 264.59 ? 214 LEU A HG     1 
ATOM   3267  H  HD11   . LEU A 1 214 ? 175.953 217.916 174.702 1.00 265.16 ? 214 LEU A HD11   1 
ATOM   3268  H  HD12   . LEU A 1 214 ? 176.788 216.678 174.161 1.00 264.70 ? 214 LEU A HD12   1 
ATOM   3269  H  HD13   . LEU A 1 214 ? 177.304 217.492 175.423 1.00 262.11 ? 214 LEU A HD13   1 
ATOM   3270  H  HD21   . LEU A 1 214 ? 176.852 220.124 174.611 1.00 263.51 ? 214 LEU A HD21   1 
ATOM   3271  H  HD22   . LEU A 1 214 ? 178.373 219.860 174.984 1.00 259.75 ? 214 LEU A HD22   1 
ATOM   3272  H  HD23   . LEU A 1 214 ? 177.997 220.502 173.580 1.00 261.83 ? 214 LEU A HD23   1 
ATOM   3273  N  N      . ASP A 1 215 ? 181.734 217.077 171.936 1.00 263.32 ? 215 ASP A N      1 
ATOM   3274  C  CA     . ASP A 1 215 ? 183.143 216.692 171.948 1.00 263.79 ? 215 ASP A CA     1 
ATOM   3275  C  C      . ASP A 1 215 ? 183.994 217.728 171.224 1.00 256.81 ? 215 ASP A C      1 
ATOM   3276  O  O      . ASP A 1 215 ? 185.120 218.032 171.641 1.00 252.27 ? 215 ASP A O      1 
ATOM   3277  C  CB     . ASP A 1 215 ? 183.314 215.313 171.313 1.00 271.70 ? 215 ASP A CB     1 
ATOM   3278  C  CG     . ASP A 1 215 ? 182.528 214.238 172.035 1.00 279.13 ? 215 ASP A CG     1 
ATOM   3279  O  OD1    . ASP A 1 215 ? 182.341 214.361 173.264 1.00 276.63 ? 215 ASP A OD1    1 
ATOM   3280  O  OD2    . ASP A 1 215 ? 182.096 213.271 171.374 1.00 290.35 ? 215 ASP A OD2    1 
ATOM   3281  H  H      . ASP A 1 215 ? 181.214 216.535 171.517 1.00 265.10 ? 215 ASP A H      1 
ATOM   3282  H  HA     . ASP A 1 215 ? 183.450 216.641 172.867 1.00 264.49 ? 215 ASP A HA     1 
ATOM   3283  H  HB2    . ASP A 1 215 ? 183.004 215.345 170.395 1.00 269.05 ? 215 ASP A HB2    1 
ATOM   3284  H  HB3    . ASP A 1 215 ? 184.252 215.066 171.340 1.00 270.79 ? 215 ASP A HB3    1 
ATOM   3285  N  N      . GLU A 1 216 ? 183.462 218.293 170.141 1.00 254.16 ? 216 GLU A N      1 
ATOM   3286  C  CA     . GLU A 1 216 ? 184.174 219.352 169.436 1.00 249.80 ? 216 GLU A CA     1 
ATOM   3287  C  C      . GLU A 1 216 ? 184.314 220.587 170.314 1.00 246.24 ? 216 GLU A C      1 
ATOM   3288  O  O      . GLU A 1 216 ? 185.354 221.250 170.300 1.00 242.84 ? 216 GLU A O      1 
ATOM   3289  C  CB     . GLU A 1 216 ? 183.449 219.691 168.132 1.00 250.00 ? 216 GLU A CB     1 
ATOM   3290  C  CG     . GLU A 1 216 ? 184.125 220.766 167.285 1.00 250.67 ? 216 GLU A CG     1 
ATOM   3291  C  CD     . GLU A 1 216 ? 185.537 220.393 166.872 1.00 253.85 ? 216 GLU A CD     1 
ATOM   3292  O  OE1    . GLU A 1 216 ? 185.859 219.187 166.867 1.00 253.55 ? 216 GLU A OE1    1 
ATOM   3293  O  OE2    . GLU A 1 216 ? 186.325 221.308 166.556 1.00 257.85 ? 216 GLU A OE2    1 
ATOM   3294  H  H      . GLU A 1 216 ? 182.701 218.084 169.798 1.00 256.67 ? 216 GLU A H      1 
ATOM   3295  H  HA     . GLU A 1 216 ? 185.065 219.035 169.222 1.00 251.80 ? 216 GLU A HA     1 
ATOM   3296  H  HB2    . GLU A 1 216 ? 183.391 218.888 167.592 1.00 252.63 ? 216 GLU A HB2    1 
ATOM   3297  H  HB3    . GLU A 1 216 ? 182.557 220.006 168.345 1.00 253.18 ? 216 GLU A HB3    1 
ATOM   3298  H  HG2    . GLU A 1 216 ? 183.607 220.895 166.475 1.00 251.63 ? 216 GLU A HG2    1 
ATOM   3299  H  HG3    . GLU A 1 216 ? 184.164 221.598 167.782 1.00 250.84 ? 216 GLU A HG3    1 
ATOM   3300  N  N      . LYS A 1 217 ? 183.260 220.934 171.053 1.00 245.84 ? 217 LYS A N      1 
ATOM   3301  C  CA     . LYS A 1 217 ? 183.344 222.037 172.004 1.00 241.95 ? 217 LYS A CA     1 
ATOM   3302  C  C      . LYS A 1 217 ? 184.390 221.758 173.077 1.00 241.57 ? 217 LYS A C      1 
ATOM   3303  O  O      . LYS A 1 217 ? 185.105 222.669 173.507 1.00 238.32 ? 217 LYS A O      1 
ATOM   3304  C  CB     . LYS A 1 217 ? 181.973 222.284 172.632 1.00 242.01 ? 217 LYS A CB     1 
ATOM   3305  C  CG     . LYS A 1 217 ? 181.847 223.620 173.353 1.00 242.46 ? 217 LYS A CG     1 
ATOM   3306  C  CD     . LYS A 1 217 ? 180.436 224.195 173.253 1.00 242.04 ? 217 LYS A CD     1 
ATOM   3307  C  CE     . LYS A 1 217 ? 179.414 223.375 174.030 1.00 241.04 ? 217 LYS A CE     1 
ATOM   3308  N  NZ     . LYS A 1 217 ? 179.621 223.466 175.500 1.00 242.83 ? 217 LYS A NZ     1 
ATOM   3309  H  H      . LYS A 1 217 ? 182.492 220.549 171.021 1.00 249.38 ? 217 LYS A H      1 
ATOM   3310  H  HA     . LYS A 1 217 ? 183.609 222.840 171.530 1.00 243.09 ? 217 LYS A HA     1 
ATOM   3311  H  HB2    . LYS A 1 217 ? 181.302 222.256 171.932 1.00 245.13 ? 217 LYS A HB2    1 
ATOM   3312  H  HB3    . LYS A 1 217 ? 181.797 221.584 173.280 1.00 245.84 ? 217 LYS A HB3    1 
ATOM   3313  H  HG2    . LYS A 1 217 ? 182.060 223.497 174.291 1.00 242.82 ? 217 LYS A HG2    1 
ATOM   3314  H  HG3    . LYS A 1 217 ? 182.459 224.259 172.954 1.00 242.59 ? 217 LYS A HG3    1 
ATOM   3315  H  HD2    . LYS A 1 217 ? 180.436 225.094 173.617 1.00 242.25 ? 217 LYS A HD2    1 
ATOM   3316  H  HD3    . LYS A 1 217 ? 180.163 224.216 172.323 1.00 242.66 ? 217 LYS A HD3    1 
ATOM   3317  H  HE2    . LYS A 1 217 ? 178.526 223.713 173.833 1.00 242.42 ? 217 LYS A HE2    1 
ATOM   3318  H  HE3    . LYS A 1 217 ? 179.477 222.443 173.772 1.00 245.25 ? 217 LYS A HE3    1 
ATOM   3319  H  HZ1    . LYS A 1 217 ? 179.054 222.925 175.921 1.00 246.32 ? 217 LYS A HZ1    1 
ATOM   3320  H  HZ2    . LYS A 1 217 ? 180.453 223.228 175.706 1.00 243.94 ? 217 LYS A HZ2    1 
ATOM   3321  H  HZ3    . LYS A 1 217 ? 179.483 224.301 175.775 1.00 243.16 ? 217 LYS A HZ3    1 
ATOM   3322  N  N      . ILE A 1 218 ? 184.475 220.509 173.538 1.00 245.50 ? 218 ILE A N      1 
ATOM   3323  C  CA     . ILE A 1 218 ? 185.517 220.131 174.493 1.00 244.16 ? 218 ILE A CA     1 
ATOM   3324  C  C      . ILE A 1 218 ? 186.893 220.390 173.895 1.00 242.23 ? 218 ILE A C      1 
ATOM   3325  O  O      . ILE A 1 218 ? 187.780 220.958 174.545 1.00 241.57 ? 218 ILE A O      1 
ATOM   3326  C  CB     . ILE A 1 218 ? 185.362 218.657 174.911 1.00 247.39 ? 218 ILE A CB     1 
ATOM   3327  C  CG1    . ILE A 1 218 ? 184.099 218.466 175.750 1.00 250.18 ? 218 ILE A CG1    1 
ATOM   3328  C  CG2    . ILE A 1 218 ? 186.589 218.197 175.694 1.00 244.93 ? 218 ILE A CG2    1 
ATOM   3329  C  CD1    . ILE A 1 218 ? 183.627 217.026 175.833 1.00 254.95 ? 218 ILE A CD1    1 
ATOM   3330  H  H      . ILE A 1 218 ? 183.947 219.868 173.316 1.00 248.28 ? 218 ILE A H      1 
ATOM   3331  H  HA     . ILE A 1 218 ? 185.429 220.678 175.288 1.00 244.71 ? 218 ILE A HA     1 
ATOM   3332  H  HB     . ILE A 1 218 ? 185.285 218.114 174.113 1.00 249.70 ? 218 ILE A HB     1 
ATOM   3333  H  HG12   . ILE A 1 218 ? 184.274 218.773 176.653 1.00 249.43 ? 218 ILE A HG12   1 
ATOM   3334  H  HG13   . ILE A 1 218 ? 183.386 218.989 175.358 1.00 250.48 ? 218 ILE A HG13   1 
ATOM   3335  H  HG21   . ILE A 1 218 ? 186.348 217.442 176.252 1.00 246.02 ? 218 ILE A HG21   1 
ATOM   3336  H  HG22   . ILE A 1 218 ? 187.284 217.933 175.072 1.00 245.75 ? 218 ILE A HG22   1 
ATOM   3337  H  HG23   . ILE A 1 218 ? 186.899 218.927 176.253 1.00 244.10 ? 218 ILE A HG23   1 
ATOM   3338  H  HD11   . ILE A 1 218 ? 183.269 216.864 176.720 1.00 255.13 ? 218 ILE A HD11   1 
ATOM   3339  H  HD12   . ILE A 1 218 ? 182.936 216.883 175.168 1.00 257.15 ? 218 ILE A HD12   1 
ATOM   3340  H  HD13   . ILE A 1 218 ? 184.374 216.432 175.666 1.00 254.93 ? 218 ILE A HD13   1 
ATOM   3341  N  N      . GLN A 1 219 ? 187.093 219.964 172.648 1.00 243.16 ? 219 GLN A N      1 
ATOM   3342  C  CA     . GLN A 1 219 ? 188.388 220.160 172.004 1.00 244.37 ? 219 GLN A CA     1 
ATOM   3343  C  C      . GLN A 1 219 ? 188.677 221.643 171.818 1.00 242.56 ? 219 GLN A C      1 
ATOM   3344  O  O      . GLN A 1 219 ? 189.815 222.091 171.993 1.00 242.66 ? 219 GLN A O      1 
ATOM   3345  C  CB     . GLN A 1 219 ? 188.420 219.431 170.660 1.00 246.85 ? 219 GLN A CB     1 
ATOM   3346  C  CG     . GLN A 1 219 ? 189.768 219.476 169.944 1.00 250.18 ? 219 GLN A CG     1 
ATOM   3347  C  CD     . GLN A 1 219 ? 190.887 218.836 170.745 1.00 253.22 ? 219 GLN A CD     1 
ATOM   3348  O  OE1    . GLN A 1 219 ? 191.946 219.433 170.938 1.00 253.12 ? 219 GLN A OE1    1 
ATOM   3349  N  NE2    . GLN A 1 219 ? 190.659 217.614 171.211 1.00 252.06 ? 219 GLN A NE2    1 
ATOM   3350  H  H      . GLN A 1 219 ? 186.505 219.567 172.161 1.00 245.79 ? 219 GLN A H      1 
ATOM   3351  H  HA     . GLN A 1 219 ? 189.077 219.788 172.575 1.00 245.96 ? 219 GLN A HA     1 
ATOM   3352  H  HB2    . GLN A 1 219 ? 188.188 218.500 170.805 1.00 247.35 ? 219 GLN A HB2    1 
ATOM   3353  H  HB3    . GLN A 1 219 ? 187.765 219.840 170.074 1.00 247.65 ? 219 GLN A HB3    1 
ATOM   3354  H  HG2    . GLN A 1 219 ? 189.692 218.993 169.106 1.00 251.22 ? 219 GLN A HG2    1 
ATOM   3355  H  HG3    . GLN A 1 219 ? 190.013 220.397 169.769 1.00 249.84 ? 219 GLN A HG3    1 
ATOM   3356  H  HE21   . GLN A 1 219 ? 189.908 217.225 171.056 1.00 252.02 ? 219 GLN A HE21   1 
ATOM   3357  H  HE22   . GLN A 1 219 ? 191.264 217.210 171.670 1.00 254.20 ? 219 GLN A HE22   1 
ATOM   3358  N  N      . ALA A 1 220 ? 187.652 222.420 171.469 1.00 238.75 ? 220 ALA A N      1 
ATOM   3359  C  CA     . ALA A 1 220 ? 187.807 223.864 171.347 1.00 235.87 ? 220 ALA A CA     1 
ATOM   3360  C  C      . ALA A 1 220 ? 188.225 224.482 172.673 1.00 235.92 ? 220 ALA A C      1 
ATOM   3361  O  O      . ALA A 1 220 ? 189.104 225.347 172.712 1.00 235.80 ? 220 ALA A O      1 
ATOM   3362  C  CB     . ALA A 1 220 ? 186.503 224.489 170.853 1.00 234.26 ? 220 ALA A CB     1 
ATOM   3363  H  H      . ALA A 1 220 ? 186.860 222.134 171.298 1.00 241.06 ? 220 ALA A H      1 
ATOM   3364  H  HA     . ALA A 1 220 ? 188.498 224.055 170.695 1.00 238.09 ? 220 ALA A HA     1 
ATOM   3365  H  HB1    . ALA A 1 220 ? 186.622 225.449 170.780 1.00 235.37 ? 220 ALA A HB1    1 
ATOM   3366  H  HB2    . ALA A 1 220 ? 186.283 224.116 169.986 1.00 237.99 ? 220 ALA A HB2    1 
ATOM   3367  H  HB3    . ALA A 1 220 ? 185.797 224.291 171.488 1.00 237.78 ? 220 ALA A HB3    1 
ATOM   3368  N  N      . ARG A 1 221 ? 187.588 224.067 173.768 1.00 234.80 ? 221 ARG A N      1 
ATOM   3369  C  CA     . ARG A 1 221 ? 187.930 224.615 175.075 1.00 232.94 ? 221 ARG A CA     1 
ATOM   3370  C  C      . ARG A 1 221 ? 189.356 224.246 175.463 1.00 235.11 ? 221 ARG A C      1 
ATOM   3371  O  O      . ARG A 1 221 ? 190.091 225.073 176.014 1.00 233.72 ? 221 ARG A O      1 
ATOM   3372  C  CB     . ARG A 1 221 ? 186.937 224.109 176.123 1.00 230.67 ? 221 ARG A CB     1 
ATOM   3373  C  CG     . ARG A 1 221 ? 187.092 224.719 177.513 1.00 229.62 ? 221 ARG A CG     1 
ATOM   3374  C  CD     . ARG A 1 221 ? 186.662 226.176 177.547 1.00 227.76 ? 221 ARG A CD     1 
ATOM   3375  N  NE     . ARG A 1 221 ? 186.914 226.787 178.847 1.00 228.56 ? 221 ARG A NE     1 
ATOM   3376  C  CZ     . ARG A 1 221 ? 188.085 227.271 179.242 1.00 229.05 ? 221 ARG A CZ     1 
ATOM   3377  N  NH1    . ARG A 1 221 ? 189.157 227.220 178.467 1.00 228.48 ? 221 ARG A NH1    1 
ATOM   3378  N  NH2    . ARG A 1 221 ? 188.185 227.815 180.451 1.00 230.50 ? 221 ARG A NH2    1 
ATOM   3379  H  H      . ARG A 1 221 ? 186.962 223.477 173.780 1.00 236.25 ? 221 ARG A H      1 
ATOM   3380  H  HA     . ARG A 1 221 ? 187.871 225.581 175.032 1.00 233.23 ? 221 ARG A HA     1 
ATOM   3381  H  HB2    . ARG A 1 221 ? 186.038 224.307 175.817 1.00 232.65 ? 221 ARG A HB2    1 
ATOM   3382  H  HB3    . ARG A 1 221 ? 187.046 223.149 176.211 1.00 234.81 ? 221 ARG A HB3    1 
ATOM   3383  H  HG2    . ARG A 1 221 ? 186.531 224.229 178.134 1.00 233.25 ? 221 ARG A HG2    1 
ATOM   3384  H  HG3    . ARG A 1 221 ? 188.018 224.668 177.797 1.00 231.52 ? 221 ARG A HG3    1 
ATOM   3385  H  HD2    . ARG A 1 221 ? 187.144 226.678 176.874 1.00 229.55 ? 221 ARG A HD2    1 
ATOM   3386  H  HD3    . ARG A 1 221 ? 185.708 226.225 177.375 1.00 229.59 ? 221 ARG A HD3    1 
ATOM   3387  H  HE     . ARG A 1 221 ? 186.253 226.844 179.394 1.00 232.02 ? 221 ARG A HE     1 
ATOM   3388  H  HH11   . ARG A 1 221 ? 189.117 226.872 177.682 1.00 229.43 ? 221 ARG A HH11   1 
ATOM   3389  H  HH12   . ARG A 1 221 ? 189.902 227.540 178.752 1.00 228.68 ? 221 ARG A HH12   1 
ATOM   3390  H  HH21   . ARG A 1 221 ? 187.496 227.853 180.964 1.00 232.59 ? 221 ARG A HH21   1 
ATOM   3391  H  HH22   . ARG A 1 221 ? 188.939 228.130 180.719 1.00 230.04 ? 221 ARG A HH22   1 
ATOM   3392  N  N      . LYS A 1 222 ? 189.764 223.005 175.189 1.00 238.68 ? 222 LYS A N      1 
ATOM   3393  C  CA     . LYS A 1 222 ? 191.152 222.620 175.428 1.00 237.85 ? 222 LYS A CA     1 
ATOM   3394  C  C      . LYS A 1 222 ? 192.103 223.463 174.587 1.00 238.16 ? 222 LYS A C      1 
ATOM   3395  O  O      . LYS A 1 222 ? 193.187 223.840 175.047 1.00 236.40 ? 222 LYS A O      1 
ATOM   3396  C  CB     . LYS A 1 222 ? 191.342 221.132 175.136 1.00 237.62 ? 222 LYS A CB     1 
ATOM   3397  C  CG     . LYS A 1 222 ? 190.577 220.222 176.088 1.00 232.97 ? 222 LYS A CG     1 
ATOM   3398  C  CD     . LYS A 1 222 ? 190.726 218.756 175.712 1.00 230.36 ? 222 LYS A CD     1 
ATOM   3399  C  CE     . LYS A 1 222 ? 192.027 218.168 176.231 1.00 223.62 ? 222 LYS A CE     1 
ATOM   3400  N  NZ     . LYS A 1 222 ? 192.012 217.992 177.710 1.00 217.75 ? 222 LYS A NZ     1 
ATOM   3401  H  H      . LYS A 1 222 ? 189.266 222.380 174.871 1.00 238.36 ? 222 LYS A H      1 
ATOM   3402  H  HA     . LYS A 1 222 ? 191.365 222.771 176.362 1.00 237.29 ? 222 LYS A HA     1 
ATOM   3403  H  HB2    . LYS A 1 222 ? 191.033 220.948 174.235 1.00 239.70 ? 222 LYS A HB2    1 
ATOM   3404  H  HB3    . LYS A 1 222 ? 192.284 220.917 175.212 1.00 236.92 ? 222 LYS A HB3    1 
ATOM   3405  H  HG2    . LYS A 1 222 ? 190.923 220.341 176.985 1.00 232.64 ? 222 LYS A HG2    1 
ATOM   3406  H  HG3    . LYS A 1 222 ? 189.635 220.448 176.064 1.00 236.15 ? 222 LYS A HG3    1 
ATOM   3407  H  HD2    . LYS A 1 222 ? 189.992 218.252 176.097 1.00 231.99 ? 222 LYS A HD2    1 
ATOM   3408  H  HD3    . LYS A 1 222 ? 190.720 218.670 174.745 1.00 236.29 ? 222 LYS A HD3    1 
ATOM   3409  H  HE2    . LYS A 1 222 ? 192.168 217.299 175.825 1.00 226.92 ? 222 LYS A HE2    1 
ATOM   3410  H  HE3    . LYS A 1 222 ? 192.759 218.764 176.006 1.00 226.96 ? 222 LYS A HE3    1 
ATOM   3411  H  HZ1    . LYS A 1 222 ? 192.775 217.621 177.980 1.00 221.38 ? 222 LYS A HZ1    1 
ATOM   3412  H  HZ2    . LYS A 1 222 ? 191.916 218.780 178.112 1.00 222.13 ? 222 LYS A HZ2    1 
ATOM   3413  H  HZ3    . LYS A 1 222 ? 191.335 217.463 177.945 1.00 221.31 ? 222 LYS A HZ3    1 
ATOM   3414  N  N      . ASP A 1 223 ? 191.700 223.788 173.358 1.00 238.36 ? 223 ASP A N      1 
ATOM   3415  C  CA     . ASP A 1 223 ? 192.500 224.660 172.504 1.00 235.17 ? 223 ASP A CA     1 
ATOM   3416  C  C      . ASP A 1 223 ? 192.527 226.083 173.043 1.00 230.82 ? 223 ASP A C      1 
ATOM   3417  O  O      . ASP A 1 223 ? 193.483 226.826 172.793 1.00 224.96 ? 223 ASP A O      1 
ATOM   3418  C  CB     . ASP A 1 223 ? 191.951 224.641 171.078 1.00 234.11 ? 223 ASP A CB     1 
ATOM   3419  C  CG     . ASP A 1 223 ? 192.841 225.382 170.098 1.00 233.91 ? 223 ASP A CG     1 
ATOM   3420  O  OD1    . ASP A 1 223 ? 193.994 225.701 170.456 1.00 230.13 ? 223 ASP A OD1    1 
ATOM   3421  O  OD2    . ASP A 1 223 ? 192.385 225.646 168.966 1.00 237.46 ? 223 ASP A OD2    1 
ATOM   3422  H  H      . ASP A 1 223 ? 190.968 223.516 172.997 1.00 237.85 ? 223 ASP A H      1 
ATOM   3423  H  HA     . ASP A 1 223 ? 193.412 224.329 172.482 1.00 235.04 ? 223 ASP A HA     1 
ATOM   3424  H  HB2    . ASP A 1 223 ? 191.877 223.721 170.780 1.00 236.23 ? 223 ASP A HB2    1 
ATOM   3425  H  HB3    . ASP A 1 223 ? 191.078 225.064 171.070 1.00 234.81 ? 223 ASP A HB3    1 
ATOM   3426  N  N      . GLN A 1 224 ? 191.494 226.473 173.788 1.00 232.10 ? 224 GLN A N      1 
ATOM   3427  C  CA     . GLN A 1 224 ? 191.388 227.843 174.270 1.00 231.91 ? 224 GLN A CA     1 
ATOM   3428  C  C      . GLN A 1 224 ? 192.434 228.127 175.336 1.00 232.81 ? 224 GLN A C      1 
ATOM   3429  O  O      . GLN A 1 224 ? 192.840 229.283 175.504 1.00 235.54 ? 224 GLN A O      1 
ATOM   3430  C  CB     . GLN A 1 224 ? 189.978 228.097 174.808 1.00 231.07 ? 224 GLN A CB     1 
ATOM   3431  C  CG     . GLN A 1 224 ? 189.707 229.533 175.259 1.00 230.12 ? 224 GLN A CG     1 
ATOM   3432  C  CD     . GLN A 1 224 ? 190.124 229.810 176.696 1.00 229.20 ? 224 GLN A CD     1 
ATOM   3433  O  OE1    . GLN A 1 224 ? 190.319 228.890 177.491 1.00 228.08 ? 224 GLN A OE1    1 
ATOM   3434  N  NE2    . GLN A 1 224 ? 190.269 231.087 177.031 1.00 227.66 ? 224 GLN A NE2    1 
ATOM   3435  H  H      . GLN A 1 224 ? 190.841 225.967 174.027 1.00 233.64 ? 224 GLN A H      1 
ATOM   3436  H  HA     . GLN A 1 224 ? 191.541 228.451 173.529 1.00 231.96 ? 224 GLN A HA     1 
ATOM   3437  H  HB2    . GLN A 1 224 ? 189.343 227.893 174.103 1.00 231.75 ? 224 GLN A HB2    1 
ATOM   3438  H  HB3    . GLN A 1 224 ? 189.819 227.507 175.561 1.00 231.74 ? 224 GLN A HB3    1 
ATOM   3439  H  HG2    . GLN A 1 224 ? 190.199 230.139 174.683 1.00 231.32 ? 224 GLN A HG2    1 
ATOM   3440  H  HG3    . GLN A 1 224 ? 188.756 229.710 175.186 1.00 229.69 ? 224 GLN A HG3    1 
ATOM   3441  H  HE21   . GLN A 1 224 ? 190.126 231.703 176.449 1.00 230.06 ? 224 GLN A HE21   1 
ATOM   3442  H  HE22   . GLN A 1 224 ? 190.505 231.298 177.831 1.00 228.62 ? 224 GLN A HE22   1 
ATOM   3443  N  N      . LYS A 1 225 ? 192.856 227.106 176.078 1.00 230.84 ? 225 LYS A N      1 
ATOM   3444  C  CA     . LYS A 1 225 ? 193.943 227.277 177.032 1.00 226.99 ? 225 LYS A CA     1 
ATOM   3445  C  C      . LYS A 1 225 ? 195.163 227.852 176.328 1.00 227.33 ? 225 LYS A C      1 
ATOM   3446  O  O      . LYS A 1 225 ? 195.734 227.220 175.435 1.00 225.65 ? 225 LYS A O      1 
ATOM   3447  C  CB     . LYS A 1 225 ? 194.304 225.937 177.677 1.00 225.24 ? 225 LYS A CB     1 
ATOM   3448  C  CG     . LYS A 1 225 ? 193.173 225.196 178.374 1.00 224.39 ? 225 LYS A CG     1 
ATOM   3449  C  CD     . LYS A 1 225 ? 193.636 223.796 178.759 1.00 223.31 ? 225 LYS A CD     1 
ATOM   3450  C  CE     . LYS A 1 225 ? 192.527 222.962 179.367 1.00 225.28 ? 225 LYS A CE     1 
ATOM   3451  N  NZ     . LYS A 1 225 ? 192.889 221.519 179.412 1.00 221.82 ? 225 LYS A NZ     1 
ATOM   3452  H  H      . LYS A 1 225 ? 192.534 226.310 176.042 1.00 231.14 ? 225 LYS A H      1 
ATOM   3453  H  HA     . LYS A 1 225 ? 193.664 227.891 177.727 1.00 226.95 ? 225 LYS A HA     1 
ATOM   3454  H  HB2    . LYS A 1 225 ? 194.653 225.352 176.987 1.00 228.51 ? 225 LYS A HB2    1 
ATOM   3455  H  HB3    . LYS A 1 225 ? 194.993 226.098 178.341 1.00 225.36 ? 225 LYS A HB3    1 
ATOM   3456  H  HG2    . LYS A 1 225 ? 192.922 225.671 179.182 1.00 223.62 ? 225 LYS A HG2    1 
ATOM   3457  H  HG3    . LYS A 1 225 ? 192.412 225.112 177.778 1.00 228.35 ? 225 LYS A HG3    1 
ATOM   3458  H  HD2    . LYS A 1 225 ? 193.958 223.337 177.967 1.00 226.75 ? 225 LYS A HD2    1 
ATOM   3459  H  HD3    . LYS A 1 225 ? 194.347 223.868 179.414 1.00 222.37 ? 225 LYS A HD3    1 
ATOM   3460  H  HE2    . LYS A 1 225 ? 192.378 223.256 180.277 1.00 224.74 ? 225 LYS A HE2    1 
ATOM   3461  H  HE3    . LYS A 1 225 ? 191.719 223.061 178.840 1.00 229.14 ? 225 LYS A HE3    1 
ATOM   3462  H  HZ1    . LYS A 1 225 ? 192.216 221.047 179.753 1.00 225.94 ? 225 LYS A HZ1    1 
ATOM   3463  H  HZ2    . LYS A 1 225 ? 193.063 221.224 178.591 1.00 225.29 ? 225 LYS A HZ2    1 
ATOM   3464  H  HZ3    . LYS A 1 225 ? 193.611 221.402 179.920 1.00 222.89 ? 225 LYS A HZ3    1 
ATOM   3465  N  N      . GLN A 1 226 ? 195.558 229.057 176.736 1.00 228.78 ? 226 GLN A N      1 
ATOM   3466  C  CA     . GLN A 1 226 ? 196.708 229.719 176.136 1.00 233.11 ? 226 GLN A CA     1 
ATOM   3467  C  C      . GLN A 1 226 ? 198.024 229.175 176.673 1.00 233.44 ? 226 GLN A C      1 
ATOM   3468  O  O      . GLN A 1 226 ? 199.014 229.127 175.935 1.00 240.93 ? 226 GLN A O      1 
ATOM   3469  C  CB     . GLN A 1 226 ? 196.623 231.229 176.375 1.00 233.86 ? 226 GLN A CB     1 
ATOM   3470  C  CG     . GLN A 1 226 ? 197.849 232.023 175.927 1.00 238.08 ? 226 GLN A CG     1 
ATOM   3471  C  CD     . GLN A 1 226 ? 198.257 231.724 174.497 1.00 239.28 ? 226 GLN A CD     1 
ATOM   3472  O  OE1    . GLN A 1 226 ? 197.423 231.381 173.659 1.00 240.24 ? 226 GLN A OE1    1 
ATOM   3473  N  NE2    . GLN A 1 226 ? 199.548 231.849 174.212 1.00 236.81 ? 226 GLN A NE2    1 
ATOM   3474  H  H      . GLN A 1 226 ? 195.169 229.517 177.346 1.00 229.38 ? 226 GLN A H      1 
ATOM   3475  H  HA     . GLN A 1 226 ? 196.687 229.559 175.180 1.00 233.65 ? 226 GLN A HA     1 
ATOM   3476  H  HB2    . GLN A 1 226 ? 195.857 231.576 175.892 1.00 233.25 ? 226 GLN A HB2    1 
ATOM   3477  H  HB3    . GLN A 1 226 ? 196.505 231.385 177.325 1.00 232.84 ? 226 GLN A HB3    1 
ATOM   3478  H  HG2    . GLN A 1 226 ? 197.639 232.968 175.979 1.00 237.46 ? 226 GLN A HG2    1 
ATOM   3479  H  HG3    . GLN A 1 226 ? 198.601 231.826 176.507 1.00 238.11 ? 226 GLN A HG3    1 
ATOM   3480  H  HE21   . GLN A 1 226 ? 200.101 232.091 174.825 1.00 236.37 ? 226 GLN A HE21   1 
ATOM   3481  H  HE22   . GLN A 1 226 ? 199.830 231.691 173.416 1.00 236.52 ? 226 GLN A HE22   1 
ATOM   3482  N  N      . GLU A 1 227 ? 198.053 228.758 177.938 1.00 226.09 ? 227 GLU A N      1 
ATOM   3483  C  CA     . GLU A 1 227 ? 199.301 228.461 178.626 1.00 226.89 ? 227 GLU A CA     1 
ATOM   3484  C  C      . GLU A 1 227 ? 199.639 226.977 178.655 1.00 223.94 ? 227 GLU A C      1 
ATOM   3485  O  O      . GLU A 1 227 ? 200.820 226.633 178.768 1.00 221.74 ? 227 GLU A O      1 
ATOM   3486  C  CB     . GLU A 1 227 ? 199.242 228.994 180.065 1.00 222.30 ? 227 GLU A CB     1 
ATOM   3487  C  CG     . GLU A 1 227 ? 200.542 228.873 180.851 1.00 222.89 ? 227 GLU A CG     1 
ATOM   3488  C  CD     . GLU A 1 227 ? 201.704 229.577 180.182 1.00 225.47 ? 227 GLU A CD     1 
ATOM   3489  O  OE1    . GLU A 1 227 ? 201.471 230.590 179.490 1.00 230.69 ? 227 GLU A OE1    1 
ATOM   3490  O  OE2    . GLU A 1 227 ? 202.850 229.109 180.340 1.00 218.97 ? 227 GLU A OE2    1 
ATOM   3491  H  H      . GLU A 1 227 ? 197.354 228.640 178.424 1.00 226.51 ? 227 GLU A H      1 
ATOM   3492  H  HA     . GLU A 1 227 ? 200.020 228.916 178.163 1.00 229.14 ? 227 GLU A HA     1 
ATOM   3493  H  HB2    . GLU A 1 227 ? 199.004 229.934 180.035 1.00 222.82 ? 227 GLU A HB2    1 
ATOM   3494  H  HB3    . GLU A 1 227 ? 198.561 228.501 180.549 1.00 219.78 ? 227 GLU A HB3    1 
ATOM   3495  H  HG2    . GLU A 1 227 ? 200.416 229.279 181.723 1.00 217.24 ? 227 GLU A HG2    1 
ATOM   3496  H  HG3    . GLU A 1 227 ? 200.776 227.940 180.954 1.00 220.19 ? 227 GLU A HG3    1 
ATOM   3497  N  N      . SER A 1 228 ? 198.648 226.094 178.551 1.00 222.04 ? 228 SER A N      1 
ATOM   3498  C  CA     . SER A 1 228 ? 198.906 224.660 178.566 1.00 214.17 ? 228 SER A CA     1 
ATOM   3499  C  C      . SER A 1 228 ? 197.729 223.949 177.920 1.00 218.04 ? 228 SER A C      1 
ATOM   3500  O  O      . SER A 1 228 ? 196.585 224.128 178.347 1.00 220.46 ? 228 SER A O      1 
ATOM   3501  C  CB     . SER A 1 228 ? 199.121 224.150 179.993 1.00 208.33 ? 228 SER A CB     1 
ATOM   3502  O  OG     . SER A 1 228 ? 198.033 224.504 180.828 1.00 213.32 ? 228 SER A OG     1 
ATOM   3503  H  H      . SER A 1 228 ? 197.817 226.302 178.472 1.00 222.50 ? 228 SER A H      1 
ATOM   3504  H  HA     . SER A 1 228 ? 199.703 224.468 178.047 1.00 216.98 ? 228 SER A HA     1 
ATOM   3505  H  HB2    . SER A 1 228 ? 199.201 223.184 179.974 1.00 211.02 ? 228 SER A HB2    1 
ATOM   3506  H  HB3    . SER A 1 228 ? 199.933 224.542 180.348 1.00 212.09 ? 228 SER A HB3    1 
ATOM   3507  H  HG     . SER A 1 228 ? 197.324 224.155 180.541 1.00 215.02 ? 228 SER A HG     1 
ATOM   3508  N  N      . ARG A 1 229 ? 198.017 223.138 176.901 1.00 219.90 ? 229 ARG A N      1 
ATOM   3509  C  CA     . ARG A 1 229 ? 196.948 222.506 176.136 1.00 221.70 ? 229 ARG A CA     1 
ATOM   3510  C  C      . ARG A 1 229 ? 196.238 221.427 176.941 1.00 216.40 ? 229 ARG A C      1 
ATOM   3511  O  O      . ARG A 1 229 ? 195.030 221.228 176.772 1.00 217.52 ? 229 ARG A O      1 
ATOM   3512  C  CB     . ARG A 1 229 ? 197.519 221.920 174.842 1.00 222.70 ? 229 ARG A CB     1 
ATOM   3513  C  CG     . ARG A 1 229 ? 196.520 221.162 173.968 1.00 226.34 ? 229 ARG A CG     1 
ATOM   3514  C  CD     . ARG A 1 229 ? 195.290 221.998 173.652 1.00 234.18 ? 229 ARG A CD     1 
ATOM   3515  N  NE     . ARG A 1 229 ? 194.490 221.423 172.577 1.00 240.40 ? 229 ARG A NE     1 
ATOM   3516  C  CZ     . ARG A 1 229 ? 194.719 221.601 171.282 1.00 243.90 ? 229 ARG A CZ     1 
ATOM   3517  N  NH1    . ARG A 1 229 ? 195.739 222.325 170.848 1.00 242.61 ? 229 ARG A NH1    1 
ATOM   3518  N  NH2    . ARG A 1 229 ? 193.904 221.035 170.396 1.00 247.49 ? 229 ARG A NH2    1 
ATOM   3519  H  H      . ARG A 1 229 ? 198.811 222.941 176.637 1.00 220.21 ? 229 ARG A H      1 
ATOM   3520  H  HA     . ARG A 1 229 ? 196.296 223.185 175.905 1.00 223.76 ? 229 ARG A HA     1 
ATOM   3521  H  HB2    . ARG A 1 229 ? 197.878 222.647 174.309 1.00 224.09 ? 229 ARG A HB2    1 
ATOM   3522  H  HB3    . ARG A 1 229 ? 198.232 221.304 175.071 1.00 222.64 ? 229 ARG A HB3    1 
ATOM   3523  H  HG2    . ARG A 1 229 ? 196.949 220.935 173.128 1.00 228.89 ? 229 ARG A HG2    1 
ATOM   3524  H  HG3    . ARG A 1 229 ? 196.233 220.354 174.421 1.00 228.00 ? 229 ARG A HG3    1 
ATOM   3525  H  HD2    . ARG A 1 229 ? 194.732 222.034 174.443 1.00 232.69 ? 229 ARG A HD2    1 
ATOM   3526  H  HD3    . ARG A 1 229 ? 195.563 222.894 173.400 1.00 233.71 ? 229 ARG A HD3    1 
ATOM   3527  H  HE     . ARG A 1 229 ? 193.814 220.939 172.799 1.00 239.21 ? 229 ARG A HE     1 
ATOM   3528  H  HH11   . ARG A 1 229 ? 196.279 222.700 171.401 1.00 239.39 ? 229 ARG A HH11   1 
ATOM   3529  H  HH12   . ARG A 1 229 ? 195.863 222.421 170.002 1.00 241.28 ? 229 ARG A HH12   1 
ATOM   3530  H  HH21   . ARG A 1 229 ? 193.239 220.562 170.666 1.00 246.12 ? 229 ARG A HH21   1 
ATOM   3531  H  HH22   . ARG A 1 229 ? 194.043 221.141 169.554 1.00 245.94 ? 229 ARG A HH22   1 
ATOM   3532  N  N      . GLU A 1 230 ? 196.959 220.730 177.816 1.00 210.16 ? 230 GLU A N      1 
ATOM   3533  C  CA     . GLU A 1 230 ? 196.419 219.613 178.576 1.00 207.82 ? 230 GLU A CA     1 
ATOM   3534  C  C      . GLU A 1 230 ? 196.539 219.885 180.067 1.00 201.60 ? 230 GLU A C      1 
ATOM   3535  O  O      . GLU A 1 230 ? 197.553 220.413 180.534 1.00 201.30 ? 230 GLU A O      1 
ATOM   3536  C  CB     . GLU A 1 230 ? 197.146 218.310 178.229 1.00 208.42 ? 230 GLU A CB     1 
ATOM   3537  C  CG     . GLU A 1 230 ? 197.007 217.888 176.775 1.00 211.08 ? 230 GLU A CG     1 
ATOM   3538  C  CD     . GLU A 1 230 ? 195.583 217.521 176.404 1.00 207.14 ? 230 GLU A CD     1 
ATOM   3539  O  OE1    . GLU A 1 230 ? 194.735 217.426 177.316 1.00 209.01 ? 230 GLU A OE1    1 
ATOM   3540  O  OE2    . GLU A 1 230 ? 195.312 217.327 175.201 1.00 202.46 ? 230 GLU A OE2    1 
ATOM   3541  H  H      . GLU A 1 230 ? 197.786 220.891 177.990 1.00 211.98 ? 230 GLU A H      1 
ATOM   3542  H  HA     . GLU A 1 230 ? 195.478 219.500 178.378 1.00 211.29 ? 230 GLU A HA     1 
ATOM   3543  H  HB2    . GLU A 1 230 ? 198.091 218.424 178.414 1.00 208.12 ? 230 GLU A HB2    1 
ATOM   3544  H  HB3    . GLU A 1 230 ? 196.789 217.596 178.780 1.00 208.24 ? 230 GLU A HB3    1 
ATOM   3545  H  HG2    . GLU A 1 230 ? 197.286 218.621 176.204 1.00 212.54 ? 230 GLU A HG2    1 
ATOM   3546  H  HG3    . GLU A 1 230 ? 197.567 217.112 176.616 1.00 210.29 ? 230 GLU A HG3    1 
ATOM   3547  N  N      . SER A 1 231 ? 195.490 219.527 180.804 1.00 194.24 ? 231 SER A N      1 
ATOM   3548  C  CA     . SER A 1 231 ? 195.529 219.602 182.256 1.00 190.50 ? 231 SER A CA     1 
ATOM   3549  C  C      . SER A 1 231 ? 196.689 218.773 182.787 1.00 185.14 ? 231 SER A C      1 
ATOM   3550  O  O      . SER A 1 231 ? 196.902 217.637 182.357 1.00 187.54 ? 231 SER A O      1 
ATOM   3551  C  CB     . SER A 1 231 ? 194.208 219.107 182.843 1.00 189.25 ? 231 SER A CB     1 
ATOM   3552  O  OG     . SER A 1 231 ? 193.904 217.804 182.377 1.00 184.75 ? 231 SER A OG     1 
ATOM   3553  H  H      . SER A 1 231 ? 194.745 219.238 180.485 1.00 198.27 ? 231 SER A H      1 
ATOM   3554  H  HA     . SER A 1 231 ? 195.660 220.524 182.529 1.00 195.32 ? 231 SER A HA     1 
ATOM   3555  H  HB2    . SER A 1 231 ? 194.279 219.084 183.810 1.00 190.73 ? 231 SER A HB2    1 
ATOM   3556  H  HB3    . SER A 1 231 ? 193.498 219.711 182.576 1.00 195.10 ? 231 SER A HB3    1 
ATOM   3557  H  HG     . SER A 1 231 ? 194.501 217.265 182.617 1.00 187.51 ? 231 SER A HG     1 
ATOM   3558  N  N      . ILE A 1 232 ? 197.457 219.355 183.707 1.00 179.89 ? 232 ILE A N      1 
ATOM   3559  C  CA     . ILE A 1 232 ? 198.602 218.644 184.265 1.00 175.13 ? 232 ILE A CA     1 
ATOM   3560  C  C      . ILE A 1 232 ? 198.167 217.718 185.392 1.00 176.91 ? 232 ILE A C      1 
ATOM   3561  O  O      . ILE A 1 232 ? 198.673 216.598 185.519 1.00 182.00 ? 232 ILE A O      1 
ATOM   3562  C  CB     . ILE A 1 232 ? 199.665 219.653 184.733 1.00 173.58 ? 232 ILE A CB     1 
ATOM   3563  C  CG1    . ILE A 1 232 ? 200.306 220.333 183.521 1.00 176.78 ? 232 ILE A CG1    1 
ATOM   3564  C  CG2    . ILE A 1 232 ? 200.722 218.960 185.590 1.00 176.05 ? 232 ILE A CG2    1 
ATOM   3565  C  CD1    . ILE A 1 232 ? 201.116 221.559 183.860 1.00 182.87 ? 232 ILE A CD1    1 
ATOM   3566  H  H      . ILE A 1 232 ? 197.340 220.148 184.018 1.00 184.74 ? 232 ILE A H      1 
ATOM   3567  H  HA     . ILE A 1 232 ? 199.004 218.097 183.572 1.00 178.13 ? 232 ILE A HA     1 
ATOM   3568  H  HB     . ILE A 1 232 ? 199.229 220.331 185.272 1.00 177.95 ? 232 ILE A HB     1 
ATOM   3569  H  HG12   . ILE A 1 232 ? 200.898 219.699 183.086 1.00 176.96 ? 232 ILE A HG12   1 
ATOM   3570  H  HG13   . ILE A 1 232 ? 199.608 220.605 182.905 1.00 182.74 ? 232 ILE A HG13   1 
ATOM   3571  H  HG21   . ILE A 1 232 ? 201.532 219.492 185.593 1.00 175.75 ? 232 ILE A HG21   1 
ATOM   3572  H  HG22   . ILE A 1 232 ? 200.391 218.873 186.497 1.00 174.91 ? 232 ILE A HG22   1 
ATOM   3573  H  HG23   . ILE A 1 232 ? 200.911 218.085 185.216 1.00 174.94 ? 232 ILE A HG23   1 
ATOM   3574  H  HD11   . ILE A 1 232 ? 200.746 222.317 183.383 1.00 188.22 ? 232 ILE A HD11   1 
ATOM   3575  H  HD12   . ILE A 1 232 ? 201.070 221.715 184.816 1.00 183.51 ? 232 ILE A HD12   1 
ATOM   3576  H  HD13   . ILE A 1 232 ? 202.036 221.415 183.589 1.00 182.77 ? 232 ILE A HD13   1 
ATOM   3577  N  N      . ARG A 1 233 ? 197.225 218.160 186.225 1.00 174.49 ? 233 ARG A N      1 
ATOM   3578  C  CA     . ARG A 1 233 ? 196.762 217.369 187.366 1.00 170.80 ? 233 ARG A CA     1 
ATOM   3579  C  C      . ARG A 1 233 ? 195.813 216.273 186.878 1.00 168.67 ? 233 ARG A C      1 
ATOM   3580  O  O      . ARG A 1 233 ? 194.605 216.289 187.120 1.00 171.56 ? 233 ARG A O      1 
ATOM   3581  C  CB     . ARG A 1 233 ? 196.096 218.271 188.394 1.00 172.33 ? 233 ARG A CB     1 
ATOM   3582  C  CG     . ARG A 1 233 ? 195.789 217.591 189.718 1.00 172.81 ? 233 ARG A CG     1 
ATOM   3583  C  CD     . ARG A 1 233 ? 195.009 218.516 190.630 1.00 178.19 ? 233 ARG A CD     1 
ATOM   3584  N  NE     . ARG A 1 233 ? 195.754 219.729 190.947 1.00 176.72 ? 233 ARG A NE     1 
ATOM   3585  C  CZ     . ARG A 1 233 ? 195.225 220.818 191.488 1.00 188.45 ? 233 ARG A CZ     1 
ATOM   3586  N  NH1    . ARG A 1 233 ? 193.936 220.894 191.781 1.00 193.94 ? 233 ARG A NH1    1 
ATOM   3587  N  NH2    . ARG A 1 233 ? 196.008 221.863 191.739 1.00 192.71 ? 233 ARG A NH2    1 
ATOM   3588  H  H      . ARG A 1 233 ? 196.835 218.922 186.151 1.00 178.22 ? 233 ARG A H      1 
ATOM   3589  H  HA     . ARG A 1 233 ? 197.520 216.944 187.791 1.00 171.47 ? 233 ARG A HA     1 
ATOM   3590  H  HB2    . ARG A 1 233 ? 196.686 219.019 188.576 1.00 174.73 ? 233 ARG A HB2    1 
ATOM   3591  H  HB3    . ARG A 1 233 ? 195.259 218.596 188.028 1.00 175.16 ? 233 ARG A HB3    1 
ATOM   3592  H  HG2    . ARG A 1 233 ? 195.254 216.798 189.560 1.00 172.64 ? 233 ARG A HG2    1 
ATOM   3593  H  HG3    . ARG A 1 233 ? 196.620 217.356 190.159 1.00 171.98 ? 233 ARG A HG3    1 
ATOM   3594  H  HD2    . ARG A 1 233 ? 194.184 218.772 190.189 1.00 177.39 ? 233 ARG A HD2    1 
ATOM   3595  H  HD3    . ARG A 1 233 ? 194.814 218.055 191.461 1.00 177.49 ? 233 ARG A HD3    1 
ATOM   3596  H  HE     . ARG A 1 233 ? 196.612 219.685 190.908 1.00 177.28 ? 233 ARG A HE     1 
ATOM   3597  H  HH11   . ARG A 1 233 ? 193.410 220.232 191.626 1.00 187.51 ? 233 ARG A HH11   1 
ATOM   3598  H  HH12   . ARG A 1 233 ? 193.620 221.614 192.130 1.00 192.83 ? 233 ARG A HH12   1 
ATOM   3599  H  HH21   . ARG A 1 233 ? 196.846 221.827 191.555 1.00 187.77 ? 233 ARG A HH21   1 
ATOM   3600  H  HH22   . ARG A 1 233 ? 195.676 222.575 192.090 1.00 192.95 ? 233 ARG A HH22   1 
ATOM   3601  N  N      . ARG A 1 234 ? 196.398 215.280 186.192 1.00 165.86 ? 234 ARG A N      1 
ATOM   3602  C  CA     . ARG A 1 234 ? 195.613 214.189 185.626 1.00 164.16 ? 234 ARG A CA     1 
ATOM   3603  C  C      . ARG A 1 234 ? 195.669 212.974 186.536 1.00 156.45 ? 234 ARG A C      1 
ATOM   3604  O  O      . ARG A 1 234 ? 196.764 212.601 186.975 1.00 160.42 ? 234 ARG A O      1 
ATOM   3605  C  CB     . ARG A 1 234 ? 196.133 213.803 184.245 1.00 168.77 ? 234 ARG A CB     1 
ATOM   3606  C  CG     . ARG A 1 234 ? 195.623 214.677 183.121 1.00 179.32 ? 234 ARG A CG     1 
ATOM   3607  C  CD     . ARG A 1 234 ? 195.947 214.096 181.750 1.00 179.69 ? 234 ARG A CD     1 
ATOM   3608  N  NE     . ARG A 1 234 ? 194.993 213.066 181.350 1.00 181.86 ? 234 ARG A NE     1 
ATOM   3609  C  CZ     . ARG A 1 234 ? 195.137 211.760 181.544 1.00 178.60 ? 234 ARG A CZ     1 
ATOM   3610  N  NH1    . ARG A 1 234 ? 196.214 211.252 182.121 1.00 171.86 ? 234 ARG A NH1    1 
ATOM   3611  N  NH2    . ARG A 1 234 ? 194.171 210.938 181.144 1.00 181.61 ? 234 ARG A NH2    1 
ATOM   3612  H  H      . ARG A 1 234 ? 197.244 215.221 186.045 1.00 168.99 ? 234 ARG A H      1 
ATOM   3613  H  HA     . ARG A 1 234 ? 194.704 214.494 185.506 1.00 168.49 ? 234 ARG A HA     1 
ATOM   3614  H  HB2    . ARG A 1 234 ? 197.102 213.858 184.249 1.00 169.51 ? 234 ARG A HB2    1 
ATOM   3615  H  HB3    . ARG A 1 234 ? 195.855 212.894 184.065 1.00 169.38 ? 234 ARG A HB3    1 
ATOM   3616  H  HG2    . ARG A 1 234 ? 194.659 214.758 183.191 1.00 178.14 ? 234 ARG A HG2    1 
ATOM   3617  H  HG3    . ARG A 1 234 ? 196.036 215.549 183.190 1.00 178.07 ? 234 ARG A HG3    1 
ATOM   3618  H  HD2    . ARG A 1 234 ? 195.895 214.810 181.095 1.00 181.65 ? 234 ARG A HD2    1 
ATOM   3619  H  HD3    . ARG A 1 234 ? 196.844 213.730 181.756 1.00 176.77 ? 234 ARG A HD3    1 
ATOM   3620  H  HE     . ARG A 1 234 ? 194.284 213.326 180.938 1.00 181.18 ? 234 ARG A HE     1 
ATOM   3621  H  HH11   . ARG A 1 234 ? 196.852 211.759 182.391 1.00 172.98 ? 234 ARG A HH11   1 
ATOM   3622  H  HH12   . ARG A 1 234 ? 196.274 210.401 182.231 1.00 175.52 ? 234 ARG A HH12   1 
ATOM   3623  H  HH21   . ARG A 1 234 ? 193.466 211.255 180.766 1.00 182.00 ? 234 ARG A HH21   1 
ATOM   3624  H  HH22   . ARG A 1 234 ? 194.252 210.090 181.261 1.00 180.98 ? 234 ARG A HH22   1 
ATOM   3625  N  N      . PRO A 1 235 ? 194.545 212.322 186.848 1.00 155.18 ? 235 PRO A N      1 
ATOM   3626  C  CA     . PRO A 1 235 ? 194.613 211.020 187.525 1.00 158.05 ? 235 PRO A CA     1 
ATOM   3627  C  C      . PRO A 1 235 ? 194.892 209.921 186.510 1.00 158.77 ? 235 PRO A C      1 
ATOM   3628  O  O      . PRO A 1 235 ? 194.078 209.659 185.623 1.00 160.31 ? 235 PRO A O      1 
ATOM   3629  C  CB     . PRO A 1 235 ? 193.221 210.874 188.148 1.00 161.81 ? 235 PRO A CB     1 
ATOM   3630  C  CG     . PRO A 1 235 ? 192.345 211.620 187.228 1.00 166.25 ? 235 PRO A CG     1 
ATOM   3631  C  CD     . PRO A 1 235 ? 193.152 212.791 186.741 1.00 167.66 ? 235 PRO A CD     1 
ATOM   3632  H  HA     . PRO A 1 235 ? 195.288 211.018 188.222 1.00 159.88 ? 235 PRO A HA     1 
ATOM   3633  H  HB2    . PRO A 1 235 ? 192.971 209.937 188.183 1.00 161.60 ? 235 PRO A HB2    1 
ATOM   3634  H  HB3    . PRO A 1 235 ? 193.212 211.270 189.034 1.00 159.85 ? 235 PRO A HB3    1 
ATOM   3635  H  HG2    . PRO A 1 235 ? 192.102 211.048 186.485 1.00 162.61 ? 235 PRO A HG2    1 
ATOM   3636  H  HG3    . PRO A 1 235 ? 191.554 211.921 187.702 1.00 163.08 ? 235 PRO A HG3    1 
ATOM   3637  H  HD2    . PRO A 1 235 ? 192.937 212.988 185.818 1.00 165.47 ? 235 PRO A HD2    1 
ATOM   3638  H  HD3    . PRO A 1 235 ? 193.009 213.560 187.311 1.00 164.28 ? 235 PRO A HD3    1 
ATOM   3639  N  N      . ILE A 1 236 ? 196.052 209.282 186.641 1.00 157.75 ? 236 ILE A N      1 
ATOM   3640  C  CA     . ILE A 1 236 ? 196.503 208.331 185.633 1.00 147.92 ? 236 ILE A CA     1 
ATOM   3641  C  C      . ILE A 1 236 ? 195.639 207.082 185.698 1.00 149.06 ? 236 ILE A C      1 
ATOM   3642  O  O      . ILE A 1 236 ? 195.443 206.496 186.770 1.00 154.54 ? 236 ILE A O      1 
ATOM   3643  C  CB     . ILE A 1 236 ? 197.984 207.985 185.844 1.00 150.98 ? 236 ILE A CB     1 
ATOM   3644  C  CG1    . ILE A 1 236 ? 198.826 209.257 185.993 1.00 158.91 ? 236 ILE A CG1    1 
ATOM   3645  C  CG2    . ILE A 1 236 ? 198.504 207.121 184.700 1.00 152.71 ? 236 ILE A CG2    1 
ATOM   3646  C  CD1    . ILE A 1 236 ? 198.577 210.311 184.932 1.00 160.36 ? 236 ILE A CD1    1 
ATOM   3647  H  H      . ILE A 1 236 ? 196.586 209.376 187.308 1.00 157.44 ? 236 ILE A H      1 
ATOM   3648  H  HA     . ILE A 1 236 ? 196.391 208.717 184.750 1.00 151.94 ? 236 ILE A HA     1 
ATOM   3649  H  HB     . ILE A 1 236 ? 198.060 207.476 186.665 1.00 152.72 ? 236 ILE A HB     1 
ATOM   3650  H  HG12   . ILE A 1 236 ? 198.644 209.659 186.856 1.00 156.93 ? 236 ILE A HG12   1 
ATOM   3651  H  HG13   . ILE A 1 236 ? 199.762 209.011 185.949 1.00 159.25 ? 236 ILE A HG13   1 
ATOM   3652  H  HG21   . ILE A 1 236 ? 199.444 206.944 184.852 1.00 155.89 ? 236 ILE A HG21   1 
ATOM   3653  H  HG22   . ILE A 1 236 ? 198.020 206.281 184.679 1.00 150.79 ? 236 ILE A HG22   1 
ATOM   3654  H  HG23   . ILE A 1 236 ? 198.385 207.593 183.862 1.00 152.39 ? 236 ILE A HG23   1 
ATOM   3655  H  HD11   . ILE A 1 236 ? 199.331 210.920 184.910 1.00 162.10 ? 236 ILE A HD11   1 
ATOM   3656  H  HD12   . ILE A 1 236 ? 198.473 209.881 184.070 1.00 157.58 ? 236 ILE A HD12   1 
ATOM   3657  H  HD13   . ILE A 1 236 ? 197.768 210.797 185.155 1.00 160.61 ? 236 ILE A HD13   1 
ATOM   3658  N  N      . ASP A 1 237 ? 195.118 206.669 184.549 1.00 148.03 ? 237 ASP A N      1 
ATOM   3659  C  CA     . ASP A 1 237 ? 194.299 205.471 184.511 1.00 152.83 ? 237 ASP A CA     1 
ATOM   3660  C  C      . ASP A 1 237 ? 195.171 204.243 184.776 1.00 145.68 ? 237 ASP A C      1 
ATOM   3661  O  O      . ASP A 1 237 ? 196.290 204.159 184.263 1.00 140.53 ? 237 ASP A O      1 
ATOM   3662  C  CB     . ASP A 1 237 ? 193.612 205.337 183.156 1.00 162.87 ? 237 ASP A CB     1 
ATOM   3663  C  CG     . ASP A 1 237 ? 192.706 206.510 182.846 1.00 176.27 ? 237 ASP A CG     1 
ATOM   3664  O  OD1    . ASP A 1 237 ? 192.603 207.421 183.693 1.00 173.78 ? 237 ASP A OD1    1 
ATOM   3665  O  OD2    . ASP A 1 237 ? 192.097 206.521 181.756 1.00 188.35 ? 237 ASP A OD2    1 
ATOM   3666  H  H      . ASP A 1 237 ? 195.222 207.059 183.790 1.00 153.38 ? 237 ASP A H      1 
ATOM   3667  H  HA     . ASP A 1 237 ? 193.608 205.576 185.175 1.00 155.80 ? 237 ASP A HA     1 
ATOM   3668  H  HB2    . ASP A 1 237 ? 194.287 205.287 182.461 1.00 160.62 ? 237 ASP A HB2    1 
ATOM   3669  H  HB3    . ASP A 1 237 ? 193.072 204.531 183.153 1.00 162.26 ? 237 ASP A HB3    1 
ATOM   3670  N  N      . PRO A 1 238 ? 194.699 203.274 185.563 1.00 145.56 ? 238 PRO A N      1 
ATOM   3671  C  CA     . PRO A 1 238 ? 195.490 202.054 185.748 1.00 139.24 ? 238 PRO A CA     1 
ATOM   3672  C  C      . PRO A 1 238 ? 195.502 201.209 184.488 1.00 135.77 ? 238 PRO A C      1 
ATOM   3673  O  O      . PRO A 1 238 ? 194.582 201.261 183.669 1.00 135.67 ? 238 PRO A O      1 
ATOM   3674  C  CB     . PRO A 1 238 ? 194.770 201.326 186.890 1.00 140.31 ? 238 PRO A CB     1 
ATOM   3675  C  CG     . PRO A 1 238 ? 193.905 202.341 187.522 1.00 147.92 ? 238 PRO A CG     1 
ATOM   3676  C  CD     . PRO A 1 238 ? 193.515 203.273 186.440 1.00 149.48 ? 238 PRO A CD     1 
ATOM   3677  H  HA     . PRO A 1 238 ? 196.397 202.266 186.017 1.00 140.80 ? 238 PRO A HA     1 
ATOM   3678  H  HB2    . PRO A 1 238 ? 194.235 200.605 186.524 1.00 140.37 ? 238 PRO A HB2    1 
ATOM   3679  H  HB3    . PRO A 1 238 ? 195.421 200.986 187.523 1.00 138.28 ? 238 PRO A HB3    1 
ATOM   3680  H  HG2    . PRO A 1 238 ? 193.123 201.912 187.903 1.00 146.25 ? 238 PRO A HG2    1 
ATOM   3681  H  HG3    . PRO A 1 238 ? 194.406 202.813 188.206 1.00 144.26 ? 238 PRO A HG3    1 
ATOM   3682  H  HD2    . PRO A 1 238 ? 192.737 202.943 185.964 1.00 147.43 ? 238 PRO A HD2    1 
ATOM   3683  H  HD3    . PRO A 1 238 ? 193.357 204.147 186.825 1.00 148.82 ? 238 PRO A HD3    1 
ATOM   3684  N  N      . TYR A 1 239 ? 196.569 200.428 184.335 1.00 135.32 ? 239 TYR A N      1 
ATOM   3685  C  CA     . TYR A 1 239 ? 196.673 199.441 183.270 1.00 137.77 ? 239 TYR A CA     1 
ATOM   3686  C  C      . TYR A 1 239 ? 196.670 198.047 183.875 1.00 136.96 ? 239 TYR A C      1 
ATOM   3687  O  O      . TYR A 1 239 ? 197.243 197.826 184.943 1.00 138.80 ? 239 TYR A O      1 
ATOM   3688  C  CB     . TYR A 1 239 ? 197.931 199.648 182.422 1.00 136.28 ? 239 TYR A CB     1 
ATOM   3689  C  CG     . TYR A 1 239 ? 199.235 199.604 183.181 1.00 134.33 ? 239 TYR A CG     1 
ATOM   3690  C  CD1    . TYR A 1 239 ? 199.850 198.398 183.485 1.00 137.71 ? 239 TYR A CD1    1 
ATOM   3691  C  CD2    . TYR A 1 239 ? 199.864 200.771 183.569 1.00 136.30 ? 239 TYR A CD2    1 
ATOM   3692  C  CE1    . TYR A 1 239 ? 201.043 198.361 184.171 1.00 143.81 ? 239 TYR A CE1    1 
ATOM   3693  C  CE2    . TYR A 1 239 ? 201.058 200.743 184.245 1.00 141.44 ? 239 TYR A CE2    1 
ATOM   3694  C  CZ     . TYR A 1 239 ? 201.643 199.537 184.548 1.00 144.99 ? 239 TYR A CZ     1 
ATOM   3695  O  OH     . TYR A 1 239 ? 202.836 199.513 185.231 1.00 156.15 ? 239 TYR A OH     1 
ATOM   3696  H  H      . TYR A 1 239 ? 197.258 200.455 184.849 1.00 136.95 ? 239 TYR A H      1 
ATOM   3697  H  HA     . TYR A 1 239 ? 195.908 199.506 182.682 1.00 140.65 ? 239 TYR A HA     1 
ATOM   3698  H  HB2    . TYR A 1 239 ? 197.964 198.953 181.746 1.00 139.42 ? 239 TYR A HB2    1 
ATOM   3699  H  HB3    . TYR A 1 239 ? 197.874 200.516 181.992 1.00 137.78 ? 239 TYR A HB3    1 
ATOM   3700  H  HD1    . TYR A 1 239 ? 199.443 197.601 183.231 1.00 139.13 ? 239 TYR A HD1    1 
ATOM   3701  H  HD2    . TYR A 1 239 ? 199.472 201.590 183.368 1.00 137.71 ? 239 TYR A HD2    1 
ATOM   3702  H  HE1    . TYR A 1 239 ? 201.442 197.545 184.373 1.00 142.03 ? 239 TYR A HE1    1 
ATOM   3703  H  HE2    . TYR A 1 239 ? 201.464 201.537 184.505 1.00 142.85 ? 239 TYR A HE2    1 
ATOM   3704  H  HH     . TYR A 1 239 ? 203.027 198.724 185.446 1.00 149.54 ? 239 TYR A HH     1 
ATOM   3705  N  N      . GLU A 1 240 ? 196.034 197.106 183.189 1.00 136.95 ? 240 GLU A N      1 
ATOM   3706  C  CA     . GLU A 1 240 ? 195.890 195.752 183.702 1.00 133.60 ? 240 GLU A CA     1 
ATOM   3707  C  C      . GLU A 1 240 ? 197.117 194.941 183.312 1.00 130.68 ? 240 GLU A C      1 
ATOM   3708  O  O      . GLU A 1 240 ? 197.452 194.839 182.128 1.00 140.81 ? 240 GLU A O      1 
ATOM   3709  C  CB     . GLU A 1 240 ? 194.622 195.099 183.159 1.00 142.06 ? 240 GLU A CB     1 
ATOM   3710  C  CG     . GLU A 1 240 ? 194.319 193.759 183.793 1.00 145.30 ? 240 GLU A CG     1 
ATOM   3711  C  CD     . GLU A 1 240 ? 192.998 193.186 183.337 1.00 159.52 ? 240 GLU A CD     1 
ATOM   3712  O  OE1    . GLU A 1 240 ? 192.666 193.319 182.142 1.00 154.23 ? 240 GLU A OE1    1 
ATOM   3713  O  OE2    . GLU A 1 240 ? 192.288 192.606 184.182 1.00 171.26 ? 240 GLU A OE2    1 
ATOM   3714  H  H      . GLU A 1 240 ? 195.671 197.229 182.421 1.00 141.66 ? 240 GLU A H      1 
ATOM   3715  H  HA     . GLU A 1 240 ? 195.830 195.776 184.669 1.00 137.11 ? 240 GLU A HA     1 
ATOM   3716  H  HB2    . GLU A 1 240 ? 193.869 195.686 183.326 1.00 147.23 ? 240 GLU A HB2    1 
ATOM   3717  H  HB3    . GLU A 1 240 ? 194.725 194.961 182.204 1.00 144.62 ? 240 GLU A HB3    1 
ATOM   3718  H  HG2    . GLU A 1 240 ? 195.015 193.128 183.554 1.00 143.94 ? 240 GLU A HG2    1 
ATOM   3719  H  HG3    . GLU A 1 240 ? 194.283 193.866 184.756 1.00 144.14 ? 240 GLU A HG3    1 
ATOM   3720  N  N      . ALA A 1 241 ? 197.790 194.380 184.312 1.00 127.68 ? 241 ALA A N      1 
ATOM   3721  C  CA     . ALA A 1 241 ? 199.017 193.623 184.130 1.00 126.97 ? 241 ALA A CA     1 
ATOM   3722  C  C      . ALA A 1 241 ? 198.905 192.304 184.876 1.00 130.18 ? 241 ALA A C      1 
ATOM   3723  O  O      . ALA A 1 241 ? 197.962 192.071 185.634 1.00 138.85 ? 241 ALA A O      1 
ATOM   3724  C  CB     . ALA A 1 241 ? 200.234 194.405 184.638 1.00 129.82 ? 241 ALA A CB     1 
ATOM   3725  H  H      . ALA A 1 241 ? 197.543 194.428 185.134 1.00 132.69 ? 241 ALA A H      1 
ATOM   3726  H  HA     . ALA A 1 241 ? 199.150 193.429 183.190 1.00 130.61 ? 241 ALA A HA     1 
ATOM   3727  H  HB1    . ALA A 1 241 ? 201.042 194.016 184.270 1.00 130.26 ? 241 ALA A HB1    1 
ATOM   3728  H  HB2    . ALA A 1 241 ? 200.150 195.330 184.363 1.00 132.47 ? 241 ALA A HB2    1 
ATOM   3729  H  HB3    . ALA A 1 241 ? 200.251 194.360 185.606 1.00 132.63 ? 241 ALA A HB3    1 
ATOM   3730  N  N      . PHE A 1 242 ? 199.880 191.433 184.644 1.00 123.79 ? 242 PHE A N      1 
ATOM   3731  C  CA     . PHE A 1 242 ? 200.029 190.211 185.418 1.00 125.51 ? 242 PHE A CA     1 
ATOM   3732  C  C      . PHE A 1 242 ? 200.862 190.501 186.656 1.00 130.38 ? 242 PHE A C      1 
ATOM   3733  O  O      . PHE A 1 242 ? 201.877 191.198 186.582 1.00 131.48 ? 242 PHE A O      1 
ATOM   3734  C  CB     . PHE A 1 242 ? 200.683 189.112 184.584 1.00 128.00 ? 242 PHE A CB     1 
ATOM   3735  C  CG     . PHE A 1 242 ? 199.826 188.619 183.461 1.00 125.66 ? 242 PHE A CG     1 
ATOM   3736  C  CD1    . PHE A 1 242 ? 198.956 187.563 183.651 1.00 127.07 ? 242 PHE A CD1    1 
ATOM   3737  C  CD2    . PHE A 1 242 ? 199.885 189.215 182.217 1.00 131.87 ? 242 PHE A CD2    1 
ATOM   3738  C  CE1    . PHE A 1 242 ? 198.165 187.108 182.620 1.00 131.90 ? 242 PHE A CE1    1 
ATOM   3739  C  CE2    . PHE A 1 242 ? 199.096 188.763 181.182 1.00 132.60 ? 242 PHE A CE2    1 
ATOM   3740  C  CZ     . PHE A 1 242 ? 198.234 187.709 181.384 1.00 133.55 ? 242 PHE A CZ     1 
ATOM   3741  H  H      . PHE A 1 242 ? 200.477 191.530 184.032 1.00 127.63 ? 242 PHE A H      1 
ATOM   3742  H  HA     . PHE A 1 242 ? 199.157 189.896 185.701 1.00 127.67 ? 242 PHE A HA     1 
ATOM   3743  H  HB2    . PHE A 1 242 ? 201.505 189.456 184.203 1.00 129.51 ? 242 PHE A HB2    1 
ATOM   3744  H  HB3    . PHE A 1 242 ? 200.879 188.357 185.160 1.00 128.80 ? 242 PHE A HB3    1 
ATOM   3745  H  HD1    . PHE A 1 242 ? 198.906 187.153 184.484 1.00 129.49 ? 242 PHE A HD1    1 
ATOM   3746  H  HD2    . PHE A 1 242 ? 200.465 189.927 182.075 1.00 131.63 ? 242 PHE A HD2    1 
ATOM   3747  H  HE1    . PHE A 1 242 ? 197.584 186.396 182.759 1.00 133.31 ? 242 PHE A HE1    1 
ATOM   3748  H  HE2    . PHE A 1 242 ? 199.144 189.171 180.348 1.00 130.47 ? 242 PHE A HE2    1 
ATOM   3749  H  HZ     . PHE A 1 242 ? 197.701 187.403 180.686 1.00 132.34 ? 242 PHE A HZ     1 
ATOM   3750  N  N      . ILE A 1 243 ? 200.411 189.982 187.801 1.00 131.82 ? 243 ILE A N      1 
ATOM   3751  C  CA     . ILE A 1 243 ? 201.041 190.332 189.067 1.00 134.48 ? 243 ILE A CA     1 
ATOM   3752  C  C      . ILE A 1 243 ? 202.519 189.958 189.057 1.00 133.92 ? 243 ILE A C      1 
ATOM   3753  O  O      . ILE A 1 243 ? 202.966 189.068 188.323 1.00 137.96 ? 243 ILE A O      1 
ATOM   3754  C  CB     . ILE A 1 243 ? 200.325 189.660 190.250 1.00 142.34 ? 243 ILE A CB     1 
ATOM   3755  C  CG1    . ILE A 1 243 ? 200.374 188.129 190.138 1.00 146.84 ? 243 ILE A CG1    1 
ATOM   3756  C  CG2    . ILE A 1 243 ? 198.890 190.138 190.323 1.00 144.54 ? 243 ILE A CG2    1 
ATOM   3757  C  CD1    . ILE A 1 243 ? 199.898 187.410 191.385 1.00 152.95 ? 243 ILE A CD1    1 
ATOM   3758  H  H      . ILE A 1 243 ? 199.753 189.433 187.867 1.00 133.33 ? 243 ILE A H      1 
ATOM   3759  H  HA     . ILE A 1 243 ? 200.982 191.291 189.189 1.00 136.20 ? 243 ILE A HA     1 
ATOM   3760  H  HB     . ILE A 1 243 ? 200.775 189.920 191.067 1.00 142.77 ? 243 ILE A HB     1 
ATOM   3761  H  HG12   . ILE A 1 243 ? 199.815 187.854 189.397 1.00 141.96 ? 243 ILE A HG12   1 
ATOM   3762  H  HG13   . ILE A 1 243 ? 201.281 187.826 189.988 1.00 143.26 ? 243 ILE A HG13   1 
ATOM   3763  H  HG21   . ILE A 1 243 ? 198.469 189.775 191.116 1.00 144.48 ? 243 ILE A HG21   1 
ATOM   3764  H  HG22   . ILE A 1 243 ? 198.883 191.105 190.364 1.00 142.56 ? 243 ILE A HG22   1 
ATOM   3765  H  HG23   . ILE A 1 243 ? 198.415 189.842 189.533 1.00 139.31 ? 243 ILE A HG23   1 
ATOM   3766  H  HD11   . ILE A 1 243 ? 200.052 186.459 191.274 1.00 148.75 ? 243 ILE A HD11   1 
ATOM   3767  H  HD12   . ILE A 1 243 ? 200.399 187.738 192.148 1.00 149.06 ? 243 ILE A HD12   1 
ATOM   3768  H  HD13   . ILE A 1 243 ? 198.952 187.578 191.516 1.00 146.18 ? 243 ILE A HD13   1 
ATOM   3769  N  N      . THR A 1 244 ? 203.285 190.660 189.883 1.00 138.35 ? 244 THR A N      1 
ATOM   3770  C  CA     . THR A 1 244 ? 204.677 190.300 190.091 1.00 145.28 ? 244 THR A CA     1 
ATOM   3771  C  C      . THR A 1 244 ? 204.772 188.878 190.624 1.00 150.21 ? 244 THR A C      1 
ATOM   3772  O  O      . THR A 1 244 ? 204.047 188.495 191.545 1.00 155.63 ? 244 THR A O      1 
ATOM   3773  C  CB     . THR A 1 244 ? 205.343 191.271 191.059 1.00 152.02 ? 244 THR A CB     1 
ATOM   3774  O  OG1    . THR A 1 244 ? 205.129 192.615 190.614 1.00 146.26 ? 244 THR A OG1    1 
ATOM   3775  C  CG2    . THR A 1 244 ? 206.829 190.994 191.121 1.00 152.67 ? 244 THR A CG2    1 
ATOM   3776  H  H      . THR A 1 244 ? 203.024 191.345 190.332 1.00 140.21 ? 244 THR A H      1 
ATOM   3777  H  HA     . THR A 1 244 ? 205.144 190.340 189.241 1.00 141.49 ? 244 THR A HA     1 
ATOM   3778  H  HB     . THR A 1 244 ? 204.968 191.157 191.946 1.00 151.65 ? 244 THR A HB     1 
ATOM   3779  H  HG1    . THR A 1 244 ? 205.498 193.155 191.141 1.00 146.03 ? 244 THR A HG1    1 
ATOM   3780  H  HG21   . THR A 1 244 ? 207.304 191.772 191.451 1.00 149.52 ? 244 THR A HG21   1 
ATOM   3781  H  HG22   . THR A 1 244 ? 207.003 190.241 191.704 1.00 151.51 ? 244 THR A HG22   1 
ATOM   3782  H  HG23   . THR A 1 244 ? 207.153 190.777 190.236 1.00 144.58 ? 244 THR A HG23   1 
ATOM   3783  N  N      . GLY A 1 245 ? 205.667 188.094 190.035 1.00 150.18 ? 245 GLY A N      1 
ATOM   3784  C  CA     . GLY A 1 245 ? 205.787 186.690 190.378 1.00 156.17 ? 245 GLY A CA     1 
ATOM   3785  C  C      . GLY A 1 245 ? 204.599 185.870 189.929 1.00 152.43 ? 245 GLY A C      1 
ATOM   3786  O  O      . GLY A 1 245 ? 204.162 184.965 190.650 1.00 160.98 ? 245 GLY A O      1 
ATOM   3787  H  H      . GLY A 1 245 ? 206.211 188.358 189.429 1.00 146.57 ? 245 GLY A H      1 
ATOM   3788  H  HA2    . GLY A 1 245 ? 206.585 186.325 189.964 1.00 151.40 ? 245 GLY A HA2    1 
ATOM   3789  H  HA3    . GLY A 1 245 ? 205.874 186.600 191.340 1.00 153.73 ? 245 GLY A HA3    1 
ATOM   3790  N  N      . ALA A 1 246 ? 204.068 186.167 188.748 1.00 143.96 ? 246 ALA A N      1 
ATOM   3791  C  CA     . ALA A 1 246 ? 203.006 185.381 188.140 1.00 147.52 ? 246 ALA A CA     1 
ATOM   3792  C  C      . ALA A 1 246 ? 203.620 184.272 187.299 1.00 148.87 ? 246 ALA A C      1 
ATOM   3793  O  O      . ALA A 1 246 ? 204.450 184.535 186.424 1.00 152.20 ? 246 ALA A O      1 
ATOM   3794  C  CB     . ALA A 1 246 ? 202.105 186.265 187.279 1.00 144.92 ? 246 ALA A CB     1 
ATOM   3795  H  H      . ALA A 1 246 ? 204.311 186.837 188.272 1.00 145.09 ? 246 ALA A H      1 
ATOM   3796  H  HA     . ALA A 1 246 ? 202.462 184.976 188.834 1.00 149.61 ? 246 ALA A HA     1 
ATOM   3797  H  HB1    . ALA A 1 246 ? 201.422 185.712 186.868 1.00 144.75 ? 246 ALA A HB1    1 
ATOM   3798  H  HB2    . ALA A 1 246 ? 201.691 186.937 187.842 1.00 144.28 ? 246 ALA A HB2    1 
ATOM   3799  H  HB3    . ALA A 1 246 ? 202.643 186.691 186.594 1.00 142.84 ? 246 ALA A HB3    1 
ATOM   3800  N  N      . GLU A 1 247 ? 203.221 183.035 187.575 1.00 149.88 ? 247 GLU A N      1 
ATOM   3801  C  CA     . GLU A 1 247 ? 203.720 181.871 186.847 1.00 152.87 ? 247 GLU A CA     1 
ATOM   3802  C  C      . GLU A 1 247 ? 202.818 181.654 185.641 1.00 150.76 ? 247 GLU A C      1 
ATOM   3803  O  O      . GLU A 1 247 ? 201.698 181.155 185.771 1.00 155.81 ? 247 GLU A O      1 
ATOM   3804  C  CB     . GLU A 1 247 ? 203.752 180.642 187.748 1.00 162.04 ? 247 GLU A CB     1 
ATOM   3805  C  CG     . GLU A 1 247 ? 204.823 180.684 188.824 1.00 169.23 ? 247 GLU A CG     1 
ATOM   3806  C  CD     . GLU A 1 247 ? 206.222 180.511 188.265 1.00 178.17 ? 247 GLU A CD     1 
ATOM   3807  O  OE1    . GLU A 1 247 ? 206.357 180.328 187.037 1.00 172.80 ? 247 GLU A OE1    1 
ATOM   3808  O  OE2    . GLU A 1 247 ? 207.188 180.555 189.056 1.00 190.88 ? 247 GLU A OE2    1 
ATOM   3809  H  H      . GLU A 1 247 ? 202.653 182.839 188.190 1.00 154.98 ? 247 GLU A H      1 
ATOM   3810  H  HA     . GLU A 1 247 ? 204.619 182.047 186.529 1.00 155.23 ? 247 GLU A HA     1 
ATOM   3811  H  HB2    . GLU A 1 247 ? 202.893 180.563 188.192 1.00 163.27 ? 247 GLU A HB2    1 
ATOM   3812  H  HB3    . GLU A 1 247 ? 203.908 179.857 187.200 1.00 163.77 ? 247 GLU A HB3    1 
ATOM   3813  H  HG2    . GLU A 1 247 ? 204.785 181.541 189.276 1.00 165.87 ? 247 GLU A HG2    1 
ATOM   3814  H  HG3    . GLU A 1 247 ? 204.662 179.967 189.457 1.00 168.80 ? 247 GLU A HG3    1 
ATOM   3815  N  N      . LEU A 1 248 ? 203.300 182.043 184.464 1.00 143.89 ? 248 LEU A N      1 
ATOM   3816  C  CA     . LEU A 1 248 ? 202.539 181.947 183.226 1.00 138.49 ? 248 LEU A CA     1 
ATOM   3817  C  C      . LEU A 1 248 ? 203.074 180.780 182.408 1.00 135.90 ? 248 LEU A C      1 
ATOM   3818  O  O      . LEU A 1 248 ? 204.268 180.733 182.094 1.00 136.89 ? 248 LEU A O      1 
ATOM   3819  C  CB     . LEU A 1 248 ? 202.631 183.244 182.422 1.00 133.57 ? 248 LEU A CB     1 
ATOM   3820  C  CG     . LEU A 1 248 ? 201.864 184.469 182.927 1.00 138.66 ? 248 LEU A CG     1 
ATOM   3821  C  CD1    . LEU A 1 248 ? 202.369 184.933 184.277 1.00 146.93 ? 248 LEU A CD1    1 
ATOM   3822  C  CD2    . LEU A 1 248 ? 201.965 185.598 181.919 1.00 136.79 ? 248 LEU A CD2    1 
ATOM   3823  H  H      . LEU A 1 248 ? 204.086 182.374 184.356 1.00 144.87 ? 248 LEU A H      1 
ATOM   3824  H  HA     . LEU A 1 248 ? 201.606 181.780 183.424 1.00 142.83 ? 248 LEU A HA     1 
ATOM   3825  H  HB2    . LEU A 1 248 ? 203.566 183.497 182.368 1.00 135.51 ? 248 LEU A HB2    1 
ATOM   3826  H  HB3    . LEU A 1 248 ? 202.301 183.058 181.530 1.00 134.67 ? 248 LEU A HB3    1 
ATOM   3827  H  HG     . LEU A 1 248 ? 200.927 184.237 183.022 1.00 138.01 ? 248 LEU A HG     1 
ATOM   3828  H  HD11   . LEU A 1 248 ? 202.018 185.818 184.458 1.00 143.58 ? 248 LEU A HD11   1 
ATOM   3829  H  HD12   . LEU A 1 248 ? 202.065 184.314 184.959 1.00 146.40 ? 248 LEU A HD12   1 
ATOM   3830  H  HD13   . LEU A 1 248 ? 203.338 184.960 184.255 1.00 144.69 ? 248 LEU A HD13   1 
ATOM   3831  H  HD21   . LEU A 1 248 ? 201.474 186.366 182.253 1.00 135.67 ? 248 LEU A HD21   1 
ATOM   3832  H  HD22   . LEU A 1 248 ? 202.899 185.830 181.797 1.00 136.18 ? 248 LEU A HD22   1 
ATOM   3833  H  HD23   . LEU A 1 248 ? 201.584 185.305 181.078 1.00 136.10 ? 248 LEU A HD23   1 
ATOM   3834  N  N      . SER A 1 249 ? 202.197 179.842 182.071 1.00 131.98 ? 249 SER A N      1 
ATOM   3835  C  CA     . SER A 1 249 ? 202.595 178.716 181.240 1.00 129.64 ? 249 SER A CA     1 
ATOM   3836  C  C      . SER A 1 249 ? 202.796 179.191 179.810 1.00 122.20 ? 249 SER A C      1 
ATOM   3837  O  O      . SER A 1 249 ? 201.912 179.827 179.230 1.00 127.44 ? 249 SER A O      1 
ATOM   3838  C  CB     . SER A 1 249 ? 201.538 177.616 181.287 1.00 139.26 ? 249 SER A CB     1 
ATOM   3839  O  OG     . SER A 1 249 ? 201.205 177.287 182.622 1.00 156.24 ? 249 SER A OG     1 
ATOM   3840  H  H      . SER A 1 249 ? 201.371 179.834 182.310 1.00 139.00 ? 249 SER A H      1 
ATOM   3841  H  HA     . SER A 1 249 ? 203.433 178.352 181.566 1.00 136.98 ? 249 SER A HA     1 
ATOM   3842  H  HB2    . SER A 1 249 ? 200.740 177.927 180.831 1.00 137.82 ? 249 SER A HB2    1 
ATOM   3843  H  HB3    . SER A 1 249 ? 201.886 176.826 180.845 1.00 139.39 ? 249 SER A HB3    1 
ATOM   3844  H  HG     . SER A 1 249 ? 200.824 177.940 182.987 1.00 153.21 ? 249 SER A HG     1 
ATOM   3845  N  N      . HIS A 1 250 ? 203.962 178.888 179.244 1.00 120.75 ? 250 HIS A N      1 
ATOM   3846  C  CA     . HIS A 1 250 ? 204.344 179.354 177.923 1.00 121.76 ? 250 HIS A CA     1 
ATOM   3847  C  C      . HIS A 1 250 ? 204.757 178.164 177.074 1.00 125.19 ? 250 HIS A C      1 
ATOM   3848  O  O      . HIS A 1 250 ? 205.530 177.306 177.521 1.00 130.43 ? 250 HIS A O      1 
ATOM   3849  C  CB     . HIS A 1 250 ? 205.492 180.362 178.010 1.00 123.37 ? 250 HIS A CB     1 
ATOM   3850  C  CG     . HIS A 1 250 ? 205.657 181.201 176.783 1.00 123.85 ? 250 HIS A CG     1 
ATOM   3851  N  ND1    . HIS A 1 250 ? 206.858 181.778 176.434 1.00 127.88 ? 250 HIS A ND1    1 
ATOM   3852  C  CD2    . HIS A 1 250 ? 204.771 181.573 175.830 1.00 128.34 ? 250 HIS A CD2    1 
ATOM   3853  C  CE1    . HIS A 1 250 ? 206.704 182.468 175.318 1.00 139.48 ? 250 HIS A CE1    1 
ATOM   3854  N  NE2    . HIS A 1 250 ? 205.448 182.356 174.928 1.00 138.38 ? 250 HIS A NE2    1 
ATOM   3855  H  H      . HIS A 1 250 ? 204.562 178.400 179.620 1.00 127.91 ? 250 HIS A H      1 
ATOM   3856  H  HA     . HIS A 1 250 ? 203.581 179.773 177.499 1.00 125.49 ? 250 HIS A HA     1 
ATOM   3857  H  HB2    . HIS A 1 250 ? 205.327 180.955 178.758 1.00 127.97 ? 250 HIS A HB2    1 
ATOM   3858  H  HB3    . HIS A 1 250 ? 206.321 179.878 178.151 1.00 126.48 ? 250 HIS A HB3    1 
ATOM   3859  H  HD2    . HIS A 1 250 ? 203.871 181.339 175.791 1.00 129.01 ? 250 HIS A HD2    1 
ATOM   3860  H  HE1    . HIS A 1 250 ? 207.370 182.944 174.877 1.00 135.65 ? 250 HIS A HE1    1 
ATOM   3861  H  HE2    . HIS A 1 250 ? 205.108 182.717 174.226 1.00 132.83 ? 250 HIS A HE2    1 
ATOM   3862  N  N      . ARG A 1 251 ? 204.235 178.120 175.854 1.00 118.07 ? 251 ARG A N      1 
ATOM   3863  C  CA     . ARG A 1 251 ? 204.551 177.087 174.880 1.00 122.44 ? 251 ARG A CA     1 
ATOM   3864  C  C      . ARG A 1 251 ? 205.087 177.775 173.637 1.00 125.48 ? 251 ARG A C      1 
ATOM   3865  O  O      . ARG A 1 251 ? 204.371 178.555 173.001 1.00 135.25 ? 251 ARG A O      1 
ATOM   3866  C  CB     . ARG A 1 251 ? 203.316 176.249 174.542 1.00 130.11 ? 251 ARG A CB     1 
ATOM   3867  C  CG     . ARG A 1 251 ? 203.608 175.003 173.717 1.00 131.19 ? 251 ARG A CG     1 
ATOM   3868  C  CD     . ARG A 1 251 ? 203.927 173.817 174.607 1.00 139.65 ? 251 ARG A CD     1 
ATOM   3869  N  NE     . ARG A 1 251 ? 204.511 172.707 173.863 1.00 138.47 ? 251 ARG A NE     1 
ATOM   3870  C  CZ     . ARG A 1 251 ? 204.728 171.498 174.364 1.00 144.96 ? 251 ARG A CZ     1 
ATOM   3871  N  NH1    . ARG A 1 251 ? 204.389 171.188 175.605 1.00 148.15 ? 251 ARG A NH1    1 
ATOM   3872  N  NH2    . ARG A 1 251 ? 205.298 170.572 173.598 1.00 143.36 ? 251 ARG A NH2    1 
ATOM   3873  H  H      . ARG A 1 251 ? 203.673 178.700 175.558 1.00 123.99 ? 251 ARG A H      1 
ATOM   3874  H  HA     . ARG A 1 251 ? 205.239 176.497 175.226 1.00 126.38 ? 251 ARG A HA     1 
ATOM   3875  H  HB2    . ARG A 1 251 ? 202.897 175.965 175.370 1.00 128.84 ? 251 ARG A HB2    1 
ATOM   3876  H  HB3    . ARG A 1 251 ? 202.699 176.799 174.036 1.00 129.07 ? 251 ARG A HB3    1 
ATOM   3877  H  HG2    . ARG A 1 251 ? 202.827 174.781 173.186 1.00 131.02 ? 251 ARG A HG2    1 
ATOM   3878  H  HG3    . ARG A 1 251 ? 204.371 175.161 173.141 1.00 129.08 ? 251 ARG A HG3    1 
ATOM   3879  H  HD2    . ARG A 1 251 ? 204.563 174.093 175.285 1.00 138.24 ? 251 ARG A HD2    1 
ATOM   3880  H  HD3    . ARG A 1 251 ? 203.109 173.504 175.024 1.00 136.66 ? 251 ARG A HD3    1 
ATOM   3881  H  HE     . ARG A 1 251 ? 204.726 172.844 173.042 1.00 135.81 ? 251 ARG A HE     1 
ATOM   3882  H  HH11   . ARG A 1 251 ? 204.020 171.771 176.118 1.00 144.93 ? 251 ARG A HH11   1 
ATOM   3883  H  HH12   . ARG A 1 251 ? 204.541 170.396 175.903 1.00 146.77 ? 251 ARG A HH12   1 
ATOM   3884  H  HH21   . ARG A 1 251 ? 205.519 170.760 172.789 1.00 141.01 ? 251 ARG A HH21   1 
ATOM   3885  H  HH22   . ARG A 1 251 ? 205.440 169.784 173.911 1.00 142.81 ? 251 ARG A HH22   1 
ATOM   3886  N  N      . MET A 1 252 ? 206.340 177.498 173.302 1.00 124.62 ? 252 MET A N      1 
ATOM   3887  C  CA     . MET A 1 252 ? 206.965 177.989 172.086 1.00 126.06 ? 252 MET A CA     1 
ATOM   3888  C  C      . MET A 1 252 ? 207.450 176.784 171.304 1.00 126.71 ? 252 MET A C      1 
ATOM   3889  O  O      . MET A 1 252 ? 207.699 175.727 171.879 1.00 130.71 ? 252 MET A O      1 
ATOM   3890  C  CB     . MET A 1 252 ? 208.136 178.924 172.382 1.00 119.76 ? 252 MET A CB     1 
ATOM   3891  C  CG     . MET A 1 252 ? 207.799 180.109 173.261 1.00 127.48 ? 252 MET A CG     1 
ATOM   3892  S  SD     . MET A 1 252 ? 209.253 180.673 174.156 1.00 153.71 ? 252 MET A SD     1 
ATOM   3893  C  CE     . MET A 1 252 ? 210.389 180.923 172.807 1.00 133.65 ? 252 MET A CE     1 
ATOM   3894  H  H      . MET A 1 252 ? 206.863 177.009 173.779 1.00 127.00 ? 252 MET A H      1 
ATOM   3895  H  HA     . MET A 1 252 ? 206.319 178.473 171.550 1.00 127.32 ? 252 MET A HA     1 
ATOM   3896  H  HB2    . MET A 1 252 ? 208.829 178.421 172.830 1.00 125.31 ? 252 MET A HB2    1 
ATOM   3897  H  HB3    . MET A 1 252 ? 208.475 179.266 171.540 1.00 123.20 ? 252 MET A HB3    1 
ATOM   3898  H  HG2    . MET A 1 252 ? 207.477 180.839 172.708 1.00 128.05 ? 252 MET A HG2    1 
ATOM   3899  H  HG3    . MET A 1 252 ? 207.125 179.864 173.913 1.00 127.88 ? 252 MET A HG3    1 
ATOM   3900  H  HE1    . MET A 1 252 ? 211.134 181.459 173.118 1.00 135.67 ? 252 MET A HE1    1 
ATOM   3901  H  HE2    . MET A 1 252 ? 210.708 180.062 172.496 1.00 132.79 ? 252 MET A HE2    1 
ATOM   3902  H  HE3    . MET A 1 252 ? 209.926 181.387 172.092 1.00 132.84 ? 252 MET A HE3    1 
ATOM   3903  N  N      . SER A 1 253 ? 207.511 176.907 169.985 1.00 124.91 ? 253 SER A N      1 
ATOM   3904  C  CA     . SER A 1 253 ? 208.018 175.804 169.191 1.00 123.34 ? 253 SER A CA     1 
ATOM   3905  C  C      . SER A 1 253 ? 208.743 176.332 167.970 1.00 125.56 ? 253 SER A C      1 
ATOM   3906  O  O      . SER A 1 253 ? 208.391 177.372 167.418 1.00 126.45 ? 253 SER A O      1 
ATOM   3907  C  CB     . SER A 1 253 ? 206.899 174.857 168.764 1.00 130.93 ? 253 SER A CB     1 
ATOM   3908  O  OG     . SER A 1 253 ? 207.399 173.825 167.934 1.00 141.49 ? 253 SER A OG     1 
ATOM   3909  H  H      . SER A 1 253 ? 207.270 177.601 169.537 1.00 126.38 ? 253 SER A H      1 
ATOM   3910  H  HA     . SER A 1 253 ? 208.656 175.298 169.713 1.00 126.67 ? 253 SER A HA     1 
ATOM   3911  H  HB2    . SER A 1 253 ? 206.523 174.461 169.564 1.00 130.89 ? 253 SER A HB2    1 
ATOM   3912  H  HB3    . SER A 1 253 ? 206.223 175.357 168.281 1.00 130.31 ? 253 SER A HB3    1 
ATOM   3913  H  HG     . SER A 1 253 ? 207.574 174.128 167.170 1.00 136.59 ? 253 SER A HG     1 
ATOM   3914  N  N      . ILE A 1 254 ? 209.791 175.619 167.591 1.00 124.18 ? 254 ILE A N      1 
ATOM   3915  C  CA     . ILE A 1 254 ? 210.409 175.728 166.281 1.00 119.84 ? 254 ILE A CA     1 
ATOM   3916  C  C      . ILE A 1 254 ? 210.035 174.472 165.513 1.00 127.09 ? 254 ILE A C      1 
ATOM   3917  O  O      . ILE A 1 254 ? 210.134 173.360 166.045 1.00 136.02 ? 254 ILE A O      1 
ATOM   3918  C  CB     . ILE A 1 254 ? 211.939 175.880 166.366 1.00 116.69 ? 254 ILE A CB     1 
ATOM   3919  C  CG1    . ILE A 1 254 ? 212.321 176.844 167.490 1.00 115.25 ? 254 ILE A CG1    1 
ATOM   3920  C  CG2    . ILE A 1 254 ? 212.495 176.378 165.042 1.00 123.82 ? 254 ILE A CG2    1 
ATOM   3921  C  CD1    . ILE A 1 254 ? 213.790 177.191 167.515 1.00 125.88 ? 254 ILE A CD1    1 
ATOM   3922  H  H      . ILE A 1 254 ? 210.177 175.041 168.098 1.00 126.21 ? 254 ILE A H      1 
ATOM   3923  H  HA     . ILE A 1 254 ? 210.050 176.496 165.810 1.00 122.72 ? 254 ILE A HA     1 
ATOM   3924  H  HB     . ILE A 1 254 ? 212.325 175.012 166.558 1.00 121.92 ? 254 ILE A HB     1 
ATOM   3925  H  HG12   . ILE A 1 254 ? 211.820 177.666 167.386 1.00 119.40 ? 254 ILE A HG12   1 
ATOM   3926  H  HG13   . ILE A 1 254 ? 212.110 176.436 168.343 1.00 120.30 ? 254 ILE A HG13   1 
ATOM   3927  H  HG21   . ILE A 1 254 ? 213.429 176.126 164.974 1.00 122.66 ? 254 ILE A HG21   1 
ATOM   3928  H  HG22   . ILE A 1 254 ? 211.996 175.979 164.312 1.00 124.44 ? 254 ILE A HG22   1 
ATOM   3929  H  HG23   . ILE A 1 254 ? 212.408 177.343 165.008 1.00 126.34 ? 254 ILE A HG23   1 
ATOM   3930  H  HD11   . ILE A 1 254 ? 214.040 177.444 168.417 1.00 126.95 ? 254 ILE A HD11   1 
ATOM   3931  H  HD12   . ILE A 1 254 ? 214.301 176.414 167.237 1.00 125.46 ? 254 ILE A HD12   1 
ATOM   3932  H  HD13   . ILE A 1 254 ? 213.952 177.927 166.905 1.00 127.71 ? 254 ILE A HD13   1 
ATOM   3933  N  N      . LYS A 1 255 ? 209.643 174.643 164.256 1.00 128.09 ? 255 LYS A N      1 
ATOM   3934  C  CA     . LYS A 1 255 ? 209.301 173.506 163.414 1.00 131.19 ? 255 LYS A CA     1 
ATOM   3935  C  C      . LYS A 1 255 ? 210.623 172.900 162.960 1.00 136.35 ? 255 LYS A C      1 
ATOM   3936  O  O      . LYS A 1 255 ? 211.676 173.257 163.496 1.00 138.40 ? 255 LYS A O      1 
ATOM   3937  C  CB     . LYS A 1 255 ? 208.409 173.945 162.257 1.00 132.06 ? 255 LYS A CB     1 
ATOM   3938  C  CG     . LYS A 1 255 ? 207.374 172.914 161.846 1.00 132.47 ? 255 LYS A CG     1 
ATOM   3939  C  CD     . LYS A 1 255 ? 206.437 173.460 160.784 1.00 138.32 ? 255 LYS A CD     1 
ATOM   3940  C  CE     . LYS A 1 255 ? 205.420 172.417 160.355 1.00 144.02 ? 255 LYS A CE     1 
ATOM   3941  N  NZ     . LYS A 1 255 ? 204.472 172.943 159.335 1.00 148.24 ? 255 LYS A NZ     1 
ATOM   3942  H  H      . LYS A 1 255 ? 209.567 175.407 163.868 1.00 128.71 ? 255 LYS A H      1 
ATOM   3943  H  HA     . LYS A 1 255 ? 208.822 172.845 163.938 1.00 131.36 ? 255 LYS A HA     1 
ATOM   3944  H  HB2    . LYS A 1 255 ? 207.937 174.752 162.515 1.00 131.69 ? 255 LYS A HB2    1 
ATOM   3945  H  HB3    . LYS A 1 255 ? 208.968 174.124 161.485 1.00 132.58 ? 255 LYS A HB3    1 
ATOM   3946  H  HG2    . LYS A 1 255 ? 207.818 172.133 161.483 1.00 132.50 ? 255 LYS A HG2    1 
ATOM   3947  H  HG3    . LYS A 1 255 ? 206.844 172.669 162.619 1.00 131.43 ? 255 LYS A HG3    1 
ATOM   3948  H  HD2    . LYS A 1 255 ? 205.957 174.223 161.142 1.00 137.28 ? 255 LYS A HD2    1 
ATOM   3949  H  HD3    . LYS A 1 255 ? 206.952 173.722 160.005 1.00 136.46 ? 255 LYS A HD3    1 
ATOM   3950  H  HE2    . LYS A 1 255 ? 205.886 171.657 159.971 1.00 143.12 ? 255 LYS A HE2    1 
ATOM   3951  H  HE3    . LYS A 1 255 ? 204.906 172.137 161.128 1.00 141.25 ? 255 LYS A HE3    1 
ATOM   3952  H  HZ1    . LYS A 1 255 ? 203.918 172.297 159.074 1.00 147.11 ? 255 LYS A HZ1    1 
ATOM   3953  H  HZ2    . LYS A 1 255 ? 203.995 173.611 159.680 1.00 148.46 ? 255 LYS A HZ2    1 
ATOM   3954  H  HZ3    . LYS A 1 255 ? 204.921 173.242 158.628 1.00 145.46 ? 255 LYS A HZ3    1 
ATOM   3955  N  N      . ASN A 1 256 ? 210.581 171.922 162.047 1.00 138.53 ? 256 ASN A N      1 
ATOM   3956  C  CA     . ASN A 1 256 ? 211.782 171.205 161.619 1.00 145.61 ? 256 ASN A CA     1 
ATOM   3957  C  C      . ASN A 1 256 ? 212.952 172.162 161.442 1.00 150.03 ? 256 ASN A C      1 
ATOM   3958  O  O      . ASN A 1 256 ? 212.845 173.175 160.748 1.00 155.19 ? 256 ASN A O      1 
ATOM   3959  C  CB     . ASN A 1 256 ? 211.502 170.466 160.311 1.00 149.95 ? 256 ASN A CB     1 
ATOM   3960  C  CG     . ASN A 1 256 ? 211.045 171.394 159.209 1.00 156.84 ? 256 ASN A CG     1 
ATOM   3961  O  OD1    . ASN A 1 256 ? 210.385 172.400 159.466 1.00 155.80 ? 256 ASN A OD1    1 
ATOM   3962  N  ND2    . ASN A 1 256 ? 211.398 171.064 157.973 1.00 160.35 ? 256 ASN A ND2    1 
ATOM   3963  H  H      . ASN A 1 256 ? 209.864 171.655 161.658 1.00 139.39 ? 256 ASN A H      1 
ATOM   3964  H  HA     . ASN A 1 256 ? 212.022 170.550 162.294 1.00 144.88 ? 256 ASN A HA     1 
ATOM   3965  H  HB2    . ASN A 1 256 ? 212.313 170.024 160.015 1.00 152.85 ? 256 ASN A HB2    1 
ATOM   3966  H  HB3    . ASN A 1 256 ? 210.803 169.811 160.461 1.00 148.01 ? 256 ASN A HB3    1 
ATOM   3967  H  HD21   . ASN A 1 256 ? 211.162 171.561 157.311 1.00 158.14 ? 256 ASN A HD21   1 
ATOM   3968  H  HD22   . ASN A 1 256 ? 211.861 170.353 157.833 1.00 159.30 ? 256 ASN A HD22   1 
ATOM   3969  N  N      . ALA A 1 257 ? 214.067 171.831 162.084 1.00 147.97 ? 257 ALA A N      1 
ATOM   3970  C  CA     . ALA A 1 257 ? 215.076 172.820 162.448 1.00 142.80 ? 257 ALA A CA     1 
ATOM   3971  C  C      . ALA A 1 257 ? 216.457 172.344 162.038 1.00 152.63 ? 257 ALA A C      1 
ATOM   3972  O  O      . ALA A 1 257 ? 216.984 171.388 162.616 1.00 157.63 ? 257 ALA A O      1 
ATOM   3973  C  CB     . ALA A 1 257 ? 215.037 173.109 163.948 1.00 136.32 ? 257 ALA A CB     1 
ATOM   3974  H  H      . ALA A 1 257 ? 214.265 171.030 162.321 1.00 148.76 ? 257 ALA A H      1 
ATOM   3975  H  HA     . ALA A 1 257 ? 214.899 173.652 161.982 1.00 144.34 ? 257 ALA A HA     1 
ATOM   3976  H  HB1    . ALA A 1 257 ? 215.656 173.829 164.146 1.00 136.61 ? 257 ALA A HB1    1 
ATOM   3977  H  HB2    . ALA A 1 257 ? 214.136 173.367 164.197 1.00 136.97 ? 257 ALA A HB2    1 
ATOM   3978  H  HB3    . ALA A 1 257 ? 215.297 172.308 164.430 1.00 140.85 ? 257 ALA A HB3    1 
ATOM   3979  N  N      . THR A 1 258 ? 217.045 173.008 161.053 1.00 158.08 ? 258 THR A N      1 
ATOM   3980  C  CA     . THR A 1 258 ? 218.485 172.924 160.899 1.00 164.36 ? 258 THR A CA     1 
ATOM   3981  C  C      . THR A 1 258 ? 219.143 173.469 162.159 1.00 159.75 ? 258 THR A C      1 
ATOM   3982  O  O      . THR A 1 258 ? 218.626 174.383 162.806 1.00 153.41 ? 258 THR A O      1 
ATOM   3983  C  CB     . THR A 1 258 ? 218.947 173.716 159.676 1.00 170.56 ? 258 THR A CB     1 
ATOM   3984  O  OG1    . THR A 1 258 ? 218.527 175.079 159.801 1.00 166.96 ? 258 THR A OG1    1 
ATOM   3985  C  CG2    . THR A 1 258 ? 218.369 173.122 158.401 1.00 170.47 ? 258 THR A CG2    1 
ATOM   3986  H  H      . THR A 1 258 ? 216.643 173.502 160.475 1.00 157.95 ? 258 THR A H      1 
ATOM   3987  H  HA     . THR A 1 258 ? 218.748 171.997 160.787 1.00 162.90 ? 258 THR A HA     1 
ATOM   3988  H  HB     . THR A 1 258 ? 219.915 173.681 159.618 1.00 168.92 ? 258 THR A HB     1 
ATOM   3989  H  HG1    . THR A 1 258 ? 218.771 175.518 159.128 1.00 166.91 ? 258 THR A HG1    1 
ATOM   3990  H  HG21   . THR A 1 258 ? 218.697 173.611 157.631 1.00 171.15 ? 258 THR A HG21   1 
ATOM   3991  H  HG22   . THR A 1 258 ? 218.633 172.192 158.320 1.00 167.62 ? 258 THR A HG22   1 
ATOM   3992  H  HG23   . THR A 1 258 ? 217.400 173.174 158.418 1.00 166.89 ? 258 THR A HG23   1 
ATOM   3993  N  N      . ASP A 1 259 ? 220.278 172.867 162.529 1.00 162.88 ? 259 ASP A N      1 
ATOM   3994  C  CA     . ASP A 1 259 ? 221.024 173.307 163.708 1.00 161.06 ? 259 ASP A CA     1 
ATOM   3995  C  C      . ASP A 1 259 ? 221.248 174.814 163.725 1.00 158.18 ? 259 ASP A C      1 
ATOM   3996  O  O      . ASP A 1 259 ? 221.309 175.422 164.800 1.00 157.57 ? 259 ASP A O      1 
ATOM   3997  C  CB     . ASP A 1 259 ? 222.364 172.576 163.779 1.00 170.50 ? 259 ASP A CB     1 
ATOM   3998  C  CG     . ASP A 1 259 ? 222.200 171.086 163.996 1.00 179.13 ? 259 ASP A CG     1 
ATOM   3999  O  OD1    . ASP A 1 259 ? 221.044 170.621 164.074 1.00 175.91 ? 259 ASP A OD1    1 
ATOM   4000  O  OD2    . ASP A 1 259 ? 223.226 170.380 164.091 1.00 187.57 ? 259 ASP A OD2    1 
ATOM   4001  H  H      . ASP A 1 259 ? 220.635 172.204 162.114 1.00 165.02 ? 259 ASP A H      1 
ATOM   4002  H  HA     . ASP A 1 259 ? 220.516 173.080 164.498 1.00 162.12 ? 259 ASP A HA     1 
ATOM   4003  H  HB2    . ASP A 1 259 ? 222.841 172.707 162.945 1.00 170.15 ? 259 ASP A HB2    1 
ATOM   4004  H  HB3    . ASP A 1 259 ? 222.881 172.933 164.518 1.00 169.19 ? 259 ASP A HB3    1 
ATOM   4005  N  N      . GLU A 1 260 ? 221.318 175.440 162.551 1.00 160.45 ? 260 GLU A N      1 
ATOM   4006  C  CA     . GLU A 1 260 ? 221.620 176.862 162.488 1.00 159.65 ? 260 GLU A CA     1 
ATOM   4007  C  C      . GLU A 1 260 ? 220.422 177.692 162.923 1.00 153.08 ? 260 GLU A C      1 
ATOM   4008  O  O      . GLU A 1 260 ? 220.576 178.674 163.655 1.00 154.30 ? 260 GLU A O      1 
ATOM   4009  C  CB     . GLU A 1 260 ? 222.042 177.247 161.070 1.00 168.28 ? 260 GLU A CB     1 
ATOM   4010  C  CG     . GLU A 1 260 ? 223.371 176.655 160.614 1.00 177.08 ? 260 GLU A CG     1 
ATOM   4011  C  CD     . GLU A 1 260 ? 223.268 175.195 160.217 1.00 181.02 ? 260 GLU A CD     1 
ATOM   4012  O  OE1    . GLU A 1 260 ? 222.199 174.590 160.443 1.00 177.71 ? 260 GLU A OE1    1 
ATOM   4013  O  OE2    . GLU A 1 260 ? 224.255 174.652 159.679 1.00 189.94 ? 260 GLU A OE2    1 
ATOM   4014  H  H      . GLU A 1 260 ? 221.192 175.068 161.787 1.00 164.83 ? 260 GLU A H      1 
ATOM   4015  H  HA     . GLU A 1 260 ? 222.357 177.058 163.087 1.00 162.07 ? 260 GLU A HA     1 
ATOM   4016  H  HB2    . GLU A 1 260 ? 221.357 176.947 160.451 1.00 166.77 ? 260 GLU A HB2    1 
ATOM   4017  H  HB3    . GLU A 1 260 ? 222.115 178.212 161.027 1.00 166.07 ? 260 GLU A HB3    1 
ATOM   4018  H  HG2    . GLU A 1 260 ? 223.687 177.149 159.841 1.00 178.25 ? 260 GLU A HG2    1 
ATOM   4019  H  HG3    . GLU A 1 260 ? 224.013 176.725 161.337 1.00 173.70 ? 260 GLU A HG3    1 
ATOM   4020  N  N      . GLU A 1 261 ? 219.221 177.322 162.480 1.00 149.27 ? 261 GLU A N      1 
ATOM   4021  C  CA     . GLU A 1 261 ? 218.034 178.071 162.875 1.00 144.48 ? 261 GLU A CA     1 
ATOM   4022  C  C      . GLU A 1 261 ? 217.792 177.960 164.375 1.00 139.52 ? 261 GLU A C      1 
ATOM   4023  O  O      . GLU A 1 261 ? 217.511 178.958 165.049 1.00 137.37 ? 261 GLU A O      1 
ATOM   4024  C  CB     . GLU A 1 261 ? 216.821 177.556 162.101 1.00 148.88 ? 261 GLU A CB     1 
ATOM   4025  C  CG     . GLU A 1 261 ? 216.932 177.702 160.592 1.00 156.22 ? 261 GLU A CG     1 
ATOM   4026  C  CD     . GLU A 1 261 ? 215.902 176.875 159.848 1.00 169.40 ? 261 GLU A CD     1 
ATOM   4027  O  OE1    . GLU A 1 261 ? 215.120 176.154 160.503 1.00 168.15 ? 261 GLU A OE1    1 
ATOM   4028  O  OE2    . GLU A 1 261 ? 215.873 176.946 158.602 1.00 179.61 ? 261 GLU A OE2    1 
ATOM   4029  H  H      . GLU A 1 261 ? 219.070 176.653 161.961 1.00 155.41 ? 261 GLU A H      1 
ATOM   4030  H  HA     . GLU A 1 261 ? 218.159 179.008 162.656 1.00 146.98 ? 261 GLU A HA     1 
ATOM   4031  H  HB2    . GLU A 1 261 ? 216.713 176.614 162.304 1.00 152.59 ? 261 GLU A HB2    1 
ATOM   4032  H  HB3    . GLU A 1 261 ? 216.036 178.046 162.387 1.00 147.72 ? 261 GLU A HB3    1 
ATOM   4033  H  HG2    . GLU A 1 261 ? 216.795 178.632 160.355 1.00 151.92 ? 261 GLU A HG2    1 
ATOM   4034  H  HG3    . GLU A 1 261 ? 217.810 177.415 160.301 1.00 157.62 ? 261 GLU A HG3    1 
ATOM   4035  N  N      . ALA A 1 262 ? 217.898 176.748 164.920 1.00 142.42 ? 262 ALA A N      1 
ATOM   4036  C  CA     . ALA A 1 262 ? 217.730 176.582 166.358 1.00 140.01 ? 262 ALA A CA     1 
ATOM   4037  C  C      . ALA A 1 262 ? 218.812 177.327 167.127 1.00 138.22 ? 262 ALA A C      1 
ATOM   4038  O  O      . ALA A 1 262 ? 218.546 177.906 168.186 1.00 131.38 ? 262 ALA A O      1 
ATOM   4039  C  CB     . ALA A 1 262 ? 217.741 175.099 166.717 1.00 149.63 ? 262 ALA A CB     1 
ATOM   4040  H  H      . ALA A 1 262 ? 218.061 176.023 164.488 1.00 147.56 ? 262 ALA A H      1 
ATOM   4041  H  HA     . ALA A 1 262 ? 216.871 176.947 166.621 1.00 138.05 ? 262 ALA A HA     1 
ATOM   4042  H  HB1    . ALA A 1 262 ? 217.655 175.006 167.678 1.00 144.57 ? 262 ALA A HB1    1 
ATOM   4043  H  HB2    . ALA A 1 262 ? 216.997 174.661 166.273 1.00 145.98 ? 262 ALA A HB2    1 
ATOM   4044  H  HB3    . ALA A 1 262 ? 218.579 174.711 166.419 1.00 148.22 ? 262 ALA A HB3    1 
ATOM   4045  N  N      . GLY A 1 263 ? 220.039 177.332 166.604 1.00 147.54 ? 263 GLY A N      1 
ATOM   4046  C  CA     . GLY A 1 263 ? 221.093 178.100 167.243 1.00 151.18 ? 263 GLY A CA     1 
ATOM   4047  C  C      . GLY A 1 263 ? 220.799 179.586 167.242 1.00 145.41 ? 263 GLY A C      1 
ATOM   4048  O  O      . GLY A 1 263 ? 221.039 180.278 168.234 1.00 143.43 ? 263 GLY A O      1 
ATOM   4049  H  H      . GLY A 1 263 ? 220.279 176.907 165.896 1.00 148.39 ? 263 GLY A H      1 
ATOM   4050  H  HA2    . GLY A 1 263 ? 221.187 177.810 168.164 1.00 147.39 ? 263 GLY A HA2    1 
ATOM   4051  H  HA3    . GLY A 1 263 ? 221.931 177.941 166.788 1.00 150.89 ? 263 GLY A HA3    1 
ATOM   4052  N  N      . LEU A 1 264 ? 220.270 180.096 166.130 1.00 142.00 ? 264 LEU A N      1 
ATOM   4053  C  CA     . LEU A 1 264 ? 219.890 181.502 166.073 1.00 138.19 ? 264 LEU A CA     1 
ATOM   4054  C  C      . LEU A 1 264 ? 218.794 181.801 167.079 1.00 134.72 ? 264 LEU A C      1 
ATOM   4055  O  O      . LEU A 1 264 ? 218.812 182.846 167.734 1.00 137.97 ? 264 LEU A O      1 
ATOM   4056  C  CB     . LEU A 1 264 ? 219.427 181.868 164.662 1.00 138.83 ? 264 LEU A CB     1 
ATOM   4057  C  CG     . LEU A 1 264 ? 218.717 183.216 164.484 1.00 135.22 ? 264 LEU A CG     1 
ATOM   4058  C  CD1    . LEU A 1 264 ? 219.572 184.356 165.000 1.00 138.07 ? 264 LEU A CD1    1 
ATOM   4059  C  CD2    . LEU A 1 264 ? 218.371 183.436 163.025 1.00 138.65 ? 264 LEU A CD2    1 
ATOM   4060  H  H      . LEU A 1 264 ? 220.123 179.655 165.406 1.00 143.42 ? 264 LEU A H      1 
ATOM   4061  H  HA     . LEU A 1 264 ? 220.661 182.050 166.291 1.00 139.24 ? 264 LEU A HA     1 
ATOM   4062  H  HB2    . LEU A 1 264 ? 220.201 181.875 164.081 1.00 140.11 ? 264 LEU A HB2    1 
ATOM   4063  H  HB3    . LEU A 1 264 ? 218.812 181.181 164.361 1.00 141.42 ? 264 LEU A HB3    1 
ATOM   4064  H  HG     . LEU A 1 264 ? 217.882 183.217 164.976 1.00 135.94 ? 264 LEU A HG     1 
ATOM   4065  H  HD11   . LEU A 1 264 ? 219.198 185.195 164.686 1.00 137.42 ? 264 LEU A HD11   1 
ATOM   4066  H  HD12   . LEU A 1 264 ? 219.581 184.342 165.968 1.00 137.16 ? 264 LEU A HD12   1 
ATOM   4067  H  HD13   . LEU A 1 264 ? 220.472 184.248 164.660 1.00 138.16 ? 264 LEU A HD13   1 
ATOM   4068  H  HD21   . LEU A 1 264 ? 217.898 184.277 162.937 1.00 137.52 ? 264 LEU A HD21   1 
ATOM   4069  H  HD22   . LEU A 1 264 ? 219.191 183.461 162.510 1.00 139.18 ? 264 LEU A HD22   1 
ATOM   4070  H  HD23   . LEU A 1 264 ? 217.809 182.706 162.722 1.00 140.05 ? 264 LEU A HD23   1 
ATOM   4071  N  N      . PHE A 1 265 ? 217.822 180.901 167.207 1.00 130.97 ? 265 PHE A N      1 
ATOM   4072  C  CA     . PHE A 1 265 ? 216.762 181.120 168.183 1.00 125.68 ? 265 PHE A CA     1 
ATOM   4073  C  C      . PHE A 1 265 ? 217.315 181.144 169.601 1.00 125.80 ? 265 PHE A C      1 
ATOM   4074  O  O      . PHE A 1 265 ? 216.912 181.977 170.421 1.00 125.50 ? 265 PHE A O      1 
ATOM   4075  C  CB     . PHE A 1 265 ? 215.685 180.051 168.056 1.00 128.34 ? 265 PHE A CB     1 
ATOM   4076  C  CG     . PHE A 1 265 ? 214.414 180.418 168.742 1.00 118.20 ? 265 PHE A CG     1 
ATOM   4077  C  CD1    . PHE A 1 265 ? 213.578 181.366 168.191 1.00 119.77 ? 265 PHE A CD1    1 
ATOM   4078  C  CD2    . PHE A 1 265 ? 214.064 179.840 169.946 1.00 118.89 ? 265 PHE A CD2    1 
ATOM   4079  C  CE1    . PHE A 1 265 ? 212.414 181.722 168.816 1.00 129.11 ? 265 PHE A CE1    1 
ATOM   4080  C  CE2    . PHE A 1 265 ? 212.894 180.193 170.575 1.00 122.57 ? 265 PHE A CE2    1 
ATOM   4081  C  CZ     . PHE A 1 265 ? 212.068 181.136 170.005 1.00 130.05 ? 265 PHE A CZ     1 
ATOM   4082  H  H      . PHE A 1 265 ? 217.754 180.174 166.753 1.00 134.70 ? 265 PHE A H      1 
ATOM   4083  H  HA     . PHE A 1 265 ? 216.353 181.982 168.010 1.00 127.05 ? 265 PHE A HA     1 
ATOM   4084  H  HB2    . PHE A 1 265 ? 215.489 179.913 167.116 1.00 130.83 ? 265 PHE A HB2    1 
ATOM   4085  H  HB3    . PHE A 1 265 ? 216.011 179.227 168.450 1.00 130.14 ? 265 PHE A HB3    1 
ATOM   4086  H  HD1    . PHE A 1 265 ? 213.807 181.766 167.383 1.00 124.09 ? 265 PHE A HD1    1 
ATOM   4087  H  HD2    . PHE A 1 265 ? 214.620 179.202 170.330 1.00 122.71 ? 265 PHE A HD2    1 
ATOM   4088  H  HE1    . PHE A 1 265 ? 211.856 182.358 168.431 1.00 128.43 ? 265 PHE A HE1    1 
ATOM   4089  H  HE2    . PHE A 1 265 ? 212.660 179.796 171.383 1.00 125.12 ? 265 PHE A HE2    1 
ATOM   4090  H  HZ     . PHE A 1 265 ? 211.277 181.380 170.425 1.00 130.03 ? 265 PHE A HZ     1 
ATOM   4091  N  N      . ILE A 1 266 ? 218.226 180.225 169.918 1.00 126.90 ? 266 ILE A N      1 
ATOM   4092  C  CA     . ILE A 1 266 ? 218.783 180.193 171.264 1.00 127.92 ? 266 ILE A CA     1 
ATOM   4093  C  C      . ILE A 1 266 ? 219.623 181.438 171.517 1.00 131.25 ? 266 ILE A C      1 
ATOM   4094  O  O      . ILE A 1 266 ? 219.637 181.977 172.627 1.00 131.74 ? 266 ILE A O      1 
ATOM   4095  C  CB     . ILE A 1 266 ? 219.600 178.907 171.480 1.00 135.76 ? 266 ILE A CB     1 
ATOM   4096  C  CG1    . ILE A 1 266 ? 218.706 177.666 171.377 1.00 138.00 ? 266 ILE A CG1    1 
ATOM   4097  C  CG2    . ILE A 1 266 ? 220.291 178.943 172.833 1.00 139.62 ? 266 ILE A CG2    1 
ATOM   4098  C  CD1    . ILE A 1 266 ? 217.810 177.431 172.574 1.00 138.86 ? 266 ILE A CD1    1 
ATOM   4099  H  H      . ILE A 1 266 ? 218.531 179.623 169.384 1.00 131.10 ? 266 ILE A H      1 
ATOM   4100  H  HA     . ILE A 1 266 ? 218.055 180.203 171.902 1.00 127.81 ? 266 ILE A HA     1 
ATOM   4101  H  HB     . ILE A 1 266 ? 220.279 178.855 170.789 1.00 136.11 ? 266 ILE A HB     1 
ATOM   4102  H  HG12   . ILE A 1 266 ? 218.134 177.742 170.600 1.00 134.88 ? 266 ILE A HG12   1 
ATOM   4103  H  HG13   . ILE A 1 266 ? 219.275 176.886 171.283 1.00 138.73 ? 266 ILE A HG13   1 
ATOM   4104  H  HG21   . ILE A 1 266 ? 220.515 178.037 173.095 1.00 140.05 ? 266 ILE A HG21   1 
ATOM   4105  H  HG22   . ILE A 1 266 ? 221.101 179.474 172.766 1.00 138.47 ? 266 ILE A HG22   1 
ATOM   4106  H  HG23   . ILE A 1 266 ? 219.690 179.336 173.485 1.00 137.75 ? 266 ILE A HG23   1 
ATOM   4107  H  HD11   . ILE A 1 266 ? 217.091 176.837 172.308 1.00 138.29 ? 266 ILE A HD11   1 
ATOM   4108  H  HD12   . ILE A 1 266 ? 218.329 177.018 173.281 1.00 139.60 ? 266 ILE A HD12   1 
ATOM   4109  H  HD13   . ILE A 1 266 ? 217.441 178.273 172.879 1.00 134.28 ? 266 ILE A HD13   1 
ATOM   4110  N  N      . SER A 1 267 ? 220.316 181.930 170.490 1.00 129.17 ? 267 SER A N      1 
ATOM   4111  C  CA     . SER A 1 267 ? 221.060 183.176 170.641 1.00 127.52 ? 267 SER A CA     1 
ATOM   4112  C  C      . SER A 1 267 ? 220.114 184.352 170.840 1.00 125.54 ? 267 SER A C      1 
ATOM   4113  O  O      . SER A 1 267 ? 220.412 185.278 171.602 1.00 129.07 ? 267 SER A O      1 
ATOM   4114  C  CB     . SER A 1 267 ? 221.955 183.404 169.425 1.00 136.28 ? 267 SER A CB     1 
ATOM   4115  O  OG     . SER A 1 267 ? 222.930 182.383 169.319 1.00 140.52 ? 267 SER A OG     1 
ATOM   4116  H  H      . SER A 1 267 ? 220.371 181.569 169.711 1.00 132.04 ? 267 SER A H      1 
ATOM   4117  H  HA     . SER A 1 267 ? 221.628 183.112 171.424 1.00 129.68 ? 267 SER A HA     1 
ATOM   4118  H  HB2    . SER A 1 267 ? 221.407 183.404 168.625 1.00 135.31 ? 267 SER A HB2    1 
ATOM   4119  H  HB3    . SER A 1 267 ? 222.404 184.258 169.521 1.00 135.79 ? 267 SER A HB3    1 
ATOM   4120  H  HG     . SER A 1 267 ? 223.484 182.576 168.718 1.00 139.07 ? 267 SER A HG     1 
ATOM   4121  N  N      . ALA A 1 268 ? 218.970 184.333 170.158 1.00 126.62 ? 268 ALA A N      1 
ATOM   4122  C  CA     . ALA A 1 268 ? 217.969 185.370 170.365 1.00 129.36 ? 268 ALA A CA     1 
ATOM   4123  C  C      . ALA A 1 268 ? 217.451 185.340 171.793 1.00 125.51 ? 268 ALA A C      1 
ATOM   4124  O  O      . ALA A 1 268 ? 217.233 186.389 172.404 1.00 130.03 ? 268 ALA A O      1 
ATOM   4125  C  CB     . ALA A 1 268 ? 216.820 185.197 169.373 1.00 131.65 ? 268 ALA A CB     1 
ATOM   4126  H  H      . ALA A 1 268 ? 218.753 183.737 169.578 1.00 130.07 ? 268 ALA A H      1 
ATOM   4127  H  HA     . ALA A 1 268 ? 218.371 186.239 170.210 1.00 130.44 ? 268 ALA A HA     1 
ATOM   4128  H  HB1    . ALA A 1 268 ? 216.175 185.907 169.510 1.00 128.86 ? 268 ALA A HB1    1 
ATOM   4129  H  HB2    . ALA A 1 268 ? 217.175 185.240 168.471 1.00 131.09 ? 268 ALA A HB2    1 
ATOM   4130  H  HB3    . ALA A 1 268 ? 216.402 184.334 169.522 1.00 130.18 ? 268 ALA A HB3    1 
ATOM   4131  N  N      . LEU A 1 269 ? 217.231 184.144 172.335 1.00 120.73 ? 269 LEU A N      1 
ATOM   4132  C  CA     . LEU A 1 269 ? 216.823 184.039 173.732 1.00 121.88 ? 269 LEU A CA     1 
ATOM   4133  C  C      . LEU A 1 269 ? 217.923 184.533 174.663 1.00 125.00 ? 269 LEU A C      1 
ATOM   4134  O  O      . LEU A 1 269 ? 217.645 185.173 175.684 1.00 128.36 ? 269 LEU A O      1 
ATOM   4135  C  CB     . LEU A 1 269 ? 216.459 182.594 174.064 1.00 120.24 ? 269 LEU A CB     1 
ATOM   4136  C  CG     . LEU A 1 269 ? 215.172 182.061 173.440 1.00 124.54 ? 269 LEU A CG     1 
ATOM   4137  C  CD1    . LEU A 1 269 ? 215.113 180.551 173.554 1.00 132.70 ? 269 LEU A CD1    1 
ATOM   4138  C  CD2    . LEU A 1 269 ? 213.965 182.687 174.107 1.00 123.13 ? 269 LEU A CD2    1 
ATOM   4139  H  H      . LEU A 1 269 ? 217.308 183.392 171.925 1.00 123.97 ? 269 LEU A H      1 
ATOM   4140  H  HA     . LEU A 1 269 ? 216.041 184.594 173.876 1.00 123.04 ? 269 LEU A HA     1 
ATOM   4141  H  HB2    . LEU A 1 269 ? 217.183 182.022 173.765 1.00 123.57 ? 269 LEU A HB2    1 
ATOM   4142  H  HB3    . LEU A 1 269 ? 216.366 182.518 175.027 1.00 121.37 ? 269 LEU A HB3    1 
ATOM   4143  H  HG     . LEU A 1 269 ? 215.153 182.295 172.498 1.00 125.24 ? 269 LEU A HG     1 
ATOM   4144  H  HD11   . LEU A 1 269 ? 214.277 180.238 173.172 1.00 130.50 ? 269 LEU A HD11   1 
ATOM   4145  H  HD12   . LEU A 1 269 ? 215.861 180.168 173.069 1.00 130.31 ? 269 LEU A HD12   1 
ATOM   4146  H  HD13   . LEU A 1 269 ? 215.162 180.302 174.490 1.00 130.37 ? 269 LEU A HD13   1 
ATOM   4147  H  HD21   . LEU A 1 269 ? 213.163 182.290 173.736 1.00 126.19 ? 269 LEU A HD21   1 
ATOM   4148  H  HD22   . LEU A 1 269 ? 214.008 182.515 175.060 1.00 121.72 ? 269 LEU A HD22   1 
ATOM   4149  H  HD23   . LEU A 1 269 ? 213.967 183.641 173.942 1.00 124.35 ? 269 LEU A HD23   1 
ATOM   4150  N  N      . ILE A 1 270 ? 219.182 184.258 174.319 1.00 121.60 ? 270 ILE A N      1 
ATOM   4151  C  CA     . ILE A 1 270 ? 220.295 184.682 175.161 1.00 124.88 ? 270 ILE A CA     1 
ATOM   4152  C  C      . ILE A 1 270 ? 220.444 186.196 175.133 1.00 127.92 ? 270 ILE A C      1 
ATOM   4153  O  O      . ILE A 1 270 ? 220.870 186.803 176.122 1.00 135.89 ? 270 ILE A O      1 
ATOM   4154  C  CB     . ILE A 1 270 ? 221.589 183.975 174.719 1.00 130.72 ? 270 ILE A CB     1 
ATOM   4155  C  CG1    . ILE A 1 270 ? 221.520 182.486 175.063 1.00 132.84 ? 270 ILE A CG1    1 
ATOM   4156  C  CG2    . ILE A 1 270 ? 222.803 184.615 175.380 1.00 137.07 ? 270 ILE A CG2    1 
ATOM   4157  C  CD1    . ILE A 1 270 ? 222.481 181.626 174.270 1.00 137.26 ? 270 ILE A CD1    1 
ATOM   4158  H  H      . ILE A 1 270 ? 219.414 183.832 173.609 1.00 124.88 ? 270 ILE A H      1 
ATOM   4159  H  HA     . ILE A 1 270 ? 220.112 184.419 176.077 1.00 125.82 ? 270 ILE A HA     1 
ATOM   4160  H  HB     . ILE A 1 270 ? 221.677 184.066 173.757 1.00 129.46 ? 270 ILE A HB     1 
ATOM   4161  H  HG12   . ILE A 1 270 ? 221.735 182.376 176.003 1.00 131.84 ? 270 ILE A HG12   1 
ATOM   4162  H  HG13   . ILE A 1 270 ? 220.623 182.159 174.895 1.00 130.22 ? 270 ILE A HG13   1 
ATOM   4163  H  HG21   . ILE A 1 270 ? 223.534 183.979 175.381 1.00 135.08 ? 270 ILE A HG21   1 
ATOM   4164  H  HG22   . ILE A 1 270 ? 223.061 185.406 174.882 1.00 132.56 ? 270 ILE A HG22   1 
ATOM   4165  H  HG23   . ILE A 1 270 ? 222.578 184.852 176.294 1.00 135.99 ? 270 ILE A HG23   1 
ATOM   4166  H  HD11   . ILE A 1 270 ? 222.324 180.695 174.490 1.00 135.09 ? 270 ILE A HD11   1 
ATOM   4167  H  HD12   . ILE A 1 270 ? 222.326 181.772 173.324 1.00 134.73 ? 270 ILE A HD12   1 
ATOM   4168  H  HD13   . ILE A 1 270 ? 223.392 181.869 174.497 1.00 135.85 ? 270 ILE A HD13   1 
ATOM   4169  N  N      . ARG A 1 271 ? 220.093 186.829 174.015 1.00 124.23 ? 271 ARG A N      1 
ATOM   4170  C  CA     . ARG A 1 271 ? 220.174 188.281 173.927 1.00 128.42 ? 271 ARG A CA     1 
ATOM   4171  C  C      . ARG A 1 271 ? 218.948 188.937 174.539 1.00 129.56 ? 271 ARG A C      1 
ATOM   4172  O  O      . ARG A 1 271 ? 219.040 190.049 175.070 1.00 139.19 ? 271 ARG A O      1 
ATOM   4173  C  CB     . ARG A 1 271 ? 220.327 188.726 172.475 1.00 128.38 ? 271 ARG A CB     1 
ATOM   4174  C  CG     . ARG A 1 271 ? 220.787 190.164 172.347 1.00 134.40 ? 271 ARG A CG     1 
ATOM   4175  C  CD     . ARG A 1 271 ? 220.704 190.666 170.927 1.00 140.46 ? 271 ARG A CD     1 
ATOM   4176  N  NE     . ARG A 1 271 ? 221.219 192.025 170.821 1.00 151.48 ? 271 ARG A NE     1 
ATOM   4177  C  CZ     . ARG A 1 271 ? 222.504 192.340 170.728 1.00 156.28 ? 271 ARG A CZ     1 
ATOM   4178  N  NH1    . ARG A 1 271 ? 223.450 191.414 170.727 1.00 151.43 ? 271 ARG A NH1    1 
ATOM   4179  N  NH2    . ARG A 1 271 ? 222.851 193.620 170.635 1.00 160.04 ? 271 ARG A NH2    1 
ATOM   4180  H  H      . ARG A 1 271 ? 219.809 186.444 173.300 1.00 126.83 ? 271 ARG A H      1 
ATOM   4181  H  HA     . ARG A 1 271 ? 220.954 188.588 174.415 1.00 130.13 ? 271 ARG A HA     1 
ATOM   4182  H  HB2    . ARG A 1 271 ? 220.983 188.161 172.038 1.00 130.80 ? 271 ARG A HB2    1 
ATOM   4183  H  HB3    . ARG A 1 271 ? 219.470 188.646 172.029 1.00 129.79 ? 271 ARG A HB3    1 
ATOM   4184  H  HG2    . ARG A 1 271 ? 220.230 190.735 172.897 1.00 135.91 ? 271 ARG A HG2    1 
ATOM   4185  H  HG3    . ARG A 1 271 ? 221.712 190.225 172.633 1.00 136.47 ? 271 ARG A HG3    1 
ATOM   4186  H  HD2    . ARG A 1 271 ? 221.226 190.092 170.347 1.00 140.49 ? 271 ARG A HD2    1 
ATOM   4187  H  HD3    . ARG A 1 271 ? 219.776 190.671 170.645 1.00 139.76 ? 271 ARG A HD3    1 
ATOM   4188  H  HE     . ARG A 1 271 ? 220.654 192.670 170.887 1.00 148.73 ? 271 ARG A HE     1 
ATOM   4189  H  HH11   . ARG A 1 271 ? 223.250 190.580 170.786 1.00 147.74 ? 271 ARG A HH11   1 
ATOM   4190  H  HH12   . ARG A 1 271 ? 224.274 191.649 170.666 1.00 156.69 ? 271 ARG A HH12   1 
ATOM   4191  H  HH21   . ARG A 1 271 ? 222.246 194.231 170.635 1.00 155.41 ? 271 ARG A HH21   1 
ATOM   4192  H  HH22   . ARG A 1 271 ? 223.681 193.837 170.575 1.00 161.41 ? 271 ARG A HH22   1 
ATOM   4193  N  N      . PHE A 1 272 ? 217.801 188.265 174.476 1.00 125.53 ? 272 PHE A N      1 
ATOM   4194  C  CA     . PHE A 1 272 ? 216.610 188.758 175.147 1.00 127.68 ? 272 PHE A CA     1 
ATOM   4195  C  C      . PHE A 1 272 ? 216.789 188.729 176.655 1.00 135.57 ? 272 PHE A C      1 
ATOM   4196  O  O      . PHE A 1 272 ? 216.192 189.543 177.367 1.00 142.56 ? 272 PHE A O      1 
ATOM   4197  C  CB     . PHE A 1 272 ? 215.396 187.927 174.737 1.00 121.36 ? 272 PHE A CB     1 
ATOM   4198  C  CG     . PHE A 1 272 ? 214.233 188.059 175.669 1.00 121.44 ? 272 PHE A CG     1 
ATOM   4199  C  CD1    . PHE A 1 272 ? 213.406 189.164 175.612 1.00 128.33 ? 272 PHE A CD1    1 
ATOM   4200  C  CD2    . PHE A 1 272 ? 213.966 187.077 176.605 1.00 124.32 ? 272 PHE A CD2    1 
ATOM   4201  C  CE1    . PHE A 1 272 ? 212.335 189.287 176.471 1.00 133.92 ? 272 PHE A CE1    1 
ATOM   4202  C  CE2    . PHE A 1 272 ? 212.900 187.195 177.466 1.00 128.94 ? 272 PHE A CE2    1 
ATOM   4203  C  CZ     . PHE A 1 272 ? 212.084 188.302 177.400 1.00 133.32 ? 272 PHE A CZ     1 
ATOM   4204  H  H      . PHE A 1 272 ? 217.690 187.525 174.052 1.00 126.67 ? 272 PHE A H      1 
ATOM   4205  H  HA     . PHE A 1 272 ? 216.451 189.677 174.880 1.00 129.43 ? 272 PHE A HA     1 
ATOM   4206  H  HB2    . PHE A 1 272 ? 215.105 188.213 173.857 1.00 126.37 ? 272 PHE A HB2    1 
ATOM   4207  H  HB3    . PHE A 1 272 ? 215.651 186.992 174.711 1.00 125.08 ? 272 PHE A HB3    1 
ATOM   4208  H  HD1    . PHE A 1 272 ? 213.573 189.832 174.987 1.00 127.83 ? 272 PHE A HD1    1 
ATOM   4209  H  HD2    . PHE A 1 272 ? 214.516 186.328 176.655 1.00 125.74 ? 272 PHE A HD2    1 
ATOM   4210  H  HE1    . PHE A 1 272 ? 211.785 190.035 176.425 1.00 132.03 ? 272 PHE A HE1    1 
ATOM   4211  H  HE2    . PHE A 1 272 ? 212.730 186.529 178.092 1.00 130.58 ? 272 PHE A HE2    1 
ATOM   4212  H  HZ     . PHE A 1 272 ? 211.361 188.382 177.980 1.00 134.17 ? 272 PHE A HZ     1 
ATOM   4213  N  N      . ALA A 1 273 ? 217.611 187.810 177.160 1.00 133.01 ? 273 ALA A N      1 
ATOM   4214  C  CA     . ALA A 1 273 ? 217.844 187.744 178.593 1.00 135.28 ? 273 ALA A CA     1 
ATOM   4215  C  C      . ALA A 1 273 ? 218.621 188.950 179.099 1.00 136.42 ? 273 ALA A C      1 
ATOM   4216  O  O      . ALA A 1 273 ? 218.582 189.236 180.300 1.00 138.65 ? 273 ALA A O      1 
ATOM   4217  C  CB     . ALA A 1 273 ? 218.598 186.465 178.942 1.00 136.11 ? 273 ALA A CB     1 
ATOM   4218  H  H      . ALA A 1 273 ? 218.038 187.222 176.700 1.00 129.97 ? 273 ALA A H      1 
ATOM   4219  H  HA     . ALA A 1 273 ? 216.988 187.712 179.042 1.00 134.47 ? 273 ALA A HA     1 
ATOM   4220  H  HB1    . ALA A 1 273 ? 218.738 186.432 179.901 1.00 136.73 ? 273 ALA A HB1    1 
ATOM   4221  H  HB2    . ALA A 1 273 ? 218.074 185.702 178.655 1.00 135.39 ? 273 ALA A HB2    1 
ATOM   4222  H  HB3    . ALA A 1 273 ? 219.452 186.473 178.483 1.00 133.48 ? 273 ALA A HB3    1 
ATOM   4223  N  N      . ALA A 1 274 ? 219.338 189.652 178.219 1.00 139.51 ? 274 ALA A N      1 
ATOM   4224  C  CA     . ALA A 1 274 ? 219.958 190.911 178.613 1.00 144.82 ? 274 ALA A CA     1 
ATOM   4225  C  C      . ALA A 1 274 ? 218.913 191.908 179.093 1.00 142.72 ? 274 ALA A C      1 
ATOM   4226  O  O      . ALA A 1 274 ? 219.099 192.568 180.122 1.00 141.73 ? 274 ALA A O      1 
ATOM   4227  C  CB     . ALA A 1 274 ? 220.754 191.491 177.446 1.00 143.35 ? 274 ALA A CB     1 
ATOM   4228  H  H      . ALA A 1 274 ? 219.479 189.423 177.402 1.00 137.51 ? 274 ALA A H      1 
ATOM   4229  H  HA     . ALA A 1 274 ? 220.574 190.745 179.344 1.00 143.08 ? 274 ALA A HA     1 
ATOM   4230  H  HB1    . ALA A 1 274 ? 221.186 192.310 177.734 1.00 141.44 ? 274 ALA A HB1    1 
ATOM   4231  H  HB2    . ALA A 1 274 ? 221.420 190.843 177.172 1.00 140.83 ? 274 ALA A HB2    1 
ATOM   4232  H  HB3    . ALA A 1 274 ? 220.149 191.675 176.711 1.00 141.23 ? 274 ALA A HB3    1 
ATOM   4233  N  N      . GLU A 1 275 ? 217.806 192.029 178.362 1.00 139.81 ? 275 GLU A N      1 
ATOM   4234  C  CA     . GLU A 1 275 ? 216.691 192.906 178.720 1.00 145.28 ? 275 GLU A CA     1 
ATOM   4235  C  C      . GLU A 1 275 ? 215.415 192.082 178.614 1.00 141.77 ? 275 GLU A C      1 
ATOM   4236  O  O      . GLU A 1 275 ? 214.675 192.189 177.627 1.00 147.76 ? 275 GLU A O      1 
ATOM   4237  C  CB     . GLU A 1 275 ? 216.644 194.137 177.812 1.00 152.66 ? 275 GLU A CB     1 
ATOM   4238  C  CG     . GLU A 1 275 ? 215.543 195.142 178.143 1.00 157.97 ? 275 GLU A CG     1 
ATOM   4239  C  CD     . GLU A 1 275 ? 215.764 195.856 179.463 1.00 159.59 ? 275 GLU A CD     1 
ATOM   4240  O  OE1    . GLU A 1 275 ? 216.793 195.602 180.121 1.00 158.74 ? 275 GLU A OE1    1 
ATOM   4241  O  OE2    . GLU A 1 275 ? 214.905 196.679 179.842 1.00 158.51 ? 275 GLU A OE2    1 
ATOM   4242  H  H      . GLU A 1 275 ? 217.673 191.598 177.629 1.00 141.14 ? 275 GLU A H      1 
ATOM   4243  H  HA     . GLU A 1 275 ? 216.791 193.212 179.632 1.00 147.85 ? 275 GLU A HA     1 
ATOM   4244  H  HB2    . GLU A 1 275 ? 217.493 194.601 177.878 1.00 152.14 ? 275 GLU A HB2    1 
ATOM   4245  H  HB3    . GLU A 1 275 ? 216.505 193.842 176.899 1.00 150.38 ? 275 GLU A HB3    1 
ATOM   4246  H  HG2    . GLU A 1 275 ? 215.518 195.814 177.445 1.00 156.72 ? 275 GLU A HG2    1 
ATOM   4247  H  HG3    . GLU A 1 275 ? 214.688 194.687 178.187 1.00 157.23 ? 275 GLU A HG3    1 
ATOM   4248  N  N      . PRO A 1 276 ? 215.119 191.246 179.617 1.00 130.22 ? 276 PRO A N      1 
ATOM   4249  C  CA     . PRO A 1 276 ? 213.975 190.332 179.487 1.00 126.77 ? 276 PRO A CA     1 
ATOM   4250  C  C      . PRO A 1 276 ? 212.627 191.035 179.595 1.00 132.64 ? 276 PRO A C      1 
ATOM   4251  O  O      . PRO A 1 276 ? 211.819 190.709 180.469 1.00 141.02 ? 276 PRO A O      1 
ATOM   4252  C  CB     . PRO A 1 276 ? 214.186 189.339 180.643 1.00 131.98 ? 276 PRO A CB     1 
ATOM   4253  C  CG     . PRO A 1 276 ? 215.559 189.557 181.132 1.00 134.19 ? 276 PRO A CG     1 
ATOM   4254  C  CD     . PRO A 1 276 ? 215.901 190.966 180.832 1.00 132.47 ? 276 PRO A CD     1 
ATOM   4255  H  HA     . PRO A 1 276 ? 214.032 189.856 178.647 1.00 130.75 ? 276 PRO A HA     1 
ATOM   4256  H  HB2    . PRO A 1 276 ? 213.576 189.509 181.371 1.00 133.27 ? 276 PRO A HB2    1 
ATOM   4257  H  HB3    . PRO A 1 276 ? 214.081 188.432 180.315 1.00 132.41 ? 276 PRO A HB3    1 
ATOM   4258  H  HG2    . PRO A 1 276 ? 215.585 189.403 182.089 1.00 135.47 ? 276 PRO A HG2    1 
ATOM   4259  H  HG3    . PRO A 1 276 ? 216.162 188.955 180.680 1.00 135.13 ? 276 PRO A HG3    1 
ATOM   4260  H  HD2    . PRO A 1 276 ? 215.626 191.548 181.557 1.00 136.10 ? 276 PRO A HD2    1 
ATOM   4261  H  HD3    . PRO A 1 276 ? 216.851 191.034 180.667 1.00 135.83 ? 276 PRO A HD3    1 
ATOM   4262  N  N      . ARG A 1 277 ? 212.345 191.970 178.693 1.00 130.09 ? 277 ARG A N      1 
ATOM   4263  C  CA     . ARG A 1 277 ? 211.172 192.828 178.803 1.00 132.62 ? 277 ARG A CA     1 
ATOM   4264  C  C      . ARG A 1 277 ? 210.133 192.412 177.771 1.00 130.10 ? 277 ARG A C      1 
ATOM   4265  O  O      . ARG A 1 277 ? 210.429 192.357 176.573 1.00 131.28 ? 277 ARG A O      1 
ATOM   4266  C  CB     . ARG A 1 277 ? 211.560 194.293 178.616 1.00 134.65 ? 277 ARG A CB     1 
ATOM   4267  C  CG     . ARG A 1 277 ? 210.605 195.269 179.284 1.00 137.10 ? 277 ARG A CG     1 
ATOM   4268  C  CD     . ARG A 1 277 ? 211.191 196.668 179.375 1.00 144.62 ? 277 ARG A CD     1 
ATOM   4269  N  NE     . ARG A 1 277 ? 212.405 196.703 180.183 1.00 155.26 ? 277 ARG A NE     1 
ATOM   4270  C  CZ     . ARG A 1 277 ? 212.434 196.643 181.508 1.00 151.99 ? 277 ARG A CZ     1 
ATOM   4271  N  NH1    . ARG A 1 277 ? 211.325 196.533 182.224 1.00 145.97 ? 277 ARG A NH1    1 
ATOM   4272  N  NH2    . ARG A 1 277 ? 213.607 196.690 182.133 1.00 154.08 ? 277 ARG A NH2    1 
ATOM   4273  H  H      . ARG A 1 277 ? 212.825 192.129 177.997 1.00 134.30 ? 277 ARG A H      1 
ATOM   4274  H  HA     . ARG A 1 277 ? 210.776 192.736 179.682 1.00 134.68 ? 277 ARG A HA     1 
ATOM   4275  H  HB2    . ARG A 1 277 ? 212.445 194.424 178.989 1.00 139.17 ? 277 ARG A HB2    1 
ATOM   4276  H  HB3    . ARG A 1 277 ? 211.571 194.494 177.667 1.00 137.67 ? 277 ARG A HB3    1 
ATOM   4277  H  HG2    . ARG A 1 277 ? 209.787 195.317 178.765 1.00 137.18 ? 277 ARG A HG2    1 
ATOM   4278  H  HG3    . ARG A 1 277 ? 210.413 194.964 180.184 1.00 138.83 ? 277 ARG A HG3    1 
ATOM   4279  H  HD2    . ARG A 1 277 ? 211.414 196.977 178.484 1.00 144.99 ? 277 ARG A HD2    1 
ATOM   4280  H  HD3    . ARG A 1 277 ? 210.539 197.261 179.780 1.00 145.91 ? 277 ARG A HD3    1 
ATOM   4281  H  HE     . ARG A 1 277 ? 213.154 196.794 179.772 1.00 154.14 ? 277 ARG A HE     1 
ATOM   4282  H  HH11   . ARG A 1 277 ? 210.557 196.501 181.840 1.00 148.08 ? 277 ARG A HH11   1 
ATOM   4283  H  HH12   . ARG A 1 277 ? 211.375 196.496 183.081 1.00 149.38 ? 277 ARG A HH12   1 
ATOM   4284  H  HH21   . ARG A 1 277 ? 214.334 196.760 181.679 1.00 154.64 ? 277 ARG A HH21   1 
ATOM   4285  H  HH22   . ARG A 1 277 ? 213.638 196.651 182.992 1.00 154.72 ? 277 ARG A HH22   1 
ATOM   4286  N  N      . PHE A 1 278 ? 208.922 192.122 178.243 1.00 126.44 ? 278 PHE A N      1 
ATOM   4287  C  CA     . PHE A 1 278 ? 207.771 191.832 177.399 1.00 123.87 ? 278 PHE A CA     1 
ATOM   4288  C  C      . PHE A 1 278 ? 206.707 192.891 177.636 1.00 130.18 ? 278 PHE A C      1 
ATOM   4289  O  O      . PHE A 1 278 ? 206.370 193.190 178.784 1.00 136.31 ? 278 PHE A O      1 
ATOM   4290  C  CB     . PHE A 1 278 ? 207.188 190.447 177.705 1.00 122.97 ? 278 PHE A CB     1 
ATOM   4291  C  CG     . PHE A 1 278 ? 207.952 189.298 177.106 1.00 116.34 ? 278 PHE A CG     1 
ATOM   4292  C  CD1    . PHE A 1 278 ? 208.351 189.311 175.781 1.00 121.85 ? 278 PHE A CD1    1 
ATOM   4293  C  CD2    . PHE A 1 278 ? 208.247 188.187 177.872 1.00 118.08 ? 278 PHE A CD2    1 
ATOM   4294  C  CE1    . PHE A 1 278 ? 209.041 188.249 175.242 1.00 127.88 ? 278 PHE A CE1    1 
ATOM   4295  C  CE2    . PHE A 1 278 ? 208.935 187.121 177.336 1.00 121.38 ? 278 PHE A CE2    1 
ATOM   4296  C  CZ     . PHE A 1 278 ? 209.330 187.151 176.019 1.00 123.65 ? 278 PHE A CZ     1 
ATOM   4297  H  H      . PHE A 1 278 ? 208.739 192.088 179.083 1.00 128.23 ? 278 PHE A H      1 
ATOM   4298  H  HA     . PHE A 1 278 ? 208.023 191.894 176.467 1.00 124.42 ? 278 PHE A HA     1 
ATOM   4299  H  HB2    . PHE A 1 278 ? 207.174 190.322 178.666 1.00 125.94 ? 278 PHE A HB2    1 
ATOM   4300  H  HB3    . PHE A 1 278 ? 206.285 190.408 177.358 1.00 125.81 ? 278 PHE A HB3    1 
ATOM   4301  H  HD1    . PHE A 1 278 ? 208.157 190.050 175.250 1.00 124.32 ? 278 PHE A HD1    1 
ATOM   4302  H  HD2    . PHE A 1 278 ? 207.982 188.160 178.763 1.00 120.65 ? 278 PHE A HD2    1 
ATOM   4303  H  HE1    . PHE A 1 278 ? 209.307 188.272 174.351 1.00 127.18 ? 278 PHE A HE1    1 
ATOM   4304  H  HE2    . PHE A 1 278 ? 209.132 186.381 177.864 1.00 123.57 ? 278 PHE A HE2    1 
ATOM   4305  H  HZ     . PHE A 1 278 ? 209.797 186.434 175.656 1.00 124.22 ? 278 PHE A HZ     1 
ATOM   4306  N  N      . GLY A 1 279 ? 206.179 193.455 176.558 1.00 127.07 ? 279 GLY A N      1 
ATOM   4307  C  CA     . GLY A 1 279 ? 205.113 194.426 176.676 1.00 133.75 ? 279 GLY A CA     1 
ATOM   4308  C  C      . GLY A 1 279 ? 205.653 195.818 176.924 1.00 137.71 ? 279 GLY A C      1 
ATOM   4309  O  O      . GLY A 1 279 ? 206.860 196.064 176.930 1.00 136.79 ? 279 GLY A O      1 
ATOM   4310  H  H      . GLY A 1 279 ? 206.422 193.290 175.750 1.00 127.05 ? 279 GLY A H      1 
ATOM   4311  H  HA2    . GLY A 1 279 ? 204.592 194.438 175.858 1.00 132.01 ? 279 GLY A HA2    1 
ATOM   4312  H  HA3    . GLY A 1 279 ? 204.530 194.183 177.411 1.00 131.39 ? 279 GLY A HA3    1 
ATOM   4313  N  N      . GLY A 1 280 ? 204.733 196.746 177.144 1.00 142.34 ? 280 GLY A N      1 
ATOM   4314  C  CA     . GLY A 1 280 ? 205.090 198.143 177.310 1.00 145.55 ? 280 GLY A CA     1 
ATOM   4315  C  C      . GLY A 1 280 ? 205.149 198.564 178.762 1.00 140.84 ? 280 GLY A C      1 
ATOM   4316  O  O      . GLY A 1 280 ? 205.570 197.796 179.633 1.00 139.68 ? 280 GLY A O      1 
ATOM   4317  H  H      . GLY A 1 280 ? 203.889 196.590 177.202 1.00 138.48 ? 280 GLY A H      1 
ATOM   4318  H  HA2    . GLY A 1 280 ? 205.952 198.317 176.903 1.00 144.26 ? 280 GLY A HA2    1 
ATOM   4319  H  HA3    . GLY A 1 280 ? 204.428 198.694 176.864 1.00 144.44 ? 280 GLY A HA3    1 
ATOM   4320  N  N      . HIS A 1 281 ? 204.687 199.788 179.020 1.00 138.31 ? 281 HIS A N      1 
ATOM   4321  C  CA     . HIS A 1 281 ? 204.821 200.456 180.310 1.00 134.00 ? 281 HIS A CA     1 
ATOM   4322  C  C      . HIS A 1 281 ? 206.211 200.250 180.901 1.00 136.05 ? 281 HIS A C      1 
ATOM   4323  O  O      . HIS A 1 281 ? 206.354 199.996 182.101 1.00 134.21 ? 281 HIS A O      1 
ATOM   4324  C  CB     . HIS A 1 281 ? 203.728 199.987 181.265 1.00 131.65 ? 281 HIS A CB     1 
ATOM   4325  C  CG     . HIS A 1 281 ? 202.378 200.540 180.932 1.00 134.68 ? 281 HIS A CG     1 
ATOM   4326  N  ND1    . HIS A 1 281 ? 201.397 199.797 180.314 1.00 146.75 ? 281 HIS A ND1    1 
ATOM   4327  C  CD2    . HIS A 1 281 ? 201.860 201.779 181.103 1.00 134.80 ? 281 HIS A CD2    1 
ATOM   4328  C  CE1    . HIS A 1 281 ? 200.325 200.548 180.136 1.00 143.63 ? 281 HIS A CE1    1 
ATOM   4329  N  NE2    . HIS A 1 281 ? 200.579 201.755 180.607 1.00 139.52 ? 281 HIS A NE2    1 
ATOM   4330  H  H      . HIS A 1 281 ? 204.256 200.259 178.447 1.00 138.11 ? 281 HIS A H      1 
ATOM   4331  H  HA     . HIS A 1 281 ? 204.701 201.409 180.176 1.00 134.75 ? 281 HIS A HA     1 
ATOM   4332  H  HB2    . HIS A 1 281 ? 203.684 199.021 181.230 1.00 136.73 ? 281 HIS A HB2    1 
ATOM   4333  H  HB3    . HIS A 1 281 ? 203.942 200.275 182.166 1.00 135.50 ? 281 HIS A HB3    1 
ATOM   4334  H  HD2    . HIS A 1 281 ? 202.287 202.507 181.494 1.00 135.02 ? 281 HIS A HD2    1 
ATOM   4335  H  HE1    . HIS A 1 281 ? 199.527 200.273 179.745 1.00 141.90 ? 281 HIS A HE1    1 
ATOM   4336  H  HE2    . HIS A 1 281 ? 200.033 202.419 180.601 1.00 137.77 ? 281 HIS A HE2    1 
ATOM   4337  N  N      . ALA A 1 282 ? 207.245 200.366 180.067 1.00 136.88 ? 282 ALA A N      1 
ATOM   4338  C  CA     . ALA A 1 282 ? 208.610 200.200 180.546 1.00 131.63 ? 282 ALA A CA     1 
ATOM   4339  C  C      . ALA A 1 282 ? 209.035 201.307 181.498 1.00 127.96 ? 282 ALA A C      1 
ATOM   4340  O  O      . ALA A 1 282 ? 210.081 201.177 182.140 1.00 127.74 ? 282 ALA A O      1 
ATOM   4341  C  CB     . ALA A 1 282 ? 209.576 200.143 179.363 1.00 131.76 ? 282 ALA A CB     1 
ATOM   4342  H  H      . ALA A 1 282 ? 207.180 200.539 179.227 1.00 136.36 ? 282 ALA A H      1 
ATOM   4343  H  HA     . ALA A 1 282 ? 208.674 199.358 181.023 1.00 132.88 ? 282 ALA A HA     1 
ATOM   4344  H  HB1    . ALA A 1 282 ? 210.479 200.033 179.699 1.00 133.24 ? 282 ALA A HB1    1 
ATOM   4345  H  HB2    . ALA A 1 282 ? 209.339 199.391 178.798 1.00 134.15 ? 282 ALA A HB2    1 
ATOM   4346  H  HB3    . ALA A 1 282 ? 209.508 200.970 178.860 1.00 131.08 ? 282 ALA A HB3    1 
ATOM   4347  N  N      . ASN A 1 283 ? 208.255 202.384 181.608 1.00 127.72 ? 283 ASN A N      1 
ATOM   4348  C  CA     . ASN A 1 283 ? 208.561 203.417 182.589 1.00 130.08 ? 283 ASN A CA     1 
ATOM   4349  C  C      . ASN A 1 283 ? 208.482 202.859 184.002 1.00 129.73 ? 283 ASN A C      1 
ATOM   4350  O  O      . ASN A 1 283 ? 209.260 203.250 184.877 1.00 137.33 ? 283 ASN A O      1 
ATOM   4351  C  CB     . ASN A 1 283 ? 207.604 204.595 182.422 1.00 137.60 ? 283 ASN A CB     1 
ATOM   4352  C  CG     . ASN A 1 283 ? 206.156 204.193 182.592 1.00 140.35 ? 283 ASN A CG     1 
ATOM   4353  O  OD1    . ASN A 1 283 ? 205.818 203.013 182.512 1.00 135.20 ? 283 ASN A OD1    1 
ATOM   4354  N  ND2    . ASN A 1 283 ? 205.292 205.171 182.826 1.00 148.89 ? 283 ASN A ND2    1 
ATOM   4355  H  H      . ASN A 1 283 ? 207.558 202.540 181.131 1.00 131.50 ? 283 ASN A H      1 
ATOM   4356  H  HA     . ASN A 1 283 ? 209.464 203.738 182.441 1.00 131.89 ? 283 ASN A HA     1 
ATOM   4357  H  HB2    . ASN A 1 283 ? 207.805 205.268 183.089 1.00 137.06 ? 283 ASN A HB2    1 
ATOM   4358  H  HB3    . ASN A 1 283 ? 207.712 204.967 181.534 1.00 135.36 ? 283 ASN A HB3    1 
ATOM   4359  H  HD21   . ASN A 1 283 ? 204.457 204.991 182.929 1.00 144.85 ? 283 ASN A HD21   1 
ATOM   4360  H  HD22   . ASN A 1 283 ? 205.566 205.984 182.874 1.00 147.06 ? 283 ASN A HD22   1 
ATOM   4361  N  N      . HIS A 1 284 ? 207.529 201.962 184.249 1.00 123.64 ? 284 HIS A N      1 
ATOM   4362  C  CA     . HIS A 1 284 ? 207.409 201.269 185.525 1.00 127.39 ? 284 HIS A CA     1 
ATOM   4363  C  C      . HIS A 1 284 ? 208.137 199.933 185.529 1.00 130.23 ? 284 HIS A C      1 
ATOM   4364  O  O      . HIS A 1 284 ? 207.748 199.023 186.270 1.00 136.28 ? 284 HIS A O      1 
ATOM   4365  C  CB     . HIS A 1 284 ? 205.936 201.076 185.875 1.00 127.47 ? 284 HIS A CB     1 
ATOM   4366  C  CG     . HIS A 1 284 ? 205.114 202.313 185.701 1.00 130.00 ? 284 HIS A CG     1 
ATOM   4367  N  ND1    . HIS A 1 284 ? 203.783 202.275 185.352 1.00 144.93 ? 284 HIS A ND1    1 
ATOM   4368  C  CD2    . HIS A 1 284 ? 205.435 203.623 185.822 1.00 131.48 ? 284 HIS A CD2    1 
ATOM   4369  C  CE1    . HIS A 1 284 ? 203.318 203.508 185.264 1.00 148.56 ? 284 HIS A CE1    1 
ATOM   4370  N  NE2    . HIS A 1 284 ? 204.301 204.345 185.543 1.00 145.19 ? 284 HIS A NE2    1 
ATOM   4371  H  H      . HIS A 1 284 ? 206.927 201.735 183.678 1.00 129.55 ? 284 HIS A H      1 
ATOM   4372  H  HA     . HIS A 1 284 ? 207.800 201.818 186.221 1.00 129.73 ? 284 HIS A HA     1 
ATOM   4373  H  HB2    . HIS A 1 284 ? 205.564 200.391 185.299 1.00 133.25 ? 284 HIS A HB2    1 
ATOM   4374  H  HB3    . HIS A 1 284 ? 205.867 200.801 186.802 1.00 130.08 ? 284 HIS A HB3    1 
ATOM   4375  H  HD1    . HIS A 1 284 ? 203.333 201.560 185.213 1.00 142.70 ? 284 HIS A HD1    1 
ATOM   4376  H  HD2    . HIS A 1 284 ? 206.269 203.968 186.047 1.00 132.29 ? 284 HIS A HD2    1 
ATOM   4377  H  HE1    . HIS A 1 284 ? 202.446 203.747 185.045 1.00 145.03 ? 284 HIS A HE1    1 
ATOM   4378  N  N      . ASN A 1 285 ? 209.155 199.775 184.686 1.00 126.25 ? 285 ASN A N      1 
ATOM   4379  C  CA     . ASN A 1 285 ? 209.941 198.548 184.600 1.00 131.45 ? 285 ASN A CA     1 
ATOM   4380  C  C      . ASN A 1 285 ? 209.083 197.340 184.251 1.00 134.08 ? 285 ASN A C      1 
ATOM   4381  O  O      . ASN A 1 285 ? 209.467 196.203 184.533 1.00 137.07 ? 285 ASN A O      1 
ATOM   4382  C  CB     . ASN A 1 285 ? 210.699 198.282 185.904 1.00 134.17 ? 285 ASN A CB     1 
ATOM   4383  C  CG     . ASN A 1 285 ? 211.884 197.355 185.715 1.00 144.01 ? 285 ASN A CG     1 
ATOM   4384  O  OD1    . ASN A 1 285 ? 212.233 196.992 184.592 1.00 146.83 ? 285 ASN A OD1    1 
ATOM   4385  N  ND2    . ASN A 1 285 ? 212.512 196.969 186.818 1.00 149.88 ? 285 ASN A ND2    1 
ATOM   4386  H  H      . ASN A 1 285 ? 209.419 200.382 184.138 1.00 128.86 ? 285 ASN A H      1 
ATOM   4387  H  HA     . ASN A 1 285 ? 210.593 198.659 183.891 1.00 135.08 ? 285 ASN A HA     1 
ATOM   4388  H  HB2    . ASN A 1 285 ? 211.022 199.118 186.266 1.00 136.09 ? 285 ASN A HB2    1 
ATOM   4389  H  HB3    . ASN A 1 285 ? 210.093 197.858 186.530 1.00 137.72 ? 285 ASN A HB3    1 
ATOM   4390  H  HD21   . ASN A 1 285 ? 213.191 196.443 186.765 1.00 150.14 ? 285 ASN A HD21   1 
ATOM   4391  H  HD22   . ASN A 1 285 ? 212.239 197.243 187.586 1.00 150.21 ? 285 ASN A HD22   1 
ATOM   4392  N  N      . CYS A 1 286 ? 207.931 197.559 183.629 1.00 132.07 ? 286 CYS A N      1 
ATOM   4393  C  CA     . CYS A 1 286 ? 207.035 196.458 183.322 1.00 131.43 ? 286 CYS A CA     1 
ATOM   4394  C  C      . CYS A 1 286 ? 207.665 195.538 182.287 1.00 133.06 ? 286 CYS A C      1 
ATOM   4395  O  O      . CYS A 1 286 ? 208.476 195.958 181.459 1.00 135.35 ? 286 CYS A O      1 
ATOM   4396  C  CB     . CYS A 1 286 ? 205.703 196.987 182.796 1.00 140.23 ? 286 CYS A CB     1 
ATOM   4397  S  SG     . CYS A 1 286 ? 204.754 197.944 183.988 1.00 161.45 ? 286 CYS A SG     1 
ATOM   4398  H  H      . CYS A 1 286 ? 207.647 198.329 183.375 1.00 133.18 ? 286 CYS A H      1 
ATOM   4399  H  HA     . CYS A 1 286 ? 206.866 195.946 184.128 1.00 132.48 ? 286 CYS A HA     1 
ATOM   4400  H  HB2    . CYS A 1 286 ? 205.884 197.564 182.040 1.00 138.69 ? 286 CYS A HB2    1 
ATOM   4401  H  HB3    . CYS A 1 286 ? 205.157 196.239 182.511 1.00 138.09 ? 286 CYS A HB3    1 
ATOM   4402  H  HG     . CYS A 1 286 ? 204.430 197.205 184.873 1.00 140.94 ? 286 CYS A HG     1 
ATOM   4403  N  N      . GLY A 1 287 ? 207.290 194.264 182.350 1.00 130.66 ? 287 GLY A N      1 
ATOM   4404  C  CA     . GLY A 1 287 ? 207.725 193.287 181.381 1.00 131.54 ? 287 GLY A CA     1 
ATOM   4405  C  C      . GLY A 1 287 ? 208.913 192.450 181.794 1.00 131.23 ? 287 GLY A C      1 
ATOM   4406  O  O      . GLY A 1 287 ? 209.178 191.429 181.147 1.00 135.52 ? 287 GLY A O      1 
ATOM   4407  H  H      . GLY A 1 287 ? 206.775 193.944 182.959 1.00 131.97 ? 287 GLY A H      1 
ATOM   4408  H  HA2    . GLY A 1 287 ? 206.988 192.687 181.193 1.00 132.16 ? 287 GLY A HA2    1 
ATOM   4409  H  HA3    . GLY A 1 287 ? 207.961 193.740 180.557 1.00 132.89 ? 287 GLY A HA3    1 
ATOM   4410  N  N      . LEU A 1 288 ? 209.643 192.846 182.831 1.00 132.84 ? 288 LEU A N      1 
ATOM   4411  C  CA     . LEU A 1 288 ? 210.820 192.089 183.231 1.00 132.90 ? 288 LEU A CA     1 
ATOM   4412  C  C      . LEU A 1 288 ? 210.404 190.691 183.667 1.00 133.44 ? 288 LEU A C      1 
ATOM   4413  O  O      . LEU A 1 288 ? 209.633 190.530 184.618 1.00 134.31 ? 288 LEU A O      1 
ATOM   4414  C  CB     . LEU A 1 288 ? 211.542 192.823 184.359 1.00 136.31 ? 288 LEU A CB     1 
ATOM   4415  C  CG     . LEU A 1 288 ? 212.982 192.422 184.681 1.00 143.12 ? 288 LEU A CG     1 
ATOM   4416  C  CD1    . LEU A 1 288 ? 213.885 192.587 183.473 1.00 138.47 ? 288 LEU A CD1    1 
ATOM   4417  C  CD2    . LEU A 1 288 ? 213.502 193.251 185.842 1.00 153.17 ? 288 LEU A CD2    1 
ATOM   4418  H  H      . LEU A 1 288 ? 209.482 193.541 183.313 1.00 134.76 ? 288 LEU A H      1 
ATOM   4419  H  HA     . LEU A 1 288 ? 211.416 192.013 182.474 1.00 134.18 ? 288 LEU A HA     1 
ATOM   4420  H  HB2    . LEU A 1 288 ? 211.557 193.767 184.136 1.00 138.37 ? 288 LEU A HB2    1 
ATOM   4421  H  HB3    . LEU A 1 288 ? 211.027 192.699 185.172 1.00 137.43 ? 288 LEU A HB3    1 
ATOM   4422  H  HG     . LEU A 1 288 ? 213.001 191.490 184.945 1.00 140.95 ? 288 LEU A HG     1 
ATOM   4423  H  HD11   . LEU A 1 288 ? 214.810 192.551 183.763 1.00 140.50 ? 288 LEU A HD11   1 
ATOM   4424  H  HD12   . LEU A 1 288 ? 213.706 191.868 182.847 1.00 136.48 ? 288 LEU A HD12   1 
ATOM   4425  H  HD13   . LEU A 1 288 ? 213.704 193.444 183.057 1.00 139.41 ? 288 LEU A HD13   1 
ATOM   4426  H  HD21   . LEU A 1 288 ? 214.395 192.949 186.071 1.00 151.58 ? 288 LEU A HD21   1 
ATOM   4427  H  HD22   . LEU A 1 288 ? 213.527 194.183 185.574 1.00 150.37 ? 288 LEU A HD22   1 
ATOM   4428  H  HD23   . LEU A 1 288 ? 212.908 193.141 186.601 1.00 146.98 ? 288 LEU A HD23   1 
ATOM   4429  N  N      . VAL A 1 289 ? 210.906 189.680 182.955 1.00 133.65 ? 289 VAL A N      1 
ATOM   4430  C  CA     . VAL A 1 289 ? 210.531 188.289 183.164 1.00 134.13 ? 289 VAL A CA     1 
ATOM   4431  C  C      . VAL A 1 289 ? 211.778 187.437 183.348 1.00 133.34 ? 289 VAL A C      1 
ATOM   4432  O  O      . VAL A 1 289 ? 212.871 187.783 182.897 1.00 141.78 ? 289 VAL A O      1 
ATOM   4433  C  CB     . VAL A 1 289 ? 209.682 187.737 182.001 1.00 137.00 ? 289 VAL A CB     1 
ATOM   4434  C  CG1    . VAL A 1 289 ? 208.268 188.273 182.087 1.00 147.01 ? 289 VAL A CG1    1 
ATOM   4435  C  CG2    . VAL A 1 289 ? 210.304 188.098 180.663 1.00 137.00 ? 289 VAL A CG2    1 
ATOM   4436  H  H      . VAL A 1 289 ? 211.484 189.785 182.327 1.00 135.34 ? 289 VAL A H      1 
ATOM   4437  H  HA     . VAL A 1 289 ? 210.005 188.213 183.974 1.00 136.33 ? 289 VAL A HA     1 
ATOM   4438  H  HB     . VAL A 1 289 ? 209.644 186.770 182.065 1.00 135.58 ? 289 VAL A HB     1 
ATOM   4439  H  HG11   . VAL A 1 289 ? 207.760 187.948 181.327 1.00 140.75 ? 289 VAL A HG11   1 
ATOM   4440  H  HG12   . VAL A 1 289 ? 207.864 187.963 182.913 1.00 141.27 ? 289 VAL A HG12   1 
ATOM   4441  H  HG13   . VAL A 1 289 ? 208.296 189.243 182.076 1.00 138.84 ? 289 VAL A HG13   1 
ATOM   4442  H  HG21   . VAL A 1 289 ? 210.025 187.445 180.003 1.00 134.96 ? 289 VAL A HG21   1 
ATOM   4443  H  HG22   . VAL A 1 289 ? 209.997 188.980 180.403 1.00 135.07 ? 289 VAL A HG22   1 
ATOM   4444  H  HG23   . VAL A 1 289 ? 211.271 188.092 180.738 1.00 135.91 ? 289 VAL A HG23   1 
ATOM   4445  N  N      . GLU A 1 290 ? 211.601 186.309 184.030 1.00 132.52 ? 290 GLU A N      1 
ATOM   4446  C  CA     . GLU A 1 290 ? 212.585 185.236 184.041 1.00 138.59 ? 290 GLU A CA     1 
ATOM   4447  C  C      . GLU A 1 290 ? 211.840 183.949 183.743 1.00 138.82 ? 290 GLU A C      1 
ATOM   4448  O  O      . GLU A 1 290 ? 210.817 183.675 184.371 1.00 142.01 ? 290 GLU A O      1 
ATOM   4449  C  CB     . GLU A 1 290 ? 213.308 185.150 185.389 1.00 143.68 ? 290 GLU A CB     1 
ATOM   4450  C  CG     . GLU A 1 290 ? 212.418 184.797 186.576 1.00 155.13 ? 290 GLU A CG     1 
ATOM   4451  C  CD     . GLU A 1 290 ? 212.437 183.315 186.923 1.00 165.75 ? 290 GLU A CD     1 
ATOM   4452  O  OE1    . GLU A 1 290 ? 212.831 182.492 186.070 1.00 158.18 ? 290 GLU A OE1    1 
ATOM   4453  O  OE2    . GLU A 1 290 ? 212.058 182.973 188.063 1.00 182.44 ? 290 GLU A OE2    1 
ATOM   4454  H  H      . GLU A 1 290 ? 210.904 186.140 184.505 1.00 138.43 ? 290 GLU A H      1 
ATOM   4455  H  HA     . GLU A 1 290 ? 213.243 185.381 183.343 1.00 141.03 ? 290 GLU A HA     1 
ATOM   4456  H  HB2    . GLU A 1 290 ? 213.999 184.477 185.330 1.00 148.57 ? 290 GLU A HB2    1 
ATOM   4457  H  HB3    . GLU A 1 290 ? 213.709 186.012 185.573 1.00 145.21 ? 290 GLU A HB3    1 
ATOM   4458  H  HG2    . GLU A 1 290 ? 212.727 185.287 187.354 1.00 155.13 ? 290 GLU A HG2    1 
ATOM   4459  H  HG3    . GLU A 1 290 ? 211.503 185.045 186.373 1.00 151.08 ? 290 GLU A HG3    1 
ATOM   4460  N  N      . ALA A 1 291 ? 212.345 183.157 182.801 1.00 132.44 ? 291 ALA A N      1 
ATOM   4461  C  CA     . ALA A 1 291 ? 211.592 182.008 182.325 1.00 127.65 ? 291 ALA A CA     1 
ATOM   4462  C  C      . ALA A 1 291 ? 212.492 180.795 182.180 1.00 131.04 ? 291 ALA A C      1 
ATOM   4463  O  O      . ALA A 1 291 ? 213.614 180.899 181.678 1.00 137.74 ? 291 ALA A O      1 
ATOM   4464  C  CB     . ALA A 1 291 ? 210.927 182.312 180.981 1.00 130.32 ? 291 ALA A CB     1 
ATOM   4465  H  H      . ALA A 1 291 ? 213.112 183.263 182.427 1.00 135.13 ? 291 ALA A H      1 
ATOM   4466  H  HA     . ALA A 1 291 ? 210.904 181.782 182.962 1.00 133.71 ? 291 ALA A HA     1 
ATOM   4467  H  HB1    . ALA A 1 291 ? 210.331 181.584 180.747 1.00 133.32 ? 291 ALA A HB1    1 
ATOM   4468  H  HB2    . ALA A 1 291 ? 210.429 183.138 181.067 1.00 132.23 ? 291 ALA A HB2    1 
ATOM   4469  H  HB3    . ALA A 1 291 ? 211.615 182.414 180.304 1.00 130.13 ? 291 ALA A HB3    1 
ATOM   4470  N  N      . HIS A 1 292 ? 211.987 179.649 182.629 1.00 131.25 ? 292 HIS A N      1 
ATOM   4471  C  CA     . HIS A 1 292 ? 212.646 178.364 182.421 1.00 132.93 ? 292 HIS A CA     1 
ATOM   4472  C  C      . HIS A 1 292 ? 211.885 177.591 181.349 1.00 131.64 ? 292 HIS A C      1 
ATOM   4473  O  O      . HIS A 1 292 ? 210.696 177.291 181.516 1.00 132.76 ? 292 HIS A O      1 
ATOM   4474  C  CB     . HIS A 1 292 ? 212.775 177.575 183.728 1.00 134.09 ? 292 HIS A CB     1 
ATOM   4475  C  CG     . HIS A 1 292 ? 211.490 177.023 184.254 1.00 141.34 ? 292 HIS A CG     1 
ATOM   4476  N  ND1    . HIS A 1 292 ? 210.991 175.802 183.855 1.00 142.65 ? 292 HIS A ND1    1 
ATOM   4477  C  CD2    . HIS A 1 292 ? 210.610 177.512 185.159 1.00 150.02 ? 292 HIS A CD2    1 
ATOM   4478  C  CE1    . HIS A 1 292 ? 209.857 175.565 184.487 1.00 153.87 ? 292 HIS A CE1    1 
ATOM   4479  N  NE2    . HIS A 1 292 ? 209.602 176.588 185.283 1.00 158.24 ? 292 HIS A NE2    1 
ATOM   4480  H  H      . HIS A 1 292 ? 211.249 179.589 183.067 1.00 134.68 ? 292 HIS A H      1 
ATOM   4481  H  HA     . HIS A 1 292 ? 213.543 178.513 182.088 1.00 133.58 ? 292 HIS A HA     1 
ATOM   4482  H  HB2    . HIS A 1 292 ? 213.376 176.829 183.581 1.00 135.04 ? 292 HIS A HB2    1 
ATOM   4483  H  HB3    . HIS A 1 292 ? 213.143 178.162 184.408 1.00 135.95 ? 292 HIS A HB3    1 
ATOM   4484  H  HD2    . HIS A 1 292 ? 210.674 178.323 185.609 1.00 146.78 ? 292 HIS A HD2    1 
ATOM   4485  H  HE1    . HIS A 1 292 ? 209.326 174.808 184.387 1.00 149.71 ? 292 HIS A HE1    1 
ATOM   4486  H  HE2    . HIS A 1 292 ? 208.915 176.663 185.796 1.00 153.03 ? 292 HIS A HE2    1 
ATOM   4487  N  N      . TRP A 1 293 ? 212.552 177.351 180.221 1.00 131.08 ? 293 TRP A N      1 
ATOM   4488  C  CA     . TRP A 1 293 ? 212.006 176.607 179.091 1.00 128.99 ? 293 TRP A CA     1 
ATOM   4489  C  C      . TRP A 1 293 ? 212.657 175.233 179.009 1.00 133.14 ? 293 TRP A C      1 
ATOM   4490  O  O      . TRP A 1 293 ? 213.862 175.133 178.764 1.00 136.68 ? 293 TRP A O      1 
ATOM   4491  C  CB     . TRP A 1 293 ? 212.227 177.359 177.781 1.00 125.16 ? 293 TRP A CB     1 
ATOM   4492  C  CG     . TRP A 1 293 ? 211.285 178.486 177.569 1.00 123.84 ? 293 TRP A CG     1 
ATOM   4493  C  CD1    . TRP A 1 293 ? 209.945 178.401 177.351 1.00 131.12 ? 293 TRP A CD1    1 
ATOM   4494  C  CD2    . TRP A 1 293 ? 211.611 179.877 177.541 1.00 122.25 ? 293 TRP A CD2    1 
ATOM   4495  N  NE1    . TRP A 1 293 ? 209.411 179.655 177.193 1.00 130.41 ? 293 TRP A NE1    1 
ATOM   4496  C  CE2    . TRP A 1 293 ? 210.416 180.579 177.307 1.00 126.10 ? 293 TRP A CE2    1 
ATOM   4497  C  CE3    . TRP A 1 293 ? 212.797 180.596 177.694 1.00 127.28 ? 293 TRP A CE3    1 
ATOM   4498  C  CZ2    . TRP A 1 293 ? 210.372 181.965 177.221 1.00 133.11 ? 293 TRP A CZ2    1 
ATOM   4499  C  CZ3    . TRP A 1 293 ? 212.751 181.971 177.610 1.00 130.23 ? 293 TRP A CZ3    1 
ATOM   4500  C  CH2    . TRP A 1 293 ? 211.548 182.642 177.375 1.00 134.98 ? 293 TRP A CH2    1 
ATOM   4501  H  H      . TRP A 1 293 ? 213.356 177.621 180.084 1.00 131.66 ? 293 TRP A H      1 
ATOM   4502  H  HA     . TRP A 1 293 ? 211.056 176.479 179.209 1.00 129.01 ? 293 TRP A HA     1 
ATOM   4503  H  HB2    . TRP A 1 293 ? 213.126 177.721 177.778 1.00 126.96 ? 293 TRP A HB2    1 
ATOM   4504  H  HB3    . TRP A 1 293 ? 212.122 176.737 177.046 1.00 127.71 ? 293 TRP A HB3    1 
ATOM   4505  H  HD1    . TRP A 1 293 ? 209.459 177.609 177.316 1.00 130.90 ? 293 TRP A HD1    1 
ATOM   4506  H  HE1    . TRP A 1 293 ? 208.582 179.833 177.048 1.00 129.31 ? 293 TRP A HE1    1 
ATOM   4507  H  HE3    . TRP A 1 293 ? 213.601 180.157 177.851 1.00 128.27 ? 293 TRP A HE3    1 
ATOM   4508  H  HZ2    . TRP A 1 293 ? 209.573 182.415 177.065 1.00 132.40 ? 293 TRP A HZ2    1 
ATOM   4509  H  HZ3    . TRP A 1 293 ? 213.534 182.459 177.710 1.00 129.58 ? 293 TRP A HZ3    1 
ATOM   4510  H  HH2    . TRP A 1 293 ? 211.549 183.571 177.323 1.00 133.40 ? 293 TRP A HH2    1 
ATOM   4511  N  N      . THR A 1 294 ? 211.863 174.183 179.201 1.00 130.41 ? 294 THR A N      1 
ATOM   4512  C  CA     . THR A 1 294 ? 212.300 172.815 178.955 1.00 132.71 ? 294 THR A CA     1 
ATOM   4513  C  C      . THR A 1 294 ? 212.198 172.549 177.458 1.00 136.83 ? 294 THR A C      1 
ATOM   4514  O  O      . THR A 1 294 ? 211.098 172.546 176.890 1.00 144.65 ? 294 THR A O      1 
ATOM   4515  C  CB     . THR A 1 294 ? 211.453 171.828 179.751 1.00 139.71 ? 294 THR A CB     1 
ATOM   4516  O  OG1    . THR A 1 294 ? 211.391 172.245 181.120 1.00 144.89 ? 294 THR A OG1    1 
ATOM   4517  C  CG2    . THR A 1 294 ? 212.052 170.431 179.680 1.00 143.84 ? 294 THR A CG2    1 
ATOM   4518  H  H      . THR A 1 294 ? 211.051 174.240 179.479 1.00 132.78 ? 294 THR A H      1 
ATOM   4519  H  HA     . THR A 1 294 ? 213.227 172.715 179.226 1.00 132.93 ? 294 THR A HA     1 
ATOM   4520  H  HB     . THR A 1 294 ? 210.557 171.798 179.380 1.00 138.46 ? 294 THR A HB     1 
ATOM   4521  H  HG1    . THR A 1 294 ? 210.899 171.723 181.557 1.00 143.07 ? 294 THR A HG1    1 
ATOM   4522  H  HG21   . THR A 1 294 ? 211.555 169.830 180.256 1.00 142.82 ? 294 THR A HG21   1 
ATOM   4523  H  HG22   . THR A 1 294 ? 212.014 170.096 178.770 1.00 141.85 ? 294 THR A HG22   1 
ATOM   4524  H  HG23   . THR A 1 294 ? 212.977 170.452 179.971 1.00 140.55 ? 294 THR A HG23   1 
ATOM   4525  N  N      . VAL A 1 295 ? 213.356 172.438 176.810 1.00 135.72 ? 295 VAL A N      1 
ATOM   4526  C  CA     . VAL A 1 295 ? 213.471 172.188 175.373 1.00 134.53 ? 295 VAL A CA     1 
ATOM   4527  C  C      . VAL A 1 295 ? 213.293 170.690 175.138 1.00 137.17 ? 295 VAL A C      1 
ATOM   4528  O  O      . VAL A 1 295 ? 214.220 169.909 175.348 1.00 139.27 ? 295 VAL A O      1 
ATOM   4529  C  CB     . VAL A 1 295 ? 214.805 172.685 174.814 1.00 137.60 ? 295 VAL A CB     1 
ATOM   4530  C  CG1    . VAL A 1 295 ? 214.739 172.779 173.298 1.00 138.12 ? 295 VAL A CG1    1 
ATOM   4531  C  CG2    . VAL A 1 295 ? 215.180 174.023 175.430 1.00 141.76 ? 295 VAL A CG2    1 
ATOM   4532  H  H      . VAL A 1 295 ? 214.118 172.497 177.203 1.00 136.08 ? 295 VAL A H      1 
ATOM   4533  H  HA     . VAL A 1 295 ? 212.757 172.654 174.911 1.00 134.04 ? 295 VAL A HA     1 
ATOM   4534  H  HB     . VAL A 1 295 ? 215.501 172.049 175.043 1.00 136.21 ? 295 VAL A HB     1 
ATOM   4535  H  HG11   . VAL A 1 295 ? 215.597 173.085 172.963 1.00 137.63 ? 295 VAL A HG11   1 
ATOM   4536  H  HG12   . VAL A 1 295 ? 214.537 171.904 172.934 1.00 136.54 ? 295 VAL A HG12   1 
ATOM   4537  H  HG13   . VAL A 1 295 ? 214.044 173.409 173.051 1.00 135.05 ? 295 VAL A HG13   1 
ATOM   4538  H  HG21   . VAL A 1 295 ? 215.752 174.509 174.815 1.00 140.45 ? 295 VAL A HG21   1 
ATOM   4539  H  HG22   . VAL A 1 295 ? 214.374 174.530 175.605 1.00 137.99 ? 295 VAL A HG22   1 
ATOM   4540  H  HG23   . VAL A 1 295 ? 215.651 173.863 176.263 1.00 139.58 ? 295 VAL A HG23   1 
ATOM   4541  N  N      . THR A 1 296 ? 212.097 170.282 174.734 1.00 139.84 ? 296 THR A N      1 
ATOM   4542  C  CA     . THR A 1 296 ? 211.814 168.919 174.311 1.00 141.78 ? 296 THR A CA     1 
ATOM   4543  C  C      . THR A 1 296 ? 211.835 168.838 172.789 1.00 135.82 ? 296 THR A C      1 
ATOM   4544  O  O      . THR A 1 296 ? 211.614 169.829 172.098 1.00 135.15 ? 296 THR A O      1 
ATOM   4545  C  CB     . THR A 1 296 ? 210.455 168.451 174.832 1.00 148.09 ? 296 THR A CB     1 
ATOM   4546  O  OG1    . THR A 1 296 ? 209.425 169.302 174.315 1.00 152.81 ? 296 THR A OG1    1 
ATOM   4547  C  CG2    . THR A 1 296 ? 210.423 168.486 176.351 1.00 148.98 ? 296 THR A CG2    1 
ATOM   4548  H  H      . THR A 1 296 ? 211.409 170.796 174.696 1.00 140.04 ? 296 THR A H      1 
ATOM   4549  H  HA     . THR A 1 296 ? 212.492 168.318 174.657 1.00 141.42 ? 296 THR A HA     1 
ATOM   4550  H  HB     . THR A 1 296 ? 210.295 167.540 174.542 1.00 146.47 ? 296 THR A HB     1 
ATOM   4551  H  HG1    . THR A 1 296 ? 208.677 169.057 174.608 1.00 146.32 ? 296 THR A HG1    1 
ATOM   4552  H  HG21   . THR A 1 296 ? 209.588 168.111 176.672 1.00 148.67 ? 296 THR A HG21   1 
ATOM   4553  H  HG22   . THR A 1 296 ? 211.160 167.966 176.709 1.00 146.21 ? 296 THR A HG22   1 
ATOM   4554  H  HG23   . THR A 1 296 ? 210.499 169.400 176.666 1.00 144.81 ? 296 THR A HG23   1 
ATOM   4555  N  N      . THR A 1 297 ? 212.175 167.663 172.273 1.00 134.97 ? 297 THR A N      1 
ATOM   4556  C  CA     . THR A 1 297 ? 212.069 167.357 170.855 1.00 132.98 ? 297 THR A CA     1 
ATOM   4557  C  C      . THR A 1 297 ? 211.305 166.051 170.713 1.00 133.25 ? 297 THR A C      1 
ATOM   4558  O  O      . THR A 1 297 ? 211.032 165.366 171.697 1.00 138.93 ? 297 THR A O      1 
ATOM   4559  C  CB     . THR A 1 297 ? 213.444 167.241 170.187 1.00 140.83 ? 297 THR A CB     1 
ATOM   4560  O  OG1    . THR A 1 297 ? 213.283 167.196 168.765 1.00 138.08 ? 297 THR A OG1    1 
ATOM   4561  C  CG2    . THR A 1 297 ? 214.157 165.975 170.648 1.00 148.47 ? 297 THR A CG2    1 
ATOM   4562  H  H      . THR A 1 297 ? 212.480 167.009 172.740 1.00 137.57 ? 297 THR A H      1 
ATOM   4563  H  HA     . THR A 1 297 ? 211.566 168.053 170.403 1.00 134.46 ? 297 THR A HA     1 
ATOM   4564  H  HB     . THR A 1 297 ? 213.987 168.007 170.429 1.00 139.56 ? 297 THR A HB     1 
ATOM   4565  H  HG1    . THR A 1 297 ? 212.912 167.900 168.495 1.00 137.52 ? 297 THR A HG1    1 
ATOM   4566  H  HG21   . THR A 1 297 ? 215.112 166.066 170.518 1.00 147.67 ? 297 THR A HG21   1 
ATOM   4567  H  HG22   . THR A 1 297 ? 213.983 165.818 171.590 1.00 143.88 ? 297 THR A HG22   1 
ATOM   4568  H  HG23   . THR A 1 297 ? 213.848 165.210 170.139 1.00 145.86 ? 297 THR A HG23   1 
ATOM   4569  N  N      . TRP A 1 298 ? 210.950 165.706 169.482 1.00 127.81 ? 298 TRP A N      1 
ATOM   4570  C  CA     . TRP A 1 298 ? 210.233 164.469 169.204 1.00 134.37 ? 298 TRP A CA     1 
ATOM   4571  C  C      . TRP A 1 298 ? 211.214 163.392 168.767 1.00 143.93 ? 298 TRP A C      1 
ATOM   4572  O  O      . TRP A 1 298 ? 212.080 163.641 167.922 1.00 150.03 ? 298 TRP A O      1 
ATOM   4573  C  CB     . TRP A 1 298 ? 209.175 164.687 168.126 1.00 133.51 ? 298 TRP A CB     1 
ATOM   4574  C  CG     . TRP A 1 298 ? 208.037 165.532 168.586 1.00 131.01 ? 298 TRP A CG     1 
ATOM   4575  C  CD1    . TRP A 1 298 ? 207.919 166.883 168.466 1.00 135.53 ? 298 TRP A CD1    1 
ATOM   4576  C  CD2    . TRP A 1 298 ? 206.847 165.081 169.239 1.00 130.19 ? 298 TRP A CD2    1 
ATOM   4577  N  NE1    . TRP A 1 298 ? 206.730 167.304 169.005 1.00 132.82 ? 298 TRP A NE1    1 
ATOM   4578  C  CE2    . TRP A 1 298 ? 206.053 166.215 169.486 1.00 126.76 ? 298 TRP A CE2    1 
ATOM   4579  C  CE3    . TRP A 1 298 ? 206.377 163.828 169.639 1.00 138.55 ? 298 TRP A CE3    1 
ATOM   4580  C  CZ2    . TRP A 1 298 ? 204.816 166.135 170.116 1.00 131.16 ? 298 TRP A CZ2    1 
ATOM   4581  C  CZ3    . TRP A 1 298 ? 205.150 163.750 170.263 1.00 143.14 ? 298 TRP A CZ3    1 
ATOM   4582  C  CH2    . TRP A 1 298 ? 204.383 164.896 170.496 1.00 141.84 ? 298 TRP A CH2    1 
ATOM   4583  H  H      . TRP A 1 298 ? 211.114 166.177 168.781 1.00 132.18 ? 298 TRP A H      1 
ATOM   4584  H  HA     . TRP A 1 298 ? 209.781 164.160 170.005 1.00 134.74 ? 298 TRP A HA     1 
ATOM   4585  H  HB2    . TRP A 1 298 ? 209.586 165.128 167.366 1.00 134.37 ? 298 TRP A HB2    1 
ATOM   4586  H  HB3    . TRP A 1 298 ? 208.819 163.827 167.856 1.00 134.24 ? 298 TRP A HB3    1 
ATOM   4587  H  HD1    . TRP A 1 298 ? 208.553 167.440 168.075 1.00 135.96 ? 298 TRP A HD1    1 
ATOM   4588  H  HE1    . TRP A 1 298 ? 206.454 168.118 169.036 1.00 133.96 ? 298 TRP A HE1    1 
ATOM   4589  H  HE3    . TRP A 1 298 ? 206.882 163.062 169.488 1.00 135.44 ? 298 TRP A HE3    1 
ATOM   4590  H  HZ2    . TRP A 1 298 ? 204.304 166.895 170.272 1.00 131.74 ? 298 TRP A HZ2    1 
ATOM   4591  H  HZ3    . TRP A 1 298 ? 204.827 162.922 170.534 1.00 140.14 ? 298 TRP A HZ3    1 
ATOM   4592  H  HH2    . TRP A 1 298 ? 203.559 164.813 170.919 1.00 140.99 ? 298 TRP A HH2    1 
ATOM   4593  N  N      . LYS A 1 299 ? 211.083 162.205 169.352 1.00 144.72 ? 299 LYS A N      1 
ATOM   4594  C  CA     . LYS A 1 299 ? 211.867 161.068 168.900 1.00 151.69 ? 299 LYS A CA     1 
ATOM   4595  C  C      . LYS A 1 299 ? 211.608 160.823 167.416 1.00 163.56 ? 299 LYS A C      1 
ATOM   4596  O  O      . LYS A 1 299 ? 210.464 160.954 166.964 1.00 171.49 ? 299 LYS A O      1 
ATOM   4597  C  CB     . LYS A 1 299 ? 211.519 159.811 169.694 1.00 157.85 ? 299 LYS A CB     1 
ATOM   4598  C  CG     . LYS A 1 299 ? 212.195 159.722 171.047 1.00 161.71 ? 299 LYS A CG     1 
ATOM   4599  C  CD     . LYS A 1 299 ? 212.226 158.292 171.576 1.00 169.53 ? 299 LYS A CD     1 
ATOM   4600  C  CE     . LYS A 1 299 ? 213.317 157.452 170.917 1.00 170.00 ? 299 LYS A CE     1 
ATOM   4601  N  NZ     . LYS A 1 299 ? 214.690 157.933 171.242 1.00 167.36 ? 299 LYS A NZ     1 
ATOM   4602  H  H      . LYS A 1 299 ? 210.551 162.036 170.006 1.00 144.56 ? 299 LYS A H      1 
ATOM   4603  H  HA     . LYS A 1 299 ? 212.798 161.277 169.058 1.00 151.57 ? 299 LYS A HA     1 
ATOM   4604  H  HB2    . LYS A 1 299 ? 210.561 159.800 169.843 1.00 156.16 ? 299 LYS A HB2    1 
ATOM   4605  H  HB3    . LYS A 1 299 ? 211.773 159.036 169.172 1.00 158.02 ? 299 LYS A HB3    1 
ATOM   4606  H  HG2    . LYS A 1 299 ? 213.107 160.042 170.973 1.00 161.47 ? 299 LYS A HG2    1 
ATOM   4607  H  HG3    . LYS A 1 299 ? 211.700 160.265 171.677 1.00 159.29 ? 299 LYS A HG3    1 
ATOM   4608  H  HD2    . LYS A 1 299 ? 212.396 158.309 172.531 1.00 168.77 ? 299 LYS A HD2    1 
ATOM   4609  H  HD3    . LYS A 1 299 ? 211.373 157.868 171.396 1.00 168.20 ? 299 LYS A HD3    1 
ATOM   4610  H  HE2    . LYS A 1 299 ? 213.241 156.538 171.230 1.00 171.00 ? 299 LYS A HE2    1 
ATOM   4611  H  HE3    . LYS A 1 299 ? 213.211 157.479 169.954 1.00 167.45 ? 299 LYS A HE3    1 
ATOM   4612  H  HZ1    . LYS A 1 299 ? 215.294 157.390 170.878 1.00 167.57 ? 299 LYS A HZ1    1 
ATOM   4613  H  HZ2    . LYS A 1 299 ? 214.812 158.754 170.924 1.00 167.71 ? 299 LYS A HZ2    1 
ATOM   4614  H  HZ3    . LYS A 1 299 ? 214.806 157.943 172.125 1.00 167.36 ? 299 LYS A HZ3    1 
ATOM   4615  N  N      . PRO A 1 300 ? 212.643 160.499 166.615 1.00 168.94 ? 300 PRO A N      1 
ATOM   4616  C  CA     . PRO A 1 300 ? 212.383 160.143 165.213 1.00 173.20 ? 300 PRO A CA     1 
ATOM   4617  C  C      . PRO A 1 300 ? 211.345 159.040 165.085 1.00 173.49 ? 300 PRO A C      1 
ATOM   4618  O  O      . PRO A 1 300 ? 211.553 157.916 165.552 1.00 171.61 ? 300 PRO A O      1 
ATOM   4619  C  CB     . PRO A 1 300 ? 213.754 159.684 164.704 1.00 174.83 ? 300 PRO A CB     1 
ATOM   4620  C  CG     . PRO A 1 300 ? 214.727 160.378 165.569 1.00 174.01 ? 300 PRO A CG     1 
ATOM   4621  C  CD     . PRO A 1 300 ? 214.086 160.471 166.919 1.00 167.98 ? 300 PRO A CD     1 
ATOM   4622  H  HA     . PRO A 1 300 ? 212.095 160.922 164.712 1.00 170.20 ? 300 PRO A HA     1 
ATOM   4623  H  HB2    . PRO A 1 300 ? 213.835 158.722 164.797 1.00 174.27 ? 300 PRO A HB2    1 
ATOM   4624  H  HB3    . PRO A 1 300 ? 213.866 159.951 163.778 1.00 174.46 ? 300 PRO A HB3    1 
ATOM   4625  H  HG2    . PRO A 1 300 ? 215.545 159.859 165.616 1.00 173.68 ? 300 PRO A HG2    1 
ATOM   4626  H  HG3    . PRO A 1 300 ? 214.904 161.263 165.213 1.00 172.57 ? 300 PRO A HG3    1 
ATOM   4627  H  HD2    . PRO A 1 300 ? 214.306 159.694 167.455 1.00 166.27 ? 300 PRO A HD2    1 
ATOM   4628  H  HD3    . PRO A 1 300 ? 214.356 161.294 167.355 1.00 165.62 ? 300 PRO A HD3    1 
ATOM   4629  N  N      . GLY A 1 301 ? 210.218 159.362 164.461 1.00 174.17 ? 301 GLY A N      1 
ATOM   4630  C  CA     . GLY A 1 301 ? 209.161 158.396 164.250 1.00 172.03 ? 301 GLY A CA     1 
ATOM   4631  C  C      . GLY A 1 301 ? 208.219 158.263 165.429 1.00 172.22 ? 301 GLY A C      1 
ATOM   4632  O  O      . GLY A 1 301 ? 207.009 158.451 165.281 1.00 174.00 ? 301 GLY A O      1 
ATOM   4633  H  H      . GLY A 1 301 ? 210.044 160.145 164.148 1.00 173.67 ? 301 GLY A H      1 
ATOM   4634  H  HA2    . GLY A 1 301 ? 208.640 158.659 163.475 1.00 173.53 ? 301 GLY A HA2    1 
ATOM   4635  H  HA3    . GLY A 1 301 ? 209.552 157.526 164.072 1.00 172.11 ? 301 GLY A HA3    1 
ATOM   4636  N  N      . GLU A 1 302 ? 208.753 157.935 166.603 1.00 172.81 ? 302 GLU A N      1 
ATOM   4637  C  CA     . GLU A 1 302 ? 207.901 157.727 167.763 1.00 175.13 ? 302 GLU A CA     1 
ATOM   4638  C  C      . GLU A 1 302 ? 207.247 159.034 168.200 1.00 171.22 ? 302 GLU A C      1 
ATOM   4639  O  O      . GLU A 1 302 ? 207.827 160.117 168.088 1.00 168.28 ? 302 GLU A O      1 
ATOM   4640  C  CB     . GLU A 1 302 ? 208.715 157.135 168.916 1.00 177.31 ? 302 GLU A CB     1 
ATOM   4641  C  CG     . GLU A 1 302 ? 207.928 156.883 170.199 1.00 182.88 ? 302 GLU A CG     1 
ATOM   4642  C  CD     . GLU A 1 302 ? 206.732 155.976 169.989 1.00 189.91 ? 302 GLU A CD     1 
ATOM   4643  O  OE1    . GLU A 1 302 ? 206.750 155.179 169.027 1.00 200.22 ? 302 GLU A OE1    1 
ATOM   4644  O  OE2    . GLU A 1 302 ? 205.773 156.061 170.783 1.00 191.62 ? 302 GLU A OE2    1 
ATOM   4645  H  H      . GLU A 1 302 ? 209.594 157.828 166.750 1.00 172.94 ? 302 GLU A H      1 
ATOM   4646  H  HA     . GLU A 1 302 ? 207.199 157.104 167.524 1.00 177.74 ? 302 GLU A HA     1 
ATOM   4647  H  HB2    . GLU A 1 302 ? 209.086 156.286 168.629 1.00 178.26 ? 302 GLU A HB2    1 
ATOM   4648  H  HB3    . GLU A 1 302 ? 209.436 157.748 169.131 1.00 174.86 ? 302 GLU A HB3    1 
ATOM   4649  H  HG2    . GLU A 1 302 ? 208.513 156.452 170.841 1.00 183.67 ? 302 GLU A HG2    1 
ATOM   4650  H  HG3    . GLU A 1 302 ? 207.611 157.725 170.562 1.00 184.17 ? 302 GLU A HG3    1 
ATOM   4651  N  N      . LEU A 1 303 ? 206.020 158.916 168.707 1.00 168.29 ? 303 LEU A N      1 
ATOM   4652  C  CA     . LEU A 1 303 ? 205.302 160.037 169.315 1.00 160.31 ? 303 LEU A CA     1 
ATOM   4653  C  C      . LEU A 1 303 ? 205.608 160.108 170.813 1.00 157.32 ? 303 LEU A C      1 
ATOM   4654  O  O      . LEU A 1 303 ? 204.796 159.742 171.664 1.00 159.48 ? 303 LEU A O      1 
ATOM   4655  C  CB     . LEU A 1 303 ? 203.807 159.903 169.061 1.00 159.44 ? 303 LEU A CB     1 
ATOM   4656  C  CG     . LEU A 1 303 ? 203.380 159.919 167.594 1.00 162.09 ? 303 LEU A CG     1 
ATOM   4657  C  CD1    . LEU A 1 303 ? 201.924 159.511 167.464 1.00 160.29 ? 303 LEU A CD1    1 
ATOM   4658  C  CD2    . LEU A 1 303 ? 203.608 161.292 166.985 1.00 156.47 ? 303 LEU A CD2    1 
ATOM   4659  H  H      . LEU A 1 303 ? 205.573 158.181 168.710 1.00 170.76 ? 303 LEU A H      1 
ATOM   4660  H  HA     . LEU A 1 303 ? 205.603 160.866 168.912 1.00 160.10 ? 303 LEU A HA     1 
ATOM   4661  H  HB2    . LEU A 1 303 ? 203.506 159.063 169.441 1.00 163.24 ? 303 LEU A HB2    1 
ATOM   4662  H  HB3    . LEU A 1 303 ? 203.354 160.638 169.504 1.00 157.79 ? 303 LEU A HB3    1 
ATOM   4663  H  HG     . LEU A 1 303 ? 203.915 159.280 167.099 1.00 164.28 ? 303 LEU A HG     1 
ATOM   4664  H  HD11   . LEU A 1 303 ? 201.668 159.546 166.529 1.00 161.38 ? 303 LEU A HD11   1 
ATOM   4665  H  HD12   . LEU A 1 303 ? 201.819 158.608 167.803 1.00 161.48 ? 303 LEU A HD12   1 
ATOM   4666  H  HD13   . LEU A 1 303 ? 201.377 160.124 167.979 1.00 161.72 ? 303 LEU A HD13   1 
ATOM   4667  H  HD21   . LEU A 1 303 ? 203.198 161.319 166.106 1.00 159.31 ? 303 LEU A HD21   1 
ATOM   4668  H  HD22   . LEU A 1 303 ? 203.204 161.961 167.559 1.00 156.86 ? 303 LEU A HD22   1 
ATOM   4669  H  HD23   . LEU A 1 303 ? 204.561 161.452 166.911 1.00 158.40 ? 303 LEU A HD23   1 
ATOM   4670  N  N      . VAL A 1 304 ? 206.809 160.581 171.131 1.00 150.17 ? 304 VAL A N      1 
ATOM   4671  C  CA     . VAL A 1 304 ? 207.181 160.781 172.531 1.00 150.02 ? 304 VAL A CA     1 
ATOM   4672  C  C      . VAL A 1 304 ? 208.156 161.950 172.637 1.00 147.35 ? 304 VAL A C      1 
ATOM   4673  O  O      . VAL A 1 304 ? 209.053 162.074 171.791 1.00 148.85 ? 304 VAL A O      1 
ATOM   4674  C  CB     . VAL A 1 304 ? 207.783 159.502 173.134 1.00 157.21 ? 304 VAL A CB     1 
ATOM   4675  C  CG1    . VAL A 1 304 ? 209.131 159.186 172.506 1.00 159.06 ? 304 VAL A CG1    1 
ATOM   4676  C  CG2    . VAL A 1 304 ? 207.911 159.637 174.645 1.00 153.77 ? 304 VAL A CG2    1 
ATOM   4677  H  H      . VAL A 1 304 ? 207.420 160.793 170.565 1.00 153.69 ? 304 VAL A H      1 
ATOM   4678  H  HA     . VAL A 1 304 ? 206.374 160.979 173.024 1.00 151.19 ? 304 VAL A HA     1 
ATOM   4679  H  HB     . VAL A 1 304 ? 207.187 158.759 172.952 1.00 159.64 ? 304 VAL A HB     1 
ATOM   4680  H  HG11   . VAL A 1 304 ? 209.335 158.250 172.657 1.00 161.48 ? 304 VAL A HG11   1 
ATOM   4681  H  HG12   . VAL A 1 304 ? 209.088 159.363 171.554 1.00 160.69 ? 304 VAL A HG12   1 
ATOM   4682  H  HG13   . VAL A 1 304 ? 209.810 159.742 172.917 1.00 157.55 ? 304 VAL A HG13   1 
ATOM   4683  H  HG21   . VAL A 1 304 ? 208.194 158.785 175.013 1.00 154.45 ? 304 VAL A HG21   1 
ATOM   4684  H  HG22   . VAL A 1 304 ? 208.569 160.319 174.852 1.00 153.31 ? 304 VAL A HG22   1 
ATOM   4685  H  HG23   . VAL A 1 304 ? 207.049 159.884 175.014 1.00 153.96 ? 304 VAL A HG23   1 
ATOM   4686  N  N      . PRO A 1 305 ? 208.030 162.835 173.645 1.00 141.94 ? 305 PRO A N      1 
ATOM   4687  C  CA     . PRO A 1 305 ? 209.017 163.912 173.790 1.00 147.89 ? 305 PRO A CA     1 
ATOM   4688  C  C      . PRO A 1 305 ? 210.256 163.499 174.571 1.00 151.63 ? 305 PRO A C      1 
ATOM   4689  O  O      . PRO A 1 305 ? 210.153 163.019 175.704 1.00 159.04 ? 305 PRO A O      1 
ATOM   4690  C  CB     . PRO A 1 305 ? 208.230 164.997 174.530 1.00 149.73 ? 305 PRO A CB     1 
ATOM   4691  C  CG     . PRO A 1 305 ? 207.287 164.235 175.373 1.00 153.56 ? 305 PRO A CG     1 
ATOM   4692  C  CD     . PRO A 1 305 ? 206.904 163.013 174.581 1.00 144.08 ? 305 PRO A CD     1 
ATOM   4693  H  HA     . PRO A 1 305 ? 209.273 164.251 172.921 1.00 144.74 ? 305 PRO A HA     1 
ATOM   4694  H  HB2    . PRO A 1 305 ? 208.831 165.528 175.075 1.00 150.34 ? 305 PRO A HB2    1 
ATOM   4695  H  HB3    . PRO A 1 305 ? 207.754 165.553 173.893 1.00 146.39 ? 305 PRO A HB3    1 
ATOM   4696  H  HG2    . PRO A 1 305 ? 207.726 163.980 176.200 1.00 151.17 ? 305 PRO A HG2    1 
ATOM   4697  H  HG3    . PRO A 1 305 ? 206.505 164.779 175.557 1.00 149.02 ? 305 PRO A HG3    1 
ATOM   4698  H  HD2    . PRO A 1 305 ? 206.825 162.243 175.166 1.00 147.43 ? 305 PRO A HD2    1 
ATOM   4699  H  HD3    . PRO A 1 305 ? 206.082 163.175 174.093 1.00 143.71 ? 305 PRO A HD3    1 
ATOM   4700  N  N      . VAL A 1 306 ? 211.428 163.681 173.969 1.00 143.77 ? 306 VAL A N      1 
ATOM   4701  C  CA     . VAL A 1 306 ? 212.713 163.533 174.646 1.00 147.43 ? 306 VAL A CA     1 
ATOM   4702  C  C      . VAL A 1 306 ? 213.214 164.917 175.027 1.00 146.93 ? 306 VAL A C      1 
ATOM   4703  O  O      . VAL A 1 306 ? 213.192 165.840 174.208 1.00 146.03 ? 306 VAL A O      1 
ATOM   4704  C  CB     . VAL A 1 306 ? 213.730 162.800 173.756 1.00 147.66 ? 306 VAL A CB     1 
ATOM   4705  C  CG1    . VAL A 1 306 ? 215.150 163.001 174.270 1.00 149.72 ? 306 VAL A CG1    1 
ATOM   4706  C  CG2    . VAL A 1 306 ? 213.402 161.324 173.707 1.00 154.12 ? 306 VAL A CG2    1 
ATOM   4707  H  H      . VAL A 1 306 ? 211.506 163.897 173.140 1.00 144.12 ? 306 VAL A H      1 
ATOM   4708  H  HA     . VAL A 1 306 ? 212.598 163.017 175.459 1.00 149.05 ? 306 VAL A HA     1 
ATOM   4709  H  HB     . VAL A 1 306 ? 213.680 163.153 172.854 1.00 146.01 ? 306 VAL A HB     1 
ATOM   4710  H  HG11   . VAL A 1 306 ? 215.707 162.286 173.923 1.00 149.93 ? 306 VAL A HG11   1 
ATOM   4711  H  HG12   . VAL A 1 306 ? 215.490 163.855 173.962 1.00 147.73 ? 306 VAL A HG12   1 
ATOM   4712  H  HG13   . VAL A 1 306 ? 215.149 162.967 175.240 1.00 149.01 ? 306 VAL A HG13   1 
ATOM   4713  H  HG21   . VAL A 1 306 ? 213.880 160.920 172.967 1.00 155.60 ? 306 VAL A HG21   1 
ATOM   4714  H  HG22   . VAL A 1 306 ? 213.677 160.914 174.542 1.00 153.87 ? 306 VAL A HG22   1 
ATOM   4715  H  HG23   . VAL A 1 306 ? 212.446 161.220 173.587 1.00 151.51 ? 306 VAL A HG23   1 
ATOM   4716  N  N      . THR A 1 307 ? 213.701 165.055 176.254 1.00 146.05 ? 307 THR A N      1 
ATOM   4717  C  CA     . THR A 1 307 ? 214.125 166.345 176.788 1.00 141.81 ? 307 THR A CA     1 
ATOM   4718  C  C      . THR A 1 307 ? 215.593 166.563 176.439 1.00 144.71 ? 307 THR A C      1 
ATOM   4719  O  O      . THR A 1 307 ? 216.467 165.845 176.935 1.00 157.18 ? 307 THR A O      1 
ATOM   4720  C  CB     . THR A 1 307 ? 213.907 166.399 178.297 1.00 155.23 ? 307 THR A CB     1 
ATOM   4721  O  OG1    . THR A 1 307 ? 212.533 166.125 178.592 1.00 163.46 ? 307 THR A OG1    1 
ATOM   4722  C  CG2    . THR A 1 307 ? 214.275 167.770 178.843 1.00 153.89 ? 307 THR A CG2    1 
ATOM   4723  H  H      . THR A 1 307 ? 213.797 164.405 176.808 1.00 148.48 ? 307 THR A H      1 
ATOM   4724  H  HA     . THR A 1 307 ? 213.604 167.053 176.378 1.00 144.39 ? 307 THR A HA     1 
ATOM   4725  H  HB     . THR A 1 307 ? 214.469 165.736 178.728 1.00 151.87 ? 307 THR A HB     1 
ATOM   4726  H  HG1    . THR A 1 307 ? 212.409 166.139 179.423 1.00 158.19 ? 307 THR A HG1    1 
ATOM   4727  H  HG21   . THR A 1 307 ? 213.924 167.872 179.741 1.00 152.52 ? 307 THR A HG21   1 
ATOM   4728  H  HG22   . THR A 1 307 ? 215.240 167.873 178.871 1.00 151.64 ? 307 THR A HG22   1 
ATOM   4729  H  HG23   . THR A 1 307 ? 213.899 168.464 178.279 1.00 148.06 ? 307 THR A HG23   1 
ATOM   4730  N  N      . LEU A 1 308 ? 215.868 167.555 175.588 1.00 142.58 ? 308 LEU A N      1 
ATOM   4731  C  CA     . LEU A 1 308 ? 217.227 167.830 175.149 1.00 150.31 ? 308 LEU A CA     1 
ATOM   4732  C  C      . LEU A 1 308 ? 217.945 168.826 176.046 1.00 154.55 ? 308 LEU A C      1 
ATOM   4733  O  O      . LEU A 1 308 ? 219.180 168.837 176.067 1.00 161.55 ? 308 LEU A O      1 
ATOM   4734  C  CB     . LEU A 1 308 ? 217.228 168.394 173.725 1.00 146.19 ? 308 LEU A CB     1 
ATOM   4735  C  CG     . LEU A 1 308 ? 216.682 167.534 172.588 1.00 152.26 ? 308 LEU A CG     1 
ATOM   4736  C  CD1    . LEU A 1 308 ? 216.740 168.325 171.289 1.00 148.90 ? 308 LEU A CD1    1 
ATOM   4737  C  CD2    . LEU A 1 308 ? 217.454 166.231 172.467 1.00 159.11 ? 308 LEU A CD2    1 
ATOM   4738  H  H      . LEU A 1 308 ? 215.277 168.082 175.252 1.00 144.01 ? 308 LEU A H      1 
ATOM   4739  H  HA     . LEU A 1 308 ? 217.738 167.006 175.148 1.00 151.28 ? 308 LEU A HA     1 
ATOM   4740  H  HB2    . LEU A 1 308 ? 216.707 169.212 173.731 1.00 143.78 ? 308 LEU A HB2    1 
ATOM   4741  H  HB3    . LEU A 1 308 ? 218.146 168.609 173.496 1.00 148.44 ? 308 LEU A HB3    1 
ATOM   4742  H  HG     . LEU A 1 308 ? 215.753 167.319 172.770 1.00 148.41 ? 308 LEU A HG     1 
ATOM   4743  H  HD11   . LEU A 1 308 ? 216.665 167.717 170.538 1.00 149.86 ? 308 LEU A HD11   1 
ATOM   4744  H  HD12   . LEU A 1 308 ? 216.008 168.962 171.274 1.00 145.28 ? 308 LEU A HD12   1 
ATOM   4745  H  HD13   . LEU A 1 308 ? 217.588 168.794 171.243 1.00 148.72 ? 308 LEU A HD13   1 
ATOM   4746  H  HD21   . LEU A 1 308 ? 217.141 165.748 171.686 1.00 156.66 ? 308 LEU A HD21   1 
ATOM   4747  H  HD22   . LEU A 1 308 ? 218.398 166.432 172.376 1.00 155.37 ? 308 LEU A HD22   1 
ATOM   4748  H  HD23   . LEU A 1 308 ? 217.304 165.700 173.264 1.00 154.37 ? 308 LEU A HD23   1 
ATOM   4749  N  N      . GLY A 1 309 ? 217.213 169.655 176.778 1.00 147.33 ? 309 GLY A N      1 
ATOM   4750  C  CA     . GLY A 1 309 ? 217.843 170.555 177.720 1.00 143.84 ? 309 GLY A CA     1 
ATOM   4751  C  C      . GLY A 1 309 ? 216.852 171.576 178.238 1.00 142.85 ? 309 GLY A C      1 
ATOM   4752  O  O      . GLY A 1 309 ? 215.640 171.448 178.047 1.00 147.57 ? 309 GLY A O      1 
ATOM   4753  H  H      . GLY A 1 309 ? 216.356 169.715 176.746 1.00 146.33 ? 309 GLY A H      1 
ATOM   4754  H  HA2    . GLY A 1 309 ? 218.197 170.053 178.470 1.00 145.78 ? 309 GLY A HA2    1 
ATOM   4755  H  HA3    . GLY A 1 309 ? 218.569 171.017 177.281 1.00 145.23 ? 309 GLY A HA3    1 
ATOM   4756  N  N      . GLU A 1 310 ? 217.397 172.598 178.896 1.00 142.07 ? 310 GLU A N      1 
ATOM   4757  C  CA     . GLU A 1 310 ? 216.592 173.631 179.529 1.00 141.30 ? 310 GLU A CA     1 
ATOM   4758  C  C      . GLU A 1 310 ? 217.252 174.988 179.342 1.00 140.26 ? 310 GLU A C      1 
ATOM   4759  O  O      . GLU A 1 310 ? 218.478 175.107 179.415 1.00 141.28 ? 310 GLU A O      1 
ATOM   4760  C  CB     . GLU A 1 310 ? 216.395 173.346 181.021 1.00 142.46 ? 310 GLU A CB     1 
ATOM   4761  C  CG     . GLU A 1 310 ? 215.341 174.222 181.676 1.00 147.77 ? 310 GLU A CG     1 
ATOM   4762  C  CD     . GLU A 1 310 ? 215.050 173.813 183.106 1.00 158.91 ? 310 GLU A CD     1 
ATOM   4763  O  OE1    . GLU A 1 310 ? 215.702 172.870 183.601 1.00 161.68 ? 310 GLU A OE1    1 
ATOM   4764  O  OE2    . GLU A 1 310 ? 214.165 174.432 183.734 1.00 158.72 ? 310 GLU A OE2    1 
ATOM   4765  H  H      . GLU A 1 310 ? 218.244 172.716 178.983 1.00 142.75 ? 310 GLU A H      1 
ATOM   4766  H  HA     . GLU A 1 310 ? 215.723 173.654 179.108 1.00 141.08 ? 310 GLU A HA     1 
ATOM   4767  H  HB2    . GLU A 1 310 ? 216.120 172.422 181.128 1.00 143.66 ? 310 GLU A HB2    1 
ATOM   4768  H  HB3    . GLU A 1 310 ? 217.235 173.495 181.482 1.00 144.10 ? 310 GLU A HB3    1 
ATOM   4769  H  HG2    . GLU A 1 310 ? 215.652 175.141 181.683 1.00 146.37 ? 310 GLU A HG2    1 
ATOM   4770  H  HG3    . GLU A 1 310 ? 214.516 174.154 181.172 1.00 143.77 ? 310 GLU A HG3    1 
ATOM   4771  N  N      . ILE A 1 311 ? 216.430 176.004 179.099 1.00 136.30 ? 311 ILE A N      1 
ATOM   4772  C  CA     . ILE A 1 311 ? 216.874 177.384 178.930 1.00 132.00 ? 311 ILE A CA     1 
ATOM   4773  C  C      . ILE A 1 311 ? 216.328 178.168 180.115 1.00 134.95 ? 311 ILE A C      1 
ATOM   4774  O  O      . ILE A 1 311 ? 215.157 178.565 180.111 1.00 138.88 ? 311 ILE A O      1 
ATOM   4775  C  CB     . ILE A 1 311 ? 216.390 177.984 177.605 1.00 127.52 ? 311 ILE A CB     1 
ATOM   4776  C  CG1    . ILE A 1 311 ? 216.816 177.126 176.408 1.00 132.50 ? 311 ILE A CG1    1 
ATOM   4777  C  CG2    . ILE A 1 311 ? 216.908 179.404 177.449 1.00 132.31 ? 311 ILE A CG2    1 
ATOM   4778  C  CD1    . ILE A 1 311 ? 218.285 177.183 176.095 1.00 139.60 ? 311 ILE A CD1    1 
ATOM   4779  H  H      . ILE A 1 311 ? 215.578 175.914 179.025 1.00 137.03 ? 311 ILE A H      1 
ATOM   4780  H  HA     . ILE A 1 311 ? 217.841 177.429 178.959 1.00 133.64 ? 311 ILE A HA     1 
ATOM   4781  H  HB     . ILE A 1 311 ? 215.422 178.017 177.623 1.00 130.55 ? 311 ILE A HB     1 
ATOM   4782  H  HG12   . ILE A 1 311 ? 216.581 176.199 176.565 1.00 134.62 ? 311 ILE A HG12   1 
ATOM   4783  H  HG13   . ILE A 1 311 ? 216.343 177.446 175.624 1.00 133.34 ? 311 ILE A HG13   1 
ATOM   4784  H  HG21   . ILE A 1 311 ? 216.844 179.661 176.516 1.00 131.83 ? 311 ILE A HG21   1 
ATOM   4785  H  HG22   . ILE A 1 311 ? 216.370 180.000 177.993 1.00 131.65 ? 311 ILE A HG22   1 
ATOM   4786  H  HG23   . ILE A 1 311 ? 217.834 179.437 177.737 1.00 134.79 ? 311 ILE A HG23   1 
ATOM   4787  H  HD11   . ILE A 1 311 ? 218.516 176.425 175.537 1.00 139.18 ? 311 ILE A HD11   1 
ATOM   4788  H  HD12   . ILE A 1 311 ? 218.469 178.006 175.618 1.00 138.77 ? 311 ILE A HD12   1 
ATOM   4789  H  HD13   . ILE A 1 311 ? 218.797 177.149 176.917 1.00 136.02 ? 311 ILE A HD13   1 
ATOM   4790  N  N      . VAL A 1 312 ? 217.154 178.403 181.132 1.00 135.30 ? 312 VAL A N      1 
ATOM   4791  C  CA     . VAL A 1 312 ? 216.730 179.122 182.331 1.00 136.36 ? 312 VAL A CA     1 
ATOM   4792  C  C      . VAL A 1 312 ? 217.284 180.539 182.239 1.00 137.79 ? 312 VAL A C      1 
ATOM   4793  O  O      . VAL A 1 312 ? 218.447 180.787 182.560 1.00 145.08 ? 312 VAL A O      1 
ATOM   4794  C  CB     . VAL A 1 312 ? 217.186 178.414 183.608 1.00 145.10 ? 312 VAL A CB     1 
ATOM   4795  C  CG1    . VAL A 1 312 ? 216.700 179.172 184.836 1.00 148.99 ? 312 VAL A CG1    1 
ATOM   4796  C  CG2    . VAL A 1 312 ? 216.688 176.976 183.624 1.00 148.55 ? 312 VAL A CG2    1 
ATOM   4797  H  H      . VAL A 1 312 ? 217.976 178.153 181.152 1.00 137.19 ? 312 VAL A H      1 
ATOM   4798  H  HA     . VAL A 1 312 ? 215.763 179.181 182.359 1.00 136.54 ? 312 VAL A HA     1 
ATOM   4799  H  HB     . VAL A 1 312 ? 218.150 178.396 183.631 1.00 143.55 ? 312 VAL A HB     1 
ATOM   4800  H  HG11   . VAL A 1 312 ? 216.774 178.596 185.613 1.00 148.99 ? 312 VAL A HG11   1 
ATOM   4801  H  HG12   . VAL A 1 312 ? 217.252 179.960 184.960 1.00 148.01 ? 312 VAL A HG12   1 
ATOM   4802  H  HG13   . VAL A 1 312 ? 215.775 179.430 184.704 1.00 143.89 ? 312 VAL A HG13   1 
ATOM   4803  H  HG21   . VAL A 1 312 ? 216.873 176.585 184.492 1.00 148.91 ? 312 VAL A HG21   1 
ATOM   4804  H  HG22   . VAL A 1 312 ? 215.732 176.972 183.457 1.00 144.45 ? 312 VAL A HG22   1 
ATOM   4805  H  HG23   . VAL A 1 312 ? 217.146 176.474 182.933 1.00 145.48 ? 312 VAL A HG23   1 
ATOM   4806  N  N      . ILE A 1 313 ? 216.454 181.468 181.776 1.00 134.06 ? 313 ILE A N      1 
ATOM   4807  C  CA     . ILE A 1 313 ? 216.788 182.890 181.754 1.00 134.68 ? 313 ILE A CA     1 
ATOM   4808  C  C      . ILE A 1 313 ? 216.397 183.494 183.095 1.00 137.18 ? 313 ILE A C      1 
ATOM   4809  O  O      . ILE A 1 313 ? 215.222 183.464 183.472 1.00 141.42 ? 313 ILE A O      1 
ATOM   4810  C  CB     . ILE A 1 313 ? 216.075 183.612 180.602 1.00 131.21 ? 313 ILE A CB     1 
ATOM   4811  C  CG1    . ILE A 1 313 ? 216.651 183.156 179.260 1.00 137.30 ? 313 ILE A CG1    1 
ATOM   4812  C  CG2    . ILE A 1 313 ? 216.188 185.129 180.778 1.00 130.31 ? 313 ILE A CG2    1 
ATOM   4813  C  CD1    . ILE A 1 313 ? 215.877 183.646 178.055 1.00 136.36 ? 313 ILE A CD1    1 
ATOM   4814  H  H      . ILE A 1 313 ? 215.672 181.296 181.462 1.00 135.49 ? 313 ILE A H      1 
ATOM   4815  H  HA     . ILE A 1 313 ? 217.744 182.998 181.636 1.00 135.77 ? 313 ILE A HA     1 
ATOM   4816  H  HB     . ILE A 1 313 ? 215.135 183.372 180.628 1.00 132.59 ? 313 ILE A HB     1 
ATOM   4817  H  HG12   . ILE A 1 313 ? 217.558 183.488 179.183 1.00 136.88 ? 313 ILE A HG12   1 
ATOM   4818  H  HG13   . ILE A 1 313 ? 216.653 182.187 179.233 1.00 135.81 ? 313 ILE A HG13   1 
ATOM   4819  H  HG21   . ILE A 1 313 ? 216.072 185.572 179.925 1.00 132.47 ? 313 ILE A HG21   1 
ATOM   4820  H  HG22   . ILE A 1 313 ? 215.498 185.431 181.389 1.00 132.77 ? 313 ILE A HG22   1 
ATOM   4821  H  HG23   . ILE A 1 313 ? 217.065 185.341 181.135 1.00 132.59 ? 313 ILE A HG23   1 
ATOM   4822  H  HD11   . ILE A 1 313 ? 215.837 182.938 177.394 1.00 132.70 ? 313 ILE A HD11   1 
ATOM   4823  H  HD12   . ILE A 1 313 ? 214.982 183.892 178.336 1.00 132.97 ? 313 ILE A HD12   1 
ATOM   4824  H  HD13   . ILE A 1 313 ? 216.327 184.421 177.686 1.00 133.52 ? 313 ILE A HD13   1 
ATOM   4825  N  N      . THR A 1 314 ? 217.370 184.039 183.816 1.00 142.63 ? 314 THR A N      1 
ATOM   4826  C  CA     . THR A 1 314 ? 217.132 184.674 185.101 1.00 144.24 ? 314 THR A CA     1 
ATOM   4827  C  C      . THR A 1 314 ? 217.967 185.941 185.185 1.00 142.03 ? 314 THR A C      1 
ATOM   4828  O  O      . THR A 1 314 ? 218.921 186.113 184.418 1.00 143.61 ? 314 THR A O      1 
ATOM   4829  C  CB     . THR A 1 314 ? 217.484 183.740 186.267 1.00 147.92 ? 314 THR A CB     1 
ATOM   4830  O  OG1    . THR A 1 314 ? 218.801 183.209 186.076 1.00 149.07 ? 314 THR A OG1    1 
ATOM   4831  C  CG2    . THR A 1 314 ? 216.485 182.600 186.358 1.00 148.60 ? 314 THR A CG2    1 
ATOM   4832  H  H      . THR A 1 314 ? 218.195 184.053 183.575 1.00 142.69 ? 314 THR A H      1 
ATOM   4833  H  HA     . THR A 1 314 ? 216.198 184.912 185.166 1.00 143.04 ? 314 THR A HA     1 
ATOM   4834  H  HB     . THR A 1 314 ? 217.459 184.233 187.100 1.00 146.27 ? 314 THR A HB     1 
ATOM   4835  H  HG1    . THR A 1 314 ? 218.994 182.687 186.705 1.00 146.81 ? 314 THR A HG1    1 
ATOM   4836  H  HG21   . THR A 1 314 ? 216.724 182.008 187.089 1.00 148.73 ? 314 THR A HG21   1 
ATOM   4837  H  HG22   . THR A 1 314 ? 215.594 182.951 186.516 1.00 148.35 ? 314 THR A HG22   1 
ATOM   4838  H  HG23   . THR A 1 314 ? 216.482 182.093 185.531 1.00 146.58 ? 314 THR A HG23   1 
ATOM   4839  N  N      . PRO A 1 315 ? 217.645 186.841 186.120 1.00 133.20 ? 315 PRO A N      1 
ATOM   4840  C  CA     . PRO A 1 315 ? 218.463 188.055 186.270 1.00 134.28 ? 315 PRO A CA     1 
ATOM   4841  C  C      . PRO A 1 315 ? 219.913 187.747 186.568 1.00 137.47 ? 315 PRO A C      1 
ATOM   4842  O  O      . PRO A 1 315 ? 220.794 188.555 186.250 1.00 143.02 ? 315 PRO A O      1 
ATOM   4843  C  CB     . PRO A 1 315 ? 217.792 188.792 187.437 1.00 138.76 ? 315 PRO A CB     1 
ATOM   4844  C  CG     . PRO A 1 315 ? 216.415 188.275 187.472 1.00 141.29 ? 315 PRO A CG     1 
ATOM   4845  C  CD     . PRO A 1 315 ? 216.494 186.849 187.039 1.00 133.98 ? 315 PRO A CD     1 
ATOM   4846  H  HA     . PRO A 1 315 ? 218.405 188.602 185.471 1.00 135.56 ? 315 PRO A HA     1 
ATOM   4847  H  HB2    . PRO A 1 315 ? 218.257 188.587 188.263 1.00 136.33 ? 315 PRO A HB2    1 
ATOM   4848  H  HB3    . PRO A 1 315 ? 217.796 189.747 187.267 1.00 138.16 ? 315 PRO A HB3    1 
ATOM   4849  H  HG2    . PRO A 1 315 ? 216.066 188.339 188.375 1.00 139.39 ? 315 PRO A HG2    1 
ATOM   4850  H  HG3    . PRO A 1 315 ? 215.868 188.788 186.858 1.00 139.70 ? 315 PRO A HG3    1 
ATOM   4851  H  HD2    . PRO A 1 315 ? 216.660 186.273 187.802 1.00 136.45 ? 315 PRO A HD2    1 
ATOM   4852  H  HD3    . PRO A 1 315 ? 215.681 186.605 186.576 1.00 138.42 ? 315 PRO A HD3    1 
ATOM   4853  N  N      . ASN A 1 316 ? 220.184 186.595 187.172 1.00 138.79 ? 316 ASN A N      1 
ATOM   4854  C  CA     . ASN A 1 316 ? 221.541 186.197 187.501 1.00 143.45 ? 316 ASN A CA     1 
ATOM   4855  C  C      . ASN A 1 316 ? 222.289 185.621 186.308 1.00 141.35 ? 316 ASN A C      1 
ATOM   4856  O  O      . ASN A 1 316 ? 223.511 185.463 186.393 1.00 145.11 ? 316 ASN A O      1 
ATOM   4857  C  CB     . ASN A 1 316 ? 221.521 185.168 188.632 1.00 151.52 ? 316 ASN A CB     1 
ATOM   4858  C  CG     . ASN A 1 316 ? 220.682 185.616 189.809 1.00 161.97 ? 316 ASN A CG     1 
ATOM   4859  O  OD1    . ASN A 1 316 ? 220.579 186.809 190.093 1.00 165.73 ? 316 ASN A OD1    1 
ATOM   4860  N  ND2    . ASN A 1 316 ? 220.073 184.660 190.499 1.00 174.49 ? 316 ASN A ND2    1 
ATOM   4861  H  H      . ASN A 1 316 ? 219.590 186.019 187.404 1.00 142.06 ? 316 ASN A H      1 
ATOM   4862  H  HA     . ASN A 1 316 ? 222.031 186.974 187.814 1.00 145.90 ? 316 ASN A HA     1 
ATOM   4863  H  HB2    . ASN A 1 316 ? 221.149 184.337 188.298 1.00 150.99 ? 316 ASN A HB2    1 
ATOM   4864  H  HB3    . ASN A 1 316 ? 222.427 185.025 188.946 1.00 151.58 ? 316 ASN A HB3    1 
ATOM   4865  H  HD21   . ASN A 1 316 ? 219.584 184.864 191.177 1.00 166.61 ? 316 ASN A HD21   1 
ATOM   4866  H  HD22   . ASN A 1 316 ? 220.168 183.837 190.270 1.00 165.05 ? 316 ASN A HD22   1 
ATOM   4867  N  N      . GLY A 1 317 ? 221.610 185.308 185.217 1.00 136.83 ? 317 GLY A N      1 
ATOM   4868  C  CA     . GLY A 1 317 ? 222.279 184.721 184.072 1.00 139.67 ? 317 GLY A CA     1 
ATOM   4869  C  C      . GLY A 1 317 ? 221.365 183.799 183.296 1.00 143.01 ? 317 GLY A C      1 
ATOM   4870  O  O      . GLY A 1 317 ? 220.247 183.483 183.704 1.00 148.07 ? 317 GLY A O      1 
ATOM   4871  H  H      . GLY A 1 317 ? 220.764 185.422 185.111 1.00 140.24 ? 317 GLY A H      1 
ATOM   4872  H  HA2    . GLY A 1 317 ? 222.590 185.423 183.479 1.00 140.98 ? 317 GLY A HA2    1 
ATOM   4873  H  HA3    . GLY A 1 317 ? 223.046 184.204 184.364 1.00 140.76 ? 317 GLY A HA3    1 
ATOM   4874  N  N      . VAL A 1 318 ? 221.852 183.408 182.124 1.00 142.07 ? 318 VAL A N      1 
ATOM   4875  C  CA     . VAL A 1 318 ? 221.193 182.426 181.275 1.00 137.40 ? 318 VAL A CA     1 
ATOM   4876  C  C      . VAL A 1 318 ? 221.907 181.101 181.476 1.00 138.83 ? 318 VAL A C      1 
ATOM   4877  O  O      . VAL A 1 318 ? 223.123 181.004 181.272 1.00 140.63 ? 318 VAL A O      1 
ATOM   4878  C  CB     . VAL A 1 318 ? 221.227 182.837 179.796 1.00 137.72 ? 318 VAL A CB     1 
ATOM   4879  C  CG1    . VAL A 1 318 ? 220.274 181.972 178.985 1.00 139.56 ? 318 VAL A CG1    1 
ATOM   4880  C  CG2    . VAL A 1 318 ? 220.898 184.301 179.643 1.00 140.41 ? 318 VAL A CG2    1 
ATOM   4881  H  H      . VAL A 1 318 ? 222.586 183.707 181.790 1.00 141.79 ? 318 VAL A H      1 
ATOM   4882  H  HA     . VAL A 1 318 ? 220.267 182.321 181.543 1.00 139.13 ? 318 VAL A HA     1 
ATOM   4883  H  HB     . VAL A 1 318 ? 222.122 182.696 179.452 1.00 138.22 ? 318 VAL A HB     1 
ATOM   4884  H  HG11   . VAL A 1 318 ? 220.272 182.276 178.064 1.00 136.94 ? 318 VAL A HG11   1 
ATOM   4885  H  HG12   . VAL A 1 318 ? 220.572 181.049 179.024 1.00 139.58 ? 318 VAL A HG12   1 
ATOM   4886  H  HG13   . VAL A 1 318 ? 219.383 182.047 179.361 1.00 138.75 ? 318 VAL A HG13   1 
ATOM   4887  H  HG21   . VAL A 1 318 ? 220.546 184.454 178.753 1.00 137.27 ? 318 VAL A HG21   1 
ATOM   4888  H  HG22   . VAL A 1 318 ? 220.240 184.552 180.310 1.00 139.85 ? 318 VAL A HG22   1 
ATOM   4889  H  HG23   . VAL A 1 318 ? 221.711 184.813 179.767 1.00 140.12 ? 318 VAL A HG23   1 
ATOM   4890  N  N      . GLU A 1 319 ? 221.155 180.084 181.872 1.00 140.98 ? 319 GLU A N      1 
ATOM   4891  C  CA     . GLU A 1 319 ? 221.668 178.735 182.070 1.00 143.00 ? 319 GLU A CA     1 
ATOM   4892  C  C      . GLU A 1 319 ? 221.101 177.900 180.929 1.00 140.55 ? 319 GLU A C      1 
ATOM   4893  O  O      . GLU A 1 319 ? 219.955 177.446 180.974 1.00 141.41 ? 319 GLU A O      1 
ATOM   4894  C  CB     . GLU A 1 319 ? 221.287 178.170 183.434 1.00 144.82 ? 319 GLU A CB     1 
ATOM   4895  C  CG     . GLU A 1 319 ? 222.092 178.729 184.596 1.00 152.70 ? 319 GLU A CG     1 
ATOM   4896  C  CD     . GLU A 1 319 ? 221.717 180.155 184.943 1.00 160.49 ? 319 GLU A CD     1 
ATOM   4897  O  OE1    . GLU A 1 319 ? 220.885 180.747 184.225 1.00 160.60 ? 319 GLU A OE1    1 
ATOM   4898  O  OE2    . GLU A 1 319 ? 222.254 180.685 185.939 1.00 165.65 ? 319 GLU A OE2    1 
ATOM   4899  H  H      . GLU A 1 319 ? 220.314 180.153 182.039 1.00 142.75 ? 319 GLU A H      1 
ATOM   4900  H  HA     . GLU A 1 319 ? 222.635 178.731 182.000 1.00 144.46 ? 319 GLU A HA     1 
ATOM   4901  H  HB2    . GLU A 1 319 ? 220.358 178.372 183.604 1.00 145.34 ? 319 GLU A HB2    1 
ATOM   4902  H  HB3    . GLU A 1 319 ? 221.416 177.209 183.421 1.00 144.83 ? 319 GLU A HB3    1 
ATOM   4903  H  HG2    . GLU A 1 319 ? 221.937 178.179 185.380 1.00 152.22 ? 319 GLU A HG2    1 
ATOM   4904  H  HG3    . GLU A 1 319 ? 223.034 178.715 184.363 1.00 152.35 ? 319 GLU A HG3    1 
ATOM   4905  N  N      . ILE A 1 320 ? 221.883 177.802 179.860 1.00 138.74 ? 320 ILE A N      1 
ATOM   4906  C  CA     . ILE A 1 320 ? 221.632 176.835 178.801 1.00 137.27 ? 320 ILE A CA     1 
ATOM   4907  C  C      . ILE A 1 320 ? 222.055 175.472 179.328 1.00 142.96 ? 320 ILE A C      1 
ATOM   4908  O  O      . ILE A 1 320 ? 223.208 175.287 179.731 1.00 146.09 ? 320 ILE A O      1 
ATOM   4909  C  CB     . ILE A 1 320 ? 222.401 177.191 177.519 1.00 138.25 ? 320 ILE A CB     1 
ATOM   4910  C  CG1    . ILE A 1 320 ? 222.264 178.677 177.157 1.00 139.15 ? 320 ILE A CG1    1 
ATOM   4911  C  CG2    . ILE A 1 320 ? 221.928 176.323 176.365 1.00 141.01 ? 320 ILE A CG2    1 
ATOM   4912  C  CD1    . ILE A 1 320 ? 220.856 179.141 176.871 1.00 143.38 ? 320 ILE A CD1    1 
ATOM   4913  H  H      . ILE A 1 320 ? 222.582 178.285 179.735 1.00 139.30 ? 320 ILE A H      1 
ATOM   4914  H  HA     . ILE A 1 320 ? 220.683 176.808 178.600 1.00 137.07 ? 320 ILE A HA     1 
ATOM   4915  H  HB     . ILE A 1 320 ? 223.340 177.005 177.671 1.00 138.80 ? 320 ILE A HB     1 
ATOM   4916  H  HG12   . ILE A 1 320 ? 222.624 179.230 177.866 1.00 139.31 ? 320 ILE A HG12   1 
ATOM   4917  H  HG13   . ILE A 1 320 ? 222.778 178.833 176.349 1.00 138.75 ? 320 ILE A HG13   1 
ATOM   4918  H  HG21   . ILE A 1 320 ? 222.318 176.656 175.541 1.00 140.26 ? 320 ILE A HG21   1 
ATOM   4919  H  HG22   . ILE A 1 320 ? 222.213 175.409 176.518 1.00 139.80 ? 320 ILE A HG22   1 
ATOM   4920  H  HG23   . ILE A 1 320 ? 220.961 176.365 176.312 1.00 138.87 ? 320 ILE A HG23   1 
ATOM   4921  H  HD11   . ILE A 1 320 ? 220.855 180.110 176.817 1.00 141.37 ? 320 ILE A HD11   1 
ATOM   4922  H  HD12   . ILE A 1 320 ? 220.576 178.769 176.022 1.00 140.91 ? 320 ILE A HD12   1 
ATOM   4923  H  HD13   . ILE A 1 320 ? 220.261 178.854 177.579 1.00 140.46 ? 320 ILE A HD13   1 
ATOM   4924  N  N      . THR A 1 321 ? 221.131 174.519 179.326 1.00 147.65 ? 321 THR A N      1 
ATOM   4925  C  CA     . THR A 1 321 ? 221.406 173.164 179.775 1.00 152.30 ? 321 THR A CA     1 
ATOM   4926  C  C      . THR A 1 321 ? 221.221 172.214 178.603 1.00 155.72 ? 321 THR A C      1 
ATOM   4927  O  O      . THR A 1 321 ? 220.443 172.483 177.684 1.00 158.52 ? 321 THR A O      1 
ATOM   4928  C  CB     . THR A 1 321 ? 220.485 172.763 180.936 1.00 157.29 ? 321 THR A CB     1 
ATOM   4929  O  OG1    . THR A 1 321 ? 220.548 173.761 181.963 1.00 160.03 ? 321 THR A OG1    1 
ATOM   4930  C  CG2    . THR A 1 321 ? 220.901 171.420 181.520 1.00 157.85 ? 321 THR A CG2    1 
ATOM   4931  H  H      . THR A 1 321 ? 220.320 174.638 179.064 1.00 145.94 ? 321 THR A H      1 
ATOM   4932  H  HA     . THR A 1 321 ? 222.322 173.087 180.080 1.00 150.15 ? 321 THR A HA     1 
ATOM   4933  H  HB     . THR A 1 321 ? 219.573 172.688 180.619 1.00 151.99 ? 321 THR A HB     1 
ATOM   4934  H  HG1    . THR A 1 321 ? 220.036 173.555 182.596 1.00 154.78 ? 321 THR A HG1    1 
ATOM   4935  H  HG21   . THR A 1 321 ? 220.454 171.277 182.369 1.00 157.07 ? 321 THR A HG21   1 
ATOM   4936  H  HG22   . THR A 1 321 ? 220.658 170.703 180.914 1.00 156.27 ? 321 THR A HG22   1 
ATOM   4937  H  HG23   . THR A 1 321 ? 221.860 171.403 181.664 1.00 156.12 ? 321 THR A HG23   1 
ATOM   4938  N  N      . GLY A 1 322 ? 221.965 171.113 178.629 1.00 155.75 ? 322 GLY A N      1 
ATOM   4939  C  CA     . GLY A 1 322 ? 221.904 170.137 177.562 1.00 158.08 ? 322 GLY A CA     1 
ATOM   4940  C  C      . GLY A 1 322 ? 223.015 170.349 176.558 1.00 157.02 ? 322 GLY A C      1 
ATOM   4941  O  O      . GLY A 1 322 ? 223.204 171.463 176.062 1.00 154.22 ? 322 GLY A O      1 
ATOM   4942  H  H      . GLY A 1 322 ? 222.515 170.913 179.259 1.00 154.10 ? 322 GLY A H      1 
ATOM   4943  H  HA2    . GLY A 1 322 ? 221.993 169.246 177.935 1.00 156.21 ? 322 GLY A HA2    1 
ATOM   4944  H  HA3    . GLY A 1 322 ? 221.053 170.193 177.102 1.00 156.22 ? 322 GLY A HA3    1 
ATOM   4945  N  N      . ASP A 1 323 ? 223.757 169.287 176.243 1.00 160.39 ? 323 ASP A N      1 
ATOM   4946  C  CA     . ASP A 1 323 ? 224.841 169.421 175.279 1.00 164.98 ? 323 ASP A CA     1 
ATOM   4947  C  C      . ASP A 1 323 ? 224.309 169.721 173.885 1.00 159.43 ? 323 ASP A C      1 
ATOM   4948  O  O      . ASP A 1 323 ? 224.996 170.366 173.084 1.00 159.94 ? 323 ASP A O      1 
ATOM   4949  C  CB     . ASP A 1 323 ? 225.683 168.146 175.260 1.00 175.21 ? 323 ASP A CB     1 
ATOM   4950  C  CG     . ASP A 1 323 ? 226.889 168.256 174.349 1.00 185.55 ? 323 ASP A CG     1 
ATOM   4951  O  OD1    . ASP A 1 323 ? 227.274 169.390 173.996 1.00 183.30 ? 323 ASP A OD1    1 
ATOM   4952  O  OD2    . ASP A 1 323 ? 227.454 167.204 173.983 1.00 199.99 ? 323 ASP A OD2    1 
ATOM   4953  H  H      . ASP A 1 323 ? 223.656 168.497 176.568 1.00 162.35 ? 323 ASP A H      1 
ATOM   4954  H  HA     . ASP A 1 323 ? 225.413 170.157 175.546 1.00 166.77 ? 323 ASP A HA     1 
ATOM   4955  H  HB2    . ASP A 1 323 ? 226.001 167.965 176.158 1.00 174.49 ? 323 ASP A HB2    1 
ATOM   4956  H  HB3    . ASP A 1 323 ? 225.135 167.409 174.946 1.00 174.09 ? 323 ASP A HB3    1 
ATOM   4957  N  N      . GLU A 1 324 ? 223.082 169.295 173.584 1.00 150.71 ? 324 GLU A N      1 
ATOM   4958  C  CA     . GLU A 1 324 ? 222.574 169.472 172.231 1.00 152.45 ? 324 GLU A CA     1 
ATOM   4959  C  C      . GLU A 1 324 ? 222.240 170.931 171.960 1.00 150.35 ? 324 GLU A C      1 
ATOM   4960  O  O      . GLU A 1 324 ? 222.454 171.422 170.847 1.00 156.39 ? 324 GLU A O      1 
ATOM   4961  C  CB     . GLU A 1 324 ? 221.346 168.585 172.019 1.00 150.67 ? 324 GLU A CB     1 
ATOM   4962  C  CG     . GLU A 1 324 ? 220.993 168.322 170.557 1.00 161.24 ? 324 GLU A CG     1 
ATOM   4963  C  CD     . GLU A 1 324 ? 220.318 169.500 169.875 1.00 172.21 ? 324 GLU A CD     1 
ATOM   4964  O  OE1    . GLU A 1 324 ? 219.703 170.330 170.576 1.00 166.82 ? 324 GLU A OE1    1 
ATOM   4965  O  OE2    . GLU A 1 324 ? 220.407 169.597 168.634 1.00 184.07 ? 324 GLU A OE2    1 
ATOM   4966  H  H      . GLU A 1 324 ? 222.539 168.911 174.128 1.00 154.61 ? 324 GLU A H      1 
ATOM   4967  H  HA     . GLU A 1 324 ? 223.257 169.198 171.599 1.00 157.80 ? 324 GLU A HA     1 
ATOM   4968  H  HB2    . GLU A 1 324 ? 221.515 167.725 172.435 1.00 153.19 ? 324 GLU A HB2    1 
ATOM   4969  H  HB3    . GLU A 1 324 ? 220.582 169.004 172.443 1.00 153.97 ? 324 GLU A HB3    1 
ATOM   4970  H  HG2    . GLU A 1 324 ? 221.806 168.121 170.068 1.00 162.65 ? 324 GLU A HG2    1 
ATOM   4971  H  HG3    . GLU A 1 324 ? 220.387 167.565 170.513 1.00 160.46 ? 324 GLU A HG3    1 
ATOM   4972  N  N      . LEU A 1 325 ? 221.745 171.652 172.967 1.00 141.90 ? 325 LEU A N      1 
ATOM   4973  C  CA     . LEU A 1 325 ? 221.479 173.074 172.781 1.00 147.44 ? 325 LEU A CA     1 
ATOM   4974  C  C      . LEU A 1 325 ? 222.772 173.840 172.541 1.00 153.48 ? 325 LEU A C      1 
ATOM   4975  O  O      . LEU A 1 325 ? 222.827 174.734 171.685 1.00 155.88 ? 325 LEU A O      1 
ATOM   4976  C  CB     . LEU A 1 325 ? 220.735 173.633 173.992 1.00 147.90 ? 325 LEU A CB     1 
ATOM   4977  C  CG     . LEU A 1 325 ? 219.503 172.842 174.439 1.00 150.39 ? 325 LEU A CG     1 
ATOM   4978  C  CD1    . LEU A 1 325 ? 218.734 173.608 175.498 1.00 148.74 ? 325 LEU A CD1    1 
ATOM   4979  C  CD2    . LEU A 1 325 ? 218.597 172.511 173.264 1.00 150.98 ? 325 LEU A CD2    1 
ATOM   4980  H  H      . LEU A 1 325 ? 221.562 171.347 173.750 1.00 148.21 ? 325 LEU A H      1 
ATOM   4981  H  HA     . LEU A 1 325 ? 220.920 173.196 172.000 1.00 149.90 ? 325 LEU A HA     1 
ATOM   4982  H  HB2    . LEU A 1 325 ? 221.349 173.661 174.742 1.00 149.40 ? 325 LEU A HB2    1 
ATOM   4983  H  HB3    . LEU A 1 325 ? 220.441 174.533 173.782 1.00 147.65 ? 325 LEU A HB3    1 
ATOM   4984  H  HG     . LEU A 1 325 ? 219.794 172.005 174.834 1.00 151.20 ? 325 LEU A HG     1 
ATOM   4985  H  HD11   . LEU A 1 325 ? 218.250 172.980 176.055 1.00 147.01 ? 325 LEU A HD11   1 
ATOM   4986  H  HD12   . LEU A 1 325 ? 219.360 174.116 176.038 1.00 147.52 ? 325 LEU A HD12   1 
ATOM   4987  H  HD13   . LEU A 1 325 ? 218.112 174.209 175.059 1.00 145.33 ? 325 LEU A HD13   1 
ATOM   4988  H  HD21   . LEU A 1 325 ? 217.730 172.237 173.603 1.00 148.51 ? 325 LEU A HD21   1 
ATOM   4989  H  HD22   . LEU A 1 325 ? 218.501 173.300 172.708 1.00 148.46 ? 325 LEU A HD22   1 
ATOM   4990  H  HD23   . LEU A 1 325 ? 218.993 171.790 172.751 1.00 151.84 ? 325 LEU A HD23   1 
ATOM   4991  N  N      . PHE A 1 326 ? 223.826 173.499 173.283 1.00 153.13 ? 326 PHE A N      1 
ATOM   4992  C  CA     . PHE A 1 326 ? 225.129 174.095 173.023 1.00 156.17 ? 326 PHE A CA     1 
ATOM   4993  C  C      . PHE A 1 326 ? 225.603 173.765 171.617 1.00 158.62 ? 326 PHE A C      1 
ATOM   4994  O  O      . PHE A 1 326 ? 226.208 174.607 170.946 1.00 161.26 ? 326 PHE A O      1 
ATOM   4995  C  CB     . PHE A 1 326 ? 226.145 173.620 174.059 1.00 159.01 ? 326 PHE A CB     1 
ATOM   4996  C  CG     . PHE A 1 326 ? 226.027 174.314 175.382 1.00 155.76 ? 326 PHE A CG     1 
ATOM   4997  C  CD1    . PHE A 1 326 ? 226.509 175.600 175.547 1.00 156.40 ? 326 PHE A CD1    1 
ATOM   4998  C  CD2    . PHE A 1 326 ? 225.439 173.682 176.462 1.00 155.63 ? 326 PHE A CD2    1 
ATOM   4999  C  CE1    . PHE A 1 326 ? 226.405 176.243 176.762 1.00 153.93 ? 326 PHE A CE1    1 
ATOM   5000  C  CE2    . PHE A 1 326 ? 225.333 174.320 177.681 1.00 157.80 ? 326 PHE A CE2    1 
ATOM   5001  C  CZ     . PHE A 1 326 ? 225.817 175.603 177.830 1.00 154.85 ? 326 PHE A CZ     1 
ATOM   5002  H  H      . PHE A 1 326 ? 223.811 172.933 173.931 1.00 153.86 ? 326 PHE A H      1 
ATOM   5003  H  HA     . PHE A 1 326 ? 225.054 175.059 173.095 1.00 155.23 ? 326 PHE A HA     1 
ATOM   5004  H  HB2    . PHE A 1 326 ? 226.017 172.670 174.210 1.00 158.24 ? 326 PHE A HB2    1 
ATOM   5005  H  HB3    . PHE A 1 326 ? 227.038 173.781 173.718 1.00 159.27 ? 326 PHE A HB3    1 
ATOM   5006  H  HD1    . PHE A 1 326 ? 226.907 176.036 174.828 1.00 156.74 ? 326 PHE A HD1    1 
ATOM   5007  H  HD2    . PHE A 1 326 ? 225.112 172.817 176.366 1.00 156.08 ? 326 PHE A HD2    1 
ATOM   5008  H  HE1    . PHE A 1 326 ? 226.733 177.108 176.860 1.00 152.41 ? 326 PHE A HE1    1 
ATOM   5009  H  HE2    . PHE A 1 326 ? 224.935 173.886 178.401 1.00 154.46 ? 326 PHE A HE2    1 
ATOM   5010  H  HZ     . PHE A 1 326 ? 225.746 176.035 178.651 1.00 151.17 ? 326 PHE A HZ     1 
ATOM   5011  N  N      . ALA A 1 327 ? 225.355 172.536 171.159 1.00 157.24 ? 327 ALA A N      1 
ATOM   5012  C  CA     . ALA A 1 327 ? 225.740 172.180 169.799 1.00 158.62 ? 327 ALA A CA     1 
ATOM   5013  C  C      . ALA A 1 327 ? 224.992 173.023 168.774 1.00 158.84 ? 327 ALA A C      1 
ATOM   5014  O  O      . ALA A 1 327 ? 225.572 173.454 167.773 1.00 161.88 ? 327 ALA A O      1 
ATOM   5015  C  CB     . ALA A 1 327 ? 225.486 170.693 169.556 1.00 158.64 ? 327 ALA A CB     1 
ATOM   5016  H  H      . ALA A 1 327 ? 224.973 171.908 171.605 1.00 157.14 ? 327 ALA A H      1 
ATOM   5017  H  HA     . ALA A 1 327 ? 226.690 172.344 169.686 1.00 158.70 ? 327 ALA A HA     1 
ATOM   5018  H  HB1    . ALA A 1 327 ? 225.749 170.473 168.648 1.00 157.92 ? 327 ALA A HB1    1 
ATOM   5019  H  HB2    . ALA A 1 327 ? 226.010 170.176 170.187 1.00 159.42 ? 327 ALA A HB2    1 
ATOM   5020  H  HB3    . ALA A 1 327 ? 224.542 170.510 169.681 1.00 158.41 ? 327 ALA A HB3    1 
ATOM   5021  N  N      . MET A 1 328 ? 223.706 173.287 169.017 1.00 155.90 ? 328 MET A N      1 
ATOM   5022  C  CA     . MET A 1 328 ? 222.946 174.126 168.092 1.00 155.16 ? 328 MET A CA     1 
ATOM   5023  C  C      . MET A 1 328 ? 223.497 175.546 168.078 1.00 153.84 ? 328 MET A C      1 
ATOM   5024  O  O      . MET A 1 328 ? 223.648 176.158 167.011 1.00 157.05 ? 328 MET A O      1 
ATOM   5025  C  CB     . MET A 1 328 ? 221.459 174.143 168.461 1.00 156.10 ? 328 MET A CB     1 
ATOM   5026  C  CG     . MET A 1 328 ? 220.861 172.792 168.824 1.00 164.83 ? 328 MET A CG     1 
ATOM   5027  S  SD     . MET A 1 328 ? 219.182 172.523 168.231 1.00 193.71 ? 328 MET A SD     1 
ATOM   5028  C  CE     . MET A 1 328 ? 219.485 171.738 166.652 1.00 176.27 ? 328 MET A CE     1 
ATOM   5029  H  H      . MET A 1 328 ? 223.267 173.003 169.699 1.00 157.47 ? 328 MET A H      1 
ATOM   5030  H  HA     . MET A 1 328 ? 223.024 173.754 167.200 1.00 159.12 ? 328 MET A HA     1 
ATOM   5031  H  HB2    . MET A 1 328 ? 221.339 174.729 169.224 1.00 155.44 ? 328 MET A HB2    1 
ATOM   5032  H  HB3    . MET A 1 328 ? 220.960 174.489 167.705 1.00 157.07 ? 328 MET A HB3    1 
ATOM   5033  H  HG2    . MET A 1 328 ? 221.426 172.081 168.484 1.00 164.56 ? 328 MET A HG2    1 
ATOM   5034  H  HG3    . MET A 1 328 ? 220.808 172.746 169.786 1.00 161.44 ? 328 MET A HG3    1 
ATOM   5035  H  HE1    . MET A 1 328 ? 218.940 172.170 165.976 1.00 167.80 ? 328 MET A HE1    1 
ATOM   5036  H  HE2    . MET A 1 328 ? 220.424 171.826 166.428 1.00 171.46 ? 328 MET A HE2    1 
ATOM   5037  H  HE3    . MET A 1 328 ? 219.249 170.800 166.716 1.00 173.64 ? 328 MET A HE3    1 
ATOM   5038  N  N      . VAL A 1 329 ? 223.811 176.082 169.258 1.00 149.88 ? 329 VAL A N      1 
ATOM   5039  C  CA     . VAL A 1 329 ? 224.354 177.435 169.337 1.00 148.92 ? 329 VAL A CA     1 
ATOM   5040  C  C      . VAL A 1 329 ? 225.691 177.509 168.615 1.00 157.12 ? 329 VAL A C      1 
ATOM   5041  O  O      . VAL A 1 329 ? 225.970 178.469 167.887 1.00 160.61 ? 329 VAL A O      1 
ATOM   5042  C  CB     . VAL A 1 329 ? 224.479 177.877 170.806 1.00 147.14 ? 329 VAL A CB     1 
ATOM   5043  C  CG1    . VAL A 1 329 ? 225.245 179.187 170.906 1.00 145.98 ? 329 VAL A CG1    1 
ATOM   5044  C  CG2    . VAL A 1 329 ? 223.107 178.022 171.433 1.00 143.11 ? 329 VAL A CG2    1 
ATOM   5045  H  H      . VAL A 1 329 ? 223.720 175.688 170.017 1.00 152.83 ? 329 VAL A H      1 
ATOM   5046  H  HA     . VAL A 1 329 ? 223.742 178.045 168.894 1.00 148.60 ? 329 VAL A HA     1 
ATOM   5047  H  HB     . VAL A 1 329 ? 224.968 177.202 171.301 1.00 151.01 ? 329 VAL A HB     1 
ATOM   5048  H  HG11   . VAL A 1 329 ? 225.015 179.620 171.742 1.00 145.39 ? 329 VAL A HG11   1 
ATOM   5049  H  HG12   . VAL A 1 329 ? 226.198 179.004 170.884 1.00 146.93 ? 329 VAL A HG12   1 
ATOM   5050  H  HG13   . VAL A 1 329 ? 224.996 179.757 170.162 1.00 146.42 ? 329 VAL A HG13   1 
ATOM   5051  H  HG21   . VAL A 1 329 ? 223.212 178.230 172.375 1.00 144.16 ? 329 VAL A HG21   1 
ATOM   5052  H  HG22   . VAL A 1 329 ? 222.633 178.741 170.987 1.00 141.55 ? 329 VAL A HG22   1 
ATOM   5053  H  HG23   . VAL A 1 329 ? 222.619 177.191 171.332 1.00 147.43 ? 329 VAL A HG23   1 
ATOM   5054  N  N      . LYS A 1 330 ? 226.542 176.501 168.811 1.00 159.46 ? 330 LYS A N      1 
ATOM   5055  C  CA     . LYS A 1 330 ? 227.839 176.485 168.145 1.00 157.33 ? 330 LYS A CA     1 
ATOM   5056  C  C      . LYS A 1 330 ? 227.674 176.375 166.636 1.00 159.17 ? 330 LYS A C      1 
ATOM   5057  O  O      . LYS A 1 330 ? 228.416 177.006 165.875 1.00 167.98 ? 330 LYS A O      1 
ATOM   5058  C  CB     . LYS A 1 330 ? 228.681 175.329 168.679 1.00 156.23 ? 330 LYS A CB     1 
ATOM   5059  C  CG     . LYS A 1 330 ? 230.178 175.517 168.495 1.00 158.25 ? 330 LYS A CG     1 
ATOM   5060  C  CD     . LYS A 1 330 ? 230.964 174.238 168.775 1.00 162.45 ? 330 LYS A CD     1 
ATOM   5061  C  CE     . LYS A 1 330 ? 230.661 173.645 170.148 1.00 166.45 ? 330 LYS A CE     1 
ATOM   5062  N  NZ     . LYS A 1 330 ? 230.748 174.653 171.242 1.00 167.42 ? 330 LYS A NZ     1 
ATOM   5063  H  H      . LYS A 1 330 ? 226.392 175.824 169.319 1.00 157.84 ? 330 LYS A H      1 
ATOM   5064  H  HA     . LYS A 1 330 ? 228.305 177.314 168.338 1.00 157.76 ? 330 LYS A HA     1 
ATOM   5065  H  HB2    . LYS A 1 330 ? 228.503 175.241 169.628 1.00 158.17 ? 330 LYS A HB2    1 
ATOM   5066  H  HB3    . LYS A 1 330 ? 228.424 174.515 168.218 1.00 157.69 ? 330 LYS A HB3    1 
ATOM   5067  H  HG2    . LYS A 1 330 ? 230.353 175.782 167.578 1.00 158.02 ? 330 LYS A HG2    1 
ATOM   5068  H  HG3    . LYS A 1 330 ? 230.491 176.205 169.103 1.00 159.24 ? 330 LYS A HG3    1 
ATOM   5069  H  HD2    . LYS A 1 330 ? 230.738 173.574 168.104 1.00 161.16 ? 330 LYS A HD2    1 
ATOM   5070  H  HD3    . LYS A 1 330 ? 231.913 174.437 168.739 1.00 163.54 ? 330 LYS A HD3    1 
ATOM   5071  H  HE2    . LYS A 1 330 ? 229.766 173.272 170.149 1.00 162.98 ? 330 LYS A HE2    1 
ATOM   5072  H  HE3    . LYS A 1 330 ? 231.307 172.947 170.337 1.00 167.78 ? 330 LYS A HE3    1 
ATOM   5073  H  HZ1    . LYS A 1 330 ? 230.639 174.254 172.030 1.00 166.76 ? 330 LYS A HZ1    1 
ATOM   5074  H  HZ2    . LYS A 1 330 ? 231.544 175.050 171.226 1.00 168.30 ? 330 LYS A HZ2    1 
ATOM   5075  H  HZ3    . LYS A 1 330 ? 230.114 175.269 171.140 1.00 163.82 ? 330 LYS A HZ3    1 
ATOM   5076  N  N      . ALA A 1 331 ? 226.709 175.573 166.185 1.00 156.37 ? 331 ALA A N      1 
ATOM   5077  C  CA     . ALA A 1 331 ? 226.440 175.473 164.756 1.00 159.07 ? 331 ALA A CA     1 
ATOM   5078  C  C      . ALA A 1 331 ? 226.027 176.821 164.185 1.00 161.06 ? 331 ALA A C      1 
ATOM   5079  O  O      . ALA A 1 331 ? 226.472 177.205 163.098 1.00 166.72 ? 331 ALA A O      1 
ATOM   5080  C  CB     . ALA A 1 331 ? 225.356 174.427 164.498 1.00 158.58 ? 331 ALA A CB     1 
ATOM   5081  H  H      . ALA A 1 331 ? 226.204 175.083 166.679 1.00 157.61 ? 331 ALA A H      1 
ATOM   5082  H  HA     . ALA A 1 331 ? 227.247 175.188 164.300 1.00 160.09 ? 331 ALA A HA     1 
ATOM   5083  H  HB1    . ALA A 1 331 ? 225.190 174.373 163.544 1.00 162.03 ? 331 ALA A HB1    1 
ATOM   5084  H  HB2    . ALA A 1 331 ? 225.662 173.569 164.831 1.00 160.72 ? 331 ALA A HB2    1 
ATOM   5085  H  HB3    . ALA A 1 331 ? 224.546 174.692 164.961 1.00 159.58 ? 331 ALA A HB3    1 
ATOM   5086  N  N      . PHE A 1 332 ? 225.170 177.552 164.899 1.00 154.64 ? 332 PHE A N      1 
ATOM   5087  C  CA     . PHE A 1 332 ? 224.779 178.876 164.426 1.00 154.58 ? 332 PHE A CA     1 
ATOM   5088  C  C      . PHE A 1 332 ? 225.965 179.831 164.406 1.00 160.24 ? 332 PHE A C      1 
ATOM   5089  O  O      . PHE A 1 332 ? 226.122 180.615 163.464 1.00 167.71 ? 332 PHE A O      1 
ATOM   5090  C  CB     . PHE A 1 332 ? 223.663 179.454 165.286 1.00 153.60 ? 332 PHE A CB     1 
ATOM   5091  C  CG     . PHE A 1 332 ? 223.503 180.935 165.133 1.00 153.27 ? 332 PHE A CG     1 
ATOM   5092  C  CD1    . PHE A 1 332 ? 223.013 181.470 163.957 1.00 150.46 ? 332 PHE A CD1    1 
ATOM   5093  C  CD2    . PHE A 1 332 ? 223.856 181.792 166.158 1.00 154.48 ? 332 PHE A CD2    1 
ATOM   5094  C  CE1    . PHE A 1 332 ? 222.871 182.832 163.808 1.00 147.23 ? 332 PHE A CE1    1 
ATOM   5095  C  CE2    . PHE A 1 332 ? 223.715 183.155 166.015 1.00 155.36 ? 332 PHE A CE2    1 
ATOM   5096  C  CZ     . PHE A 1 332 ? 223.222 183.675 164.838 1.00 150.37 ? 332 PHE A CZ     1 
ATOM   5097  H  H      . PHE A 1 332 ? 224.811 177.310 165.643 1.00 155.96 ? 332 PHE A H      1 
ATOM   5098  H  HA     . PHE A 1 332 ? 224.444 178.798 163.518 1.00 156.54 ? 332 PHE A HA     1 
ATOM   5099  H  HB2    . PHE A 1 332 ? 222.826 179.042 165.021 1.00 153.83 ? 332 PHE A HB2    1 
ATOM   5100  H  HB3    . PHE A 1 332 ? 223.848 179.264 166.219 1.00 153.51 ? 332 PHE A HB3    1 
ATOM   5101  H  HD1    . PHE A 1 332 ? 222.775 180.904 163.258 1.00 150.87 ? 332 PHE A HD1    1 
ATOM   5102  H  HD2    . PHE A 1 332 ? 224.189 181.445 166.954 1.00 152.06 ? 332 PHE A HD2    1 
ATOM   5103  H  HE1    . PHE A 1 332 ? 222.537 183.181 163.014 1.00 147.12 ? 332 PHE A HE1    1 
ATOM   5104  H  HE2    . PHE A 1 332 ? 223.953 183.724 166.711 1.00 150.89 ? 332 PHE A HE2    1 
ATOM   5105  H  HZ     . PHE A 1 332 ? 223.126 184.595 164.740 1.00 146.57 ? 332 PHE A HZ     1 
ATOM   5106  N  N      . ASN A 1 333 ? 226.794 179.802 165.451 1.00 161.09 ? 333 ASN A N      1 
ATOM   5107  C  CA     . ASN A 1 333 ? 227.965 180.672 165.488 1.00 161.48 ? 333 ASN A CA     1 
ATOM   5108  C  C      . ASN A 1 333 ? 228.900 180.372 164.325 1.00 170.09 ? 333 ASN A C      1 
ATOM   5109  O  O      . ASN A 1 333 ? 229.428 181.290 163.688 1.00 174.69 ? 333 ASN A O      1 
ATOM   5110  C  CB     . ASN A 1 333 ? 228.692 180.514 166.821 1.00 162.01 ? 333 ASN A CB     1 
ATOM   5111  C  CG     . ASN A 1 333 ? 227.856 180.979 167.992 1.00 162.72 ? 333 ASN A CG     1 
ATOM   5112  O  OD1    . ASN A 1 333 ? 227.048 181.899 167.865 1.00 149.10 ? 333 ASN A OD1    1 
ATOM   5113  N  ND2    . ASN A 1 333 ? 228.041 180.344 169.142 1.00 165.77 ? 333 ASN A ND2    1 
ATOM   5114  H  H      . ASN A 1 333 ? 226.701 179.295 166.140 1.00 159.97 ? 333 ASN A H      1 
ATOM   5115  H  HA     . ASN A 1 333 ? 227.677 181.594 165.410 1.00 159.63 ? 333 ASN A HA     1 
ATOM   5116  H  HB2    . ASN A 1 333 ? 228.904 179.577 166.957 1.00 161.78 ? 333 ASN A HB2    1 
ATOM   5117  H  HB3    . ASN A 1 333 ? 229.506 181.041 166.803 1.00 162.44 ? 333 ASN A HB3    1 
ATOM   5118  H  HD21   . ASN A 1 333 ? 227.589 180.572 169.837 1.00 161.69 ? 333 ASN A HD21   1 
ATOM   5119  H  HD22   . ASN A 1 333 ? 228.614 179.705 169.193 1.00 162.14 ? 333 ASN A HD22   1 
ATOM   5120  N  N      . GLU A 1 334 ? 229.115 179.095 164.035 1.00 175.61 ? 334 GLU A N      1 
ATOM   5121  C  CA     . GLU A 1 334 ? 229.797 178.678 162.818 1.00 177.26 ? 334 GLU A CA     1 
ATOM   5122  C  C      . GLU A 1 334 ? 228.774 178.715 161.683 1.00 176.48 ? 334 GLU A C      1 
ATOM   5123  O  O      . GLU A 1 334 ? 227.662 179.222 161.848 1.00 172.91 ? 334 GLU A O      1 
ATOM   5124  C  CB     . GLU A 1 334 ? 230.439 177.306 163.023 1.00 179.59 ? 334 GLU A CB     1 
ATOM   5125  C  CG     . GLU A 1 334 ? 231.821 177.358 163.664 1.00 186.44 ? 334 GLU A CG     1 
ATOM   5126  C  CD     . GLU A 1 334 ? 231.833 178.069 165.005 1.00 192.78 ? 334 GLU A CD     1 
ATOM   5127  O  OE1    . GLU A 1 334 ? 230.745 178.322 165.562 1.00 190.45 ? 334 GLU A OE1    1 
ATOM   5128  O  OE2    . GLU A 1 334 ? 232.936 178.380 165.501 1.00 200.47 ? 334 GLU A OE2    1 
ATOM   5129  H  H      . GLU A 1 334 ? 228.870 178.441 164.537 1.00 172.54 ? 334 GLU A H      1 
ATOM   5130  H  HA     . GLU A 1 334 ? 230.502 179.311 162.611 1.00 176.46 ? 334 GLU A HA     1 
ATOM   5131  H  HB2    . GLU A 1 334 ? 229.868 176.779 163.602 1.00 176.61 ? 334 GLU A HB2    1 
ATOM   5132  H  HB3    . GLU A 1 334 ? 230.538 176.857 162.171 1.00 178.73 ? 334 GLU A HB3    1 
ATOM   5133  H  HG2    . GLU A 1 334 ? 232.136 176.451 163.804 1.00 186.14 ? 334 GLU A HG2    1 
ATOM   5134  H  HG3    . GLU A 1 334 ? 232.426 177.830 163.070 1.00 185.84 ? 334 GLU A HG3    1 
ATOM   5135  N  N      . ASN A 1 335 ? 229.127 178.189 160.510 1.00 182.44 ? 335 ASN A N      1 
ATOM   5136  C  CA     . ASN A 1 335 ? 228.268 178.283 159.332 1.00 185.37 ? 335 ASN A CA     1 
ATOM   5137  C  C      . ASN A 1 335 ? 227.969 179.748 159.008 1.00 183.27 ? 335 ASN A C      1 
ATOM   5138  O  O      . ASN A 1 335 ? 226.824 180.204 159.021 1.00 180.76 ? 335 ASN A O      1 
ATOM   5139  C  CB     . ASN A 1 335 ? 226.976 177.483 159.535 1.00 183.10 ? 335 ASN A CB     1 
ATOM   5140  C  CG     . ASN A 1 335 ? 226.197 177.289 158.247 1.00 190.21 ? 335 ASN A CG     1 
ATOM   5141  O  OD1    . ASN A 1 335 ? 226.201 178.147 157.364 1.00 190.87 ? 335 ASN A OD1    1 
ATOM   5142  N  ND2    . ASN A 1 335 ? 225.520 176.153 158.135 1.00 194.67 ? 335 ASN A ND2    1 
ATOM   5143  H  H      . ASN A 1 335 ? 229.865 177.772 160.368 1.00 181.53 ? 335 ASN A H      1 
ATOM   5144  H  HA     . ASN A 1 335 ? 228.736 177.902 158.573 1.00 184.98 ? 335 ASN A HA     1 
ATOM   5145  H  HB2    . ASN A 1 335 ? 227.200 176.606 159.884 1.00 182.70 ? 335 ASN A HB2    1 
ATOM   5146  H  HB3    . ASN A 1 335 ? 226.402 177.952 160.159 1.00 179.81 ? 335 ASN A HB3    1 
ATOM   5147  H  HD21   . ASN A 1 335 ? 225.540 175.576 158.772 1.00 190.22 ? 335 ASN A HD21   1 
ATOM   5148  H  HD22   . ASN A 1 335 ? 225.062 175.993 157.425 1.00 192.56 ? 335 ASN A HD22   1 
ATOM   5149  N  N      . GLN A 1 336 ? 229.041 180.481 158.716 1.00 188.38 ? 336 GLN A N      1 
ATOM   5150  C  CA     . GLN A 1 336 ? 228.995 181.914 158.459 1.00 192.56 ? 336 GLN A CA     1 
ATOM   5151  C  C      . GLN A 1 336 ? 228.646 182.246 157.012 1.00 194.20 ? 336 GLN A C      1 
ATOM   5152  O  O      . GLN A 1 336 ? 228.885 183.376 156.570 1.00 196.55 ? 336 GLN A O      1 
ATOM   5153  C  CB     . GLN A 1 336 ? 230.329 182.568 158.840 1.00 195.62 ? 336 GLN A CB     1 
ATOM   5154  C  CG     . GLN A 1 336 ? 231.561 182.023 158.119 1.00 196.88 ? 336 GLN A CG     1 
ATOM   5155  C  CD     . GLN A 1 336 ? 232.236 180.895 158.875 1.00 197.53 ? 336 GLN A CD     1 
ATOM   5156  O  OE1    . GLN A 1 336 ? 231.615 180.228 159.702 1.00 194.78 ? 336 GLN A OE1    1 
ATOM   5157  N  NE2    . GLN A 1 336 ? 233.515 180.677 158.595 1.00 201.11 ? 336 GLN A NE2    1 
ATOM   5158  H  H      . GLN A 1 336 ? 229.827 180.146 158.655 1.00 188.84 ? 336 GLN A H      1 
ATOM   5159  H  HA     . GLN A 1 336 ? 228.304 182.306 159.013 1.00 186.84 ? 336 GLN A HA     1 
ATOM   5160  H  HB2    . GLN A 1 336 ? 230.274 183.516 158.645 1.00 192.20 ? 336 GLN A HB2    1 
ATOM   5161  H  HB3    . GLN A 1 336 ? 230.470 182.445 159.792 1.00 190.32 ? 336 GLN A HB3    1 
ATOM   5162  H  HG2    . GLN A 1 336 ? 231.307 181.683 157.247 1.00 195.82 ? 336 GLN A HG2    1 
ATOM   5163  H  HG3    . GLN A 1 336 ? 232.207 182.740 158.017 1.00 197.35 ? 336 GLN A HG3    1 
ATOM   5164  H  HE21   . GLN A 1 336 ? 233.916 181.165 158.010 1.00 200.46 ? 336 GLN A HE21   1 
ATOM   5165  H  HE22   . GLN A 1 336 ? 233.943 180.049 158.997 1.00 200.80 ? 336 GLN A HE22   1 
ATOM   5166  N  N      . SER A 1 337 ? 228.087 181.293 156.270 1.00 192.55 ? 337 SER A N      1 
ATOM   5167  C  CA     . SER A 1 337 ? 227.674 181.520 154.893 1.00 195.75 ? 337 SER A CA     1 
ATOM   5168  C  C      . SER A 1 337 ? 226.327 182.223 154.792 1.00 191.55 ? 337 SER A C      1 
ATOM   5169  O  O      . SER A 1 337 ? 225.844 182.438 153.676 1.00 192.54 ? 337 SER A O      1 
ATOM   5170  C  CB     . SER A 1 337 ? 227.607 180.189 154.142 1.00 193.48 ? 337 SER A CB     1 
ATOM   5171  O  OG     . SER A 1 337 ? 226.613 179.345 154.696 1.00 186.48 ? 337 SER A OG     1 
ATOM   5172  H  H      . SER A 1 337 ? 227.934 180.493 156.541 1.00 191.33 ? 337 SER A H      1 
ATOM   5173  H  HA     . SER A 1 337 ? 228.335 182.078 154.453 1.00 195.88 ? 337 SER A HA     1 
ATOM   5174  H  HB2    . SER A 1 337 ? 227.392 180.362 153.212 1.00 193.86 ? 337 SER A HB2    1 
ATOM   5175  H  HB3    . SER A 1 337 ? 228.468 179.747 154.206 1.00 192.75 ? 337 SER A HB3    1 
ATOM   5176  H  HG     . SER A 1 337 ? 226.792 179.178 155.500 1.00 189.15 ? 337 SER A HG     1 
ATOM   5177  N  N      . PHE A 1 338 ? 225.708 182.568 155.920 1.00 183.05 ? 338 PHE A N      1 
ATOM   5178  C  CA     . PHE A 1 338 ? 224.415 183.238 155.891 1.00 177.67 ? 338 PHE A CA     1 
ATOM   5179  C  C      . PHE A 1 338 ? 224.522 184.570 155.162 1.00 181.77 ? 338 PHE A C      1 
ATOM   5180  O  O      . PHE A 1 338 ? 225.456 185.345 155.381 1.00 183.46 ? 338 PHE A O      1 
ATOM   5181  C  CB     . PHE A 1 338 ? 223.898 183.479 157.311 1.00 168.99 ? 338 PHE A CB     1 
ATOM   5182  C  CG     . PHE A 1 338 ? 223.888 182.254 158.178 1.00 167.21 ? 338 PHE A CG     1 
ATOM   5183  C  CD1    . PHE A 1 338 ? 223.572 181.013 157.655 1.00 170.41 ? 338 PHE A CD1    1 
ATOM   5184  C  CD2    . PHE A 1 338 ? 224.205 182.349 159.520 1.00 165.36 ? 338 PHE A CD2    1 
ATOM   5185  C  CE1    . PHE A 1 338 ? 223.569 179.893 158.458 1.00 174.38 ? 338 PHE A CE1    1 
ATOM   5186  C  CE2    . PHE A 1 338 ? 224.202 181.234 160.325 1.00 171.50 ? 338 PHE A CE2    1 
ATOM   5187  C  CZ     . PHE A 1 338 ? 223.886 180.005 159.794 1.00 175.43 ? 338 PHE A CZ     1 
ATOM   5188  H  H      . PHE A 1 338 ? 226.019 182.435 156.709 1.00 182.71 ? 338 PHE A H      1 
ATOM   5189  H  HA     . PHE A 1 338 ? 223.782 182.682 155.414 1.00 176.04 ? 338 PHE A HA     1 
ATOM   5190  H  HB2    . PHE A 1 338 ? 224.464 184.139 157.740 1.00 172.46 ? 338 PHE A HB2    1 
ATOM   5191  H  HB3    . PHE A 1 338 ? 222.988 183.812 157.259 1.00 168.99 ? 338 PHE A HB3    1 
ATOM   5192  H  HD1    . PHE A 1 338 ? 223.359 180.934 156.754 1.00 171.79 ? 338 PHE A HD1    1 
ATOM   5193  H  HD2    . PHE A 1 338 ? 224.420 183.178 159.884 1.00 164.80 ? 338 PHE A HD2    1 
ATOM   5194  H  HE1    . PHE A 1 338 ? 223.354 179.063 158.098 1.00 175.02 ? 338 PHE A HE1    1 
ATOM   5195  H  HE2    . PHE A 1 338 ? 224.416 181.310 161.227 1.00 167.01 ? 338 PHE A HE2    1 
ATOM   5196  H  HZ     . PHE A 1 338 ? 223.884 179.252 160.338 1.00 173.56 ? 338 PHE A HZ     1 
ATOM   5197  N  N      . ASP A 1 339 ? 223.551 184.831 154.291 1.00 185.97 ? 339 ASP A N      1 
ATOM   5198  C  CA     . ASP A 1 339 ? 223.481 186.057 153.499 1.00 189.39 ? 339 ASP A CA     1 
ATOM   5199  C  C      . ASP A 1 339 ? 222.140 186.711 153.808 1.00 181.08 ? 339 ASP A C      1 
ATOM   5200  O  O      . ASP A 1 339 ? 221.139 186.459 153.133 1.00 182.71 ? 339 ASP A O      1 
ATOM   5201  C  CB     . ASP A 1 339 ? 223.633 185.769 152.012 1.00 201.29 ? 339 ASP A CB     1 
ATOM   5202  C  CG     . ASP A 1 339 ? 223.439 187.005 151.158 1.00 206.98 ? 339 ASP A CG     1 
ATOM   5203  O  OD1    . ASP A 1 339 ? 224.296 187.912 151.220 1.00 208.39 ? 339 ASP A OD1    1 
ATOM   5204  O  OD2    . ASP A 1 339 ? 222.428 187.072 150.428 1.00 210.35 ? 339 ASP A OD2    1 
ATOM   5205  H  H      . ASP A 1 339 ? 222.898 184.293 154.136 1.00 183.62 ? 339 ASP A H      1 
ATOM   5206  H  HA     . ASP A 1 339 ? 224.186 186.667 153.765 1.00 190.32 ? 339 ASP A HA     1 
ATOM   5207  H  HB2    . ASP A 1 339 ? 224.525 185.425 151.845 1.00 197.65 ? 339 ASP A HB2    1 
ATOM   5208  H  HB3    . ASP A 1 339 ? 222.969 185.113 151.747 1.00 195.29 ? 339 ASP A HB3    1 
ATOM   5209  N  N      . PHE A 1 340 ? 222.127 187.556 154.836 1.00 171.22 ? 340 PHE A N      1 
ATOM   5210  C  CA     . PHE A 1 340 ? 220.896 188.199 155.272 1.00 168.00 ? 340 PHE A CA     1 
ATOM   5211  C  C      . PHE A 1 340 ? 220.481 189.349 154.367 1.00 173.42 ? 340 PHE A C      1 
ATOM   5212  O  O      . PHE A 1 340 ? 219.342 189.816 154.472 1.00 173.34 ? 340 PHE A O      1 
ATOM   5213  C  CB     . PHE A 1 340 ? 221.052 188.720 156.702 1.00 161.57 ? 340 PHE A CB     1 
ATOM   5214  C  CG     . PHE A 1 340 ? 221.688 187.737 157.638 1.00 159.78 ? 340 PHE A CG     1 
ATOM   5215  C  CD1    . PHE A 1 340 ? 220.933 186.756 158.251 1.00 156.24 ? 340 PHE A CD1    1 
ATOM   5216  C  CD2    . PHE A 1 340 ? 223.044 187.797 157.906 1.00 159.28 ? 340 PHE A CD2    1 
ATOM   5217  C  CE1    . PHE A 1 340 ? 221.520 185.855 159.111 1.00 155.96 ? 340 PHE A CE1    1 
ATOM   5218  C  CE2    . PHE A 1 340 ? 223.634 186.896 158.764 1.00 158.05 ? 340 PHE A CE2    1 
ATOM   5219  C  CZ     . PHE A 1 340 ? 222.871 185.923 159.367 1.00 157.37 ? 340 PHE A CZ     1 
ATOM   5220  H  H      . PHE A 1 340 ? 222.826 187.782 155.281 1.00 172.58 ? 340 PHE A H      1 
ATOM   5221  H  HA     . PHE A 1 340 ? 220.181 187.544 155.269 1.00 166.33 ? 340 PHE A HA     1 
ATOM   5222  H  HB2    . PHE A 1 340 ? 221.609 189.513 156.686 1.00 162.06 ? 340 PHE A HB2    1 
ATOM   5223  H  HB3    . PHE A 1 340 ? 220.175 188.939 157.051 1.00 160.22 ? 340 PHE A HB3    1 
ATOM   5224  H  HD1    . PHE A 1 340 ? 220.020 186.704 158.081 1.00 154.01 ? 340 PHE A HD1    1 
ATOM   5225  H  HD2    . PHE A 1 340 ? 223.563 188.452 157.499 1.00 161.73 ? 340 PHE A HD2    1 
ATOM   5226  H  HE1    . PHE A 1 340 ? 221.003 185.197 159.518 1.00 151.91 ? 340 PHE A HE1    1 
ATOM   5227  H  HE2    . PHE A 1 340 ? 224.547 186.946 158.936 1.00 158.46 ? 340 PHE A HE2    1 
ATOM   5228  H  HZ     . PHE A 1 340 ? 223.267 185.315 159.948 1.00 156.54 ? 340 PHE A HZ     1 
ATOM   5229  N  N      . THR A 1 341 ? 221.363 189.809 153.487 1.00 179.33 ? 341 THR A N      1 
ATOM   5230  C  CA     . THR A 1 341 ? 221.051 190.907 152.585 1.00 185.08 ? 341 THR A CA     1 
ATOM   5231  C  C      . THR A 1 341 ? 220.256 190.370 151.396 1.00 184.88 ? 341 THR A C      1 
ATOM   5232  O  O      . THR A 1 341 ? 219.858 189.202 151.358 1.00 182.85 ? 341 THR A O      1 
ATOM   5233  C  CB     . THR A 1 341 ? 222.334 191.610 152.151 1.00 186.96 ? 341 THR A CB     1 
ATOM   5234  O  OG1    . THR A 1 341 ? 223.187 190.678 151.474 1.00 191.94 ? 341 THR A OG1    1 
ATOM   5235  C  CG2    . THR A 1 341 ? 223.068 192.179 153.359 1.00 176.01 ? 341 THR A CG2    1 
ATOM   5236  H  H      . THR A 1 341 ? 222.160 189.501 153.390 1.00 180.41 ? 341 THR A H      1 
ATOM   5237  H  HA     . THR A 1 341 ? 220.497 191.550 153.053 1.00 179.98 ? 341 THR A HA     1 
ATOM   5238  H  HB     . THR A 1 341 ? 222.119 192.343 151.553 1.00 185.11 ? 341 THR A HB     1 
ATOM   5239  H  HG1    . THR A 1 341 ? 223.909 191.051 151.263 1.00 190.60 ? 341 THR A HG1    1 
ATOM   5240  H  HG21   . THR A 1 341 ? 223.822 192.715 153.066 1.00 175.90 ? 341 THR A HG21   1 
ATOM   5241  H  HG22   . THR A 1 341 ? 222.469 192.737 153.879 1.00 173.04 ? 341 THR A HG22   1 
ATOM   5242  H  HG23   . THR A 1 341 ? 223.394 191.459 153.922 1.00 175.43 ? 341 THR A HG23   1 
ATOM   5243  N  N      . ALA A 1 342 ? 220.015 191.223 150.406 1.00 180.14 ? 342 ALA A N      1 
ATOM   5244  C  CA     . ALA A 1 342 ? 219.276 190.823 149.216 1.00 172.69 ? 342 ALA A CA     1 
ATOM   5245  C  C      . ALA A 1 342 ? 219.493 191.827 148.089 1.00 171.26 ? 342 ALA A C      1 
ATOM   5246  O  O      . ALA A 1 342 ? 219.281 193.026 148.265 1.00 168.90 ? 342 ALA A O      1 
ATOM   5247  C  CB     . ALA A 1 342 ? 217.796 190.691 149.530 1.00 172.47 ? 342 ALA A CB     1 
ATOM   5248  H  H      . ALA A 1 342 ? 220.270 192.044 150.401 1.00 178.00 ? 342 ALA A H      1 
ATOM   5249  H  HA     . ALA A 1 342 ? 219.600 189.959 148.916 1.00 175.22 ? 342 ALA A HA     1 
ATOM   5250  H  HB1    . ALA A 1 342 ? 217.325 190.427 148.724 1.00 176.68 ? 342 ALA A HB1    1 
ATOM   5251  H  HB2    . ALA A 1 342 ? 217.678 190.017 150.218 1.00 173.23 ? 342 ALA A HB2    1 
ATOM   5252  H  HB3    . ALA A 1 342 ? 217.463 191.546 149.843 1.00 174.79 ? 342 ALA A HB3    1 
ATOM   5253  N  N      . MET B 1 1   ? 227.060 202.519 176.405 1.00 152.60 ? 1   MET B N      1 
ATOM   5254  C  CA     . MET B 1 1   ? 225.632 202.185 176.151 1.00 156.40 ? 1   MET B CA     1 
ATOM   5255  C  C      . MET B 1 1   ? 225.303 200.828 176.765 1.00 151.58 ? 1   MET B C      1 
ATOM   5256  O  O      . MET B 1 1   ? 225.129 199.837 176.058 1.00 151.57 ? 1   MET B O      1 
ATOM   5257  C  CB     . MET B 1 1   ? 225.342 202.186 174.649 1.00 159.17 ? 1   MET B CB     1 
ATOM   5258  C  CG     . MET B 1 1   ? 223.867 202.295 174.304 1.00 161.23 ? 1   MET B CG     1 
ATOM   5259  S  SD     . MET B 1 1   ? 223.213 203.953 174.581 1.00 177.45 ? 1   MET B SD     1 
ATOM   5260  C  CE     . MET B 1 1   ? 224.006 204.865 173.260 1.00 165.74 ? 1   MET B CE     1 
ATOM   5261  H  H1     . MET B 1 1   ? 227.168 203.402 176.376 1.00 153.73 ? 1   MET B H1     1 
ATOM   5262  H  H2     . MET B 1 1   ? 227.298 202.217 177.207 1.00 151.89 ? 1   MET B H2     1 
ATOM   5263  H  H3     . MET B 1 1   ? 227.569 202.138 175.782 1.00 154.70 ? 1   MET B H3     1 
ATOM   5264  H  HA     . MET B 1 1   ? 225.072 202.861 176.565 1.00 158.14 ? 1   MET B HA     1 
ATOM   5265  H  HB2    . MET B 1 1   ? 225.794 202.945 174.251 1.00 159.06 ? 1   MET B HB2    1 
ATOM   5266  H  HB3    . MET B 1 1   ? 225.681 201.368 174.254 1.00 158.73 ? 1   MET B HB3    1 
ATOM   5267  H  HG2    . MET B 1 1   ? 223.743 202.075 173.368 1.00 161.76 ? 1   MET B HG2    1 
ATOM   5268  H  HG3    . MET B 1 1   ? 223.365 201.678 174.860 1.00 160.04 ? 1   MET B HG3    1 
ATOM   5269  H  HE1    . MET B 1 1   ? 223.597 205.742 173.194 1.00 165.20 ? 1   MET B HE1    1 
ATOM   5270  H  HE2    . MET B 1 1   ? 224.951 204.957 173.459 1.00 164.43 ? 1   MET B HE2    1 
ATOM   5271  H  HE3    . MET B 1 1   ? 223.887 204.382 172.428 1.00 165.77 ? 1   MET B HE3    1 
ATOM   5272  N  N      . ARG B 1 2   ? 225.216 200.799 178.091 1.00 144.06 ? 2   ARG B N      1 
ATOM   5273  C  CA     . ARG B 1 2   ? 225.011 199.577 178.851 1.00 136.95 ? 2   ARG B CA     1 
ATOM   5274  C  C      . ARG B 1 2   ? 223.624 199.575 179.478 1.00 132.46 ? 2   ARG B C      1 
ATOM   5275  O  O      . ARG B 1 2   ? 223.040 200.630 179.731 1.00 141.51 ? 2   ARG B O      1 
ATOM   5276  C  CB     . ARG B 1 2   ? 226.069 199.439 179.946 1.00 137.29 ? 2   ARG B CB     1 
ATOM   5277  C  CG     . ARG B 1 2   ? 227.482 199.282 179.417 1.00 140.42 ? 2   ARG B CG     1 
ATOM   5278  C  CD     . ARG B 1 2   ? 228.511 199.348 180.531 1.00 136.90 ? 2   ARG B CD     1 
ATOM   5279  N  NE     . ARG B 1 2   ? 228.530 200.653 181.180 1.00 140.94 ? 2   ARG B NE     1 
ATOM   5280  C  CZ     . ARG B 1 2   ? 229.417 201.032 182.090 1.00 147.92 ? 2   ARG B CZ     1 
ATOM   5281  N  NH1    . ARG B 1 2   ? 230.391 200.228 182.487 1.00 149.12 ? 2   ARG B NH1    1 
ATOM   5282  N  NH2    . ARG B 1 2   ? 229.327 202.251 182.614 1.00 148.87 ? 2   ARG B NH2    1 
ATOM   5283  H  H      . ARG B 1 2   ? 225.276 201.499 178.586 1.00 144.42 ? 2   ARG B H      1 
ATOM   5284  H  HA     . ARG B 1 2   ? 225.081 198.806 178.267 1.00 139.68 ? 2   ARG B HA     1 
ATOM   5285  H  HB2    . ARG B 1 2   ? 226.041 200.234 180.501 1.00 138.04 ? 2   ARG B HB2    1 
ATOM   5286  H  HB3    . ARG B 1 2   ? 225.861 198.660 180.482 1.00 138.40 ? 2   ARG B HB3    1 
ATOM   5287  H  HG2    . ARG B 1 2   ? 227.565 198.420 178.979 1.00 141.28 ? 2   ARG B HG2    1 
ATOM   5288  H  HG3    . ARG B 1 2   ? 227.671 199.996 178.788 1.00 140.55 ? 2   ARG B HG3    1 
ATOM   5289  H  HD2    . ARG B 1 2   ? 228.299 198.679 181.201 1.00 136.82 ? 2   ARG B HD2    1 
ATOM   5290  H  HD3    . ARG B 1 2   ? 229.392 199.182 180.160 1.00 138.70 ? 2   ARG B HD3    1 
ATOM   5291  H  HE     . ARG B 1 2   ? 227.949 201.234 180.924 1.00 140.36 ? 2   ARG B HE     1 
ATOM   5292  H  HH11   . ARG B 1 2   ? 230.468 199.436 182.161 1.00 145.79 ? 2   ARG B HH11   1 
ATOM   5293  H  HH12   . ARG B 1 2   ? 230.952 200.501 183.078 1.00 149.38 ? 2   ARG B HH12   1 
ATOM   5294  H  HH21   . ARG B 1 2   ? 228.699 202.782 182.362 1.00 145.91 ? 2   ARG B HH21   1 
ATOM   5295  H  HH22   . ARG B 1 2   ? 229.897 202.508 183.204 1.00 147.54 ? 2   ARG B HH22   1 
ATOM   5296  N  N      . THR B 1 3   ? 223.110 198.376 179.742 1.00 130.50 ? 3   THR B N      1 
ATOM   5297  C  CA     . THR B 1 3   ? 221.783 198.197 180.326 1.00 130.95 ? 3   THR B CA     1 
ATOM   5298  C  C      . THR B 1 3   ? 221.961 197.862 181.802 1.00 131.37 ? 3   THR B C      1 
ATOM   5299  O  O      . THR B 1 3   ? 222.231 196.713 182.160 1.00 141.31 ? 3   THR B O      1 
ATOM   5300  C  CB     . THR B 1 3   ? 221.015 197.102 179.596 1.00 137.62 ? 3   THR B CB     1 
ATOM   5301  O  OG1    . THR B 1 3   ? 220.844 197.471 178.222 1.00 143.95 ? 3   THR B OG1    1 
ATOM   5302  C  CG2    . THR B 1 3   ? 219.655 196.888 180.233 1.00 137.88 ? 3   THR B CG2    1 
ATOM   5303  H  H      . THR B 1 3   ? 223.520 197.636 179.589 1.00 133.65 ? 3   THR B H      1 
ATOM   5304  H  HA     . THR B 1 3   ? 221.279 199.018 180.249 1.00 132.57 ? 3   THR B HA     1 
ATOM   5305  H  HB     . THR B 1 3   ? 221.512 196.270 179.647 1.00 138.20 ? 3   THR B HB     1 
ATOM   5306  H  HG1    . THR B 1 3   ? 220.426 196.869 177.813 1.00 142.43 ? 3   THR B HG1    1 
ATOM   5307  H  HG21   . THR B 1 3   ? 219.065 196.452 179.600 1.00 142.90 ? 3   THR B HG21   1 
ATOM   5308  H  HG22   . THR B 1 3   ? 219.739 196.330 181.021 1.00 139.20 ? 3   THR B HG22   1 
ATOM   5309  H  HG23   . THR B 1 3   ? 219.269 197.741 180.487 1.00 137.68 ? 3   THR B HG23   1 
ATOM   5310  N  N      . LEU B 1 4   ? 221.810 198.868 182.658 1.00 122.96 ? 4   LEU B N      1 
ATOM   5311  C  CA     . LEU B 1 4   ? 222.075 198.717 184.085 1.00 122.75 ? 4   LEU B CA     1 
ATOM   5312  C  C      . LEU B 1 4   ? 220.813 198.261 184.806 1.00 129.37 ? 4   LEU B C      1 
ATOM   5313  O  O      . LEU B 1 4   ? 219.799 198.958 184.778 1.00 132.24 ? 4   LEU B O      1 
ATOM   5314  C  CB     . LEU B 1 4   ? 222.575 200.033 184.677 1.00 121.03 ? 4   LEU B CB     1 
ATOM   5315  C  CG     . LEU B 1 4   ? 223.665 200.750 183.882 1.00 129.11 ? 4   LEU B CG     1 
ATOM   5316  C  CD1    . LEU B 1 4   ? 224.186 201.939 184.666 1.00 135.80 ? 4   LEU B CD1    1 
ATOM   5317  C  CD2    . LEU B 1 4   ? 224.798 199.803 183.525 1.00 130.21 ? 4   LEU B CD2    1 
ATOM   5318  H  H      . LEU B 1 4   ? 221.551 199.657 182.435 1.00 126.50 ? 4   LEU B H      1 
ATOM   5319  H  HA     . LEU B 1 4   ? 222.759 198.042 184.218 1.00 125.02 ? 4   LEU B HA     1 
ATOM   5320  H  HB2    . LEU B 1 4   ? 221.822 200.640 184.750 1.00 124.03 ? 4   LEU B HB2    1 
ATOM   5321  H  HB3    . LEU B 1 4   ? 222.931 199.854 185.561 1.00 123.40 ? 4   LEU B HB3    1 
ATOM   5322  H  HG     . LEU B 1 4   ? 223.283 201.083 183.055 1.00 129.87 ? 4   LEU B HG     1 
ATOM   5323  H  HD11   . LEU B 1 4   ? 224.842 202.409 184.129 1.00 136.35 ? 4   LEU B HD11   1 
ATOM   5324  H  HD12   . LEU B 1 4   ? 223.444 202.529 184.874 1.00 133.75 ? 4   LEU B HD12   1 
ATOM   5325  H  HD13   . LEU B 1 4   ? 224.595 201.621 185.486 1.00 132.45 ? 4   LEU B HD13   1 
ATOM   5326  H  HD21   . LEU B 1 4   ? 225.566 200.323 183.242 1.00 131.88 ? 4   LEU B HD21   1 
ATOM   5327  H  HD22   . LEU B 1 4   ? 225.024 199.275 184.306 1.00 130.19 ? 4   LEU B HD22   1 
ATOM   5328  H  HD23   . LEU B 1 4   ? 224.510 199.221 182.805 1.00 128.94 ? 4   LEU B HD23   1 
ATOM   5329  N  N      . ASN B 1 5   ? 220.879 197.113 185.474 1.00 131.71 ? 5   ASN B N      1 
ATOM   5330  C  CA     . ASN B 1 5   ? 219.775 196.592 186.270 1.00 129.68 ? 5   ASN B CA     1 
ATOM   5331  C  C      . ASN B 1 5   ? 220.138 196.765 187.738 1.00 133.78 ? 5   ASN B C      1 
ATOM   5332  O  O      . ASN B 1 5   ? 221.076 196.129 188.232 1.00 143.31 ? 5   ASN B O      1 
ATOM   5333  C  CB     . ASN B 1 5   ? 219.505 195.128 185.939 1.00 135.72 ? 5   ASN B CB     1 
ATOM   5334  C  CG     . ASN B 1 5   ? 219.154 194.919 184.484 1.00 144.53 ? 5   ASN B CG     1 
ATOM   5335  O  OD1    . ASN B 1 5   ? 218.590 195.801 183.839 1.00 145.08 ? 5   ASN B OD1    1 
ATOM   5336  N  ND2    . ASN B 1 5   ? 219.487 193.748 183.957 1.00 147.04 ? 5   ASN B ND2    1 
ATOM   5337  H  H      . ASN B 1 5   ? 221.573 196.604 185.480 1.00 132.60 ? 5   ASN B H      1 
ATOM   5338  H  HA     . ASN B 1 5   ? 218.966 197.096 186.094 1.00 130.91 ? 5   ASN B HA     1 
ATOM   5339  H  HB2    . ASN B 1 5   ? 220.300 194.607 186.134 1.00 138.40 ? 5   ASN B HB2    1 
ATOM   5340  H  HB3    . ASN B 1 5   ? 218.761 194.814 186.476 1.00 135.32 ? 5   ASN B HB3    1 
ATOM   5341  H  HD21   . ASN B 1 5   ? 219.308 193.581 183.132 1.00 144.85 ? 5   ASN B HD21   1 
ATOM   5342  H  HD22   . ASN B 1 5   ? 219.881 193.155 184.440 1.00 144.69 ? 5   ASN B HD22   1 
ATOM   5343  N  N      . PHE B 1 6   ? 219.429 197.662 188.414 1.00 132.25 ? 6   PHE B N      1 
ATOM   5344  C  CA     . PHE B 1 6   ? 219.578 197.869 189.848 1.00 133.83 ? 6   PHE B CA     1 
ATOM   5345  C  C      . PHE B 1 6   ? 218.611 196.916 190.539 1.00 132.10 ? 6   PHE B C      1 
ATOM   5346  O  O      . PHE B 1 6   ? 217.396 197.135 190.512 1.00 132.12 ? 6   PHE B O      1 
ATOM   5347  C  CB     . PHE B 1 6   ? 219.270 199.312 190.251 1.00 129.02 ? 6   PHE B CB     1 
ATOM   5348  C  CG     . PHE B 1 6   ? 220.198 200.364 189.667 1.00 129.10 ? 6   PHE B CG     1 
ATOM   5349  C  CD1    . PHE B 1 6   ? 221.137 200.080 188.686 1.00 137.18 ? 6   PHE B CD1    1 
ATOM   5350  C  CD2    . PHE B 1 6   ? 220.116 201.664 190.128 1.00 127.28 ? 6   PHE B CD2    1 
ATOM   5351  C  CE1    . PHE B 1 6   ? 221.952 201.070 188.183 1.00 140.09 ? 6   PHE B CE1    1 
ATOM   5352  C  CE2    . PHE B 1 6   ? 220.936 202.649 189.629 1.00 132.27 ? 6   PHE B CE2    1 
ATOM   5353  C  CZ     . PHE B 1 6   ? 221.853 202.352 188.657 1.00 136.45 ? 6   PHE B CZ     1 
ATOM   5354  H  H      . PHE B 1 6   ? 218.840 198.175 188.054 1.00 131.97 ? 6   PHE B H      1 
ATOM   5355  H  HA     . PHE B 1 6   ? 220.482 197.653 190.124 1.00 134.39 ? 6   PHE B HA     1 
ATOM   5356  H  HB2    . PHE B 1 6   ? 218.370 199.524 189.963 1.00 127.80 ? 6   PHE B HB2    1 
ATOM   5357  H  HB3    . PHE B 1 6   ? 219.325 199.379 191.217 1.00 130.94 ? 6   PHE B HB3    1 
ATOM   5358  H  HD1    . PHE B 1 6   ? 221.221 199.219 188.352 1.00 135.41 ? 6   PHE B HD1    1 
ATOM   5359  H  HD2    . PHE B 1 6   ? 219.497 201.877 190.786 1.00 129.15 ? 6   PHE B HD2    1 
ATOM   5360  H  HE1    . PHE B 1 6   ? 222.578 200.866 187.526 1.00 136.96 ? 6   PHE B HE1    1 
ATOM   5361  H  HE2    . PHE B 1 6   ? 220.864 203.519 189.950 1.00 134.81 ? 6   PHE B HE2    1 
ATOM   5362  H  HZ     . PHE B 1 6   ? 222.406 203.019 188.320 1.00 136.93 ? 6   PHE B HZ     1 
ATOM   5363  N  N      . ASN B 1 7   ? 219.138 195.864 191.151 1.00 136.47 ? 7   ASN B N      1 
ATOM   5364  C  CA     . ASN B 1 7   ? 218.332 194.903 191.894 1.00 136.18 ? 7   ASN B CA     1 
ATOM   5365  C  C      . ASN B 1 7   ? 218.654 195.056 193.370 1.00 138.36 ? 7   ASN B C      1 
ATOM   5366  O  O      . ASN B 1 7   ? 219.822 194.990 193.754 1.00 148.46 ? 7   ASN B O      1 
ATOM   5367  C  CB     . ASN B 1 7   ? 218.613 193.474 191.434 1.00 146.00 ? 7   ASN B CB     1 
ATOM   5368  C  CG     . ASN B 1 7   ? 217.885 192.442 192.269 1.00 158.28 ? 7   ASN B CG     1 
ATOM   5369  O  OD1    . ASN B 1 7   ? 216.856 192.734 192.878 1.00 152.02 ? 7   ASN B OD1    1 
ATOM   5370  N  ND2    . ASN B 1 7   ? 218.420 191.228 192.307 1.00 168.07 ? 7   ASN B ND2    1 
ATOM   5371  H  H      . ASN B 1 7   ? 219.978 195.680 191.152 1.00 139.29 ? 7   ASN B H      1 
ATOM   5372  H  HA     . ASN B 1 7   ? 217.387 195.080 191.768 1.00 137.90 ? 7   ASN B HA     1 
ATOM   5373  H  HB2    . ASN B 1 7   ? 218.325 193.374 190.513 1.00 144.63 ? 7   ASN B HB2    1 
ATOM   5374  H  HB3    . ASN B 1 7   ? 219.565 193.300 191.506 1.00 145.93 ? 7   ASN B HB3    1 
ATOM   5375  H  HD21   . ASN B 1 7   ? 218.044 190.607 192.768 1.00 164.07 ? 7   ASN B HD21   1 
ATOM   5376  H  HD22   . ASN B 1 7   ? 219.141 191.063 191.869 1.00 161.82 ? 7   ASN B HD22   1 
ATOM   5377  N  N      . GLY B 1 8   ? 217.641 195.276 194.196 1.00 127.63 ? 8   GLY B N      1 
ATOM   5378  C  CA     . GLY B 1 8   ? 217.957 195.591 195.571 1.00 132.87 ? 8   GLY B CA     1 
ATOM   5379  C  C      . GLY B 1 8   ? 216.745 195.551 196.465 1.00 134.38 ? 8   GLY B C      1 
ATOM   5380  O  O      . GLY B 1 8   ? 215.666 195.114 196.067 1.00 141.39 ? 8   GLY B O      1 
ATOM   5381  H  H      . GLY B 1 8   ? 216.805 195.251 193.996 1.00 133.39 ? 8   GLY B H      1 
ATOM   5382  H  HA2    . GLY B 1 8   ? 218.618 194.969 195.914 1.00 135.83 ? 8   GLY B HA2    1 
ATOM   5383  H  HA3    . GLY B 1 8   ? 218.319 196.485 195.602 1.00 133.94 ? 8   GLY B HA3    1 
ATOM   5384  N  N      . LYS B 1 9   ? 216.961 195.975 197.704 1.00 134.82 ? 9   LYS B N      1 
ATOM   5385  C  CA     . LYS B 1 9   ? 215.924 195.969 198.723 1.00 134.11 ? 9   LYS B CA     1 
ATOM   5386  C  C      . LYS B 1 9   ? 215.797 197.340 199.361 1.00 136.43 ? 9   LYS B C      1 
ATOM   5387  O  O      . LYS B 1 9   ? 216.798 198.005 199.644 1.00 141.15 ? 9   LYS B O      1 
ATOM   5388  C  CB     . LYS B 1 9   ? 216.214 194.913 199.785 1.00 137.10 ? 9   LYS B CB     1 
ATOM   5389  C  CG     . LYS B 1 9   ? 216.059 193.507 199.248 1.00 143.55 ? 9   LYS B CG     1 
ATOM   5390  C  CD     . LYS B 1 9   ? 216.797 192.477 200.073 1.00 155.54 ? 9   LYS B CD     1 
ATOM   5391  C  CE     . LYS B 1 9   ? 216.918 191.182 199.296 1.00 170.39 ? 9   LYS B CE     1 
ATOM   5392  N  NZ     . LYS B 1 9   ? 215.583 190.669 198.881 1.00 178.71 ? 9   LYS B NZ     1 
ATOM   5393  H  H      . LYS B 1 9   ? 217.717 196.277 197.983 1.00 136.96 ? 9   LYS B H      1 
ATOM   5394  H  HA     . LYS B 1 9   ? 215.069 195.754 198.320 1.00 134.40 ? 9   LYS B HA     1 
ATOM   5395  H  HB2    . LYS B 1 9   ? 217.123 195.024 200.099 1.00 138.65 ? 9   LYS B HB2    1 
ATOM   5396  H  HB3    . LYS B 1 9   ? 215.592 195.025 200.521 1.00 136.94 ? 9   LYS B HB3    1 
ATOM   5397  H  HG2    . LYS B 1 9   ? 215.118 193.273 199.249 1.00 142.79 ? 9   LYS B HG2    1 
ATOM   5398  H  HG3    . LYS B 1 9   ? 216.408 193.470 198.344 1.00 143.78 ? 9   LYS B HG3    1 
ATOM   5399  H  HD2    . LYS B 1 9   ? 217.690 192.797 200.275 1.00 152.21 ? 9   LYS B HD2    1 
ATOM   5400  H  HD3    . LYS B 1 9   ? 216.304 192.302 200.890 1.00 152.06 ? 9   LYS B HD3    1 
ATOM   5401  H  HE2    . LYS B 1 9   ? 217.441 191.342 198.494 1.00 162.54 ? 9   LYS B HE2    1 
ATOM   5402  H  HE3    . LYS B 1 9   ? 217.352 190.512 199.846 1.00 167.45 ? 9   LYS B HE3    1 
ATOM   5403  H  HZ1    . LYS B 1 9   ? 215.667 189.867 198.507 1.00 174.82 ? 9   LYS B HZ1    1 
ATOM   5404  H  HZ2    . LYS B 1 9   ? 215.049 190.606 199.590 1.00 171.34 ? 9   LYS B HZ2    1 
ATOM   5405  H  HZ3    . LYS B 1 9   ? 215.213 191.223 198.291 1.00 166.84 ? 9   LYS B HZ3    1 
ATOM   5406  N  N      . ILE B 1 10  ? 214.553 197.740 199.587 1.00 134.87 ? 10  ILE B N      1 
ATOM   5407  C  CA     . ILE B 1 10  ? 214.188 198.976 200.261 1.00 132.77 ? 10  ILE B CA     1 
ATOM   5408  C  C      . ILE B 1 10  ? 213.720 198.577 201.655 1.00 141.69 ? 10  ILE B C      1 
ATOM   5409  O  O      . ILE B 1 10  ? 212.586 198.113 201.828 1.00 149.14 ? 10  ILE B O      1 
ATOM   5410  C  CB     . ILE B 1 10  ? 213.106 199.745 199.494 1.00 125.93 ? 10  ILE B CB     1 
ATOM   5411  C  CG1    . ILE B 1 10  ? 213.537 199.944 198.038 1.00 128.45 ? 10  ILE B CG1    1 
ATOM   5412  C  CG2    . ILE B 1 10  ? 212.828 201.097 200.141 1.00 125.49 ? 10  ILE B CG2    1 
ATOM   5413  C  CD1    . ILE B 1 10  ? 212.593 200.797 197.221 1.00 127.58 ? 10  ILE B CD1    1 
ATOM   5414  H  H      . ILE B 1 10  ? 213.866 197.284 199.344 1.00 134.70 ? 10  ILE B H      1 
ATOM   5415  H  HA     . ILE B 1 10  ? 214.968 199.546 200.348 1.00 132.96 ? 10  ILE B HA     1 
ATOM   5416  H  HB     . ILE B 1 10  ? 212.288 199.222 199.506 1.00 128.36 ? 10  ILE B HB     1 
ATOM   5417  H  HG12   . ILE B 1 10  ? 214.407 200.372 198.026 1.00 130.74 ? 10  ILE B HG12   1 
ATOM   5418  H  HG13   . ILE B 1 10  ? 213.590 199.080 197.601 1.00 131.22 ? 10  ILE B HG13   1 
ATOM   5419  H  HG21   . ILE B 1 10  ? 211.994 201.452 199.794 1.00 125.47 ? 10  ILE B HG21   1 
ATOM   5420  H  HG22   . ILE B 1 10  ? 212.754 201.002 201.101 1.00 127.40 ? 10  ILE B HG22   1 
ATOM   5421  H  HG23   . ILE B 1 10  ? 213.557 201.700 199.928 1.00 127.72 ? 10  ILE B HG23   1 
ATOM   5422  H  HD11   . ILE B 1 10  ? 212.766 200.644 196.280 1.00 127.39 ? 10  ILE B HD11   1 
ATOM   5423  H  HD12   . ILE B 1 10  ? 211.679 200.549 197.434 1.00 127.57 ? 10  ILE B HD12   1 
ATOM   5424  H  HD13   . ILE B 1 10  ? 212.741 201.731 197.436 1.00 127.01 ? 10  ILE B HD13   1 
ATOM   5425  N  N      . SER B 1 11  ? 214.621 198.638 202.631 1.00 148.75 ? 11  SER B N      1 
ATOM   5426  C  CA     . SER B 1 11  ? 214.209 198.535 204.020 1.00 153.06 ? 11  SER B CA     1 
ATOM   5427  C  C      . SER B 1 11  ? 213.514 199.825 204.435 1.00 144.73 ? 11  SER B C      1 
ATOM   5428  O  O      . SER B 1 11  ? 213.887 200.919 204.001 1.00 137.45 ? 11  SER B O      1 
ATOM   5429  C  CB     . SER B 1 11  ? 215.414 198.272 204.919 1.00 157.89 ? 11  SER B CB     1 
ATOM   5430  O  OG     . SER B 1 11  ? 216.282 197.314 204.342 1.00 166.42 ? 11  SER B OG     1 
ATOM   5431  H  H      . SER B 1 11  ? 215.467 198.737 202.515 1.00 146.92 ? 11  SER B H      1 
ATOM   5432  H  HA     . SER B 1 11  ? 213.590 197.798 204.120 1.00 152.96 ? 11  SER B HA     1 
ATOM   5433  H  HB2    . SER B 1 11  ? 215.897 199.101 205.046 1.00 156.73 ? 11  SER B HB2    1 
ATOM   5434  H  HB3    . SER B 1 11  ? 215.101 197.939 205.775 1.00 155.14 ? 11  SER B HB3    1 
ATOM   5435  H  HG     . SER B 1 11  ? 215.835 196.698 203.989 1.00 158.94 ? 11  SER B HG     1 
ATOM   5436  N  N      . THR B 1 12  ? 212.509 199.692 205.293 1.00 143.99 ? 12  THR B N      1 
ATOM   5437  C  CA     . THR B 1 12  ? 211.637 200.797 205.665 1.00 132.33 ? 12  THR B CA     1 
ATOM   5438  C  C      . THR B 1 12  ? 212.020 201.315 207.044 1.00 135.88 ? 12  THR B C      1 
ATOM   5439  O  O      . THR B 1 12  ? 212.081 200.545 208.006 1.00 141.11 ? 12  THR B O      1 
ATOM   5440  C  CB     . THR B 1 12  ? 210.177 200.345 205.658 1.00 132.51 ? 12  THR B CB     1 
ATOM   5441  O  OG1    . THR B 1 12  ? 209.868 199.748 204.393 1.00 137.33 ? 12  THR B OG1    1 
ATOM   5442  C  CG2    . THR B 1 12  ? 209.254 201.514 205.892 1.00 134.52 ? 12  THR B CG2    1 
ATOM   5443  H  H      . THR B 1 12  ? 212.309 198.952 205.683 1.00 144.57 ? 12  THR B H      1 
ATOM   5444  H  HA     . THR B 1 12  ? 211.734 201.521 205.029 1.00 133.78 ? 12  THR B HA     1 
ATOM   5445  H  HB     . THR B 1 12  ? 210.037 199.698 206.365 1.00 134.58 ? 12  THR B HB     1 
ATOM   5446  H  HG1    . THR B 1 12  ? 209.057 199.534 204.367 1.00 138.40 ? 12  THR B HG1    1 
ATOM   5447  H  HG21   . THR B 1 12  ? 208.346 201.268 205.657 1.00 136.30 ? 12  THR B HG21   1 
ATOM   5448  H  HG22   . THR B 1 12  ? 209.277 201.774 206.826 1.00 135.17 ? 12  THR B HG22   1 
ATOM   5449  H  HG23   . THR B 1 12  ? 209.526 202.267 205.345 1.00 134.43 ? 12  THR B HG23   1 
ATOM   5450  N  N      . LEU B 1 13  ? 212.293 202.617 207.131 1.00 132.60 ? 13  LEU B N      1 
ATOM   5451  C  CA     . LEU B 1 13  ? 212.628 203.242 208.405 1.00 135.75 ? 13  LEU B CA     1 
ATOM   5452  C  C      . LEU B 1 13  ? 211.398 203.781 209.121 1.00 139.40 ? 13  LEU B C      1 
ATOM   5453  O  O      . LEU B 1 13  ? 211.288 203.654 210.345 1.00 145.80 ? 13  LEU B O      1 
ATOM   5454  C  CB     . LEU B 1 13  ? 213.632 204.372 208.179 1.00 136.13 ? 13  LEU B CB     1 
ATOM   5455  C  CG     . LEU B 1 13  ? 214.984 203.928 207.623 1.00 140.67 ? 13  LEU B CG     1 
ATOM   5456  C  CD1    . LEU B 1 13  ? 215.742 205.121 207.078 1.00 143.64 ? 13  LEU B CD1    1 
ATOM   5457  C  CD2    . LEU B 1 13  ? 215.797 203.219 208.693 1.00 143.39 ? 13  LEU B CD2    1 
ATOM   5458  H  H      . LEU B 1 13  ? 212.289 203.159 206.464 1.00 134.28 ? 13  LEU B H      1 
ATOM   5459  H  HA     . LEU B 1 13  ? 213.044 202.586 208.985 1.00 137.22 ? 13  LEU B HA     1 
ATOM   5460  H  HB2    . LEU B 1 13  ? 213.249 205.003 207.549 1.00 136.01 ? 13  LEU B HB2    1 
ATOM   5461  H  HB3    . LEU B 1 13  ? 213.794 204.815 209.026 1.00 136.98 ? 13  LEU B HB3    1 
ATOM   5462  H  HG     . LEU B 1 13  ? 214.841 203.306 206.893 1.00 139.24 ? 13  LEU B HG     1 
ATOM   5463  H  HD11   . LEU B 1 13  ? 216.607 204.823 206.756 1.00 142.70 ? 13  LEU B HD11   1 
ATOM   5464  H  HD12   . LEU B 1 13  ? 215.234 205.511 206.350 1.00 141.33 ? 13  LEU B HD12   1 
ATOM   5465  H  HD13   . LEU B 1 13  ? 215.858 205.772 207.787 1.00 143.00 ? 13  LEU B HD13   1 
ATOM   5466  H  HD21   . LEU B 1 13  ? 216.679 203.025 208.339 1.00 144.11 ? 13  LEU B HD21   1 
ATOM   5467  H  HD22   . LEU B 1 13  ? 215.873 203.798 209.467 1.00 140.27 ? 13  LEU B HD22   1 
ATOM   5468  H  HD23   . LEU B 1 13  ? 215.351 202.394 208.938 1.00 139.72 ? 13  LEU B HD23   1 
ATOM   5469  N  N      . GLU B 1 14  ? 210.482 204.397 208.384 1.00 136.79 ? 14  GLU B N      1 
ATOM   5470  C  CA     . GLU B 1 14  ? 209.176 204.799 208.875 1.00 134.20 ? 14  GLU B CA     1 
ATOM   5471  C  C      . GLU B 1 14  ? 208.129 204.322 207.883 1.00 132.76 ? 14  GLU B C      1 
ATOM   5472  O  O      . GLU B 1 14  ? 208.444 204.152 206.703 1.00 144.20 ? 14  GLU B O      1 
ATOM   5473  C  CB     . GLU B 1 14  ? 209.084 206.322 209.044 1.00 140.37 ? 14  GLU B CB     1 
ATOM   5474  C  CG     . GLU B 1 14  ? 210.033 206.884 210.089 1.00 146.40 ? 14  GLU B CG     1 
ATOM   5475  C  CD     . GLU B 1 14  ? 209.735 206.375 211.485 1.00 146.91 ? 14  GLU B CD     1 
ATOM   5476  O  OE1    . GLU B 1 14  ? 208.615 205.871 211.709 1.00 146.06 ? 14  GLU B OE1    1 
ATOM   5477  O  OE2    . GLU B 1 14  ? 210.622 206.475 212.359 1.00 144.81 ? 14  GLU B OE2    1 
ATOM   5478  H  H      . GLU B 1 14  ? 210.603 204.599 207.557 1.00 138.13 ? 14  GLU B H      1 
ATOM   5479  H  HA     . GLU B 1 14  ? 209.021 204.373 209.730 1.00 137.33 ? 14  GLU B HA     1 
ATOM   5480  H  HB2    . GLU B 1 14  ? 209.302 206.737 208.196 1.00 141.00 ? 14  GLU B HB2    1 
ATOM   5481  H  HB3    . GLU B 1 14  ? 208.181 206.560 209.303 1.00 141.24 ? 14  GLU B HB3    1 
ATOM   5482  H  HG2    . GLU B 1 14  ? 210.941 206.628 209.863 1.00 145.67 ? 14  GLU B HG2    1 
ATOM   5483  H  HG3    . GLU B 1 14  ? 209.953 207.850 210.099 1.00 145.73 ? 14  GLU B HG3    1 
ATOM   5484  N  N      . PRO B 1 15  ? 206.893 204.077 208.333 1.00 127.11 ? 15  PRO B N      1 
ATOM   5485  C  CA     . PRO B 1 15  ? 205.889 203.430 207.472 1.00 129.73 ? 15  PRO B CA     1 
ATOM   5486  C  C      . PRO B 1 15  ? 205.824 204.004 206.064 1.00 134.50 ? 15  PRO B C      1 
ATOM   5487  O  O      . PRO B 1 15  ? 205.838 205.219 205.868 1.00 140.32 ? 15  PRO B O      1 
ATOM   5488  C  CB     . PRO B 1 15  ? 204.580 203.666 208.229 1.00 134.66 ? 15  PRO B CB     1 
ATOM   5489  C  CG     . PRO B 1 15  ? 204.978 203.796 209.634 1.00 138.46 ? 15  PRO B CG     1 
ATOM   5490  C  CD     . PRO B 1 15  ? 206.322 204.458 209.637 1.00 135.49 ? 15  PRO B CD     1 
ATOM   5491  H  HA     . PRO B 1 15  ? 206.070 202.483 207.429 1.00 131.26 ? 15  PRO B HA     1 
ATOM   5492  H  HB2    . PRO B 1 15  ? 204.161 204.483 207.914 1.00 134.27 ? 15  PRO B HB2    1 
ATOM   5493  H  HB3    . PRO B 1 15  ? 203.989 202.907 208.107 1.00 134.13 ? 15  PRO B HB3    1 
ATOM   5494  H  HG2    . PRO B 1 15  ? 204.328 204.348 210.097 1.00 137.77 ? 15  PRO B HG2    1 
ATOM   5495  H  HG3    . PRO B 1 15  ? 205.029 202.917 210.040 1.00 136.74 ? 15  PRO B HG3    1 
ATOM   5496  H  HD2    . PRO B 1 15  ? 206.221 205.420 209.699 1.00 136.42 ? 15  PRO B HD2    1 
ATOM   5497  H  HD3    . PRO B 1 15  ? 206.857 204.107 210.364 1.00 136.21 ? 15  PRO B HD3    1 
ATOM   5498  N  N      . LEU B 1 16  ? 205.774 203.113 205.080 1.00 129.66 ? 16  LEU B N      1 
ATOM   5499  C  CA     . LEU B 1 16  ? 205.686 203.483 203.673 1.00 127.85 ? 16  LEU B CA     1 
ATOM   5500  C  C      . LEU B 1 16  ? 204.236 203.365 203.219 1.00 129.90 ? 16  LEU B C      1 
ATOM   5501  O  O      . LEU B 1 16  ? 203.643 202.284 203.306 1.00 132.99 ? 16  LEU B O      1 
ATOM   5502  C  CB     . LEU B 1 16  ? 206.604 202.599 202.831 1.00 127.73 ? 16  LEU B CB     1 
ATOM   5503  C  CG     . LEU B 1 16  ? 206.667 202.882 201.333 1.00 132.28 ? 16  LEU B CG     1 
ATOM   5504  C  CD1    . LEU B 1 16  ? 207.014 204.332 201.056 1.00 133.24 ? 16  LEU B CD1    1 
ATOM   5505  C  CD2    . LEU B 1 16  ? 207.678 201.963 200.674 1.00 137.10 ? 16  LEU B CD2    1 
ATOM   5506  H  H      . LEU B 1 16  ? 205.789 202.262 205.207 1.00 130.84 ? 16  LEU B H      1 
ATOM   5507  H  HA     . LEU B 1 16  ? 205.962 204.405 203.568 1.00 129.15 ? 16  LEU B HA     1 
ATOM   5508  H  HB2    . LEU B 1 16  ? 207.507 202.687 203.176 1.00 128.31 ? 16  LEU B HB2    1 
ATOM   5509  H  HB3    . LEU B 1 16  ? 206.313 201.683 202.931 1.00 130.13 ? 16  LEU B HB3    1 
ATOM   5510  H  HG     . LEU B 1 16  ? 205.798 202.698 200.952 1.00 132.01 ? 16  LEU B HG     1 
ATOM   5511  H  HD11   . LEU B 1 16  ? 207.254 204.427 200.121 1.00 132.47 ? 16  LEU B HD11   1 
ATOM   5512  H  HD12   . LEU B 1 16  ? 206.242 204.884 201.258 1.00 132.93 ? 16  LEU B HD12   1 
ATOM   5513  H  HD13   . LEU B 1 16  ? 207.763 204.589 201.615 1.00 132.93 ? 16  LEU B HD13   1 
ATOM   5514  H  HD21   . LEU B 1 16  ? 207.664 202.112 199.715 1.00 135.96 ? 16  LEU B HD21   1 
ATOM   5515  H  HD22   . LEU B 1 16  ? 208.560 202.164 201.026 1.00 137.92 ? 16  LEU B HD22   1 
ATOM   5516  H  HD23   . LEU B 1 16  ? 207.445 201.043 200.871 1.00 138.21 ? 16  LEU B HD23   1 
ATOM   5517  N  N      . THR B 1 17  ? 203.671 204.472 202.741 1.00 125.73 ? 17  THR B N      1 
ATOM   5518  C  CA     . THR B 1 17  ? 202.254 204.549 202.408 1.00 131.24 ? 17  THR B CA     1 
ATOM   5519  C  C      . THR B 1 17  ? 202.065 205.280 201.088 1.00 137.77 ? 17  THR B C      1 
ATOM   5520  O  O      . THR B 1 17  ? 202.896 206.092 200.682 1.00 142.71 ? 17  THR B O      1 
ATOM   5521  C  CB     . THR B 1 17  ? 201.459 205.272 203.498 1.00 135.93 ? 17  THR B CB     1 
ATOM   5522  O  OG1    . THR B 1 17  ? 200.083 205.355 203.111 1.00 142.86 ? 17  THR B OG1    1 
ATOM   5523  C  CG2    . THR B 1 17  ? 202.004 206.674 203.726 1.00 141.50 ? 17  THR B CG2    1 
ATOM   5524  H  H      . THR B 1 17  ? 204.098 205.204 202.597 1.00 129.84 ? 17  THR B H      1 
ATOM   5525  H  HA     . THR B 1 17  ? 201.890 203.656 202.309 1.00 132.71 ? 17  THR B HA     1 
ATOM   5526  H  HB     . THR B 1 17  ? 201.533 204.784 204.329 1.00 134.63 ? 17  THR B HB     1 
ATOM   5527  H  HG1    . THR B 1 17  ? 199.767 204.584 203.003 1.00 140.55 ? 17  THR B HG1    1 
ATOM   5528  H  HG21   . THR B 1 17  ? 202.224 206.784 204.664 1.00 141.04 ? 17  THR B HG21   1 
ATOM   5529  H  HG22   . THR B 1 17  ? 202.801 206.839 203.202 1.00 138.05 ? 17  THR B HG22   1 
ATOM   5530  H  HG23   . THR B 1 17  ? 201.333 207.330 203.481 1.00 142.05 ? 17  THR B HG23   1 
ATOM   5531  N  N      . VAL B 1 18  ? 200.950 204.988 200.424 1.00 138.97 ? 18  VAL B N      1 
ATOM   5532  C  CA     . VAL B 1 18  ? 200.576 205.699 199.206 1.00 140.01 ? 18  VAL B CA     1 
ATOM   5533  C  C      . VAL B 1 18  ? 199.072 205.569 199.020 1.00 145.95 ? 18  VAL B C      1 
ATOM   5534  O  O      . VAL B 1 18  ? 198.500 204.492 199.205 1.00 149.44 ? 18  VAL B O      1 
ATOM   5535  C  CB     . VAL B 1 18  ? 201.351 205.160 197.981 1.00 138.87 ? 18  VAL B CB     1 
ATOM   5536  C  CG1    . VAL B 1 18  ? 201.143 203.656 197.814 1.00 143.93 ? 18  VAL B CG1    1 
ATOM   5537  C  CG2    . VAL B 1 18  ? 200.941 205.899 196.716 1.00 142.30 ? 18  VAL B CG2    1 
ATOM   5538  H  H      . VAL B 1 18  ? 200.391 204.378 200.660 1.00 140.29 ? 18  VAL B H      1 
ATOM   5539  H  HA     . VAL B 1 18  ? 200.788 206.640 199.309 1.00 140.15 ? 18  VAL B HA     1 
ATOM   5540  H  HB     . VAL B 1 18  ? 202.297 205.318 198.118 1.00 139.40 ? 18  VAL B HB     1 
ATOM   5541  H  HG11   . VAL B 1 18  ? 202.008 203.219 197.827 1.00 144.96 ? 18  VAL B HG11   1 
ATOM   5542  H  HG12   . VAL B 1 18  ? 200.593 203.310 198.532 1.00 144.42 ? 18  VAL B HG12   1 
ATOM   5543  H  HG13   . VAL B 1 18  ? 200.705 203.491 196.965 1.00 146.59 ? 18  VAL B HG13   1 
ATOM   5544  H  HG21   . VAL B 1 18  ? 201.563 205.672 196.007 1.00 143.78 ? 18  VAL B HG21   1 
ATOM   5545  H  HG22   . VAL B 1 18  ? 200.044 205.636 196.461 1.00 140.87 ? 18  VAL B HG22   1 
ATOM   5546  H  HG23   . VAL B 1 18  ? 200.968 206.852 196.880 1.00 141.91 ? 18  VAL B HG23   1 
ATOM   5547  N  N      . THR B 1 19  ? 198.437 206.680 198.654 1.00 151.38 ? 19  THR B N      1 
ATOM   5548  C  CA     . THR B 1 19  ? 197.012 206.718 198.329 1.00 151.00 ? 19  THR B CA     1 
ATOM   5549  C  C      . THR B 1 19  ? 196.872 206.785 196.812 1.00 147.12 ? 19  THR B C      1 
ATOM   5550  O  O      . THR B 1 19  ? 197.052 207.845 196.212 1.00 151.24 ? 19  THR B O      1 
ATOM   5551  C  CB     . THR B 1 19  ? 196.340 207.912 198.997 1.00 154.14 ? 19  THR B CB     1 
ATOM   5552  O  OG1    . THR B 1 19  ? 196.540 207.848 200.414 1.00 157.72 ? 19  THR B OG1    1 
ATOM   5553  C  CG2    . THR B 1 19  ? 194.850 207.929 198.696 1.00 153.68 ? 19  THR B CG2    1 
ATOM   5554  H  H      . THR B 1 19  ? 198.821 207.444 198.587 1.00 150.04 ? 19  THR B H      1 
ATOM   5555  H  HA     . THR B 1 19  ? 196.578 205.909 198.642 1.00 150.30 ? 19  THR B HA     1 
ATOM   5556  H  HB     . THR B 1 19  ? 196.725 208.733 198.655 1.00 152.60 ? 19  THR B HB     1 
ATOM   5557  H  HG1    . THR B 1 19  ? 197.360 207.900 200.591 1.00 153.80 ? 19  THR B HG1    1 
ATOM   5558  H  HG21   . THR B 1 19  ? 194.397 208.526 199.311 1.00 152.93 ? 19  THR B HG21   1 
ATOM   5559  H  HG22   . THR B 1 19  ? 194.695 208.237 197.789 1.00 150.83 ? 19  THR B HG22   1 
ATOM   5560  H  HG23   . THR B 1 19  ? 194.483 207.038 198.795 1.00 153.79 ? 19  THR B HG23   1 
ATOM   5561  N  N      . VAL B 1 20  ? 196.538 205.658 196.194 1.00 143.09 ? 20  VAL B N      1 
ATOM   5562  C  CA     . VAL B 1 20  ? 196.277 205.589 194.760 1.00 144.31 ? 20  VAL B CA     1 
ATOM   5563  C  C      . VAL B 1 20  ? 194.772 205.515 194.549 1.00 151.99 ? 20  VAL B C      1 
ATOM   5564  O  O      . VAL B 1 20  ? 194.095 204.667 195.144 1.00 159.76 ? 20  VAL B O      1 
ATOM   5565  C  CB     . VAL B 1 20  ? 196.999 204.397 194.112 1.00 145.52 ? 20  VAL B CB     1 
ATOM   5566  C  CG1    . VAL B 1 20  ? 196.880 204.460 192.595 1.00 150.98 ? 20  VAL B CG1    1 
ATOM   5567  C  CG2    . VAL B 1 20  ? 198.460 204.408 194.508 1.00 142.73 ? 20  VAL B CG2    1 
ATOM   5568  H  H      . VAL B 1 20  ? 196.453 204.901 196.593 1.00 145.99 ? 20  VAL B H      1 
ATOM   5569  H  HA     . VAL B 1 20  ? 196.598 206.395 194.328 1.00 145.60 ? 20  VAL B HA     1 
ATOM   5570  H  HB     . VAL B 1 20  ? 196.601 203.568 194.421 1.00 146.29 ? 20  VAL B HB     1 
ATOM   5571  H  HG11   . VAL B 1 20  ? 197.285 203.664 192.217 1.00 149.88 ? 20  VAL B HG11   1 
ATOM   5572  H  HG12   . VAL B 1 20  ? 195.949 204.508 192.334 1.00 148.82 ? 20  VAL B HG12   1 
ATOM   5573  H  HG13   . VAL B 1 20  ? 197.348 205.248 192.279 1.00 149.34 ? 20  VAL B HG13   1 
ATOM   5574  H  HG21   . VAL B 1 20  ? 198.940 203.770 193.956 1.00 143.78 ? 20  VAL B HG21   1 
ATOM   5575  H  HG22   . VAL B 1 20  ? 198.817 205.299 194.368 1.00 144.01 ? 20  VAL B HG22   1 
ATOM   5576  H  HG23   . VAL B 1 20  ? 198.541 204.163 195.442 1.00 144.36 ? 20  VAL B HG23   1 
ATOM   5577  N  N      . LYS B 1 21  ? 194.252 206.412 193.707 1.00 148.82 ? 21  LYS B N      1 
ATOM   5578  C  CA     . LYS B 1 21  ? 192.809 206.562 193.542 1.00 154.72 ? 21  LYS B CA     1 
ATOM   5579  C  C      . LYS B 1 21  ? 192.124 205.252 193.175 1.00 158.62 ? 21  LYS B C      1 
ATOM   5580  O  O      . LYS B 1 21  ? 190.989 205.009 193.597 1.00 161.55 ? 21  LYS B O      1 
ATOM   5581  C  CB     . LYS B 1 21  ? 192.526 207.622 192.476 1.00 154.23 ? 21  LYS B CB     1 
ATOM   5582  C  CG     . LYS B 1 21  ? 191.060 207.778 192.109 1.00 158.68 ? 21  LYS B CG     1 
ATOM   5583  C  CD     . LYS B 1 21  ? 190.810 209.116 191.429 1.00 161.55 ? 21  LYS B CD     1 
ATOM   5584  C  CE     . LYS B 1 21  ? 189.381 209.239 190.927 1.00 161.87 ? 21  LYS B CE     1 
ATOM   5585  N  NZ     . LYS B 1 21  ? 189.247 208.807 189.508 1.00 165.07 ? 21  LYS B NZ     1 
ATOM   5586  H  H      . LYS B 1 21  ? 194.717 206.947 193.221 1.00 149.13 ? 21  LYS B H      1 
ATOM   5587  H  HA     . LYS B 1 21  ? 192.428 206.872 194.378 1.00 154.38 ? 21  LYS B HA     1 
ATOM   5588  H  HB2    . LYS B 1 21  ? 192.840 208.480 192.802 1.00 154.73 ? 21  LYS B HB2    1 
ATOM   5589  H  HB3    . LYS B 1 21  ? 193.007 207.384 191.668 1.00 154.96 ? 21  LYS B HB3    1 
ATOM   5590  H  HG2    . LYS B 1 21  ? 190.802 207.073 191.495 1.00 157.73 ? 21  LYS B HG2    1 
ATOM   5591  H  HG3    . LYS B 1 21  ? 190.520 207.739 192.914 1.00 156.93 ? 21  LYS B HG3    1 
ATOM   5592  H  HD2    . LYS B 1 21  ? 190.970 209.832 192.064 1.00 160.28 ? 21  LYS B HD2    1 
ATOM   5593  H  HD3    . LYS B 1 21  ? 191.407 209.203 190.669 1.00 160.58 ? 21  LYS B HD3    1 
ATOM   5594  H  HE2    . LYS B 1 21  ? 188.806 208.676 191.467 1.00 160.65 ? 21  LYS B HE2    1 
ATOM   5595  H  HE3    . LYS B 1 21  ? 189.099 210.164 190.990 1.00 158.66 ? 21  LYS B HE3    1 
ATOM   5596  H  HZ1    . LYS B 1 21  ? 188.391 208.826 189.264 1.00 162.26 ? 21  LYS B HZ1    1 
ATOM   5597  H  HZ2    . LYS B 1 21  ? 189.710 209.354 188.980 1.00 163.15 ? 21  LYS B HZ2    1 
ATOM   5598  H  HZ3    . LYS B 1 21  ? 189.557 207.978 189.410 1.00 162.79 ? 21  LYS B HZ3    1 
ATOM   5599  N  N      . ASN B 1 22  ? 192.786 204.398 192.393 1.00 157.64 ? 22  ASN B N      1 
ATOM   5600  C  CA     . ASN B 1 22  ? 192.160 203.144 191.988 1.00 158.34 ? 22  ASN B CA     1 
ATOM   5601  C  C      . ASN B 1 22  ? 191.955 202.218 193.183 1.00 163.21 ? 22  ASN B C      1 
ATOM   5602  O  O      . ASN B 1 22  ? 190.874 201.646 193.360 1.00 166.23 ? 22  ASN B O      1 
ATOM   5603  C  CB     . ASN B 1 22  ? 192.999 202.457 190.906 1.00 159.84 ? 22  ASN B CB     1 
ATOM   5604  C  CG     . ASN B 1 22  ? 194.404 202.122 191.374 1.00 166.01 ? 22  ASN B CG     1 
ATOM   5605  O  OD1    . ASN B 1 22  ? 194.764 202.372 192.524 1.00 169.76 ? 22  ASN B OD1    1 
ATOM   5606  N  ND2    . ASN B 1 22  ? 195.201 201.537 190.489 1.00 163.75 ? 22  ASN B ND2    1 
ATOM   5607  H  H      . ASN B 1 22  ? 193.582 204.521 192.090 1.00 157.32 ? 22  ASN B H      1 
ATOM   5608  H  HA     . ASN B 1 22  ? 191.288 203.337 191.609 1.00 158.11 ? 22  ASN B HA     1 
ATOM   5609  H  HB2    . ASN B 1 22  ? 192.564 201.630 190.646 1.00 159.38 ? 22  ASN B HB2    1 
ATOM   5610  H  HB3    . ASN B 1 22  ? 193.071 203.049 190.142 1.00 158.67 ? 22  ASN B HB3    1 
ATOM   5611  H  HD21   . ASN B 1 22  ? 194.916 201.370 189.697 1.00 154.69 ? 22  ASN B HD21   1 
ATOM   5612  H  HD22   . ASN B 1 22  ? 196.005 201.325 190.709 1.00 156.17 ? 22  ASN B HD22   1 
ATOM   5613  N  N      . ALA B 1 23  ? 192.986 202.058 194.015 1.00 164.41 ? 23  ALA B N      1 
ATOM   5614  C  CA     . ALA B 1 23  ? 192.926 201.072 195.089 1.00 168.11 ? 23  ALA B CA     1 
ATOM   5615  C  C      . ALA B 1 23  ? 191.959 201.497 196.185 1.00 173.23 ? 23  ALA B C      1 
ATOM   5616  O  O      . ALA B 1 23  ? 191.157 200.686 196.661 1.00 177.46 ? 23  ALA B O      1 
ATOM   5617  C  CB     . ALA B 1 23  ? 194.321 200.847 195.668 1.00 162.72 ? 23  ALA B CB     1 
ATOM   5618  H  H      . ALA B 1 23  ? 193.721 202.503 193.979 1.00 162.17 ? 23  ALA B H      1 
ATOM   5619  H  HA     . ALA B 1 23  ? 192.613 200.229 194.725 1.00 167.95 ? 23  ALA B HA     1 
ATOM   5620  H  HB1    . ALA B 1 23  ? 194.267 200.183 196.373 1.00 167.02 ? 23  ALA B HB1    1 
ATOM   5621  H  HB2    . ALA B 1 23  ? 194.906 200.533 194.961 1.00 166.46 ? 23  ALA B HB2    1 
ATOM   5622  H  HB3    . ALA B 1 23  ? 194.653 201.685 196.026 1.00 162.88 ? 23  ALA B HB3    1 
ATOM   5623  N  N      . VAL B 1 24  ? 192.017 202.762 196.599 1.00 175.67 ? 24  VAL B N      1 
ATOM   5624  C  CA     . VAL B 1 24  ? 191.195 203.219 197.710 1.00 176.55 ? 24  VAL B CA     1 
ATOM   5625  C  C      . VAL B 1 24  ? 189.736 203.279 197.282 1.00 181.58 ? 24  VAL B C      1 
ATOM   5626  O  O      . VAL B 1 24  ? 189.413 203.666 196.151 1.00 183.58 ? 24  VAL B O      1 
ATOM   5627  C  CB     . VAL B 1 24  ? 191.682 204.587 198.217 1.00 172.47 ? 24  VAL B CB     1 
ATOM   5628  C  CG1    . VAL B 1 24  ? 193.153 204.518 198.580 1.00 169.71 ? 24  VAL B CG1    1 
ATOM   5629  C  CG2    . VAL B 1 24  ? 191.425 205.676 197.178 1.00 168.92 ? 24  VAL B CG2    1 
ATOM   5630  H  H      . VAL B 1 24  ? 192.521 203.367 196.255 1.00 169.96 ? 24  VAL B H      1 
ATOM   5631  H  HA     . VAL B 1 24  ? 191.268 202.585 198.441 1.00 175.48 ? 24  VAL B HA     1 
ATOM   5632  H  HB     . VAL B 1 24  ? 191.188 204.819 199.019 1.00 173.33 ? 24  VAL B HB     1 
ATOM   5633  H  HG11   . VAL B 1 24  ? 193.324 205.128 199.313 1.00 168.85 ? 24  VAL B HG11   1 
ATOM   5634  H  HG12   . VAL B 1 24  ? 193.368 203.611 198.849 1.00 170.78 ? 24  VAL B HG12   1 
ATOM   5635  H  HG13   . VAL B 1 24  ? 193.683 204.766 197.806 1.00 166.47 ? 24  VAL B HG13   1 
ATOM   5636  H  HG21   . VAL B 1 24  ? 191.998 206.434 197.373 1.00 166.06 ? 24  VAL B HG21   1 
ATOM   5637  H  HG22   . VAL B 1 24  ? 191.624 205.333 196.294 1.00 166.88 ? 24  VAL B HG22   1 
ATOM   5638  H  HG23   . VAL B 1 24  ? 190.495 205.947 197.225 1.00 169.56 ? 24  VAL B HG23   1 
ATOM   5639  N  N      . SER B 1 25  ? 188.846 202.888 198.192 1.00 187.42 ? 25  SER B N      1 
ATOM   5640  C  CA     . SER B 1 25  ? 187.412 202.915 197.956 1.00 192.22 ? 25  SER B CA     1 
ATOM   5641  C  C      . SER B 1 25  ? 186.729 203.369 199.238 1.00 196.30 ? 25  SER B C      1 
ATOM   5642  O  O      . SER B 1 25  ? 187.383 203.729 200.221 1.00 192.68 ? 25  SER B O      1 
ATOM   5643  C  CB     . SER B 1 25  ? 186.900 201.542 197.508 1.00 193.45 ? 25  SER B CB     1 
ATOM   5644  O  OG     . SER B 1 25  ? 187.599 201.088 196.363 1.00 192.57 ? 25  SER B OG     1 
ATOM   5645  H  H      . SER B 1 25  ? 189.059 202.596 198.972 1.00 185.70 ? 25  SER B H      1 
ATOM   5646  H  HA     . SER B 1 25  ? 187.207 203.559 197.260 1.00 188.69 ? 25  SER B HA     1 
ATOM   5647  H  HB2    . SER B 1 25  ? 187.030 200.906 198.229 1.00 191.34 ? 25  SER B HB2    1 
ATOM   5648  H  HB3    . SER B 1 25  ? 185.956 201.610 197.292 1.00 191.72 ? 25  SER B HB3    1 
ATOM   5649  H  HG     . SER B 1 25  ? 187.326 200.324 196.143 1.00 190.74 ? 25  SER B HG     1 
ATOM   5650  N  N      . THR B 1 26  ? 185.395 203.353 199.230 1.00 203.66 ? 26  THR B N      1 
ATOM   5651  C  CA     . THR B 1 26  ? 184.653 203.801 200.401 1.00 208.37 ? 26  THR B CA     1 
ATOM   5652  C  C      . THR B 1 26  ? 184.839 202.875 201.596 1.00 208.25 ? 26  THR B C      1 
ATOM   5653  O  O      . THR B 1 26  ? 184.550 203.281 202.726 1.00 207.09 ? 26  THR B O      1 
ATOM   5654  C  CB     . THR B 1 26  ? 183.165 203.912 200.069 1.00 215.49 ? 26  THR B CB     1 
ATOM   5655  O  OG1    . THR B 1 26  ? 182.689 202.657 199.568 1.00 221.86 ? 26  THR B OG1    1 
ATOM   5656  C  CG2    . THR B 1 26  ? 182.928 204.997 199.028 1.00 212.47 ? 26  THR B CG2    1 
ATOM   5657  H  H      . THR B 1 26  ? 184.907 203.094 198.571 1.00 204.03 ? 26  THR B H      1 
ATOM   5658  H  HA     . THR B 1 26  ? 184.969 204.682 200.655 1.00 205.79 ? 26  THR B HA     1 
ATOM   5659  H  HB     . THR B 1 26  ? 182.673 204.146 200.872 1.00 214.35 ? 26  THR B HB     1 
ATOM   5660  H  HG1    . THR B 1 26  ? 181.873 202.715 199.378 1.00 219.21 ? 26  THR B HG1    1 
ATOM   5661  H  HG21   . THR B 1 26  ? 181.978 205.082 198.851 1.00 214.87 ? 26  THR B HG21   1 
ATOM   5662  H  HG22   . THR B 1 26  ? 183.265 205.847 199.352 1.00 211.72 ? 26  THR B HG22   1 
ATOM   5663  H  HG23   . THR B 1 26  ? 183.384 204.771 198.202 1.00 210.50 ? 26  THR B HG23   1 
ATOM   5664  N  N      . SER B 1 27  ? 185.313 201.646 201.378 1.00 208.54 ? 27  SER B N      1 
ATOM   5665  C  CA     . SER B 1 27  ? 185.591 200.751 202.494 1.00 206.70 ? 27  SER B CA     1 
ATOM   5666  C  C      . SER B 1 27  ? 186.688 201.281 203.408 1.00 203.35 ? 27  SER B C      1 
ATOM   5667  O  O      . SER B 1 27  ? 186.785 200.840 204.558 1.00 204.37 ? 27  SER B O      1 
ATOM   5668  C  CB     . SER B 1 27  ? 185.985 199.371 201.969 1.00 200.62 ? 27  SER B CB     1 
ATOM   5669  O  OG     . SER B 1 27  ? 187.166 199.445 201.189 1.00 194.93 ? 27  SER B OG     1 
ATOM   5670  H  H      . SER B 1 27  ? 185.479 201.311 200.603 1.00 206.04 ? 27  SER B H      1 
ATOM   5671  H  HA     . SER B 1 27  ? 184.784 200.650 203.024 1.00 207.99 ? 27  SER B HA     1 
ATOM   5672  H  HB2    . SER B 1 27  ? 186.143 198.780 202.723 1.00 201.71 ? 27  SER B HB2    1 
ATOM   5673  H  HB3    . SER B 1 27  ? 185.265 199.023 201.421 1.00 203.93 ? 27  SER B HB3    1 
ATOM   5674  H  HG     . SER B 1 27  ? 187.397 198.675 200.945 1.00 198.63 ? 27  SER B HG     1 
ATOM   5675  N  N      . GLY B 1 28  ? 187.507 202.208 202.930 1.00 196.56 ? 28  GLY B N      1 
ATOM   5676  C  CA     . GLY B 1 28  ? 188.623 202.732 203.680 1.00 180.92 ? 28  GLY B CA     1 
ATOM   5677  C  C      . GLY B 1 28  ? 189.775 203.027 202.748 1.00 163.41 ? 28  GLY B C      1 
ATOM   5678  O  O      . GLY B 1 28  ? 189.609 203.080 201.531 1.00 168.41 ? 28  GLY B O      1 
ATOM   5679  H  H      . GLY B 1 28  ? 187.434 202.556 202.147 1.00 195.64 ? 28  GLY B H      1 
ATOM   5680  H  HA2    . GLY B 1 28  ? 188.364 203.551 204.130 1.00 186.57 ? 28  GLY B HA2    1 
ATOM   5681  H  HA3    . GLY B 1 28  ? 188.915 202.087 204.342 1.00 188.87 ? 28  GLY B HA3    1 
ATOM   5682  N  N      . HIS B 1 29  ? 190.952 203.214 203.335 1.00 146.34 ? 29  HIS B N      1 
ATOM   5683  C  CA     . HIS B 1 29  ? 192.183 203.413 202.584 1.00 141.38 ? 29  HIS B CA     1 
ATOM   5684  C  C      . HIS B 1 29  ? 192.927 202.086 202.525 1.00 141.34 ? 29  HIS B C      1 
ATOM   5685  O  O      . HIS B 1 29  ? 193.206 201.481 203.565 1.00 147.55 ? 29  HIS B O      1 
ATOM   5686  C  CB     . HIS B 1 29  ? 193.050 204.489 203.233 1.00 141.32 ? 29  HIS B CB     1 
ATOM   5687  C  CG     . HIS B 1 29  ? 194.299 204.799 202.470 1.00 146.93 ? 29  HIS B CG     1 
ATOM   5688  N  ND1    . HIS B 1 29  ? 195.366 203.930 202.401 1.00 144.97 ? 29  HIS B ND1    1 
ATOM   5689  C  CD2    . HIS B 1 29  ? 194.655 205.888 201.748 1.00 158.54 ? 29  HIS B CD2    1 
ATOM   5690  C  CE1    . HIS B 1 29  ? 196.323 204.467 201.665 1.00 151.15 ? 29  HIS B CE1    1 
ATOM   5691  N  NE2    . HIS B 1 29  ? 195.916 205.656 201.258 1.00 163.23 ? 29  HIS B NE2    1 
ATOM   5692  H  H      . HIS B 1 29  ? 191.064 203.229 204.188 1.00 152.67 ? 29  HIS B H      1 
ATOM   5693  H  HA     . HIS B 1 29  ? 191.978 203.693 201.678 1.00 151.19 ? 29  HIS B HA     1 
ATOM   5694  H  HB2    . HIS B 1 29  ? 192.534 205.308 203.300 1.00 145.14 ? 29  HIS B HB2    1 
ATOM   5695  H  HB3    . HIS B 1 29  ? 193.307 204.190 204.118 1.00 145.64 ? 29  HIS B HB3    1 
ATOM   5696  H  HD1    . HIS B 1 29  ? 195.402 203.157 202.774 1.00 146.32 ? 29  HIS B HD1    1 
ATOM   5697  H  HD2    . HIS B 1 29  ? 194.140 206.650 201.609 1.00 155.75 ? 29  HIS B HD2    1 
ATOM   5698  H  HE1    . HIS B 1 29  ? 197.143 204.076 201.468 1.00 151.27 ? 29  HIS B HE1    1 
ATOM   5699  N  N      . ARG B 1 30  ? 193.245 201.641 201.312 1.00 138.15 ? 30  ARG B N      1 
ATOM   5700  C  CA     . ARG B 1 30  ? 193.932 200.379 201.086 1.00 135.62 ? 30  ARG B CA     1 
ATOM   5701  C  C      . ARG B 1 30  ? 195.131 200.610 200.185 1.00 136.25 ? 30  ARG B C      1 
ATOM   5702  O  O      . ARG B 1 30  ? 195.067 201.400 199.239 1.00 136.71 ? 30  ARG B O      1 
ATOM   5703  C  CB     . ARG B 1 30  ? 193.006 199.340 200.452 1.00 140.90 ? 30  ARG B CB     1 
ATOM   5704  C  CG     . ARG B 1 30  ? 192.050 198.689 201.431 1.00 149.50 ? 30  ARG B CG     1 
ATOM   5705  C  CD     . ARG B 1 30  ? 191.057 197.786 200.720 1.00 166.59 ? 30  ARG B CD     1 
ATOM   5706  N  NE     . ARG B 1 30  ? 191.710 196.728 199.956 1.00 169.51 ? 30  ARG B NE     1 
ATOM   5707  C  CZ     . ARG B 1 30  ? 192.112 195.566 200.454 1.00 172.74 ? 30  ARG B CZ     1 
ATOM   5708  N  NH1    . ARG B 1 30  ? 191.974 195.272 201.738 1.00 175.13 ? 30  ARG B NH1    1 
ATOM   5709  N  NH2    . ARG B 1 30  ? 192.668 194.671 199.642 1.00 168.54 ? 30  ARG B NH2    1 
ATOM   5710  H  H      . ARG B 1 30  ? 193.067 202.067 200.587 1.00 145.96 ? 30  ARG B H      1 
ATOM   5711  H  HA     . ARG B 1 30  ? 194.254 200.022 201.928 1.00 138.01 ? 30  ARG B HA     1 
ATOM   5712  H  HB2    . ARG B 1 30  ? 192.476 199.772 199.765 1.00 147.87 ? 30  ARG B HB2    1 
ATOM   5713  H  HB3    . ARG B 1 30  ? 193.549 198.640 200.057 1.00 144.98 ? 30  ARG B HB3    1 
ATOM   5714  H  HG2    . ARG B 1 30  ? 192.553 198.152 202.063 1.00 150.20 ? 30  ARG B HG2    1 
ATOM   5715  H  HG3    . ARG B 1 30  ? 191.552 199.379 201.898 1.00 150.48 ? 30  ARG B HG3    1 
ATOM   5716  H  HD2    . ARG B 1 30  ? 190.467 197.380 201.374 1.00 167.21 ? 30  ARG B HD2    1 
ATOM   5717  H  HD3    . ARG B 1 30  ? 190.538 198.322 200.100 1.00 163.70 ? 30  ARG B HD3    1 
ATOM   5718  H  HE     . ARG B 1 30  ? 191.846 196.870 199.119 1.00 165.25 ? 30  ARG B HE     1 
ATOM   5719  H  HH11   . ARG B 1 30  ? 191.618 195.834 202.281 1.00 172.29 ? 30  ARG B HH11   1 
ATOM   5720  H  HH12   . ARG B 1 30  ? 192.245 194.511 202.031 1.00 172.42 ? 30  ARG B HH12   1 
ATOM   5721  H  HH21   . ARG B 1 30  ? 192.763 194.850 198.807 1.00 166.95 ? 30  ARG B HH21   1 
ATOM   5722  H  HH22   . ARG B 1 30  ? 192.934 193.914 199.953 1.00 171.32 ? 30  ARG B HH22   1 
ATOM   5723  N  N      . LEU B 1 31  ? 196.224 199.919 200.484 1.00 140.42 ? 31  LEU B N      1 
ATOM   5724  C  CA     . LEU B 1 31  ? 197.408 200.027 199.657 1.00 135.50 ? 31  LEU B CA     1 
ATOM   5725  C  C      . LEU B 1 31  ? 197.143 199.430 198.275 1.00 136.38 ? 31  LEU B C      1 
ATOM   5726  O  O      . LEU B 1 31  ? 196.307 198.535 198.129 1.00 144.33 ? 31  LEU B O      1 
ATOM   5727  C  CB     . LEU B 1 31  ? 198.587 199.306 200.303 1.00 137.48 ? 31  LEU B CB     1 
ATOM   5728  C  CG     . LEU B 1 31  ? 199.474 200.131 201.233 1.00 143.29 ? 31  LEU B CG     1 
ATOM   5729  C  CD1    . LEU B 1 31  ? 200.410 199.219 202.002 1.00 144.43 ? 31  LEU B CD1    1 
ATOM   5730  C  CD2    . LEU B 1 31  ? 200.268 201.165 200.452 1.00 141.89 ? 31  LEU B CD2    1 
ATOM   5731  H  H      . LEU B 1 31  ? 196.302 199.393 201.159 1.00 139.86 ? 31  LEU B H      1 
ATOM   5732  H  HA     . LEU B 1 31  ? 197.619 200.967 199.591 1.00 136.42 ? 31  LEU B HA     1 
ATOM   5733  H  HB2    . LEU B 1 31  ? 198.242 198.563 200.822 1.00 139.13 ? 31  LEU B HB2    1 
ATOM   5734  H  HB3    . LEU B 1 31  ? 199.154 198.963 199.595 1.00 136.58 ? 31  LEU B HB3    1 
ATOM   5735  H  HG     . LEU B 1 31  ? 198.914 200.598 201.871 1.00 143.99 ? 31  LEU B HG     1 
ATOM   5736  H  HD11   . LEU B 1 31  ? 200.961 199.756 202.593 1.00 144.19 ? 31  LEU B HD11   1 
ATOM   5737  H  HD12   . LEU B 1 31  ? 199.885 198.590 202.520 1.00 149.00 ? 31  LEU B HD12   1 
ATOM   5738  H  HD13   . LEU B 1 31  ? 200.971 198.742 201.373 1.00 143.64 ? 31  LEU B HD13   1 
ATOM   5739  H  HD21   . LEU B 1 31  ? 200.940 201.551 201.035 1.00 142.82 ? 31  LEU B HD21   1 
ATOM   5740  H  HD22   . LEU B 1 31  ? 200.697 200.730 199.698 1.00 140.08 ? 31  LEU B HD22   1 
ATOM   5741  H  HD23   . LEU B 1 31  ? 199.667 201.857 200.136 1.00 142.43 ? 31  LEU B HD23   1 
ATOM   5742  N  N      . PRO B 1 32  ? 197.824 199.923 197.241 1.00 129.21 ? 32  PRO B N      1 
ATOM   5743  C  CA     . PRO B 1 32  ? 197.744 199.274 195.927 1.00 131.98 ? 32  PRO B CA     1 
ATOM   5744  C  C      . PRO B 1 32  ? 198.113 197.803 196.021 1.00 133.68 ? 32  PRO B C      1 
ATOM   5745  O  O      . PRO B 1 32  ? 199.182 197.446 196.519 1.00 139.24 ? 32  PRO B O      1 
ATOM   5746  C  CB     . PRO B 1 32  ? 198.752 200.061 195.086 1.00 132.17 ? 32  PRO B CB     1 
ATOM   5747  C  CG     . PRO B 1 32  ? 198.762 201.385 195.712 1.00 137.65 ? 32  PRO B CG     1 
ATOM   5748  C  CD     . PRO B 1 32  ? 198.640 201.146 197.175 1.00 134.59 ? 32  PRO B CD     1 
ATOM   5749  H  HA     . PRO B 1 32  ? 196.857 199.369 195.549 1.00 137.04 ? 32  PRO B HA     1 
ATOM   5750  H  HB2    . PRO B 1 32  ? 199.626 199.643 195.141 1.00 133.88 ? 32  PRO B HB2    1 
ATOM   5751  H  HB3    . PRO B 1 32  ? 198.447 200.113 194.167 1.00 135.09 ? 32  PRO B HB3    1 
ATOM   5752  H  HG2    . PRO B 1 32  ? 199.586 201.848 195.515 1.00 138.49 ? 32  PRO B HG2    1 
ATOM   5753  H  HG3    . PRO B 1 32  ? 197.997 201.885 195.393 1.00 139.78 ? 32  PRO B HG3    1 
ATOM   5754  H  HD2    . PRO B 1 32  ? 199.512 200.998 197.573 1.00 136.09 ? 32  PRO B HD2    1 
ATOM   5755  H  HD3    . PRO B 1 32  ? 198.177 201.890 197.590 1.00 138.25 ? 32  PRO B HD3    1 
ATOM   5756  N  N      . ARG B 1 33  ? 197.219 196.950 195.537 1.00 128.35 ? 33  ARG B N      1 
ATOM   5757  C  CA     . ARG B 1 33  ? 197.322 195.521 195.773 1.00 131.26 ? 33  ARG B CA     1 
ATOM   5758  C  C      . ARG B 1 33  ? 197.862 194.806 194.545 1.00 132.49 ? 33  ARG B C      1 
ATOM   5759  O  O      . ARG B 1 33  ? 197.592 195.187 193.404 1.00 130.68 ? 33  ARG B O      1 
ATOM   5760  C  CB     . ARG B 1 33  ? 195.955 194.938 196.128 1.00 141.33 ? 33  ARG B CB     1 
ATOM   5761  C  CG     . ARG B 1 33  ? 195.462 195.277 197.517 1.00 142.32 ? 33  ARG B CG     1 
ATOM   5762  C  CD     . ARG B 1 33  ? 196.319 194.613 198.572 1.00 139.92 ? 33  ARG B CD     1 
ATOM   5763  N  NE     . ARG B 1 33  ? 195.670 194.588 199.875 1.00 147.27 ? 33  ARG B NE     1 
ATOM   5764  C  CZ     . ARG B 1 33  ? 195.542 195.640 200.670 1.00 151.68 ? 33  ARG B CZ     1 
ATOM   5765  N  NH1    . ARG B 1 33  ? 195.990 196.834 200.318 1.00 148.68 ? 33  ARG B NH1    1 
ATOM   5766  N  NH2    . ARG B 1 33  ? 194.943 195.492 201.848 1.00 165.66 ? 33  ARG B NH2    1 
ATOM   5767  H  H      . ARG B 1 33  ? 196.537 197.178 195.066 1.00 132.04 ? 33  ARG B H      1 
ATOM   5768  H  HA     . ARG B 1 33  ? 197.930 195.350 196.502 1.00 132.97 ? 33  ARG B HA     1 
ATOM   5769  H  HB2    . ARG B 1 33  ? 195.303 195.276 195.495 1.00 138.61 ? 33  ARG B HB2    1 
ATOM   5770  H  HB3    . ARG B 1 33  ? 196.006 193.973 196.056 1.00 141.46 ? 33  ARG B HB3    1 
ATOM   5771  H  HG2    . ARG B 1 33  ? 195.500 196.236 197.648 1.00 140.90 ? 33  ARG B HG2    1 
ATOM   5772  H  HG3    . ARG B 1 33  ? 194.552 194.958 197.619 1.00 145.99 ? 33  ARG B HG3    1 
ATOM   5773  H  HD2    . ARG B 1 33  ? 196.483 193.702 198.296 1.00 141.95 ? 33  ARG B HD2    1 
ATOM   5774  H  HD3    . ARG B 1 33  ? 197.156 195.095 198.659 1.00 138.77 ? 33  ARG B HD3    1 
ATOM   5775  H  HE     . ARG B 1 33  ? 195.346 193.839 200.146 1.00 152.02 ? 33  ARG B HE     1 
ATOM   5776  H  HH11   . ARG B 1 33  ? 196.379 196.953 199.561 1.00 144.81 ? 33  ARG B HH11   1 
ATOM   5777  H  HH12   . ARG B 1 33  ? 195.889 197.497 200.852 1.00 148.95 ? 33  ARG B HH12   1 
ATOM   5778  H  HH21   . ARG B 1 33  ? 194.647 194.721 202.086 1.00 164.21 ? 33  ARG B HH21   1 
ATOM   5779  H  HH22   . ARG B 1 33  ? 194.851 196.168 202.372 1.00 161.74 ? 33  ARG B HH22   1 
ATOM   5780  N  N      . ASN B 1 34  ? 198.626 193.745 194.802 1.00 135.46 ? 34  ASN B N      1 
ATOM   5781  C  CA     . ASN B 1 34  ? 199.209 192.918 193.749 1.00 133.98 ? 34  ASN B CA     1 
ATOM   5782  C  C      . ASN B 1 34  ? 198.127 191.997 193.184 1.00 141.21 ? 34  ASN B C      1 
ATOM   5783  O  O      . ASN B 1 34  ? 198.136 190.777 193.357 1.00 151.26 ? 34  ASN B O      1 
ATOM   5784  C  CB     . ASN B 1 34  ? 200.395 192.139 194.302 1.00 140.13 ? 34  ASN B CB     1 
ATOM   5785  C  CG     . ASN B 1 34  ? 201.321 191.631 193.222 1.00 145.19 ? 34  ASN B CG     1 
ATOM   5786  O  OD1    . ASN B 1 34  ? 201.561 192.305 192.224 1.00 140.88 ? 34  ASN B OD1    1 
ATOM   5787  N  ND2    . ASN B 1 34  ? 201.860 190.436 193.425 1.00 154.07 ? 34  ASN B ND2    1 
ATOM   5788  H  H      . ASN B 1 34  ? 198.824 193.479 195.596 1.00 136.85 ? 34  ASN B H      1 
ATOM   5789  H  HA     . ASN B 1 34  ? 199.525 193.492 193.033 1.00 136.38 ? 34  ASN B HA     1 
ATOM   5790  H  HB2    . ASN B 1 34  ? 200.914 192.727 194.871 1.00 140.51 ? 34  ASN B HB2    1 
ATOM   5791  H  HB3    . ASN B 1 34  ? 200.073 191.379 194.811 1.00 141.79 ? 34  ASN B HB3    1 
ATOM   5792  H  HD21   . ASN B 1 34  ? 202.395 190.102 192.841 1.00 150.10 ? 34  ASN B HD21   1 
ATOM   5793  H  HD22   . ASN B 1 34  ? 201.670 189.994 194.138 1.00 148.55 ? 34  ASN B HD22   1 
ATOM   5794  N  N      . GLY B 1 35  ? 197.172 192.613 192.493 1.00 140.15 ? 35  GLY B N      1 
ATOM   5795  C  CA     . GLY B 1 35  ? 196.149 191.865 191.791 1.00 148.31 ? 35  GLY B CA     1 
ATOM   5796  C  C      . GLY B 1 35  ? 195.150 191.132 192.659 1.00 150.25 ? 35  GLY B C      1 
ATOM   5797  O  O      . GLY B 1 35  ? 195.109 189.898 192.651 1.00 152.50 ? 35  GLY B O      1 
ATOM   5798  H  H      . GLY B 1 35  ? 197.098 193.466 192.416 1.00 139.64 ? 35  GLY B H      1 
ATOM   5799  H  HA2    . GLY B 1 35  ? 195.635 192.482 191.254 1.00 143.29 ? 35  GLY B HA2    1 
ATOM   5800  H  HA3    . GLY B 1 35  ? 196.564 191.222 191.201 1.00 145.67 ? 35  GLY B HA3    1 
ATOM   5801  N  N      . GLY B 1 36  ? 194.351 191.869 193.409 1.00 148.90 ? 36  GLY B N      1 
ATOM   5802  C  CA     . GLY B 1 36  ? 193.227 191.306 194.134 1.00 153.57 ? 36  GLY B CA     1 
ATOM   5803  C  C      . GLY B 1 36  ? 193.101 191.905 195.519 1.00 153.08 ? 36  GLY B C      1 
ATOM   5804  O  O      . GLY B 1 36  ? 194.036 192.482 196.072 1.00 154.63 ? 36  GLY B O      1 
ATOM   5805  H  H      . GLY B 1 36  ? 194.440 192.717 193.516 1.00 146.91 ? 36  GLY B H      1 
ATOM   5806  H  HA2    . GLY B 1 36  ? 192.407 191.481 193.647 1.00 153.75 ? 36  GLY B HA2    1 
ATOM   5807  H  HA3    . GLY B 1 36  ? 193.330 190.347 194.228 1.00 152.88 ? 36  GLY B HA3    1 
ATOM   5808  N  N      . PHE B 1 37  ? 191.908 191.757 196.095 1.00 158.77 ? 37  PHE B N      1 
ATOM   5809  C  CA     . PHE B 1 37  ? 191.669 192.265 197.439 1.00 167.34 ? 37  PHE B CA     1 
ATOM   5810  C  C      . PHE B 1 37  ? 192.562 191.558 198.449 1.00 158.93 ? 37  PHE B C      1 
ATOM   5811  O  O      . PHE B 1 37  ? 193.196 192.200 199.293 1.00 162.18 ? 37  PHE B O      1 
ATOM   5812  C  CB     . PHE B 1 37  ? 190.196 192.093 197.803 1.00 188.81 ? 37  PHE B CB     1 
ATOM   5813  C  CG     . PHE B 1 37  ? 189.750 192.958 198.941 1.00 198.70 ? 37  PHE B CG     1 
ATOM   5814  C  CD1    . PHE B 1 37  ? 189.317 194.252 198.712 1.00 200.89 ? 37  PHE B CD1    1 
ATOM   5815  C  CD2    . PHE B 1 37  ? 189.761 192.480 200.239 1.00 198.01 ? 37  PHE B CD2    1 
ATOM   5816  C  CE1    . PHE B 1 37  ? 188.902 195.052 199.755 1.00 206.48 ? 37  PHE B CE1    1 
ATOM   5817  C  CE2    . PHE B 1 37  ? 189.348 193.277 201.287 1.00 204.23 ? 37  PHE B CE2    1 
ATOM   5818  C  CZ     . PHE B 1 37  ? 188.918 194.565 201.045 1.00 207.70 ? 37  PHE B CZ     1 
ATOM   5819  H  H      . PHE B 1 37  ? 191.230 191.373 195.731 1.00 162.88 ? 37  PHE B H      1 
ATOM   5820  H  HA     . PHE B 1 37  ? 191.878 193.212 197.463 1.00 168.53 ? 37  PHE B HA     1 
ATOM   5821  H  HB2    . PHE B 1 37  ? 189.655 192.317 197.030 1.00 182.43 ? 37  PHE B HB2    1 
ATOM   5822  H  HB3    . PHE B 1 37  ? 190.043 191.169 198.056 1.00 183.22 ? 37  PHE B HB3    1 
ATOM   5823  H  HD1    . PHE B 1 37  ? 189.304 194.585 197.844 1.00 191.59 ? 37  PHE B HD1    1 
ATOM   5824  H  HD2    . PHE B 1 37  ? 190.049 191.612 200.407 1.00 192.08 ? 37  PHE B HD2    1 
ATOM   5825  H  HE1    . PHE B 1 37  ? 188.613 195.921 199.589 1.00 198.47 ? 37  PHE B HE1    1 
ATOM   5826  H  HE2    . PHE B 1 37  ? 189.359 192.946 202.156 1.00 200.65 ? 37  PHE B HE2    1 
ATOM   5827  H  HZ     . PHE B 1 37  ? 188.639 195.104 201.750 1.00 199.86 ? 37  PHE B HZ     1 
ATOM   5828  N  N      . ASN B 1 38  ? 192.628 190.230 198.371 1.00 151.10 ? 38  ASN B N      1 
ATOM   5829  C  CA     . ASN B 1 38  ? 193.502 189.441 199.238 1.00 155.54 ? 38  ASN B CA     1 
ATOM   5830  C  C      . ASN B 1 38  ? 194.828 189.166 198.529 1.00 152.76 ? 38  ASN B C      1 
ATOM   5831  O  O      . ASN B 1 38  ? 195.186 188.033 198.210 1.00 161.23 ? 38  ASN B O      1 
ATOM   5832  C  CB     . ASN B 1 38  ? 192.809 188.147 199.643 1.00 170.16 ? 38  ASN B CB     1 
ATOM   5833  C  CG     . ASN B 1 38  ? 191.432 188.384 200.227 1.00 187.16 ? 38  ASN B CG     1 
ATOM   5834  O  OD1    . ASN B 1 38  ? 191.122 189.483 200.685 1.00 185.90 ? 38  ASN B OD1    1 
ATOM   5835  N  ND2    . ASN B 1 38  ? 190.598 187.351 200.215 1.00 202.76 ? 38  ASN B ND2    1 
ATOM   5836  H  H      . ASN B 1 38  ? 192.172 189.757 197.816 1.00 160.45 ? 38  ASN B H      1 
ATOM   5837  H  HA     . ASN B 1 38  ? 193.693 189.938 200.049 1.00 162.04 ? 38  ASN B HA     1 
ATOM   5838  H  HB2    . ASN B 1 38  ? 192.710 187.582 198.861 1.00 169.35 ? 38  ASN B HB2    1 
ATOM   5839  H  HB3    . ASN B 1 38  ? 193.346 187.696 200.314 1.00 169.59 ? 38  ASN B HB3    1 
ATOM   5840  H  HD21   . ASN B 1 38  ? 190.851 186.598 199.886 1.00 191.09 ? 38  ASN B HD21   1 
ATOM   5841  H  HD22   . ASN B 1 38  ? 189.805 187.436 200.535 1.00 194.13 ? 38  ASN B HD22   1 
ATOM   5842  N  N      . ALA B 1 39  ? 195.555 190.252 198.284 1.00 144.65 ? 39  ALA B N      1 
ATOM   5843  C  CA     . ALA B 1 39  ? 196.846 190.221 197.616 1.00 144.32 ? 39  ALA B CA     1 
ATOM   5844  C  C      . ALA B 1 39  ? 197.854 190.996 198.450 1.00 142.72 ? 39  ALA B C      1 
ATOM   5845  O  O      . ALA B 1 39  ? 197.490 191.800 199.310 1.00 147.85 ? 39  ALA B O      1 
ATOM   5846  C  CB     . ALA B 1 39  ? 196.766 190.808 196.203 1.00 146.78 ? 39  ALA B CB     1 
ATOM   5847  H  H      . ALA B 1 39  ? 195.309 191.046 198.505 1.00 149.31 ? 39  ALA B H      1 
ATOM   5848  H  HA     . ALA B 1 39  ? 197.158 189.306 197.545 1.00 146.78 ? 39  ALA B HA     1 
ATOM   5849  H  HB1    . ALA B 1 39  ? 197.651 190.790 195.807 1.00 146.47 ? 39  ALA B HB1    1 
ATOM   5850  H  HB2    . ALA B 1 39  ? 196.154 190.275 195.673 1.00 147.22 ? 39  ALA B HB2    1 
ATOM   5851  H  HB3    . ALA B 1 39  ? 196.448 191.722 196.260 1.00 147.13 ? 39  ALA B HB3    1 
ATOM   5852  N  N      . ALA B 1 40  ? 199.125 190.717 198.222 1.00 144.85 ? 40  ALA B N      1 
ATOM   5853  C  CA     . ALA B 1 40  ? 200.167 191.475 198.897 1.00 148.19 ? 40  ALA B CA     1 
ATOM   5854  C  C      . ALA B 1 40  ? 200.147 192.915 198.394 1.00 137.09 ? 40  ALA B C      1 
ATOM   5855  O  O      . ALA B 1 40  ? 200.272 193.130 197.183 1.00 134.82 ? 40  ALA B O      1 
ATOM   5856  C  CB     . ALA B 1 40  ? 201.530 190.846 198.642 1.00 151.90 ? 40  ALA B CB     1 
ATOM   5857  H  H      . ALA B 1 40  ? 199.410 190.105 197.691 1.00 144.56 ? 40  ALA B H      1 
ATOM   5858  H  HA     . ALA B 1 40  ? 200.006 191.429 199.848 1.00 147.68 ? 40  ALA B HA     1 
ATOM   5859  H  HB1    . ALA B 1 40  ? 202.210 191.375 199.088 1.00 148.66 ? 40  ALA B HB1    1 
ATOM   5860  H  HB2    . ALA B 1 40  ? 201.532 189.942 198.993 1.00 149.10 ? 40  ALA B HB2    1 
ATOM   5861  H  HB3    . ALA B 1 40  ? 201.697 190.831 197.686 1.00 147.72 ? 40  ALA B HB3    1 
ATOM   5862  N  N      . PRO B 1 41  ? 199.989 193.923 199.254 1.00 135.06 ? 41  PRO B N      1 
ATOM   5863  C  CA     . PRO B 1 41  ? 200.138 195.300 198.778 1.00 130.45 ? 41  PRO B CA     1 
ATOM   5864  C  C      . PRO B 1 41  ? 201.558 195.583 198.322 1.00 126.49 ? 41  PRO B C      1 
ATOM   5865  O  O      . PRO B 1 41  ? 202.529 195.067 198.877 1.00 131.28 ? 41  PRO B O      1 
ATOM   5866  C  CB     . PRO B 1 41  ? 199.757 196.150 199.996 1.00 140.05 ? 41  PRO B CB     1 
ATOM   5867  C  CG     . PRO B 1 41  ? 199.827 195.238 201.149 1.00 143.39 ? 41  PRO B CG     1 
ATOM   5868  C  CD     . PRO B 1 41  ? 199.445 193.901 200.621 1.00 146.40 ? 41  PRO B CD     1 
ATOM   5869  H  HA     . PRO B 1 41  ? 199.523 195.481 198.055 1.00 134.18 ? 41  PRO B HA     1 
ATOM   5870  H  HB2    . PRO B 1 41  ? 200.389 196.878 200.096 1.00 138.71 ? 41  PRO B HB2    1 
ATOM   5871  H  HB3    . PRO B 1 41  ? 198.856 196.491 199.885 1.00 139.55 ? 41  PRO B HB3    1 
ATOM   5872  H  HG2    . PRO B 1 41  ? 200.733 195.226 201.495 1.00 139.79 ? 41  PRO B HG2    1 
ATOM   5873  H  HG3    . PRO B 1 41  ? 199.203 195.528 201.833 1.00 143.90 ? 41  PRO B HG3    1 
ATOM   5874  H  HD2    . PRO B 1 41  ? 199.861 193.209 201.144 1.00 144.04 ? 41  PRO B HD2    1 
ATOM   5875  H  HD3    . PRO B 1 41  ? 198.480 193.806 200.602 1.00 145.08 ? 41  PRO B HD3    1 
ATOM   5876  N  N      . TYR B 1 42  ? 201.663 196.411 197.289 1.00 128.64 ? 42  TYR B N      1 
ATOM   5877  C  CA     . TYR B 1 42  ? 202.934 196.806 196.704 1.00 129.59 ? 42  TYR B CA     1 
ATOM   5878  C  C      . TYR B 1 42  ? 203.001 198.320 196.654 1.00 130.99 ? 42  TYR B C      1 
ATOM   5879  O  O      . TYR B 1 42  ? 201.991 198.983 196.405 1.00 139.11 ? 42  TYR B O      1 
ATOM   5880  C  CB     . TYR B 1 42  ? 203.094 196.245 195.292 1.00 133.88 ? 42  TYR B CB     1 
ATOM   5881  C  CG     . TYR B 1 42  ? 202.184 196.905 194.283 1.00 131.14 ? 42  TYR B CG     1 
ATOM   5882  C  CD1    . TYR B 1 42  ? 200.853 196.535 194.174 1.00 132.02 ? 42  TYR B CD1    1 
ATOM   5883  C  CD2    . TYR B 1 42  ? 202.655 197.904 193.444 1.00 127.16 ? 42  TYR B CD2    1 
ATOM   5884  C  CE1    . TYR B 1 42  ? 200.019 197.140 193.259 1.00 133.60 ? 42  TYR B CE1    1 
ATOM   5885  C  CE2    . TYR B 1 42  ? 201.828 198.512 192.527 1.00 128.05 ? 42  TYR B CE2    1 
ATOM   5886  C  CZ     . TYR B 1 42  ? 200.512 198.127 192.439 1.00 134.25 ? 42  TYR B CZ     1 
ATOM   5887  O  OH     . TYR B 1 42  ? 199.686 198.732 191.523 1.00 140.34 ? 42  TYR B OH     1 
ATOM   5888  H  H      . TYR B 1 42  ? 200.986 196.770 196.898 1.00 132.24 ? 42  TYR B H      1 
ATOM   5889  H  HA     . TYR B 1 42  ? 203.669 196.484 197.249 1.00 130.15 ? 42  TYR B HA     1 
ATOM   5890  H  HB2    . TYR B 1 42  ? 204.009 196.381 195.002 1.00 132.79 ? 42  TYR B HB2    1 
ATOM   5891  H  HB3    . TYR B 1 42  ? 202.886 195.297 195.305 1.00 133.49 ? 42  TYR B HB3    1 
ATOM   5892  H  HD1    . TYR B 1 42  ? 200.517 195.869 194.729 1.00 132.90 ? 42  TYR B HD1    1 
ATOM   5893  H  HD2    . TYR B 1 42  ? 203.545 198.168 193.502 1.00 127.67 ? 42  TYR B HD2    1 
ATOM   5894  H  HE1    . TYR B 1 42  ? 199.129 196.883 193.195 1.00 134.13 ? 42  TYR B HE1    1 
ATOM   5895  H  HE2    . TYR B 1 42  ? 202.158 199.180 191.970 1.00 130.43 ? 42  TYR B HE2    1 
ATOM   5896  H  HH     . TYR B 1 42  ? 200.112 199.312 191.090 1.00 136.37 ? 42  TYR B HH     1 
ATOM   5897  N  N      . PHE B 1 43  ? 204.182 198.867 196.891 1.00 126.83 ? 43  PHE B N      1 
ATOM   5898  C  CA     . PHE B 1 43  ? 204.373 200.295 196.706 1.00 126.63 ? 43  PHE B CA     1 
ATOM   5899  C  C      . PHE B 1 43  ? 204.497 200.579 195.213 1.00 126.71 ? 43  PHE B C      1 
ATOM   5900  O  O      . PHE B 1 43  ? 205.355 199.979 194.557 1.00 126.52 ? 43  PHE B O      1 
ATOM   5901  C  CB     . PHE B 1 43  ? 205.607 200.789 197.433 1.00 126.05 ? 43  PHE B CB     1 
ATOM   5902  C  CG     . PHE B 1 43  ? 205.676 202.278 197.527 1.00 125.60 ? 43  PHE B CG     1 
ATOM   5903  C  CD1    . PHE B 1 43  ? 204.840 202.966 198.383 1.00 134.27 ? 43  PHE B CD1    1 
ATOM   5904  C  CD2    . PHE B 1 43  ? 206.558 202.994 196.748 1.00 126.70 ? 43  PHE B CD2    1 
ATOM   5905  C  CE1    . PHE B 1 43  ? 204.892 204.335 198.470 1.00 137.94 ? 43  PHE B CE1    1 
ATOM   5906  C  CE2    . PHE B 1 43  ? 206.614 204.366 196.829 1.00 134.63 ? 43  PHE B CE2    1 
ATOM   5907  C  CZ     . PHE B 1 43  ? 205.776 205.037 197.691 1.00 138.20 ? 43  PHE B CZ     1 
ATOM   5908  H  H      . PHE B 1 43  ? 204.881 198.441 197.157 1.00 127.71 ? 43  PHE B H      1 
ATOM   5909  H  HA     . PHE B 1 43  ? 203.615 200.746 197.098 1.00 129.64 ? 43  PHE B HA     1 
ATOM   5910  H  HB2    . PHE B 1 43  ? 205.612 200.431 198.334 1.00 129.07 ? 43  PHE B HB2    1 
ATOM   5911  H  HB3    . PHE B 1 43  ? 206.393 200.487 196.954 1.00 125.25 ? 43  PHE B HB3    1 
ATOM   5912  H  HD1    . PHE B 1 43  ? 204.238 202.495 198.913 1.00 134.44 ? 43  PHE B HD1    1 
ATOM   5913  H  HD2    . PHE B 1 43  ? 207.124 202.544 196.164 1.00 129.16 ? 43  PHE B HD2    1 
ATOM   5914  H  HE1    . PHE B 1 43  ? 204.325 204.787 199.053 1.00 136.70 ? 43  PHE B HE1    1 
ATOM   5915  H  HE2    . PHE B 1 43  ? 207.215 204.839 196.301 1.00 135.44 ? 43  PHE B HE2    1 
ATOM   5916  H  HZ     . PHE B 1 43  ? 205.814 205.965 197.749 1.00 139.18 ? 43  PHE B HZ     1 
ATOM   5917  N  N      . PRO B 1 44  ? 203.659 201.444 194.632 1.00 131.01 ? 44  PRO B N      1 
ATOM   5918  C  CA     . PRO B 1 44  ? 203.705 201.635 193.178 1.00 132.11 ? 44  PRO B CA     1 
ATOM   5919  C  C      . PRO B 1 44  ? 205.076 202.061 192.687 1.00 130.76 ? 44  PRO B C      1 
ATOM   5920  O  O      . PRO B 1 44  ? 205.753 202.886 193.304 1.00 128.12 ? 44  PRO B O      1 
ATOM   5921  C  CB     . PRO B 1 44  ? 202.670 202.736 192.929 1.00 139.63 ? 44  PRO B CB     1 
ATOM   5922  C  CG     . PRO B 1 44  ? 201.760 202.654 194.048 1.00 144.84 ? 44  PRO B CG     1 
ATOM   5923  C  CD     . PRO B 1 44  ? 202.582 202.253 195.230 1.00 140.00 ? 44  PRO B CD     1 
ATOM   5924  H  HA     . PRO B 1 44  ? 203.433 200.827 192.717 1.00 132.29 ? 44  PRO B HA     1 
ATOM   5925  H  HB2    . PRO B 1 44  ? 203.111 203.600 192.908 1.00 137.43 ? 44  PRO B HB2    1 
ATOM   5926  H  HB3    . PRO B 1 44  ? 202.205 202.567 192.095 1.00 138.23 ? 44  PRO B HB3    1 
ATOM   5927  H  HG2    . PRO B 1 44  ? 201.345 203.518 194.197 1.00 142.84 ? 44  PRO B HG2    1 
ATOM   5928  H  HG3    . PRO B 1 44  ? 201.091 201.980 193.854 1.00 139.90 ? 44  PRO B HG3    1 
ATOM   5929  H  HD2    . PRO B 1 44  ? 202.948 203.034 195.673 1.00 136.94 ? 44  PRO B HD2    1 
ATOM   5930  H  HD3    . PRO B 1 44  ? 202.041 201.718 195.831 1.00 137.20 ? 44  PRO B HD3    1 
ATOM   5931  N  N      . GLY B 1 45  ? 205.478 201.486 191.556 1.00 136.18 ? 45  GLY B N      1 
ATOM   5932  C  CA     . GLY B 1 45  ? 206.610 202.019 190.830 1.00 137.07 ? 45  GLY B CA     1 
ATOM   5933  C  C      . GLY B 1 45  ? 206.390 203.442 190.371 1.00 135.58 ? 45  GLY B C      1 
ATOM   5934  O  O      . GLY B 1 45  ? 207.360 204.165 190.141 1.00 136.43 ? 45  GLY B O      1 
ATOM   5935  H  H      . GLY B 1 45  ? 205.113 200.796 191.197 1.00 135.68 ? 45  GLY B H      1 
ATOM   5936  H  HA2    . GLY B 1 45  ? 207.396 201.998 191.397 1.00 135.64 ? 45  GLY B HA2    1 
ATOM   5937  H  HA3    . GLY B 1 45  ? 206.780 201.469 190.049 1.00 136.45 ? 45  GLY B HA3    1 
ATOM   5938  N  N      . THR B 1 46  ? 205.130 203.865 190.243 1.00 135.65 ? 46  THR B N      1 
ATOM   5939  C  CA     . THR B 1 46  ? 204.848 205.232 189.824 1.00 137.63 ? 46  THR B CA     1 
ATOM   5940  C  C      . THR B 1 46  ? 205.337 206.237 190.856 1.00 137.46 ? 46  THR B C      1 
ATOM   5941  O  O      . THR B 1 46  ? 205.956 207.246 190.503 1.00 139.40 ? 46  THR B O      1 
ATOM   5942  C  CB     . THR B 1 46  ? 203.348 205.408 189.592 1.00 144.01 ? 46  THR B CB     1 
ATOM   5943  O  OG1    . THR B 1 46  ? 202.624 204.861 190.701 1.00 149.09 ? 46  THR B OG1    1 
ATOM   5944  C  CG2    . THR B 1 46  ? 202.916 204.711 188.319 1.00 143.51 ? 46  THR B CG2    1 
ATOM   5945  H  H      . THR B 1 46  ? 204.431 203.386 190.390 1.00 137.37 ? 46  THR B H      1 
ATOM   5946  H  HA     . THR B 1 46  ? 205.306 205.410 188.988 1.00 137.95 ? 46  THR B HA     1 
ATOM   5947  H  HB     . THR B 1 46  ? 203.144 206.352 189.508 1.00 142.78 ? 46  THR B HB     1 
ATOM   5948  H  HG1    . THR B 1 46  ? 202.833 205.259 191.409 1.00 144.52 ? 46  THR B HG1    1 
ATOM   5949  H  HG21   . THR B 1 46  ? 202.955 205.333 187.577 1.00 142.95 ? 46  THR B HG21   1 
ATOM   5950  H  HG22   . THR B 1 46  ? 203.499 203.958 188.134 1.00 141.31 ? 46  THR B HG22   1 
ATOM   5951  H  HG23   . THR B 1 46  ? 202.004 204.391 188.411 1.00 142.80 ? 46  THR B HG23   1 
ATOM   5952  N  N      . SER B 1 47  ? 205.074 205.980 192.138 1.00 134.04 ? 47  SER B N      1 
ATOM   5953  C  CA     . SER B 1 47  ? 205.493 206.920 193.172 1.00 130.77 ? 47  SER B CA     1 
ATOM   5954  C  C      . SER B 1 47  ? 207.009 206.979 193.280 1.00 127.50 ? 47  SER B C      1 
ATOM   5955  O  O      . SER B 1 47  ? 207.587 208.067 193.394 1.00 133.60 ? 47  SER B O      1 
ATOM   5956  C  CB     . SER B 1 47  ? 204.874 206.534 194.513 1.00 135.36 ? 47  SER B CB     1 
ATOM   5957  O  OG     . SER B 1 47  ? 203.463 206.647 194.467 1.00 147.71 ? 47  SER B OG     1 
ATOM   5958  H  H      . SER B 1 47  ? 204.663 205.283 192.429 1.00 135.29 ? 47  SER B H      1 
ATOM   5959  H  HA     . SER B 1 47  ? 205.176 207.807 192.940 1.00 132.85 ? 47  SER B HA     1 
ATOM   5960  H  HB2    . SER B 1 47  ? 205.110 205.616 194.717 1.00 135.91 ? 47  SER B HB2    1 
ATOM   5961  H  HB3    . SER B 1 47  ? 205.216 207.125 195.202 1.00 134.11 ? 47  SER B HB3    1 
ATOM   5962  H  HG     . SER B 1 47  ? 203.153 206.139 193.874 1.00 142.14 ? 47  SER B HG     1 
ATOM   5963  N  N      . ILE B 1 48  ? 207.672 205.823 193.233 1.00 120.87 ? 48  ILE B N      1 
ATOM   5964  C  CA     . ILE B 1 48  ? 209.130 205.808 193.291 1.00 119.18 ? 48  ILE B CA     1 
ATOM   5965  C  C      . ILE B 1 48  ? 209.699 206.533 192.082 1.00 122.75 ? 48  ILE B C      1 
ATOM   5966  O  O      . ILE B 1 48  ? 210.651 207.313 192.196 1.00 129.88 ? 48  ILE B O      1 
ATOM   5967  C  CB     . ILE B 1 48  ? 209.664 204.363 193.384 1.00 124.49 ? 48  ILE B CB     1 
ATOM   5968  C  CG1    . ILE B 1 48  ? 209.009 203.594 194.539 1.00 132.63 ? 48  ILE B CG1    1 
ATOM   5969  C  CG2    . ILE B 1 48  ? 211.185 204.365 193.577 1.00 127.87 ? 48  ILE B CG2    1 
ATOM   5970  C  CD1    . ILE B 1 48  ? 209.372 202.117 194.582 1.00 138.62 ? 48  ILE B CD1    1 
ATOM   5971  H  H      . ILE B 1 48  ? 207.302 205.052 193.152 1.00 127.14 ? 48  ILE B H      1 
ATOM   5972  H  HA     . ILE B 1 48  ? 209.417 206.283 194.086 1.00 122.60 ? 48  ILE B HA     1 
ATOM   5973  H  HB     . ILE B 1 48  ? 209.460 203.906 192.554 1.00 127.01 ? 48  ILE B HB     1 
ATOM   5974  H  HG12   . ILE B 1 48  ? 209.278 203.994 195.380 1.00 129.53 ? 48  ILE B HG12   1 
ATOM   5975  H  HG13   . ILE B 1 48  ? 208.047 203.629 194.453 1.00 132.02 ? 48  ILE B HG13   1 
ATOM   5976  H  HG21   . ILE B 1 48  ? 211.400 203.973 194.436 1.00 129.07 ? 48  ILE B HG21   1 
ATOM   5977  H  HG22   . ILE B 1 48  ? 211.593 203.840 192.872 1.00 129.00 ? 48  ILE B HG22   1 
ATOM   5978  H  HG23   . ILE B 1 48  ? 211.528 205.270 193.554 1.00 125.65 ? 48  ILE B HG23   1 
ATOM   5979  H  HD11   . ILE B 1 48  ? 208.845 201.682 195.270 1.00 136.34 ? 48  ILE B HD11   1 
ATOM   5980  H  HD12   . ILE B 1 48  ? 209.174 201.722 193.719 1.00 136.89 ? 48  ILE B HD12   1 
ATOM   5981  H  HD13   . ILE B 1 48  ? 210.315 202.016 194.783 1.00 137.65 ? 48  ILE B HD13   1 
ATOM   5982  N  N      . ARG B 1 49  ? 209.125 206.285 190.904 1.00 123.78 ? 49  ARG B N      1 
ATOM   5983  C  CA     . ARG B 1 49  ? 209.631 206.909 189.691 1.00 124.08 ? 49  ARG B CA     1 
ATOM   5984  C  C      . ARG B 1 49  ? 209.450 208.416 189.737 1.00 125.55 ? 49  ARG B C      1 
ATOM   5985  O  O      . ARG B 1 49  ? 210.340 209.163 189.329 1.00 132.87 ? 49  ARG B O      1 
ATOM   5986  C  CB     . ARG B 1 49  ? 208.917 206.334 188.471 1.00 128.05 ? 49  ARG B CB     1 
ATOM   5987  C  CG     . ARG B 1 49  ? 209.634 206.577 187.160 1.00 131.25 ? 49  ARG B CG     1 
ATOM   5988  C  CD     . ARG B 1 49  ? 208.869 205.950 186.011 1.00 137.13 ? 49  ARG B CD     1 
ATOM   5989  N  NE     . ARG B 1 49  ? 209.701 205.684 184.841 1.00 140.60 ? 49  ARG B NE     1 
ATOM   5990  C  CZ     . ARG B 1 49  ? 210.235 206.611 184.057 1.00 140.24 ? 49  ARG B CZ     1 
ATOM   5991  N  NH1    . ARG B 1 49  ? 210.138 207.899 184.334 1.00 144.95 ? 49  ARG B NH1    1 
ATOM   5992  N  NH2    . ARG B 1 49  ? 210.893 206.233 182.965 1.00 137.92 ? 49  ARG B NH2    1 
ATOM   5993  H  H      . ARG B 1 49  ? 208.451 205.765 190.785 1.00 126.22 ? 49  ARG B H      1 
ATOM   5994  H  HA     . ARG B 1 49  ? 210.578 206.721 189.605 1.00 124.79 ? 49  ARG B HA     1 
ATOM   5995  H  HB2    . ARG B 1 49  ? 208.817 205.379 188.587 1.00 130.77 ? 49  ARG B HB2    1 
ATOM   5996  H  HB3    . ARG B 1 49  ? 208.041 206.745 188.405 1.00 129.09 ? 49  ARG B HB3    1 
ATOM   5997  H  HG2    . ARG B 1 49  ? 209.698 207.532 187.012 1.00 131.95 ? 49  ARG B HG2    1 
ATOM   5998  H  HG3    . ARG B 1 49  ? 210.516 206.182 187.189 1.00 132.23 ? 49  ARG B HG3    1 
ATOM   5999  H  HD2    . ARG B 1 49  ? 208.510 205.101 186.313 1.00 136.32 ? 49  ARG B HD2    1 
ATOM   6000  H  HD3    . ARG B 1 49  ? 208.139 206.526 185.751 1.00 135.34 ? 49  ARG B HD3    1 
ATOM   6001  H  HE     . ARG B 1 49  ? 209.990 204.880 184.745 1.00 138.53 ? 49  ARG B HE     1 
ATOM   6002  H  HH11   . ARG B 1 49  ? 209.721 208.166 185.033 1.00 142.19 ? 49  ARG B HH11   1 
ATOM   6003  H  HH12   . ARG B 1 49  ? 210.500 208.476 183.809 1.00 146.14 ? 49  ARG B HH12   1 
ATOM   6004  H  HH21   . ARG B 1 49  ? 210.962 205.400 182.773 1.00 137.95 ? 49  ARG B HH21   1 
ATOM   6005  H  HH22   . ARG B 1 49  ? 211.248 206.824 182.451 1.00 137.64 ? 49  ARG B HH22   1 
ATOM   6006  N  N      . GLY B 1 50  ? 208.305 208.884 190.231 1.00 126.17 ? 50  GLY B N      1 
ATOM   6007  C  CA     . GLY B 1 50  ? 208.096 210.317 190.334 1.00 138.79 ? 50  GLY B CA     1 
ATOM   6008  C  C      . GLY B 1 50  ? 209.013 210.968 191.350 1.00 136.97 ? 50  GLY B C      1 
ATOM   6009  O  O      . GLY B 1 50  ? 209.545 212.057 191.113 1.00 142.90 ? 50  GLY B O      1 
ATOM   6010  H  H      . GLY B 1 50  ? 207.650 208.400 190.507 1.00 128.84 ? 50  GLY B H      1 
ATOM   6011  H  HA2    . GLY B 1 50  ? 208.254 210.729 189.471 1.00 137.37 ? 50  GLY B HA2    1 
ATOM   6012  H  HA3    . GLY B 1 50  ? 207.180 210.485 190.589 1.00 135.68 ? 50  GLY B HA3    1 
ATOM   6013  N  N      . THR B 1 51  ? 209.213 210.314 192.496 1.00 129.80 ? 51  THR B N      1 
ATOM   6014  C  CA     . THR B 1 51  ? 210.142 210.839 193.489 1.00 132.07 ? 51  THR B CA     1 
ATOM   6015  C  C      . THR B 1 51  ? 211.548 210.930 192.918 1.00 129.60 ? 51  THR B C      1 
ATOM   6016  O  O      . THR B 1 51  ? 212.233 211.944 193.086 1.00 136.20 ? 51  THR B O      1 
ATOM   6017  C  CB     . THR B 1 51  ? 210.122 209.962 194.738 1.00 134.74 ? 51  THR B CB     1 
ATOM   6018  O  OG1    . THR B 1 51  ? 208.843 210.062 195.374 1.00 145.51 ? 51  THR B OG1    1 
ATOM   6019  C  CG2    . THR B 1 51  ? 211.207 210.389 195.714 1.00 139.54 ? 51  THR B CG2    1 
ATOM   6020  H  H      . THR B 1 51  ? 208.829 209.577 192.717 1.00 130.42 ? 51  THR B H      1 
ATOM   6021  H  HA     . THR B 1 51  ? 209.862 211.732 193.744 1.00 134.48 ? 51  THR B HA     1 
ATOM   6022  H  HB     . THR B 1 51  ? 210.280 209.041 194.479 1.00 132.41 ? 51  THR B HB     1 
ATOM   6023  H  HG1    . THR B 1 51  ? 208.239 209.808 194.848 1.00 139.24 ? 51  THR B HG1    1 
ATOM   6024  H  HG21   . THR B 1 51  ? 210.968 210.109 196.611 1.00 140.43 ? 51  THR B HG21   1 
ATOM   6025  H  HG22   . THR B 1 51  ? 212.054 209.981 195.475 1.00 139.57 ? 51  THR B HG22   1 
ATOM   6026  H  HG23   . THR B 1 51  ? 211.303 211.354 195.703 1.00 139.23 ? 51  THR B HG23   1 
ATOM   6027  N  N      . LEU B 1 52  ? 211.988 209.885 192.218 1.00 120.43 ? 52  LEU B N      1 
ATOM   6028  C  CA     . LEU B 1 52  ? 213.319 209.902 191.627 1.00 123.27 ? 52  LEU B CA     1 
ATOM   6029  C  C      . LEU B 1 52  ? 213.406 210.911 190.493 1.00 126.19 ? 52  LEU B C      1 
ATOM   6030  O  O      . LEU B 1 52  ? 214.460 211.516 190.289 1.00 129.45 ? 52  LEU B O      1 
ATOM   6031  C  CB     . LEU B 1 52  ? 213.688 208.506 191.134 1.00 125.13 ? 52  LEU B CB     1 
ATOM   6032  C  CG     . LEU B 1 52  ? 213.845 207.458 192.237 1.00 127.84 ? 52  LEU B CG     1 
ATOM   6033  C  CD1    . LEU B 1 52  ? 213.874 206.065 191.645 1.00 131.28 ? 52  LEU B CD1    1 
ATOM   6034  C  CD2    . LEU B 1 52  ? 215.101 207.712 193.049 1.00 132.68 ? 52  LEU B CD2    1 
ATOM   6035  H  H      . LEU B 1 52  ? 211.541 209.165 192.074 1.00 124.98 ? 52  LEU B H      1 
ATOM   6036  H  HA     . LEU B 1 52  ? 213.960 210.165 192.305 1.00 125.82 ? 52  LEU B HA     1 
ATOM   6037  H  HB2    . LEU B 1 52  ? 212.991 208.196 190.534 1.00 126.24 ? 52  LEU B HB2    1 
ATOM   6038  H  HB3    . LEU B 1 52  ? 214.530 208.558 190.656 1.00 126.60 ? 52  LEU B HB3    1 
ATOM   6039  H  HG     . LEU B 1 52  ? 213.085 207.512 192.837 1.00 126.71 ? 52  LEU B HG     1 
ATOM   6040  H  HD11   . LEU B 1 52  ? 213.994 205.420 192.359 1.00 130.35 ? 52  LEU B HD11   1 
ATOM   6041  H  HD12   . LEU B 1 52  ? 213.034 205.900 191.188 1.00 128.32 ? 52  LEU B HD12   1 
ATOM   6042  H  HD13   . LEU B 1 52  ? 214.610 206.004 191.016 1.00 131.99 ? 52  LEU B HD13   1 
ATOM   6043  H  HD21   . LEU B 1 52  ? 215.240 206.967 193.655 1.00 133.95 ? 52  LEU B HD21   1 
ATOM   6044  H  HD22   . LEU B 1 52  ? 215.856 207.791 192.445 1.00 132.95 ? 52  LEU B HD22   1 
ATOM   6045  H  HD23   . LEU B 1 52  ? 214.994 208.532 193.555 1.00 130.95 ? 52  LEU B HD23   1 
ATOM   6046  N  N      . ARG B 1 53  ? 212.315 211.120 189.759 1.00 126.19 ? 53  ARG B N      1 
ATOM   6047  C  CA     . ARG B 1 53  ? 212.331 212.101 188.684 1.00 129.60 ? 53  ARG B CA     1 
ATOM   6048  C  C      . ARG B 1 53  ? 212.440 213.510 189.242 1.00 136.49 ? 53  ARG B C      1 
ATOM   6049  O  O      . ARG B 1 53  ? 213.162 214.345 188.692 1.00 141.51 ? 53  ARG B O      1 
ATOM   6050  C  CB     . ARG B 1 53  ? 211.076 211.960 187.826 1.00 128.39 ? 53  ARG B CB     1 
ATOM   6051  C  CG     . ARG B 1 53  ? 211.125 212.766 186.543 1.00 133.88 ? 53  ARG B CG     1 
ATOM   6052  C  CD     . ARG B 1 53  ? 210.127 212.258 185.520 1.00 137.20 ? 53  ARG B CD     1 
ATOM   6053  N  NE     . ARG B 1 53  ? 210.250 212.972 184.255 1.00 141.25 ? 53  ARG B NE     1 
ATOM   6054  C  CZ     . ARG B 1 53  ? 209.739 212.562 183.101 1.00 149.09 ? 53  ARG B CZ     1 
ATOM   6055  N  NH1    . ARG B 1 53  ? 209.071 211.424 183.001 1.00 149.26 ? 53  ARG B NH1    1 
ATOM   6056  N  NH2    . ARG B 1 53  ? 209.909 213.311 182.016 1.00 155.30 ? 53  ARG B NH2    1 
ATOM   6057  H  H      . ARG B 1 53  ? 211.565 210.712 189.862 1.00 128.10 ? 53  ARG B H      1 
ATOM   6058  H  HA     . ARG B 1 53  ? 213.103 211.940 188.118 1.00 129.45 ? 53  ARG B HA     1 
ATOM   6059  H  HB2    . ARG B 1 53  ? 210.955 211.027 187.593 1.00 131.42 ? 53  ARG B HB2    1 
ATOM   6060  H  HB3    . ARG B 1 53  ? 210.313 212.269 188.339 1.00 129.64 ? 53  ARG B HB3    1 
ATOM   6061  H  HG2    . ARG B 1 53  ? 210.913 213.692 186.741 1.00 135.97 ? 53  ARG B HG2    1 
ATOM   6062  H  HG3    . ARG B 1 53  ? 212.012 212.700 186.158 1.00 133.95 ? 53  ARG B HG3    1 
ATOM   6063  H  HD2    . ARG B 1 53  ? 210.288 211.316 185.360 1.00 137.44 ? 53  ARG B HD2    1 
ATOM   6064  H  HD3    . ARG B 1 53  ? 209.228 212.390 185.858 1.00 137.67 ? 53  ARG B HD3    1 
ATOM   6065  H  HE     . ARG B 1 53  ? 210.668 213.723 184.260 1.00 140.33 ? 53  ARG B HE     1 
ATOM   6066  H  HH11   . ARG B 1 53  ? 208.949 210.924 183.689 1.00 146.73 ? 53  ARG B HH11   1 
ATOM   6067  H  HH12   . ARG B 1 53  ? 208.752 211.184 182.239 1.00 151.21 ? 53  ARG B HH12   1 
ATOM   6068  H  HH21   . ARG B 1 53  ? 210.343 214.052 182.068 1.00 152.05 ? 53  ARG B HH21   1 
ATOM   6069  H  HH22   . ARG B 1 53  ? 209.584 213.056 181.262 1.00 155.09 ? 53  ARG B HH22   1 
ATOM   6070  N  N      . HIS B 1 54  ? 211.760 213.786 190.354 1.00 135.41 ? 54  HIS B N      1 
ATOM   6071  C  CA     . HIS B 1 54  ? 211.903 215.097 190.977 1.00 134.76 ? 54  HIS B CA     1 
ATOM   6072  C  C      . HIS B 1 54  ? 213.277 215.256 191.609 1.00 137.82 ? 54  HIS B C      1 
ATOM   6073  O  O      . HIS B 1 54  ? 213.849 216.350 191.576 1.00 145.52 ? 54  HIS B O      1 
ATOM   6074  C  CB     . HIS B 1 54  ? 210.815 215.311 192.022 1.00 137.11 ? 54  HIS B CB     1 
ATOM   6075  C  CG     . HIS B 1 54  ? 209.468 215.581 191.436 1.00 144.71 ? 54  HIS B CG     1 
ATOM   6076  N  ND1    . HIS B 1 54  ? 208.823 214.684 190.613 1.00 143.30 ? 54  HIS B ND1    1 
ATOM   6077  C  CD2    . HIS B 1 54  ? 208.646 216.650 191.545 1.00 156.68 ? 54  HIS B CD2    1 
ATOM   6078  C  CE1    . HIS B 1 54  ? 207.660 215.187 190.244 1.00 149.02 ? 54  HIS B CE1    1 
ATOM   6079  N  NE2    . HIS B 1 54  ? 207.527 216.379 190.796 1.00 157.73 ? 54  HIS B NE2    1 
ATOM   6080  H  H      . HIS B 1 54  ? 211.224 213.248 190.757 1.00 135.68 ? 54  HIS B H      1 
ATOM   6081  H  HA     . HIS B 1 54  ? 211.805 215.782 190.298 1.00 136.16 ? 54  HIS B HA     1 
ATOM   6082  H  HB2    . HIS B 1 54  ? 210.746 214.514 192.570 1.00 138.68 ? 54  HIS B HB2    1 
ATOM   6083  H  HB3    . HIS B 1 54  ? 211.056 216.071 192.575 1.00 138.36 ? 54  HIS B HB3    1 
ATOM   6084  H  HD1    . HIS B 1 54  ? 209.130 213.915 190.378 1.00 140.77 ? 54  HIS B HD1    1 
ATOM   6085  H  HD2    . HIS B 1 54  ? 208.807 217.423 192.037 1.00 157.49 ? 54  HIS B HD2    1 
ATOM   6086  H  HE1    . HIS B 1 54  ? 207.040 214.772 189.692 1.00 148.47 ? 54  HIS B HE1    1 
ATOM   6087  N  N      . ALA B 1 55  ? 213.833 214.177 192.158 1.00 129.86 ? 55  ALA B N      1 
ATOM   6088  C  CA     . ALA B 1 55  ? 215.193 214.243 192.676 1.00 135.59 ? 55  ALA B CA     1 
ATOM   6089  C  C      . ALA B 1 55  ? 216.178 214.550 191.558 1.00 136.90 ? 55  ALA B C      1 
ATOM   6090  O  O      . ALA B 1 55  ? 217.075 215.384 191.720 1.00 143.59 ? 55  ALA B O      1 
ATOM   6091  C  CB     . ALA B 1 55  ? 215.556 212.931 193.367 1.00 135.35 ? 55  ALA B CB     1 
ATOM   6092  H  H      . ALA B 1 55  ? 213.452 213.411 192.241 1.00 131.80 ? 55  ALA B H      1 
ATOM   6093  H  HA     . ALA B 1 55  ? 215.250 214.956 193.332 1.00 137.07 ? 55  ALA B HA     1 
ATOM   6094  H  HB1    . ALA B 1 55  ? 216.464 212.993 193.705 1.00 136.71 ? 55  ALA B HB1    1 
ATOM   6095  H  HB2    . ALA B 1 55  ? 214.940 212.780 194.100 1.00 135.99 ? 55  ALA B HB2    1 
ATOM   6096  H  HB3    . ALA B 1 55  ? 215.491 212.208 192.725 1.00 132.90 ? 55  ALA B HB3    1 
ATOM   6097  N  N      . ALA B 1 56  ? 216.009 213.909 190.403 1.00 128.87 ? 56  ALA B N      1 
ATOM   6098  C  CA     . ALA B 1 56  ? 216.902 214.170 189.283 1.00 133.82 ? 56  ALA B CA     1 
ATOM   6099  C  C      . ALA B 1 56  ? 216.691 215.573 188.736 1.00 138.72 ? 56  ALA B C      1 
ATOM   6100  O  O      . ALA B 1 56  ? 217.647 216.230 188.316 1.00 143.90 ? 56  ALA B O      1 
ATOM   6101  C  CB     . ALA B 1 56  ? 216.680 213.134 188.184 1.00 136.53 ? 56  ALA B CB     1 
ATOM   6102  H  H      . ALA B 1 56  ? 215.394 213.329 190.245 1.00 131.40 ? 56  ALA B H      1 
ATOM   6103  H  HA     . ALA B 1 56  ? 217.821 214.098 189.586 1.00 135.23 ? 56  ALA B HA     1 
ATOM   6104  H  HB1    . ALA B 1 56  ? 217.355 213.251 187.497 1.00 139.20 ? 56  ALA B HB1    1 
ATOM   6105  H  HB2    . ALA B 1 56  ? 216.746 212.246 188.566 1.00 135.61 ? 56  ALA B HB2    1 
ATOM   6106  H  HB3    . ALA B 1 56  ? 215.796 213.262 187.807 1.00 134.08 ? 56  ALA B HB3    1 
ATOM   6107  N  N      . HIS B 1 57  ? 215.449 216.056 188.747 1.00 135.23 ? 57  HIS B N      1 
ATOM   6108  C  CA     . HIS B 1 57  ? 215.196 217.423 188.316 1.00 140.85 ? 57  HIS B CA     1 
ATOM   6109  C  C      . HIS B 1 57  ? 215.897 218.417 189.229 1.00 145.12 ? 57  HIS B C      1 
ATOM   6110  O  O      . HIS B 1 57  ? 216.484 219.397 188.759 1.00 151.40 ? 57  HIS B O      1 
ATOM   6111  C  CB     . HIS B 1 57  ? 213.693 217.690 188.287 1.00 138.46 ? 57  HIS B CB     1 
ATOM   6112  C  CG     . HIS B 1 57  ? 213.340 219.142 188.324 1.00 143.06 ? 57  HIS B CG     1 
ATOM   6113  N  ND1    . HIS B 1 57  ? 212.885 219.766 189.464 1.00 145.19 ? 57  HIS B ND1    1 
ATOM   6114  C  CD2    . HIS B 1 57  ? 213.384 220.095 187.364 1.00 149.05 ? 57  HIS B CD2    1 
ATOM   6115  C  CE1    . HIS B 1 57  ? 212.659 221.041 189.204 1.00 153.82 ? 57  HIS B CE1    1 
ATOM   6116  N  NE2    . HIS B 1 57  ? 212.953 221.266 187.936 1.00 156.38 ? 57  HIS B NE2    1 
ATOM   6117  H  H      . HIS B 1 57  ? 214.750 215.619 188.994 1.00 136.18 ? 57  HIS B H      1 
ATOM   6118  H  HA     . HIS B 1 57  ? 215.540 217.543 187.418 1.00 142.35 ? 57  HIS B HA     1 
ATOM   6119  H  HB2    . HIS B 1 57  ? 213.325 217.315 187.471 1.00 138.99 ? 57  HIS B HB2    1 
ATOM   6120  H  HB3    . HIS B 1 57  ? 213.284 217.266 189.058 1.00 138.65 ? 57  HIS B HB3    1 
ATOM   6121  H  HD1    . HIS B 1 57  ? 212.765 219.385 190.226 1.00 146.83 ? 57  HIS B HD1    1 
ATOM   6122  H  HD2    . HIS B 1 57  ? 213.653 219.977 186.481 1.00 146.11 ? 57  HIS B HD2    1 
ATOM   6123  H  HE1    . HIS B 1 57  ? 212.345 221.673 189.810 1.00 156.56 ? 57  HIS B HE1    1 
ATOM   6124  N  N      . LYS B 1 58  ? 215.868 218.170 190.538 1.00 141.89 ? 58  LYS B N      1 
ATOM   6125  C  CA     . LYS B 1 58  ? 216.589 219.044 191.457 1.00 147.33 ? 58  LYS B CA     1 
ATOM   6126  C  C      . LYS B 1 58  ? 218.095 218.925 191.256 1.00 147.28 ? 58  LYS B C      1 
ATOM   6127  O  O      . LYS B 1 58  ? 218.823 219.917 191.383 1.00 155.67 ? 58  LYS B O      1 
ATOM   6128  C  CB     . LYS B 1 58  ? 216.207 218.722 192.899 1.00 149.61 ? 58  LYS B CB     1 
ATOM   6129  C  CG     . LYS B 1 58  ? 214.760 219.048 193.231 1.00 156.04 ? 58  LYS B CG     1 
ATOM   6130  C  CD     . LYS B 1 58  ? 214.418 218.718 194.676 1.00 159.28 ? 58  LYS B CD     1 
ATOM   6131  C  CE     . LYS B 1 58  ? 214.946 219.766 195.644 1.00 164.84 ? 58  LYS B CE     1 
ATOM   6132  N  NZ     . LYS B 1 58  ? 214.277 221.087 195.479 1.00 171.39 ? 58  LYS B NZ     1 
ATOM   6133  H  H      . LYS B 1 58  ? 215.448 217.519 190.912 1.00 142.74 ? 58  LYS B H      1 
ATOM   6134  H  HA     . LYS B 1 58  ? 216.337 219.963 191.279 1.00 149.80 ? 58  LYS B HA     1 
ATOM   6135  H  HB2    . LYS B 1 58  ? 216.346 217.775 193.058 1.00 147.27 ? 58  LYS B HB2    1 
ATOM   6136  H  HB3    . LYS B 1 58  ? 216.773 219.243 193.488 1.00 151.04 ? 58  LYS B HB3    1 
ATOM   6137  H  HG2    . LYS B 1 58  ? 214.609 219.996 193.089 1.00 158.03 ? 58  LYS B HG2    1 
ATOM   6138  H  HG3    . LYS B 1 58  ? 214.175 218.532 192.657 1.00 151.16 ? 58  LYS B HG3    1 
ATOM   6139  H  HD2    . LYS B 1 58  ? 213.454 218.676 194.773 1.00 161.33 ? 58  LYS B HD2    1 
ATOM   6140  H  HD3    . LYS B 1 58  ? 214.814 217.864 194.909 1.00 154.59 ? 58  LYS B HD3    1 
ATOM   6141  H  HE2    . LYS B 1 58  ? 214.790 219.463 196.552 1.00 164.70 ? 58  LYS B HE2    1 
ATOM   6142  H  HE3    . LYS B 1 58  ? 215.895 219.891 195.495 1.00 162.02 ? 58  LYS B HE3    1 
ATOM   6143  H  HZ1    . LYS B 1 58  ? 214.543 221.643 196.120 1.00 172.77 ? 58  LYS B HZ1    1 
ATOM   6144  H  HZ2    . LYS B 1 58  ? 214.483 221.438 194.688 1.00 171.71 ? 58  LYS B HZ2    1 
ATOM   6145  H  HZ3    . LYS B 1 58  ? 213.394 220.988 195.531 1.00 174.63 ? 58  LYS B HZ3    1 
ATOM   6146  N  N      . VAL B 1 59  ? 218.579 217.725 190.933 1.00 137.72 ? 59  VAL B N      1 
ATOM   6147  C  CA     . VAL B 1 59  ? 220.001 217.555 190.644 1.00 137.94 ? 59  VAL B CA     1 
ATOM   6148  C  C      . VAL B 1 59  ? 220.392 218.408 189.447 1.00 141.89 ? 59  VAL B C      1 
ATOM   6149  O  O      . VAL B 1 59  ? 221.414 219.102 189.463 1.00 146.28 ? 59  VAL B O      1 
ATOM   6150  C  CB     . VAL B 1 59  ? 220.329 216.070 190.403 1.00 135.91 ? 59  VAL B CB     1 
ATOM   6151  C  CG1    . VAL B 1 59  ? 221.669 215.915 189.684 1.00 137.58 ? 59  VAL B CG1    1 
ATOM   6152  C  CG2    . VAL B 1 59  ? 220.356 215.310 191.716 1.00 138.70 ? 59  VAL B CG2    1 
ATOM   6153  H  H      . VAL B 1 59  ? 218.112 217.004 190.875 1.00 139.81 ? 59  VAL B H      1 
ATOM   6154  H  HA     . VAL B 1 59  ? 220.516 217.857 191.408 1.00 139.03 ? 59  VAL B HA     1 
ATOM   6155  H  HB     . VAL B 1 59  ? 219.640 215.679 189.843 1.00 137.80 ? 59  VAL B HB     1 
ATOM   6156  H  HG11   . VAL B 1 59  ? 221.995 215.012 189.824 1.00 138.93 ? 59  VAL B HG11   1 
ATOM   6157  H  HG12   . VAL B 1 59  ? 221.549 216.066 188.733 1.00 137.45 ? 59  VAL B HG12   1 
ATOM   6158  H  HG13   . VAL B 1 59  ? 222.307 216.547 190.049 1.00 137.57 ? 59  VAL B HG13   1 
ATOM   6159  H  HG21   . VAL B 1 59  ? 220.616 214.392 191.546 1.00 139.04 ? 59  VAL B HG21   1 
ATOM   6160  H  HG22   . VAL B 1 59  ? 220.997 215.731 192.310 1.00 139.04 ? 59  VAL B HG22   1 
ATOM   6161  H  HG23   . VAL B 1 59  ? 219.474 215.331 192.113 1.00 140.30 ? 59  VAL B HG23   1 
ATOM   6162  N  N      . ILE B 1 60  ? 219.576 218.377 188.396 1.00 139.42 ? 60  ILE B N      1 
ATOM   6163  C  CA     . ILE B 1 60  ? 219.881 219.157 187.204 1.00 146.48 ? 60  ILE B CA     1 
ATOM   6164  C  C      . ILE B 1 60  ? 219.782 220.645 187.502 1.00 152.02 ? 60  ILE B C      1 
ATOM   6165  O  O      . ILE B 1 60  ? 220.570 221.445 186.988 1.00 158.20 ? 60  ILE B O      1 
ATOM   6166  C  CB     . ILE B 1 60  ? 218.955 218.750 186.042 1.00 148.85 ? 60  ILE B CB     1 
ATOM   6167  C  CG1    . ILE B 1 60  ? 219.183 217.286 185.639 1.00 149.85 ? 60  ILE B CG1    1 
ATOM   6168  C  CG2    . ILE B 1 60  ? 219.156 219.676 184.852 1.00 158.34 ? 60  ILE B CG2    1 
ATOM   6169  C  CD1    . ILE B 1 60  ? 220.614 216.918 185.310 1.00 152.05 ? 60  ILE B CD1    1 
ATOM   6170  H  H      . ILE B 1 60  ? 218.849 217.919 188.350 1.00 141.89 ? 60  ILE B H      1 
ATOM   6171  H  HA     . ILE B 1 60  ? 220.802 218.995 186.954 1.00 147.43 ? 60  ILE B HA     1 
ATOM   6172  H  HB     . ILE B 1 60  ? 218.037 218.840 186.342 1.00 146.79 ? 60  ILE B HB     1 
ATOM   6173  H  HG12   . ILE B 1 60  ? 218.909 216.715 186.367 1.00 146.68 ? 60  ILE B HG12   1 
ATOM   6174  H  HG13   . ILE B 1 60  ? 218.643 217.090 184.857 1.00 150.80 ? 60  ILE B HG13   1 
ATOM   6175  H  HG21   . ILE B 1 60  ? 218.830 219.235 184.053 1.00 154.72 ? 60  ILE B HG21   1 
ATOM   6176  H  HG22   . ILE B 1 60  ? 218.658 220.496 184.995 1.00 155.64 ? 60  ILE B HG22   1 
ATOM   6177  H  HG23   . ILE B 1 60  ? 220.101 219.871 184.758 1.00 156.69 ? 60  ILE B HG23   1 
ATOM   6178  H  HD11   . ILE B 1 60  ? 220.616 216.279 184.580 1.00 153.30 ? 60  ILE B HD11   1 
ATOM   6179  H  HD12   . ILE B 1 60  ? 221.101 217.716 185.055 1.00 151.53 ? 60  ILE B HD12   1 
ATOM   6180  H  HD13   . ILE B 1 60  ? 221.024 216.524 186.096 1.00 149.36 ? 60  ILE B HD13   1 
ATOM   6181  N  N      . VAL B 1 61  ? 218.821 221.043 188.334 1.00 150.06 ? 61  VAL B N      1 
ATOM   6182  C  CA     . VAL B 1 61  ? 218.675 222.457 188.661 1.00 153.45 ? 61  VAL B CA     1 
ATOM   6183  C  C      . VAL B 1 61  ? 219.898 222.951 189.420 1.00 154.85 ? 61  VAL B C      1 
ATOM   6184  O  O      . VAL B 1 61  ? 220.417 224.040 189.150 1.00 161.04 ? 61  VAL B O      1 
ATOM   6185  C  CB     . VAL B 1 61  ? 217.378 222.690 189.457 1.00 157.35 ? 61  VAL B CB     1 
ATOM   6186  C  CG1    . VAL B 1 61  ? 217.369 224.080 190.077 1.00 165.91 ? 61  VAL B CG1    1 
ATOM   6187  C  CG2    . VAL B 1 61  ? 216.167 222.513 188.557 1.00 158.82 ? 61  VAL B CG2    1 
ATOM   6188  H  H      . VAL B 1 61  ? 218.251 220.524 188.716 1.00 149.73 ? 61  VAL B H      1 
ATOM   6189  H  HA     . VAL B 1 61  ? 218.613 222.965 187.837 1.00 154.34 ? 61  VAL B HA     1 
ATOM   6190  H  HB     . VAL B 1 61  ? 217.322 222.039 190.174 1.00 156.02 ? 61  VAL B HB     1 
ATOM   6191  H  HG11   . VAL B 1 61  ? 216.450 224.328 190.264 1.00 168.27 ? 61  VAL B HG11   1 
ATOM   6192  H  HG12   . VAL B 1 61  ? 217.878 224.069 190.902 1.00 166.47 ? 61  VAL B HG12   1 
ATOM   6193  H  HG13   . VAL B 1 61  ? 217.755 224.711 189.450 1.00 164.04 ? 61  VAL B HG13   1 
ATOM   6194  H  HG21   . VAL B 1 61  ? 215.381 222.386 189.110 1.00 156.42 ? 61  VAL B HG21   1 
ATOM   6195  H  HG22   . VAL B 1 61  ? 216.062 223.308 188.012 1.00 157.39 ? 61  VAL B HG22   1 
ATOM   6196  H  HG23   . VAL B 1 61  ? 216.299 221.739 187.989 1.00 154.11 ? 61  VAL B HG23   1 
ATOM   6197  N  N      . ASP B 1 62  ? 220.384 222.158 190.376 1.00 151.70 ? 62  ASP B N      1 
ATOM   6198  C  CA     . ASP B 1 62  ? 221.574 222.559 191.117 1.00 154.93 ? 62  ASP B CA     1 
ATOM   6199  C  C      . ASP B 1 62  ? 222.811 222.530 190.231 1.00 153.95 ? 62  ASP B C      1 
ATOM   6200  O  O      . ASP B 1 62  ? 223.708 223.367 190.381 1.00 159.65 ? 62  ASP B O      1 
ATOM   6201  C  CB     . ASP B 1 62  ? 221.768 221.654 192.331 1.00 158.47 ? 62  ASP B CB     1 
ATOM   6202  C  CG     . ASP B 1 62  ? 220.657 221.801 193.346 1.00 168.88 ? 62  ASP B CG     1 
ATOM   6203  O  OD1    . ASP B 1 62  ? 219.590 222.340 192.986 1.00 171.22 ? 62  ASP B OD1    1 
ATOM   6204  O  OD2    . ASP B 1 62  ? 220.854 221.387 194.507 1.00 174.30 ? 62  ASP B OD2    1 
ATOM   6205  H  H      . ASP B 1 62  ? 220.050 221.400 190.608 1.00 153.68 ? 62  ASP B H      1 
ATOM   6206  H  HA     . ASP B 1 62  ? 221.455 223.467 191.436 1.00 157.54 ? 62  ASP B HA     1 
ATOM   6207  H  HB2    . ASP B 1 62  ? 221.787 220.730 192.037 1.00 156.61 ? 62  ASP B HB2    1 
ATOM   6208  H  HB3    . ASP B 1 62  ? 222.604 221.883 192.766 1.00 160.35 ? 62  ASP B HB3    1 
ATOM   6209  N  N      . ARG B 1 63  ? 222.879 221.578 189.301 1.00 148.91 ? 63  ARG B N      1 
ATOM   6210  C  CA     . ARG B 1 63  ? 224.048 221.475 188.437 1.00 150.02 ? 63  ARG B CA     1 
ATOM   6211  C  C      . ARG B 1 63  ? 224.120 222.652 187.473 1.00 153.79 ? 63  ARG B C      1 
ATOM   6212  O  O      . ARG B 1 63  ? 225.186 223.248 187.282 1.00 158.71 ? 63  ARG B O      1 
ATOM   6213  C  CB     . ARG B 1 63  ? 224.013 220.152 187.678 1.00 146.03 ? 63  ARG B CB     1 
ATOM   6214  C  CG     . ARG B 1 63  ? 225.298 219.834 186.956 1.00 147.67 ? 63  ARG B CG     1 
ATOM   6215  C  CD     . ARG B 1 63  ? 225.224 218.485 186.278 1.00 146.79 ? 63  ARG B CD     1 
ATOM   6216  N  NE     . ARG B 1 63  ? 226.273 218.342 185.279 1.00 149.38 ? 63  ARG B NE     1 
ATOM   6217  C  CZ     . ARG B 1 63  ? 226.258 218.926 184.088 1.00 155.93 ? 63  ARG B CZ     1 
ATOM   6218  N  NH1    . ARG B 1 63  ? 225.254 219.700 183.706 1.00 156.72 ? 63  ARG B NH1    1 
ATOM   6219  N  NH2    . ARG B 1 63  ? 227.280 218.737 183.262 1.00 160.97 ? 63  ARG B NH2    1 
ATOM   6220  H  H      . ARG B 1 63  ? 222.271 220.989 189.153 1.00 150.64 ? 63  ARG B H      1 
ATOM   6221  H  HA     . ARG B 1 63  ? 224.848 221.486 188.985 1.00 150.89 ? 63  ARG B HA     1 
ATOM   6222  H  HB2    . ARG B 1 63  ? 223.839 219.434 188.307 1.00 146.51 ? 63  ARG B HB2    1 
ATOM   6223  H  HB3    . ARG B 1 63  ? 223.303 220.190 187.017 1.00 148.27 ? 63  ARG B HB3    1 
ATOM   6224  H  HG2    . ARG B 1 63  ? 225.464 220.508 186.280 1.00 148.77 ? 63  ARG B HG2    1 
ATOM   6225  H  HG3    . ARG B 1 63  ? 226.027 219.813 187.596 1.00 148.87 ? 63  ARG B HG3    1 
ATOM   6226  H  HD2    . ARG B 1 63  ? 225.342 217.788 186.943 1.00 147.60 ? 63  ARG B HD2    1 
ATOM   6227  H  HD3    . ARG B 1 63  ? 224.364 218.389 185.840 1.00 147.90 ? 63  ARG B HD3    1 
ATOM   6228  H  HE     . ARG B 1 63  ? 226.935 217.825 185.463 1.00 150.75 ? 63  ARG B HE     1 
ATOM   6229  H  HH11   . ARG B 1 63  ? 224.583 219.838 184.225 1.00 153.67 ? 63  ARG B HH11   1 
ATOM   6230  H  HH12   . ARG B 1 63  ? 225.272 220.066 182.929 1.00 156.60 ? 63  ARG B HH12   1 
ATOM   6231  H  HH21   . ARG B 1 63  ? 227.939 218.238 183.497 1.00 157.89 ? 63  ARG B HH21   1 
ATOM   6232  H  HH22   . ARG B 1 63  ? 227.279 219.113 182.489 1.00 159.57 ? 63  ARG B HH22   1 
ATOM   6233  N  N      . VAL B 1 64  ? 222.989 223.005 186.856 1.00 150.53 ? 64  VAL B N      1 
ATOM   6234  C  CA     . VAL B 1 64  ? 222.935 224.181 185.996 1.00 152.54 ? 64  VAL B CA     1 
ATOM   6235  C  C      . VAL B 1 64  ? 223.213 225.454 186.782 1.00 160.54 ? 64  VAL B C      1 
ATOM   6236  O  O      . VAL B 1 64  ? 223.569 226.480 186.193 1.00 166.16 ? 64  VAL B O      1 
ATOM   6237  C  CB     . VAL B 1 64  ? 221.565 224.245 185.286 1.00 161.18 ? 64  VAL B CB     1 
ATOM   6238  C  CG1    . VAL B 1 64  ? 221.422 225.533 184.473 1.00 166.08 ? 64  VAL B CG1    1 
ATOM   6239  C  CG2    . VAL B 1 64  ? 221.378 223.020 184.396 1.00 167.35 ? 64  VAL B CG2    1 
ATOM   6240  H  H      . VAL B 1 64  ? 222.245 222.580 186.921 1.00 153.19 ? 64  VAL B H      1 
ATOM   6241  H  HA     . VAL B 1 64  ? 223.620 224.101 185.314 1.00 154.09 ? 64  VAL B HA     1 
ATOM   6242  H  HB     . VAL B 1 64  ? 220.863 224.237 185.956 1.00 159.21 ? 64  VAL B HB     1 
ATOM   6243  H  HG11   . VAL B 1 64  ? 220.665 225.452 183.872 1.00 164.04 ? 64  VAL B HG11   1 
ATOM   6244  H  HG12   . VAL B 1 64  ? 221.270 226.279 185.074 1.00 164.19 ? 64  VAL B HG12   1 
ATOM   6245  H  HG13   . VAL B 1 64  ? 222.234 225.677 183.963 1.00 163.54 ? 64  VAL B HG13   1 
ATOM   6246  H  HG21   . VAL B 1 64  ? 221.172 223.300 183.491 1.00 165.16 ? 64  VAL B HG21   1 
ATOM   6247  H  HG22   . VAL B 1 64  ? 222.197 222.500 184.396 1.00 160.88 ? 64  VAL B HG22   1 
ATOM   6248  H  HG23   . VAL B 1 64  ? 220.651 222.484 184.747 1.00 163.58 ? 64  VAL B HG23   1 
ATOM   6249  N  N      . GLY B 1 65  ? 223.076 225.412 188.101 1.00 168.49 ? 65  GLY B N      1 
ATOM   6250  C  CA     . GLY B 1 65  ? 223.382 226.546 188.944 1.00 179.22 ? 65  GLY B CA     1 
ATOM   6251  C  C      . GLY B 1 65  ? 222.180 227.442 189.186 1.00 184.49 ? 65  GLY B C      1 
ATOM   6252  O  O      . GLY B 1 65  ? 221.186 227.420 188.461 1.00 181.12 ? 65  GLY B O      1 
ATOM   6253  H  H      . GLY B 1 65  ? 222.797 224.728 188.540 1.00 163.11 ? 65  GLY B H      1 
ATOM   6254  H  HA2    . GLY B 1 65  ? 223.702 226.229 189.803 1.00 171.78 ? 65  GLY B HA2    1 
ATOM   6255  H  HA3    . GLY B 1 65  ? 224.084 227.078 188.536 1.00 173.02 ? 65  GLY B HA3    1 
ATOM   6256  N  N      . LEU B 1 66  ? 222.294 228.244 190.239 1.00 187.71 ? 66  LEU B N      1 
ATOM   6257  C  CA     . LEU B 1 66  ? 221.245 229.143 190.693 1.00 191.28 ? 66  LEU B CA     1 
ATOM   6258  C  C      . LEU B 1 66  ? 221.753 230.575 190.629 1.00 196.60 ? 66  LEU B C      1 
ATOM   6259  O  O      . LEU B 1 66  ? 222.895 230.855 191.004 1.00 198.86 ? 66  LEU B O      1 
ATOM   6260  C  CB     . LEU B 1 66  ? 220.804 228.804 192.119 1.00 191.86 ? 66  LEU B CB     1 
ATOM   6261  C  CG     . LEU B 1 66  ? 220.256 227.392 192.333 1.00 185.06 ? 66  LEU B CG     1 
ATOM   6262  C  CD1    . LEU B 1 66  ? 219.970 227.153 193.805 1.00 186.08 ? 66  LEU B CD1    1 
ATOM   6263  C  CD2    . LEU B 1 66  ? 219.004 227.163 191.502 1.00 185.45 ? 66  LEU B CD2    1 
ATOM   6264  H  H      . LEU B 1 66  ? 223.002 228.284 190.725 1.00 186.76 ? 66  LEU B H      1 
ATOM   6265  H  HA     . LEU B 1 66  ? 220.474 229.075 190.110 1.00 188.97 ? 66  LEU B HA     1 
ATOM   6266  H  HB2    . LEU B 1 66  ? 221.568 228.911 192.709 1.00 190.81 ? 66  LEU B HB2    1 
ATOM   6267  H  HB3    . LEU B 1 66  ? 220.107 229.427 192.379 1.00 191.56 ? 66  LEU B HB3    1 
ATOM   6268  H  HG     . LEU B 1 66  ? 220.925 226.748 192.050 1.00 181.02 ? 66  LEU B HG     1 
ATOM   6269  H  HD11   . LEU B 1 66  ? 219.636 226.249 193.919 1.00 183.86 ? 66  LEU B HD11   1 
ATOM   6270  H  HD12   . LEU B 1 66  ? 220.791 227.267 194.308 1.00 187.08 ? 66  LEU B HD12   1 
ATOM   6271  H  HD13   . LEU B 1 66  ? 219.306 227.792 194.105 1.00 186.58 ? 66  LEU B HD13   1 
ATOM   6272  H  HD21   . LEU B 1 66  ? 218.597 226.324 191.771 1.00 180.16 ? 66  LEU B HD21   1 
ATOM   6273  H  HD22   . LEU B 1 66  ? 218.386 227.894 191.655 1.00 186.19 ? 66  LEU B HD22   1 
ATOM   6274  H  HD23   . LEU B 1 66  ? 219.248 227.126 190.564 1.00 182.20 ? 66  LEU B HD23   1 
ATOM   6275  N  N      . ASN B 1 67  ? 220.902 231.477 190.152 1.00 198.96 ? 67  ASN B N      1 
ATOM   6276  C  CA     . ASN B 1 67  ? 221.296 232.866 189.996 1.00 200.75 ? 67  ASN B CA     1 
ATOM   6277  C  C      . ASN B 1 67  ? 221.398 233.531 191.368 1.00 204.93 ? 67  ASN B C      1 
ATOM   6278  O  O      . ASN B 1 67  ? 221.213 232.898 192.411 1.00 209.58 ? 67  ASN B O      1 
ATOM   6279  C  CB     . ASN B 1 67  ? 220.303 233.599 189.098 1.00 201.32 ? 67  ASN B CB     1 
ATOM   6280  C  CG     . ASN B 1 67  ? 220.208 232.988 187.714 1.00 199.74 ? 67  ASN B CG     1 
ATOM   6281  O  OD1    . ASN B 1 67  ? 219.126 232.622 187.258 1.00 196.72 ? 67  ASN B OD1    1 
ATOM   6282  N  ND2    . ASN B 1 67  ? 221.344 232.876 187.038 1.00 198.15 ? 67  ASN B ND2    1 
ATOM   6283  H  H      . ASN B 1 67  ? 220.093 231.309 189.913 1.00 197.84 ? 67  ASN B H      1 
ATOM   6284  H  HA     . ASN B 1 67  ? 222.171 232.904 189.577 1.00 199.85 ? 67  ASN B HA     1 
ATOM   6285  H  HB2    . ASN B 1 67  ? 219.423 233.562 189.504 1.00 199.78 ? 67  ASN B HB2    1 
ATOM   6286  H  HB3    . ASN B 1 67  ? 220.583 234.522 188.996 1.00 201.21 ? 67  ASN B HB3    1 
ATOM   6287  H  HD21   . ASN B 1 67  ? 221.343 232.535 186.248 1.00 198.22 ? 67  ASN B HD21   1 
ATOM   6288  H  HD22   . ASN B 1 67  ? 222.082 233.143 187.389 1.00 199.19 ? 67  ASN B HD22   1 
ATOM   6289  N  N      . ALA B 1 68  ? 221.731 234.826 191.351 1.00 206.69 ? 68  ALA B N      1 
ATOM   6290  C  CA     . ALA B 1 68  ? 222.004 235.568 192.581 1.00 210.00 ? 68  ALA B CA     1 
ATOM   6291  C  C      . ALA B 1 68  ? 220.889 235.396 193.605 1.00 210.51 ? 68  ALA B C      1 
ATOM   6292  O  O      . ALA B 1 68  ? 221.145 235.096 194.776 1.00 210.81 ? 68  ALA B O      1 
ATOM   6293  C  CB     . ALA B 1 68  ? 222.209 237.048 192.258 1.00 211.07 ? 68  ALA B CB     1 
ATOM   6294  H  H      . ALA B 1 68  ? 221.806 235.298 190.636 1.00 205.86 ? 68  ALA B H      1 
ATOM   6295  H  HA     . ALA B 1 68  ? 222.825 235.232 192.975 1.00 209.74 ? 68  ALA B HA     1 
ATOM   6296  H  HB1    . ALA B 1 68  ? 222.390 237.529 193.080 1.00 212.58 ? 68  ALA B HB1    1 
ATOM   6297  H  HB2    . ALA B 1 68  ? 222.960 237.136 191.650 1.00 210.50 ? 68  ALA B HB2    1 
ATOM   6298  H  HB3    . ALA B 1 68  ? 221.404 237.394 191.842 1.00 209.40 ? 68  ALA B HB3    1 
ATOM   6299  N  N      . ASP B 1 69  ? 219.638 235.576 193.179 1.00 213.30 ? 69  ASP B N      1 
ATOM   6300  C  CA     . ASP B 1 69  ? 218.525 235.408 194.104 1.00 217.84 ? 69  ASP B CA     1 
ATOM   6301  C  C      . ASP B 1 69  ? 218.294 233.939 194.435 1.00 215.51 ? 69  ASP B C      1 
ATOM   6302  O  O      . ASP B 1 69  ? 217.925 233.613 195.569 1.00 217.65 ? 69  ASP B O      1 
ATOM   6303  C  CB     . ASP B 1 69  ? 217.257 236.024 193.513 1.00 220.91 ? 69  ASP B CB     1 
ATOM   6304  C  CG     . ASP B 1 69  ? 216.113 236.079 194.509 1.00 221.66 ? 69  ASP B CG     1 
ATOM   6305  O  OD1    . ASP B 1 69  ? 216.333 235.761 195.696 1.00 224.40 ? 69  ASP B OD1    1 
ATOM   6306  O  OD2    . ASP B 1 69  ? 214.990 236.443 194.103 1.00 222.25 ? 69  ASP B OD2    1 
ATOM   6307  H  H      . ASP B 1 69  ? 219.414 235.792 192.377 1.00 213.36 ? 69  ASP B H      1 
ATOM   6308  H  HA     . ASP B 1 69  ? 218.729 235.874 194.931 1.00 218.03 ? 69  ASP B HA     1 
ATOM   6309  H  HB2    . ASP B 1 69  ? 217.450 236.931 193.227 1.00 220.92 ? 69  ASP B HB2    1 
ATOM   6310  H  HB3    . ASP B 1 69  ? 216.970 235.491 192.756 1.00 220.93 ? 69  ASP B HB3    1 
ATOM   6311  N  N      . GLY B 1 70  ? 218.511 233.049 193.469 1.00 210.71 ? 70  GLY B N      1 
ATOM   6312  C  CA     . GLY B 1 70  ? 218.328 231.623 193.667 1.00 205.94 ? 70  GLY B CA     1 
ATOM   6313  C  C      . GLY B 1 70  ? 217.458 230.982 192.604 1.00 204.33 ? 70  GLY B C      1 
ATOM   6314  O  O      . GLY B 1 70  ? 217.078 229.814 192.729 1.00 203.10 ? 70  GLY B O      1 
ATOM   6315  H  H      . GLY B 1 70  ? 218.774 233.257 192.677 1.00 210.41 ? 70  GLY B H      1 
ATOM   6316  H  HA2    . GLY B 1 70  ? 219.195 231.188 193.651 1.00 205.04 ? 70  GLY B HA2    1 
ATOM   6317  H  HA3    . GLY B 1 70  ? 217.920 231.450 194.528 1.00 208.47 ? 70  GLY B HA3    1 
ATOM   6318  N  N      . LYS B 1 71  ? 217.136 231.733 191.556 1.00 204.17 ? 71  LYS B N      1 
ATOM   6319  C  CA     . LYS B 1 71  ? 216.259 231.256 190.499 1.00 202.83 ? 71  LYS B CA     1 
ATOM   6320  C  C      . LYS B 1 71  ? 217.069 230.515 189.445 1.00 200.13 ? 71  LYS B C      1 
ATOM   6321  O  O      . LYS B 1 71  ? 218.171 230.936 189.082 1.00 198.99 ? 71  LYS B O      1 
ATOM   6322  C  CB     . LYS B 1 71  ? 215.507 232.424 189.857 1.00 204.48 ? 71  LYS B CB     1 
ATOM   6323  C  CG     . LYS B 1 71  ? 214.937 233.447 190.845 1.00 207.97 ? 71  LYS B CG     1 
ATOM   6324  C  CD     . LYS B 1 71  ? 213.846 232.860 191.731 1.00 205.73 ? 71  LYS B CD     1 
ATOM   6325  C  CE     . LYS B 1 71  ? 213.782 233.558 193.078 1.00 206.22 ? 71  LYS B CE     1 
ATOM   6326  N  NZ     . LYS B 1 71  ? 214.944 233.209 193.942 1.00 206.96 ? 71  LYS B NZ     1 
ATOM   6327  H  H      . LYS B 1 71  ? 217.417 232.533 191.421 1.00 205.57 ? 71  LYS B H      1 
ATOM   6328  H  HA     . LYS B 1 71  ? 215.611 230.639 190.869 1.00 201.39 ? 71  LYS B HA     1 
ATOM   6329  H  HB2    . LYS B 1 71  ? 216.113 232.895 189.264 1.00 204.54 ? 71  LYS B HB2    1 
ATOM   6330  H  HB3    . LYS B 1 71  ? 214.764 232.067 189.347 1.00 204.60 ? 71  LYS B HB3    1 
ATOM   6331  H  HG2    . LYS B 1 71  ? 215.641 233.796 191.412 1.00 208.94 ? 71  LYS B HG2    1 
ATOM   6332  H  HG3    . LYS B 1 71  ? 214.540 234.173 190.339 1.00 208.53 ? 71  LYS B HG3    1 
ATOM   6333  H  HD2    . LYS B 1 71  ? 212.991 232.982 191.293 1.00 204.43 ? 71  LYS B HD2    1 
ATOM   6334  H  HD3    . LYS B 1 71  ? 214.008 231.918 191.888 1.00 203.10 ? 71  LYS B HD3    1 
ATOM   6335  H  HE2    . LYS B 1 71  ? 213.785 234.518 192.940 1.00 209.91 ? 71  LYS B HE2    1 
ATOM   6336  H  HE3    . LYS B 1 71  ? 212.971 233.289 193.538 1.00 205.98 ? 71  LYS B HE3    1 
ATOM   6337  H  HZ1    . LYS B 1 71  ? 214.861 233.603 194.736 1.00 210.47 ? 71  LYS B HZ1    1 
ATOM   6338  H  HZ2    . LYS B 1 71  ? 214.981 232.328 194.060 1.00 206.82 ? 71  LYS B HZ2    1 
ATOM   6339  H  HZ3    . LYS B 1 71  ? 215.701 233.483 193.562 1.00 210.11 ? 71  LYS B HZ3    1 
ATOM   6340  N  N      . SER B 1 72  ? 216.519 229.405 188.961 1.00 197.02 ? 72  SER B N      1 
ATOM   6341  C  CA     . SER B 1 72  ? 217.188 228.648 187.918 1.00 187.89 ? 72  SER B CA     1 
ATOM   6342  C  C      . SER B 1 72  ? 216.926 229.285 186.553 1.00 182.23 ? 72  SER B C      1 
ATOM   6343  O  O      . SER B 1 72  ? 215.870 229.885 186.339 1.00 187.27 ? 72  SER B O      1 
ATOM   6344  C  CB     . SER B 1 72  ? 216.698 227.206 187.911 1.00 184.72 ? 72  SER B CB     1 
ATOM   6345  O  OG     . SER B 1 72  ? 215.303 227.144 187.674 1.00 187.95 ? 72  SER B OG     1 
ATOM   6346  H  H      . SER B 1 72  ? 215.768 229.075 189.219 1.00 195.79 ? 72  SER B H      1 
ATOM   6347  H  HA     . SER B 1 72  ? 218.133 228.641 188.121 1.00 190.76 ? 72  SER B HA     1 
ATOM   6348  H  HB2    . SER B 1 72  ? 217.160 226.719 187.210 1.00 181.98 ? 72  SER B HB2    1 
ATOM   6349  H  HB3    . SER B 1 72  ? 216.889 226.805 188.773 1.00 184.83 ? 72  SER B HB3    1 
ATOM   6350  H  HG     . SER B 1 72  ? 215.132 227.385 186.887 1.00 189.40 ? 72  SER B HG     1 
ATOM   6351  N  N      . PRO B 1 73  ? 217.868 229.180 185.608 1.00 173.02 ? 73  PRO B N      1 
ATOM   6352  C  CA     . PRO B 1 73  ? 217.600 229.736 184.271 1.00 176.80 ? 73  PRO B CA     1 
ATOM   6353  C  C      . PRO B 1 73  ? 216.410 229.099 183.578 1.00 175.15 ? 73  PRO B C      1 
ATOM   6354  O  O      . PRO B 1 73  ? 215.802 229.732 182.707 1.00 177.97 ? 73  PRO B O      1 
ATOM   6355  C  CB     . PRO B 1 73  ? 218.903 229.463 183.507 1.00 173.97 ? 73  PRO B CB     1 
ATOM   6356  C  CG     . PRO B 1 73  ? 219.934 229.309 184.547 1.00 173.39 ? 73  PRO B CG     1 
ATOM   6357  C  CD     . PRO B 1 73  ? 219.251 228.681 185.716 1.00 172.99 ? 73  PRO B CD     1 
ATOM   6358  H  HA     . PRO B 1 73  ? 217.462 230.695 184.329 1.00 180.41 ? 73  PRO B HA     1 
ATOM   6359  H  HB2    . PRO B 1 73  ? 218.813 228.647 182.990 1.00 174.00 ? 73  PRO B HB2    1 
ATOM   6360  H  HB3    . PRO B 1 73  ? 219.107 230.214 182.929 1.00 174.98 ? 73  PRO B HB3    1 
ATOM   6361  H  HG2    . PRO B 1 73  ? 220.644 228.734 184.219 1.00 172.43 ? 73  PRO B HG2    1 
ATOM   6362  H  HG3    . PRO B 1 73  ? 220.286 230.181 184.787 1.00 176.81 ? 73  PRO B HG3    1 
ATOM   6363  H  HD2    . PRO B 1 73  ? 219.272 227.714 185.646 1.00 174.65 ? 73  PRO B HD2    1 
ATOM   6364  H  HD3    . PRO B 1 73  ? 219.668 228.990 186.534 1.00 179.15 ? 73  PRO B HD3    1 
ATOM   6365  N  N      . PHE B 1 74  ? 216.070 227.862 183.928 1.00 170.29 ? 74  PHE B N      1 
ATOM   6366  C  CA     . PHE B 1 74  ? 214.920 227.201 183.326 1.00 174.60 ? 74  PHE B CA     1 
ATOM   6367  C  C      . PHE B 1 74  ? 213.644 227.991 183.583 1.00 178.25 ? 74  PHE B C      1 
ATOM   6368  O  O      . PHE B 1 74  ? 213.442 228.542 184.668 1.00 180.08 ? 74  PHE B O      1 
ATOM   6369  C  CB     . PHE B 1 74  ? 214.763 225.785 183.883 1.00 173.77 ? 74  PHE B CB     1 
ATOM   6370  C  CG     . PHE B 1 74  ? 215.975 224.913 183.710 1.00 174.03 ? 74  PHE B CG     1 
ATOM   6371  C  CD1    . PHE B 1 74  ? 216.835 225.081 182.637 1.00 177.24 ? 74  PHE B CD1    1 
ATOM   6372  C  CD2    . PHE B 1 74  ? 216.251 223.917 184.628 1.00 170.83 ? 74  PHE B CD2    1 
ATOM   6373  C  CE1    . PHE B 1 74  ? 217.942 224.274 182.487 1.00 174.27 ? 74  PHE B CE1    1 
ATOM   6374  C  CE2    . PHE B 1 74  ? 217.356 223.108 184.483 1.00 171.57 ? 74  PHE B CE2    1 
ATOM   6375  C  CZ     . PHE B 1 74  ? 218.203 223.287 183.411 1.00 174.91 ? 74  PHE B CZ     1 
ATOM   6376  H  H      . PHE B 1 74  ? 216.487 227.388 184.512 1.00 174.15 ? 74  PHE B H      1 
ATOM   6377  H  HA     . PHE B 1 74  ? 215.041 227.157 182.367 1.00 173.88 ? 74  PHE B HA     1 
ATOM   6378  H  HB2    . PHE B 1 74  ? 214.589 225.855 184.832 1.00 174.20 ? 74  PHE B HB2    1 
ATOM   6379  H  HB3    . PHE B 1 74  ? 214.016 225.353 183.441 1.00 173.53 ? 74  PHE B HB3    1 
ATOM   6380  H  HD1    . PHE B 1 74  ? 216.666 225.745 182.009 1.00 174.41 ? 74  PHE B HD1    1 
ATOM   6381  H  HD2    . PHE B 1 74  ? 215.683 223.791 185.354 1.00 169.56 ? 74  PHE B HD2    1 
ATOM   6382  H  HE1    . PHE B 1 74  ? 218.513 224.396 181.763 1.00 170.79 ? 74  PHE B HE1    1 
ATOM   6383  H  HE2    . PHE B 1 74  ? 217.531 222.442 185.108 1.00 167.45 ? 74  PHE B HE2    1 
ATOM   6384  H  HZ     . PHE B 1 74  ? 218.949 222.742 183.312 1.00 171.90 ? 74  PHE B HZ     1 
ATOM   6385  N  N      . ASP B 1 75  ? 212.780 228.043 182.573 1.00 181.88 ? 75  ASP B N      1 
ATOM   6386  C  CA     . ASP B 1 75  ? 211.451 228.602 182.743 1.00 187.71 ? 75  ASP B CA     1 
ATOM   6387  C  C      . ASP B 1 75  ? 210.512 227.527 183.284 1.00 187.37 ? 75  ASP B C      1 
ATOM   6388  O  O      . ASP B 1 75  ? 210.909 226.386 183.535 1.00 187.89 ? 75  ASP B O      1 
ATOM   6389  C  CB     . ASP B 1 75  ? 210.938 229.167 181.422 1.00 193.66 ? 75  ASP B CB     1 
ATOM   6390  C  CG     . ASP B 1 75  ? 210.642 228.088 180.405 1.00 195.90 ? 75  ASP B CG     1 
ATOM   6391  O  OD1    . ASP B 1 75  ? 211.274 227.016 180.479 1.00 194.83 ? 75  ASP B OD1    1 
ATOM   6392  O  OD2    . ASP B 1 75  ? 209.777 228.311 179.532 1.00 199.28 ? 75  ASP B OD2    1 
ATOM   6393  H  H      . ASP B 1 75  ? 212.944 227.759 181.778 1.00 182.72 ? 75  ASP B H      1 
ATOM   6394  H  HA     . ASP B 1 75  ? 211.483 229.328 183.386 1.00 189.36 ? 75  ASP B HA     1 
ATOM   6395  H  HB2    . ASP B 1 75  ? 210.117 229.658 181.584 1.00 195.53 ? 75  ASP B HB2    1 
ATOM   6396  H  HB3    . ASP B 1 75  ? 211.610 229.758 181.047 1.00 192.38 ? 75  ASP B HB3    1 
ATOM   6397  N  N      . LEU B 1 76  ? 209.244 227.894 183.473 1.00 188.57 ? 76  LEU B N      1 
ATOM   6398  C  CA     . LEU B 1 76  ? 208.276 226.940 184.003 1.00 188.55 ? 76  LEU B CA     1 
ATOM   6399  C  C      . LEU B 1 76  ? 208.084 225.762 183.057 1.00 190.02 ? 76  LEU B C      1 
ATOM   6400  O  O      . LEU B 1 76  ? 207.991 224.608 183.497 1.00 191.97 ? 76  LEU B O      1 
ATOM   6401  C  CB     . LEU B 1 76  ? 206.944 227.644 184.251 1.00 197.72 ? 76  LEU B CB     1 
ATOM   6402  C  CG     . LEU B 1 76  ? 205.899 226.847 185.029 1.00 201.98 ? 76  LEU B CG     1 
ATOM   6403  C  CD1    . LEU B 1 76  ? 206.275 226.780 186.499 1.00 201.64 ? 76  LEU B CD1    1 
ATOM   6404  C  CD2    . LEU B 1 76  ? 204.522 227.458 184.844 1.00 206.67 ? 76  LEU B CD2    1 
ATOM   6405  H  H      . LEU B 1 76  ? 208.926 228.675 183.305 1.00 193.32 ? 76  LEU B H      1 
ATOM   6406  H  HA     . LEU B 1 76  ? 208.604 226.597 184.848 1.00 191.37 ? 76  LEU B HA     1 
ATOM   6407  H  HB2    . LEU B 1 76  ? 207.117 228.458 184.748 1.00 199.58 ? 76  LEU B HB2    1 
ATOM   6408  H  HB3    . LEU B 1 76  ? 206.555 227.868 183.392 1.00 199.34 ? 76  LEU B HB3    1 
ATOM   6409  H  HG     . LEU B 1 76  ? 205.868 225.942 184.687 1.00 200.31 ? 76  LEU B HG     1 
ATOM   6410  H  HD11   . LEU B 1 76  ? 205.592 226.288 186.977 1.00 200.33 ? 76  LEU B HD11   1 
ATOM   6411  H  HD12   . LEU B 1 76  ? 207.128 226.328 186.588 1.00 196.93 ? 76  LEU B HD12   1 
ATOM   6412  H  HD13   . LEU B 1 76  ? 206.340 227.682 186.850 1.00 201.60 ? 76  LEU B HD13   1 
ATOM   6413  H  HD21   . LEU B 1 76  ? 203.878 226.944 185.355 1.00 206.41 ? 76  LEU B HD21   1 
ATOM   6414  H  HD22   . LEU B 1 76  ? 204.538 228.376 185.156 1.00 206.62 ? 76  LEU B HD22   1 
ATOM   6415  H  HD23   . LEU B 1 76  ? 204.291 227.433 183.902 1.00 205.26 ? 76  LEU B HD23   1 
ATOM   6416  N  N      . ALA B 1 77  ? 208.020 226.035 181.752 1.00 191.27 ? 77  ALA B N      1 
ATOM   6417  C  CA     . ALA B 1 77  ? 207.812 224.964 180.785 1.00 192.42 ? 77  ALA B CA     1 
ATOM   6418  C  C      . ALA B 1 77  ? 208.946 223.952 180.837 1.00 187.11 ? 77  ALA B C      1 
ATOM   6419  O  O      . ALA B 1 77  ? 208.712 222.743 180.765 1.00 184.43 ? 77  ALA B O      1 
ATOM   6420  C  CB     . ALA B 1 77  ? 207.678 225.546 179.379 1.00 196.86 ? 77  ALA B CB     1 
ATOM   6421  H  H      . ALA B 1 77  ? 208.092 226.820 181.408 1.00 193.80 ? 77  ALA B H      1 
ATOM   6422  H  HA     . ALA B 1 77  ? 206.987 224.501 180.998 1.00 192.68 ? 77  ALA B HA     1 
ATOM   6423  H  HB1    . ALA B 1 77  ? 207.543 224.820 178.749 1.00 195.68 ? 77  ALA B HB1    1 
ATOM   6424  H  HB2    . ALA B 1 77  ? 206.918 226.148 179.357 1.00 196.73 ? 77  ALA B HB2    1 
ATOM   6425  H  HB3    . ALA B 1 77  ? 208.490 226.029 179.158 1.00 195.87 ? 77  ALA B HB3    1 
ATOM   6426  N  N      . GLU B 1 78  ? 210.185 224.429 180.966 1.00 186.55 ? 78  GLU B N      1 
ATOM   6427  C  CA     . GLU B 1 78  ? 211.318 223.516 181.055 1.00 184.10 ? 78  GLU B CA     1 
ATOM   6428  C  C      . GLU B 1 78  ? 211.259 222.674 182.324 1.00 175.56 ? 78  GLU B C      1 
ATOM   6429  O  O      . GLU B 1 78  ? 211.562 221.478 182.290 1.00 175.75 ? 78  GLU B O      1 
ATOM   6430  C  CB     . GLU B 1 78  ? 212.626 224.299 180.977 1.00 189.39 ? 78  GLU B CB     1 
ATOM   6431  C  CG     . GLU B 1 78  ? 212.956 224.759 179.568 1.00 198.19 ? 78  GLU B CG     1 
ATOM   6432  C  CD     . GLU B 1 78  ? 214.046 225.808 179.532 1.00 203.73 ? 78  GLU B CD     1 
ATOM   6433  O  OE1    . GLU B 1 78  ? 214.956 225.746 180.382 1.00 201.91 ? 78  GLU B OE1    1 
ATOM   6434  O  OE2    . GLU B 1 78  ? 213.993 226.694 178.654 1.00 204.33 ? 78  GLU B OE2    1 
ATOM   6435  H  H      . GLU B 1 78  ? 210.391 225.263 181.004 1.00 189.55 ? 78  GLU B H      1 
ATOM   6436  H  HA     . GLU B 1 78  ? 211.290 222.910 180.298 1.00 186.99 ? 78  GLU B HA     1 
ATOM   6437  H  HB2    . GLU B 1 78  ? 212.558 225.085 181.542 1.00 189.04 ? 78  GLU B HB2    1 
ATOM   6438  H  HB3    . GLU B 1 78  ? 213.351 223.733 181.284 1.00 186.98 ? 78  GLU B HB3    1 
ATOM   6439  H  HG2    . GLU B 1 78  ? 213.261 223.995 179.055 1.00 195.45 ? 78  GLU B HG2    1 
ATOM   6440  H  HG3    . GLU B 1 78  ? 212.161 225.133 179.158 1.00 194.79 ? 78  GLU B HG3    1 
ATOM   6441  N  N      . HIS B 1 79  ? 210.919 223.286 183.461 1.00 174.91 ? 79  HIS B N      1 
ATOM   6442  C  CA     . HIS B 1 79  ? 210.784 222.507 184.689 1.00 169.74 ? 79  HIS B CA     1 
ATOM   6443  C  C      . HIS B 1 79  ? 209.728 221.421 184.544 1.00 167.50 ? 79  HIS B C      1 
ATOM   6444  O  O      . HIS B 1 79  ? 209.941 220.279 184.970 1.00 165.67 ? 79  HIS B O      1 
ATOM   6445  C  CB     . HIS B 1 79  ? 210.429 223.423 185.861 1.00 172.80 ? 79  HIS B CB     1 
ATOM   6446  C  CG     . HIS B 1 79  ? 211.596 224.161 186.440 1.00 169.35 ? 79  HIS B CG     1 
ATOM   6447  N  ND1    . HIS B 1 79  ? 211.447 225.155 187.381 1.00 174.59 ? 79  HIS B ND1    1 
ATOM   6448  C  CD2    . HIS B 1 79  ? 212.927 224.045 186.223 1.00 165.05 ? 79  HIS B CD2    1 
ATOM   6449  C  CE1    . HIS B 1 79  ? 212.635 225.624 187.715 1.00 178.61 ? 79  HIS B CE1    1 
ATOM   6450  N  NE2    . HIS B 1 79  ? 213.551 224.966 187.028 1.00 170.41 ? 79  HIS B NE2    1 
ATOM   6451  H  H      . HIS B 1 79  ? 210.765 224.128 183.546 1.00 179.77 ? 79  HIS B H      1 
ATOM   6452  H  HA     . HIS B 1 79  ? 211.623 222.060 184.875 1.00 169.80 ? 79  HIS B HA     1 
ATOM   6453  H  HB2    . HIS B 1 79  ? 209.784 224.080 185.557 1.00 178.38 ? 79  HIS B HB2    1 
ATOM   6454  H  HB3    . HIS B 1 79  ? 210.040 222.885 186.568 1.00 171.89 ? 79  HIS B HB3    1 
ATOM   6455  H  HD1    . HIS B 1 79  ? 210.697 225.429 187.700 1.00 179.00 ? 79  HIS B HD1    1 
ATOM   6456  H  HD2    . HIS B 1 79  ? 213.341 223.453 185.637 1.00 167.75 ? 79  HIS B HD2    1 
ATOM   6457  H  HE1    . HIS B 1 79  ? 212.800 226.302 188.331 1.00 182.34 ? 79  HIS B HE1    1 
ATOM   6458  N  N      . PHE B 1 80  ? 208.581 221.753 183.947 1.00 171.63 ? 80  PHE B N      1 
ATOM   6459  C  CA     . PHE B 1 80  ? 207.558 220.731 183.748 1.00 170.84 ? 80  PHE B CA     1 
ATOM   6460  C  C      . PHE B 1 80  ? 208.036 219.656 182.785 1.00 168.72 ? 80  PHE B C      1 
ATOM   6461  O  O      . PHE B 1 80  ? 207.751 218.470 182.977 1.00 168.44 ? 80  PHE B O      1 
ATOM   6462  C  CB     . PHE B 1 80  ? 206.266 221.367 183.243 1.00 174.97 ? 80  PHE B CB     1 
ATOM   6463  C  CG     . PHE B 1 80  ? 205.365 221.843 184.339 1.00 171.58 ? 80  PHE B CG     1 
ATOM   6464  C  CD1    . PHE B 1 80  ? 204.515 220.962 184.979 1.00 172.72 ? 80  PHE B CD1    1 
ATOM   6465  C  CD2    . PHE B 1 80  ? 205.372 223.165 184.733 1.00 175.39 ? 80  PHE B CD2    1 
ATOM   6466  C  CE1    . PHE B 1 80  ? 203.685 221.394 185.991 1.00 172.67 ? 80  PHE B CE1    1 
ATOM   6467  C  CE2    . PHE B 1 80  ? 204.543 223.603 185.744 1.00 178.57 ? 80  PHE B CE2    1 
ATOM   6468  C  CZ     . PHE B 1 80  ? 203.699 222.716 186.374 1.00 175.06 ? 80  PHE B CZ     1 
ATOM   6469  H  H      . PHE B 1 80  ? 208.378 222.537 183.659 1.00 176.25 ? 80  PHE B H      1 
ATOM   6470  H  HA     . PHE B 1 80  ? 207.371 220.304 184.599 1.00 171.93 ? 80  PHE B HA     1 
ATOM   6471  H  HB2    . PHE B 1 80  ? 206.486 222.130 182.686 1.00 176.68 ? 80  PHE B HB2    1 
ATOM   6472  H  HB3    . PHE B 1 80  ? 205.780 220.710 182.722 1.00 173.97 ? 80  PHE B HB3    1 
ATOM   6473  H  HD1    . PHE B 1 80  ? 204.502 220.068 184.724 1.00 174.28 ? 80  PHE B HD1    1 
ATOM   6474  H  HD2    . PHE B 1 80  ? 205.940 223.768 184.311 1.00 180.25 ? 80  PHE B HD2    1 
ATOM   6475  H  HE1    . PHE B 1 80  ? 203.116 220.792 186.413 1.00 174.29 ? 80  PHE B HE1    1 
ATOM   6476  H  HE2    . PHE B 1 80  ? 204.555 224.497 186.001 1.00 185.85 ? 80  PHE B HE2    1 
ATOM   6477  H  HZ     . PHE B 1 80  ? 203.139 223.009 187.056 1.00 178.49 ? 80  PHE B HZ     1 
ATOM   6478  N  N      . MET B 1 81  ? 208.778 220.053 181.753 1.00 172.05 ? 81  MET B N      1 
ATOM   6479  C  CA     . MET B 1 81  ? 209.351 219.088 180.825 1.00 171.71 ? 81  MET B CA     1 
ATOM   6480  C  C      . MET B 1 81  ? 210.270 218.114 181.548 1.00 167.72 ? 81  MET B C      1 
ATOM   6481  O  O      . MET B 1 81  ? 210.201 216.899 181.331 1.00 167.28 ? 81  MET B O      1 
ATOM   6482  C  CB     . MET B 1 81  ? 210.106 219.835 179.726 1.00 179.30 ? 81  MET B CB     1 
ATOM   6483  C  CG     . MET B 1 81  ? 210.872 218.958 178.755 1.00 174.85 ? 81  MET B CG     1 
ATOM   6484  S  SD     . MET B 1 81  ? 209.889 217.606 178.100 1.00 183.20 ? 81  MET B SD     1 
ATOM   6485  C  CE     . MET B 1 81  ? 208.477 218.494 177.449 1.00 181.56 ? 81  MET B CE     1 
ATOM   6486  H  H      . MET B 1 81  ? 208.963 220.873 181.572 1.00 174.71 ? 81  MET B H      1 
ATOM   6487  H  HA     . MET B 1 81  ? 208.623 218.593 180.420 1.00 172.27 ? 81  MET B HA     1 
ATOM   6488  H  HB2    . MET B 1 81  ? 209.473 220.366 179.217 1.00 178.10 ? 81  MET B HB2    1 
ATOM   6489  H  HB3    . MET B 1 81  ? 210.748 220.425 180.150 1.00 178.53 ? 81  MET B HB3    1 
ATOM   6490  H  HG2    . MET B 1 81  ? 211.154 219.499 178.001 1.00 177.33 ? 81  MET B HG2    1 
ATOM   6491  H  HG3    . MET B 1 81  ? 211.649 218.588 179.202 1.00 174.82 ? 81  MET B HG3    1 
ATOM   6492  H  HE1    . MET B 1 81  ? 207.998 217.920 176.832 1.00 182.22 ? 81  MET B HE1    1 
ATOM   6493  H  HE2    . MET B 1 81  ? 207.896 218.747 178.183 1.00 177.29 ? 81  MET B HE2    1 
ATOM   6494  H  HE3    . MET B 1 81  ? 208.787 219.287 176.985 1.00 181.05 ? 81  MET B HE3    1 
ATOM   6495  N  N      . LEU B 1 82  ? 211.121 218.635 182.429 1.00 166.59 ? 82  LEU B N      1 
ATOM   6496  C  CA     . LEU B 1 82  ? 212.135 217.811 183.076 1.00 161.65 ? 82  LEU B CA     1 
ATOM   6497  C  C      . LEU B 1 82  ? 211.524 216.916 184.145 1.00 154.94 ? 82  LEU B C      1 
ATOM   6498  O  O      . LEU B 1 82  ? 211.952 215.770 184.318 1.00 156.24 ? 82  LEU B O      1 
ATOM   6499  C  CB     . LEU B 1 82  ? 213.221 218.699 183.681 1.00 157.00 ? 82  LEU B CB     1 
ATOM   6500  C  CG     . LEU B 1 82  ? 214.132 219.449 182.706 1.00 158.02 ? 82  LEU B CG     1 
ATOM   6501  C  CD1    . LEU B 1 82  ? 215.080 220.347 183.478 1.00 158.45 ? 82  LEU B CD1    1 
ATOM   6502  C  CD2    . LEU B 1 82  ? 214.910 218.493 181.814 1.00 155.43 ? 82  LEU B CD2    1 
ATOM   6503  H  H      . LEU B 1 82  ? 211.133 219.461 182.668 1.00 168.12 ? 82  LEU B H      1 
ATOM   6504  H  HA     . LEU B 1 82  ? 212.543 217.236 182.411 1.00 163.14 ? 82  LEU B HA     1 
ATOM   6505  H  HB2    . LEU B 1 82  ? 212.785 219.369 184.230 1.00 160.46 ? 82  LEU B HB2    1 
ATOM   6506  H  HB3    . LEU B 1 82  ? 213.787 218.149 184.242 1.00 156.10 ? 82  LEU B HB3    1 
ATOM   6507  H  HG     . LEU B 1 82  ? 213.588 220.011 182.133 1.00 164.45 ? 82  LEU B HG     1 
ATOM   6508  H  HD11   . LEU B 1 82  ? 215.619 220.854 182.851 1.00 162.27 ? 82  LEU B HD11   1 
ATOM   6509  H  HD12   . LEU B 1 82  ? 214.560 220.951 184.031 1.00 162.08 ? 82  LEU B HD12   1 
ATOM   6510  H  HD13   . LEU B 1 82  ? 215.651 219.796 184.036 1.00 157.32 ? 82  LEU B HD13   1 
ATOM   6511  H  HD21   . LEU B 1 82  ? 214.507 218.485 180.931 1.00 159.61 ? 82  LEU B HD21   1 
ATOM   6512  H  HD22   . LEU B 1 82  ? 215.830 218.795 181.753 1.00 155.45 ? 82  LEU B HD22   1 
ATOM   6513  H  HD23   . LEU B 1 82  ? 214.880 217.604 182.200 1.00 157.74 ? 82  LEU B HD23   1 
ATOM   6514  N  N      . ALA B 1 83  ? 210.520 217.414 184.864 1.00 150.09 ? 83  ALA B N      1 
ATOM   6515  C  CA     . ALA B 1 83  ? 210.009 216.716 186.035 1.00 151.43 ? 83  ALA B CA     1 
ATOM   6516  C  C      . ALA B 1 83  ? 208.815 215.828 185.720 1.00 156.90 ? 83  ALA B C      1 
ATOM   6517  O  O      . ALA B 1 83  ? 208.649 214.786 186.363 1.00 160.50 ? 83  ALA B O      1 
ATOM   6518  C  CB     . ALA B 1 83  ? 209.618 217.723 187.117 1.00 154.67 ? 83  ALA B CB     1 
ATOM   6519  H  H      . ALA B 1 83  ? 210.118 218.155 184.693 1.00 157.97 ? 83  ALA B H      1 
ATOM   6520  H  HA     . ALA B 1 83  ? 210.709 216.153 186.400 1.00 149.59 ? 83  ALA B HA     1 
ATOM   6521  H  HB1    . ALA B 1 83  ? 209.265 217.243 187.882 1.00 153.17 ? 83  ALA B HB1    1 
ATOM   6522  H  HB2    . ALA B 1 83  ? 210.405 218.226 187.376 1.00 153.52 ? 83  ALA B HB2    1 
ATOM   6523  H  HB3    . ALA B 1 83  ? 208.943 218.323 186.761 1.00 158.44 ? 83  ALA B HB3    1 
ATOM   6524  N  N      . GLN B 1 84  ? 207.979 216.215 184.754 1.00 159.96 ? 84  GLN B N      1 
ATOM   6525  C  CA     . GLN B 1 84  ? 206.766 215.482 184.429 1.00 161.85 ? 84  GLN B CA     1 
ATOM   6526  C  C      . GLN B 1 84  ? 206.639 215.160 182.947 1.00 165.70 ? 84  GLN B C      1 
ATOM   6527  O  O      . GLN B 1 84  ? 205.671 214.497 182.559 1.00 162.36 ? 84  GLN B O      1 
ATOM   6528  C  CB     . GLN B 1 84  ? 205.531 216.278 184.872 1.00 165.09 ? 84  GLN B CB     1 
ATOM   6529  C  CG     . GLN B 1 84  ? 205.704 216.990 186.198 1.00 163.98 ? 84  GLN B CG     1 
ATOM   6530  C  CD     . GLN B 1 84  ? 204.397 217.518 186.741 1.00 171.64 ? 84  GLN B CD     1 
ATOM   6531  O  OE1    . GLN B 1 84  ? 203.421 217.666 186.008 1.00 176.60 ? 84  GLN B OE1    1 
ATOM   6532  N  NE2    . GLN B 1 84  ? 204.369 217.803 188.035 1.00 171.60 ? 84  GLN B NE2    1 
ATOM   6533  H  H      . GLN B 1 84  ? 208.100 216.912 184.266 1.00 161.28 ? 84  GLN B H      1 
ATOM   6534  H  HA     . GLN B 1 84  ? 206.754 214.639 184.907 1.00 159.96 ? 84  GLN B HA     1 
ATOM   6535  H  HB2    . GLN B 1 84  ? 205.337 216.949 184.199 1.00 165.98 ? 84  GLN B HB2    1 
ATOM   6536  H  HB3    . GLN B 1 84  ? 204.781 215.669 184.957 1.00 165.36 ? 84  GLN B HB3    1 
ATOM   6537  H  HG2    . GLN B 1 84  ? 206.080 216.377 186.846 1.00 162.54 ? 84  GLN B HG2    1 
ATOM   6538  H  HG3    . GLN B 1 84  ? 206.298 217.746 186.075 1.00 165.36 ? 84  GLN B HG3    1 
ATOM   6539  H  HE21   . GLN B 1 84  ? 205.071 217.686 188.516 1.00 169.43 ? 84  GLN B HE21   1 
ATOM   6540  H  HE22   . GLN B 1 84  ? 203.648 218.107 188.391 1.00 171.10 ? 84  GLN B HE22   1 
ATOM   6541  N  N      . GLY B 1 85  ? 207.573 215.606 182.112 1.00 170.63 ? 85  GLY B N      1 
ATOM   6542  C  CA     . GLY B 1 85  ? 207.509 215.298 180.698 1.00 172.39 ? 85  GLY B CA     1 
ATOM   6543  C  C      . GLY B 1 85  ? 206.331 215.898 179.968 1.00 175.32 ? 85  GLY B C      1 
ATOM   6544  O  O      . GLY B 1 85  ? 205.988 215.426 178.881 1.00 174.55 ? 85  GLY B O      1 
ATOM   6545  H  H      . GLY B 1 85  ? 208.249 216.086 182.337 1.00 166.23 ? 85  GLY B H      1 
ATOM   6546  H  HA2    . GLY B 1 85  ? 208.319 215.612 180.267 1.00 171.80 ? 85  GLY B HA2    1 
ATOM   6547  H  HA3    . GLY B 1 85  ? 207.466 214.335 180.589 1.00 169.43 ? 85  GLY B HA3    1 
ATOM   6548  N  N      . VAL B 1 86  ? 205.701 216.925 180.531 1.00 172.13 ? 86  VAL B N      1 
ATOM   6549  C  CA     . VAL B 1 86  ? 204.579 217.611 179.899 1.00 171.97 ? 86  VAL B CA     1 
ATOM   6550  C  C      . VAL B 1 86  ? 205.073 218.926 179.322 1.00 177.76 ? 86  VAL B C      1 
ATOM   6551  O  O      . VAL B 1 86  ? 205.711 219.723 180.021 1.00 177.64 ? 86  VAL B O      1 
ATOM   6552  C  CB     . VAL B 1 86  ? 203.422 217.844 180.887 1.00 167.13 ? 86  VAL B CB     1 
ATOM   6553  C  CG1    . VAL B 1 86  ? 202.884 216.527 181.366 1.00 170.96 ? 86  VAL B CG1    1 
ATOM   6554  C  CG2    . VAL B 1 86  ? 203.842 218.724 182.068 1.00 164.63 ? 86  VAL B CG2    1 
ATOM   6555  H  H      . VAL B 1 86  ? 205.922 217.252 181.292 1.00 170.34 ? 86  VAL B H      1 
ATOM   6556  H  HA     . VAL B 1 86  ? 204.235 217.075 179.168 1.00 172.16 ? 86  VAL B HA     1 
ATOM   6557  H  HB     . VAL B 1 86  ? 202.705 218.302 180.421 1.00 169.30 ? 86  VAL B HB     1 
ATOM   6558  H  HG11   . VAL B 1 86  ? 202.057 216.693 181.843 1.00 170.78 ? 86  VAL B HG11   1 
ATOM   6559  H  HG12   . VAL B 1 86  ? 202.716 215.955 180.601 1.00 171.70 ? 86  VAL B HG12   1 
ATOM   6560  H  HG13   . VAL B 1 86  ? 203.534 216.113 181.954 1.00 168.65 ? 86  VAL B HG13   1 
ATOM   6561  H  HG21   . VAL B 1 86  ? 203.139 218.695 182.736 1.00 168.02 ? 86  VAL B HG21   1 
ATOM   6562  H  HG22   . VAL B 1 86  ? 204.667 218.397 182.453 1.00 167.71 ? 86  VAL B HG22   1 
ATOM   6563  H  HG23   . VAL B 1 86  ? 203.956 219.636 181.760 1.00 168.91 ? 86  VAL B HG23   1 
ATOM   6564  N  N      . ASP B 1 87  ? 204.794 219.143 178.042 1.00 190.07 ? 87  ASP B N      1 
ATOM   6565  C  CA     . ASP B 1 87  ? 205.111 220.394 177.369 1.00 198.44 ? 87  ASP B CA     1 
ATOM   6566  C  C      . ASP B 1 87  ? 203.879 221.288 177.410 1.00 199.34 ? 87  ASP B C      1 
ATOM   6567  O  O      . ASP B 1 87  ? 202.843 220.957 176.823 1.00 199.04 ? 87  ASP B O      1 
ATOM   6568  C  CB     . ASP B 1 87  ? 205.566 220.146 175.930 1.00 203.41 ? 87  ASP B CB     1 
ATOM   6569  C  CG     . ASP B 1 87  ? 204.553 219.363 175.117 1.00 207.03 ? 87  ASP B CG     1 
ATOM   6570  O  OD1    . ASP B 1 87  ? 203.809 218.558 175.714 1.00 207.13 ? 87  ASP B OD1    1 
ATOM   6571  O  OD2    . ASP B 1 87  ? 204.503 219.551 173.884 1.00 205.16 ? 87  ASP B OD2    1 
ATOM   6572  H  H      . ASP B 1 87  ? 204.409 218.564 177.538 1.00 189.90 ? 87  ASP B H      1 
ATOM   6573  H  HA     . ASP B 1 87  ? 205.830 220.846 177.837 1.00 192.32 ? 87  ASP B HA     1 
ATOM   6574  H  HB2    . ASP B 1 87  ? 205.715 220.998 175.490 1.00 201.28 ? 87  ASP B HB2    1 
ATOM   6575  H  HB3    . ASP B 1 87  ? 206.387 219.634 175.953 1.00 198.52 ? 87  ASP B HB3    1 
ATOM   6576  N  N      . ILE B 1 88  ? 203.991 222.412 178.115 1.00 199.31 ? 88  ILE B N      1 
ATOM   6577  C  CA     . ILE B 1 88  ? 202.868 223.336 178.221 1.00 199.77 ? 88  ILE B CA     1 
ATOM   6578  C  C      . ILE B 1 88  ? 202.841 224.275 177.024 1.00 200.82 ? 88  ILE B C      1 
ATOM   6579  O  O      . ILE B 1 88  ? 201.768 224.659 176.545 1.00 200.23 ? 88  ILE B O      1 
ATOM   6580  C  CB     . ILE B 1 88  ? 202.933 224.104 179.557 1.00 202.49 ? 88  ILE B CB     1 
ATOM   6581  C  CG1    . ILE B 1 88  ? 204.192 224.983 179.644 1.00 203.68 ? 88  ILE B CG1    1 
ATOM   6582  C  CG2    . ILE B 1 88  ? 202.888 223.123 180.720 1.00 192.00 ? 88  ILE B CG2    1 
ATOM   6583  C  CD1    . ILE B 1 88  ? 204.330 225.731 180.954 1.00 203.10 ? 88  ILE B CD1    1 
ATOM   6584  H  H      . ILE B 1 88  ? 204.701 222.652 178.532 1.00 197.96 ? 88  ILE B H      1 
ATOM   6585  H  HA     . ILE B 1 88  ? 202.041 222.830 178.217 1.00 201.78 ? 88  ILE B HA     1 
ATOM   6586  H  HB     . ILE B 1 88  ? 202.156 224.680 179.615 1.00 206.25 ? 88  ILE B HB     1 
ATOM   6587  H  HG12   . ILE B 1 88  ? 204.982 224.431 179.545 1.00 199.21 ? 88  ILE B HG12   1 
ATOM   6588  H  HG13   . ILE B 1 88  ? 204.168 225.652 178.945 1.00 204.98 ? 88  ILE B HG13   1 
ATOM   6589  H  HG21   . ILE B 1 88  ? 202.672 223.601 181.535 1.00 194.02 ? 88  ILE B HG21   1 
ATOM   6590  H  HG22   . ILE B 1 88  ? 202.208 222.456 180.541 1.00 193.08 ? 88  ILE B HG22   1 
ATOM   6591  H  HG23   . ILE B 1 88  ? 203.755 222.696 180.806 1.00 190.18 ? 88  ILE B HG23   1 
ATOM   6592  H  HD11   . ILE B 1 88  ? 205.003 226.422 180.852 1.00 202.56 ? 88  ILE B HD11   1 
ATOM   6593  H  HD12   . ILE B 1 88  ? 203.476 226.133 181.179 1.00 205.51 ? 88  ILE B HD12   1 
ATOM   6594  H  HD13   . ILE B 1 88  ? 204.597 225.111 181.650 1.00 198.26 ? 88  ILE B HD13   1 
ATOM   6595  N  N      . ASN B 1 89  ? 204.016 224.655 176.522 1.00 201.93 ? 89  ASN B N      1 
ATOM   6596  C  CA     . ASN B 1 89  ? 204.079 225.455 175.305 1.00 204.04 ? 89  ASN B CA     1 
ATOM   6597  C  C      . ASN B 1 89  ? 203.553 224.686 174.103 1.00 202.85 ? 89  ASN B C      1 
ATOM   6598  O  O      . ASN B 1 89  ? 202.935 225.277 173.211 1.00 200.94 ? 89  ASN B O      1 
ATOM   6599  C  CB     . ASN B 1 89  ? 205.516 225.902 175.043 1.00 206.69 ? 89  ASN B CB     1 
ATOM   6600  C  CG     . ASN B 1 89  ? 206.122 226.630 176.220 1.00 208.40 ? 89  ASN B CG     1 
ATOM   6601  O  OD1    . ASN B 1 89  ? 205.415 227.267 176.999 1.00 210.42 ? 89  ASN B OD1    1 
ATOM   6602  N  ND2    . ASN B 1 89  ? 207.439 226.540 176.358 1.00 207.45 ? 89  ASN B ND2    1 
ATOM   6603  H  H      . ASN B 1 89  ? 204.781 224.462 176.863 1.00 202.83 ? 89  ASN B H      1 
ATOM   6604  H  HA     . ASN B 1 89  ? 203.532 226.248 175.418 1.00 204.21 ? 89  ASN B HA     1 
ATOM   6605  H  HB2    . ASN B 1 89  ? 206.061 225.121 174.860 1.00 205.33 ? 89  ASN B HB2    1 
ATOM   6606  H  HB3    . ASN B 1 89  ? 205.527 226.502 174.280 1.00 206.42 ? 89  ASN B HB3    1 
ATOM   6607  H  HD21   . ASN B 1 89  ? 207.831 226.937 177.012 1.00 205.34 ? 89  ASN B HD21   1 
ATOM   6608  H  HD22   . ASN B 1 89  ? 207.900 226.085 175.792 1.00 206.62 ? 89  ASN B HD22   1 
ATOM   6609  N  N      . GLY B 1 90  ? 203.786 223.377 174.061 1.00 199.12 ? 90  GLY B N      1 
ATOM   6610  C  CA     . GLY B 1 90  ? 203.551 222.605 172.861 1.00 195.74 ? 90  GLY B CA     1 
ATOM   6611  C  C      . GLY B 1 90  ? 204.662 222.694 171.842 1.00 204.27 ? 90  GLY B C      1 
ATOM   6612  O  O      . GLY B 1 90  ? 204.520 222.144 170.744 1.00 200.46 ? 90  GLY B O      1 
ATOM   6613  H  H      . GLY B 1 90  ? 204.083 222.914 174.722 1.00 200.14 ? 90  GLY B H      1 
ATOM   6614  H  HA2    . GLY B 1 90  ? 203.435 221.673 173.101 1.00 198.03 ? 90  GLY B HA2    1 
ATOM   6615  H  HA3    . GLY B 1 90  ? 202.731 222.910 172.441 1.00 197.75 ? 90  GLY B HA3    1 
ATOM   6616  N  N      . GLU B 1 91  ? 205.766 223.367 172.172 1.00 213.42 ? 91  GLU B N      1 
ATOM   6617  C  CA     . GLU B 1 91  ? 206.891 223.488 171.255 1.00 221.21 ? 91  GLU B CA     1 
ATOM   6618  C  C      . GLU B 1 91  ? 207.812 222.277 171.295 1.00 223.39 ? 91  GLU B C      1 
ATOM   6619  O  O      . GLU B 1 91  ? 208.595 222.090 170.357 1.00 231.05 ? 91  GLU B O      1 
ATOM   6620  C  CB     . GLU B 1 91  ? 207.691 224.756 171.573 1.00 222.86 ? 91  GLU B CB     1 
ATOM   6621  C  CG     . GLU B 1 91  ? 208.382 224.756 172.937 1.00 223.14 ? 91  GLU B CG     1 
ATOM   6622  C  CD     . GLU B 1 91  ? 209.786 224.177 172.896 1.00 225.08 ? 91  GLU B CD     1 
ATOM   6623  O  OE1    . GLU B 1 91  ? 210.565 224.553 171.994 1.00 227.08 ? 91  GLU B OE1    1 
ATOM   6624  O  OE2    . GLU B 1 91  ? 210.106 223.337 173.762 1.00 221.64 ? 91  GLU B OE2    1 
ATOM   6625  H  H      . GLU B 1 91  ? 205.887 223.765 172.923 1.00 212.37 ? 91  GLU B H      1 
ATOM   6626  H  HA     . GLU B 1 91  ? 206.551 223.573 170.350 1.00 218.48 ? 91  GLU B HA     1 
ATOM   6627  H  HB2    . GLU B 1 91  ? 208.373 224.870 170.892 1.00 223.37 ? 91  GLU B HB2    1 
ATOM   6628  H  HB3    . GLU B 1 91  ? 207.086 225.514 171.554 1.00 218.23 ? 91  GLU B HB3    1 
ATOM   6629  H  HG2    . GLU B 1 91  ? 208.446 225.670 173.257 1.00 222.41 ? 91  GLU B HG2    1 
ATOM   6630  H  HG3    . GLU B 1 91  ? 207.863 224.225 173.561 1.00 219.06 ? 91  GLU B HG3    1 
ATOM   6631  N  N      . ALA B 1 92  ? 207.772 221.499 172.379 1.00 216.11 ? 92  ALA B N      1 
ATOM   6632  C  CA     . ALA B 1 92  ? 208.482 220.228 172.476 1.00 211.68 ? 92  ALA B CA     1 
ATOM   6633  C  C      . ALA B 1 92  ? 208.379 219.439 171.179 1.00 210.90 ? 92  ALA B C      1 
ATOM   6634  O  O      . ALA B 1 92  ? 207.286 219.239 170.643 1.00 209.54 ? 92  ALA B O      1 
ATOM   6635  C  CB     . ALA B 1 92  ? 207.923 219.404 173.636 1.00 205.34 ? 92  ALA B CB     1 
ATOM   6636  H  H      . ALA B 1 92  ? 207.331 221.694 173.091 1.00 214.08 ? 92  ALA B H      1 
ATOM   6637  H  HA     . ALA B 1 92  ? 209.421 220.399 172.651 1.00 215.85 ? 92  ALA B HA     1 
ATOM   6638  H  HB1    . ALA B 1 92  ? 208.362 218.540 173.649 1.00 206.76 ? 92  ALA B HB1    1 
ATOM   6639  H  HB2    . ALA B 1 92  ? 208.098 219.876 174.464 1.00 207.98 ? 92  ALA B HB2    1 
ATOM   6640  H  HB3    . ALA B 1 92  ? 206.969 219.288 173.511 1.00 207.64 ? 92  ALA B HB3    1 
ATOM   6641  N  N      . GLU B 1 93  ? 209.526 218.989 170.679 1.00 210.24 ? 93  GLU B N      1 
ATOM   6642  C  CA     . GLU B 1 93  ? 209.582 218.437 169.332 1.00 206.12 ? 93  GLU B CA     1 
ATOM   6643  C  C      . GLU B 1 93  ? 208.961 217.048 169.297 1.00 199.18 ? 93  GLU B C      1 
ATOM   6644  O  O      . GLU B 1 93  ? 209.621 216.046 169.586 1.00 198.96 ? 93  GLU B O      1 
ATOM   6645  C  CB     . GLU B 1 93  ? 211.026 218.396 168.812 1.00 204.16 ? 93  GLU B CB     1 
ATOM   6646  C  CG     . GLU B 1 93  ? 212.064 217.751 169.737 1.00 200.12 ? 93  GLU B CG     1 
ATOM   6647  C  CD     . GLU B 1 93  ? 212.737 218.751 170.654 1.00 204.28 ? 93  GLU B CD     1 
ATOM   6648  O  OE1    . GLU B 1 93  ? 212.037 219.648 171.167 1.00 213.19 ? 93  GLU B OE1    1 
ATOM   6649  O  OE2    . GLU B 1 93  ? 213.964 218.641 170.859 1.00 199.00 ? 93  GLU B OE2    1 
ATOM   6650  H  H      . GLU B 1 93  ? 210.269 218.994 171.104 1.00 209.86 ? 93  GLU B H      1 
ATOM   6651  H  HA     . GLU B 1 93  ? 209.069 219.007 168.739 1.00 208.58 ? 93  GLU B HA     1 
ATOM   6652  H  HB2    . GLU B 1 93  ? 211.035 217.900 167.979 1.00 203.15 ? 93  GLU B HB2    1 
ATOM   6653  H  HB3    . GLU B 1 93  ? 211.315 219.307 168.647 1.00 206.28 ? 93  GLU B HB3    1 
ATOM   6654  H  HG2    . GLU B 1 93  ? 211.640 217.089 170.301 1.00 203.95 ? 93  GLU B HG2    1 
ATOM   6655  H  HG3    . GLU B 1 93  ? 212.751 217.333 169.195 1.00 201.71 ? 93  GLU B HG3    1 
ATOM   6656  N  N      . THR B 1 94  ? 207.681 216.987 168.943 1.00 199.70 ? 94  THR B N      1 
ATOM   6657  C  CA     . THR B 1 94  ? 207.017 215.704 168.771 1.00 194.22 ? 94  THR B CA     1 
ATOM   6658  C  C      . THR B 1 94  ? 207.709 214.913 167.671 1.00 188.63 ? 94  THR B C      1 
ATOM   6659  O  O      . THR B 1 94  ? 207.944 215.425 166.572 1.00 187.53 ? 94  THR B O      1 
ATOM   6660  C  CB     . THR B 1 94  ? 205.534 215.900 168.442 1.00 197.50 ? 94  THR B CB     1 
ATOM   6661  O  OG1    . THR B 1 94  ? 204.891 214.623 168.357 1.00 187.38 ? 94  THR B OG1    1 
ATOM   6662  C  CG2    . THR B 1 94  ? 205.345 216.648 167.120 1.00 199.32 ? 94  THR B CG2    1 
ATOM   6663  H  H      . THR B 1 94  ? 207.179 217.670 168.800 1.00 201.45 ? 94  THR B H      1 
ATOM   6664  H  HA     . THR B 1 94  ? 207.081 215.197 169.596 1.00 196.15 ? 94  THR B HA     1 
ATOM   6665  H  HB     . THR B 1 94  ? 205.117 216.421 169.147 1.00 198.33 ? 94  THR B HB     1 
ATOM   6666  H  HG1    . THR B 1 94  ? 204.075 214.723 168.184 1.00 190.63 ? 94  THR B HG1    1 
ATOM   6667  H  HG21   . THR B 1 94  ? 204.431 216.967 167.053 1.00 197.67 ? 94  THR B HG21   1 
ATOM   6668  H  HG22   . THR B 1 94  ? 205.943 217.409 167.066 1.00 198.61 ? 94  THR B HG22   1 
ATOM   6669  H  HG23   . THR B 1 94  ? 205.522 216.056 166.373 1.00 196.62 ? 94  THR B HG23   1 
ATOM   6670  N  N      . PHE B 1 95  ? 208.050 213.666 167.976 1.00 184.87 ? 95  PHE B N      1 
ATOM   6671  C  CA     . PHE B 1 95  ? 208.801 212.817 167.057 1.00 181.97 ? 95  PHE B CA     1 
ATOM   6672  C  C      . PHE B 1 95  ? 207.796 211.984 166.278 1.00 182.49 ? 95  PHE B C      1 
ATOM   6673  O  O      . PHE B 1 95  ? 207.255 211.001 166.791 1.00 183.87 ? 95  PHE B O      1 
ATOM   6674  C  CB     . PHE B 1 95  ? 209.790 211.943 167.817 1.00 179.91 ? 95  PHE B CB     1 
ATOM   6675  C  CG     . PHE B 1 95  ? 210.723 212.719 168.697 1.00 180.05 ? 95  PHE B CG     1 
ATOM   6676  C  CD1    . PHE B 1 95  ? 211.855 213.315 168.170 1.00 178.25 ? 95  PHE B CD1    1 
ATOM   6677  C  CD2    . PHE B 1 95  ? 210.468 212.854 170.049 1.00 180.87 ? 95  PHE B CD2    1 
ATOM   6678  C  CE1    . PHE B 1 95  ? 212.715 214.031 168.977 1.00 181.47 ? 95  PHE B CE1    1 
ATOM   6679  C  CE2    . PHE B 1 95  ? 211.324 213.568 170.862 1.00 180.55 ? 95  PHE B CE2    1 
ATOM   6680  C  CZ     . PHE B 1 95  ? 212.450 214.157 170.325 1.00 183.88 ? 95  PHE B CZ     1 
ATOM   6681  H  H      . PHE B 1 95  ? 207.856 213.283 168.721 1.00 186.45 ? 95  PHE B H      1 
ATOM   6682  H  HA     . PHE B 1 95  ? 209.298 213.366 166.431 1.00 183.50 ? 95  PHE B HA     1 
ATOM   6683  H  HB2    . PHE B 1 95  ? 209.296 211.327 168.380 1.00 182.88 ? 95  PHE B HB2    1 
ATOM   6684  H  HB3    . PHE B 1 95  ? 210.326 211.448 167.178 1.00 180.60 ? 95  PHE B HB3    1 
ATOM   6685  H  HD1    . PHE B 1 95  ? 212.038 213.232 167.262 1.00 180.30 ? 95  PHE B HD1    1 
ATOM   6686  H  HD2    . PHE B 1 95  ? 209.710 212.458 170.416 1.00 184.09 ? 95  PHE B HD2    1 
ATOM   6687  H  HE1    . PHE B 1 95  ? 213.474 214.427 168.613 1.00 185.05 ? 95  PHE B HE1    1 
ATOM   6688  H  HE2    . PHE B 1 95  ? 211.143 213.652 171.770 1.00 184.61 ? 95  PHE B HE2    1 
ATOM   6689  H  HZ     . PHE B 1 95  ? 213.029 214.639 170.870 1.00 188.38 ? 95  PHE B HZ     1 
ATOM   6690  N  N      . ALA B 1 96  ? 207.527 212.399 165.046 1.00 180.61 ? 96  ALA B N      1 
ATOM   6691  C  CA     . ALA B 1 96  ? 206.576 211.691 164.206 1.00 177.50 ? 96  ALA B CA     1 
ATOM   6692  C  C      . ALA B 1 96  ? 207.013 210.236 164.061 1.00 173.66 ? 96  ALA B C      1 
ATOM   6693  O  O      . ALA B 1 96  ? 208.202 209.978 163.824 1.00 171.55 ? 96  ALA B O      1 
ATOM   6694  C  CB     . ALA B 1 96  ? 206.476 212.351 162.834 1.00 176.69 ? 96  ALA B CB     1 
ATOM   6695  H  H      . ALA B 1 96  ? 207.882 213.089 164.675 1.00 181.09 ? 96  ALA B H      1 
ATOM   6696  H  HA     . ALA B 1 96  ? 205.709 211.748 164.633 1.00 178.48 ? 96  ALA B HA     1 
ATOM   6697  H  HB1    . ALA B 1 96  ? 205.827 211.868 162.298 1.00 177.09 ? 96  ALA B HB1    1 
ATOM   6698  H  HB2    . ALA B 1 96  ? 206.193 213.272 162.946 1.00 179.40 ? 96  ALA B HB2    1 
ATOM   6699  H  HB3    . ALA B 1 96  ? 207.346 212.321 162.407 1.00 177.04 ? 96  ALA B HB3    1 
ATOM   6700  N  N      . PRO B 1 97  ? 206.111 209.265 164.224 1.00 168.79 ? 97  PRO B N      1 
ATOM   6701  C  CA     . PRO B 1 97  ? 206.539 207.862 164.208 1.00 166.79 ? 97  PRO B CA     1 
ATOM   6702  C  C      . PRO B 1 97  ? 207.214 207.500 162.894 1.00 163.26 ? 97  PRO B C      1 
ATOM   6703  O  O      . PRO B 1 97  ? 206.804 207.943 161.820 1.00 165.40 ? 97  PRO B O      1 
ATOM   6704  C  CB     . PRO B 1 97  ? 205.231 207.091 164.408 1.00 170.33 ? 97  PRO B CB     1 
ATOM   6705  C  CG     . PRO B 1 97  ? 204.182 208.000 163.899 1.00 173.27 ? 97  PRO B CG     1 
ATOM   6706  C  CD     . PRO B 1 97  ? 204.642 209.379 164.248 1.00 165.36 ? 97  PRO B CD     1 
ATOM   6707  H  HA     . PRO B 1 97  ? 207.139 207.678 164.948 1.00 168.65 ? 97  PRO B HA     1 
ATOM   6708  H  HB2    . PRO B 1 97  ? 205.250 206.269 163.898 1.00 171.25 ? 97  PRO B HB2    1 
ATOM   6709  H  HB3    . PRO B 1 97  ? 205.099 206.908 165.351 1.00 170.07 ? 97  PRO B HB3    1 
ATOM   6710  H  HG2    . PRO B 1 97  ? 204.102 207.899 162.937 1.00 172.83 ? 97  PRO B HG2    1 
ATOM   6711  H  HG3    . PRO B 1 97  ? 203.338 207.800 164.335 1.00 172.68 ? 97  PRO B HG3    1 
ATOM   6712  H  HD2    . PRO B 1 97  ? 204.341 210.013 163.578 1.00 167.01 ? 97  PRO B HD2    1 
ATOM   6713  H  HD3    . PRO B 1 97  ? 204.335 209.623 165.135 1.00 168.37 ? 97  PRO B HD3    1 
ATOM   6714  N  N      . GLY B 1 98  ? 208.265 206.692 162.994 1.00 159.26 ? 98  GLY B N      1 
ATOM   6715  C  CA     . GLY B 1 98  ? 209.094 206.361 161.858 1.00 158.34 ? 98  GLY B CA     1 
ATOM   6716  C  C      . GLY B 1 98  ? 210.353 207.184 161.721 1.00 155.61 ? 98  GLY B C      1 
ATOM   6717  O  O      . GLY B 1 98  ? 211.070 207.018 160.729 1.00 158.83 ? 98  GLY B O      1 
ATOM   6718  H  H      . GLY B 1 98  ? 208.517 206.320 163.727 1.00 162.90 ? 98  GLY B H      1 
ATOM   6719  H  HA2    . GLY B 1 98  ? 209.353 205.429 161.918 1.00 162.52 ? 98  GLY B HA2    1 
ATOM   6720  H  HA3    . GLY B 1 98  ? 208.584 206.472 161.043 1.00 160.59 ? 98  GLY B HA3    1 
ATOM   6721  N  N      . GLU B 1 99  ? 210.651 208.054 162.682 1.00 153.44 ? 99  GLU B N      1 
ATOM   6722  C  CA     . GLU B 1 99  ? 211.811 208.931 162.605 1.00 154.30 ? 99  GLU B CA     1 
ATOM   6723  C  C      . GLU B 1 99  ? 213.021 208.197 163.167 1.00 150.69 ? 99  GLU B C      1 
ATOM   6724  O  O      . GLU B 1 99  ? 213.033 207.816 164.342 1.00 151.41 ? 99  GLU B O      1 
ATOM   6725  C  CB     . GLU B 1 99  ? 211.549 210.228 163.369 1.00 160.71 ? 99  GLU B CB     1 
ATOM   6726  C  CG     . GLU B 1 99  ? 212.347 211.423 162.870 1.00 167.03 ? 99  GLU B CG     1 
ATOM   6727  C  CD     . GLU B 1 99  ? 213.821 211.330 163.205 1.00 168.71 ? 99  GLU B CD     1 
ATOM   6728  O  OE1    . GLU B 1 99  ? 214.154 210.764 164.266 1.00 167.27 ? 99  GLU B OE1    1 
ATOM   6729  O  OE2    . GLU B 1 99  ? 214.645 211.822 162.407 1.00 171.59 ? 99  GLU B OE2    1 
ATOM   6730  H  H      . GLU B 1 99  ? 210.190 208.158 163.400 1.00 157.57 ? 99  GLU B H      1 
ATOM   6731  H  HA     . GLU B 1 99  ? 211.996 209.152 161.681 1.00 157.00 ? 99  GLU B HA     1 
ATOM   6732  H  HB2    . GLU B 1 99  ? 210.609 210.450 163.285 1.00 163.73 ? 99  GLU B HB2    1 
ATOM   6733  H  HB3    . GLU B 1 99  ? 211.768 210.090 164.304 1.00 162.44 ? 99  GLU B HB3    1 
ATOM   6734  H  HG2    . GLU B 1 99  ? 212.261 211.482 161.906 1.00 164.33 ? 99  GLU B HG2    1 
ATOM   6735  H  HG3    . GLU B 1 99  ? 211.997 212.228 163.283 1.00 167.36 ? 99  GLU B HG3    1 
ATOM   6736  N  N      . ILE B 1 100 ? 214.038 208.006 162.326 1.00 146.56 ? 100 ILE B N      1 
ATOM   6737  C  CA     . ILE B 1 100 ? 215.201 207.222 162.722 1.00 146.50 ? 100 ILE B CA     1 
ATOM   6738  C  C      . ILE B 1 100 ? 215.956 207.960 163.815 1.00 147.54 ? 100 ILE B C      1 
ATOM   6739  O  O      . ILE B 1 100 ? 216.173 209.176 163.733 1.00 153.85 ? 100 ILE B O      1 
ATOM   6740  C  CB     . ILE B 1 100 ? 216.118 206.949 161.517 1.00 145.94 ? 100 ILE B CB     1 
ATOM   6741  C  CG1    . ILE B 1 100 ? 215.316 206.479 160.298 1.00 147.60 ? 100 ILE B CG1    1 
ATOM   6742  C  CG2    . ILE B 1 100 ? 217.179 205.915 161.881 1.00 152.05 ? 100 ILE B CG2    1 
ATOM   6743  C  CD1    . ILE B 1 100 ? 214.331 205.381 160.590 1.00 151.42 ? 100 ILE B CD1    1 
ATOM   6744  H  H      . ILE B 1 100 ? 214.076 208.338 161.536 1.00 150.34 ? 100 ILE B H      1 
ATOM   6745  H  HA     . ILE B 1 100 ? 214.904 206.374 163.087 1.00 149.65 ? 100 ILE B HA     1 
ATOM   6746  H  HB     . ILE B 1 100 ? 216.567 207.776 161.285 1.00 148.10 ? 100 ILE B HB     1 
ATOM   6747  H  HG12   . ILE B 1 100 ? 214.825 207.229 159.929 1.00 148.07 ? 100 ILE B HG12   1 
ATOM   6748  H  HG13   . ILE B 1 100 ? 215.934 206.146 159.629 1.00 148.58 ? 100 ILE B HG13   1 
ATOM   6749  H  HG21   . ILE B 1 100 ? 217.061 205.126 161.329 1.00 153.25 ? 100 ILE B HG21   1 
ATOM   6750  H  HG22   . ILE B 1 100 ? 218.054 206.299 161.722 1.00 152.78 ? 100 ILE B HG22   1 
ATOM   6751  H  HG23   . ILE B 1 100 ? 217.092 205.670 162.814 1.00 151.52 ? 100 ILE B HG23   1 
ATOM   6752  H  HD11   . ILE B 1 100 ? 214.140 204.913 159.764 1.00 152.29 ? 100 ILE B HD11   1 
ATOM   6753  H  HD12   . ILE B 1 100 ? 214.717 204.767 161.235 1.00 152.15 ? 100 ILE B HD12   1 
ATOM   6754  H  HD13   . ILE B 1 100 ? 213.518 205.769 160.949 1.00 152.90 ? 100 ILE B HD13   1 
ATOM   6755  N  N      . ASN B 1 101 ? 216.385 207.221 164.835 1.00 143.15 ? 101 ASN B N      1 
ATOM   6756  C  CA     . ASN B 1 101 ? 217.079 207.796 165.982 1.00 142.76 ? 101 ASN B CA     1 
ATOM   6757  C  C      . ASN B 1 101 ? 216.234 208.907 166.603 1.00 145.49 ? 101 ASN B C      1 
ATOM   6758  O  O      . ASN B 1 101 ? 216.654 210.058 166.731 1.00 147.09 ? 101 ASN B O      1 
ATOM   6759  C  CB     . ASN B 1 101 ? 218.463 208.311 165.583 1.00 145.16 ? 101 ASN B CB     1 
ATOM   6760  C  CG     . ASN B 1 101 ? 219.413 207.195 165.211 1.00 148.07 ? 101 ASN B CG     1 
ATOM   6761  O  OD1    . ASN B 1 101 ? 219.180 206.032 165.533 1.00 151.79 ? 101 ASN B OD1    1 
ATOM   6762  N  ND2    . ASN B 1 101 ? 220.500 207.547 164.537 1.00 149.74 ? 101 ASN B ND2    1 
ATOM   6763  H  H      . ASN B 1 101 ? 216.283 206.369 164.886 1.00 145.96 ? 101 ASN B H      1 
ATOM   6764  H  HA     . ASN B 1 101 ? 217.199 207.107 166.653 1.00 143.63 ? 101 ASN B HA     1 
ATOM   6765  H  HB2    . ASN B 1 101 ? 218.382 208.901 164.818 1.00 145.96 ? 101 ASN B HB2    1 
ATOM   6766  H  HB3    . ASN B 1 101 ? 218.848 208.792 166.329 1.00 146.56 ? 101 ASN B HB3    1 
ATOM   6767  H  HD21   . ASN B 1 101 ? 221.073 206.950 164.304 1.00 149.60 ? 101 ASN B HD21   1 
ATOM   6768  H  HD22   . ASN B 1 101 ? 220.630 208.372 164.331 1.00 148.96 ? 101 ASN B HD22   1 
ATOM   6769  N  N      . ALA B 1 102 ? 215.018 208.533 166.987 1.00 144.62 ? 102 ALA B N      1 
ATOM   6770  C  CA     . ALA B 1 102 ? 214.035 209.504 167.451 1.00 154.26 ? 102 ALA B CA     1 
ATOM   6771  C  C      . ALA B 1 102 ? 214.505 210.110 168.765 1.00 156.52 ? 102 ALA B C      1 
ATOM   6772  O  O      . ALA B 1 102 ? 214.512 209.440 169.802 1.00 159.16 ? 102 ALA B O      1 
ATOM   6773  C  CB     . ALA B 1 102 ? 212.674 208.837 167.612 1.00 157.47 ? 102 ALA B CB     1 
ATOM   6774  H  H      . ALA B 1 102 ? 214.737 207.721 166.989 1.00 146.75 ? 102 ALA B H      1 
ATOM   6775  H  HA     . ALA B 1 102 ? 213.952 210.216 166.797 1.00 155.78 ? 102 ALA B HA     1 
ATOM   6776  H  HB1    . ALA B 1 102 ? 212.034 209.497 167.922 1.00 161.79 ? 102 ALA B HB1    1 
ATOM   6777  H  HB2    . ALA B 1 102 ? 212.394 208.480 166.755 1.00 155.85 ? 102 ALA B HB2    1 
ATOM   6778  H  HB3    . ALA B 1 102 ? 212.750 208.119 168.260 1.00 153.69 ? 102 ALA B HB3    1 
ATOM   6779  N  N      . GLY B 1 103 ? 214.904 211.378 168.720 1.00 156.79 ? 103 GLY B N      1 
ATOM   6780  C  CA     . GLY B 1 103 ? 215.361 212.062 169.910 1.00 163.71 ? 103 GLY B CA     1 
ATOM   6781  C  C      . GLY B 1 103 ? 216.777 211.745 170.325 1.00 162.40 ? 103 GLY B C      1 
ATOM   6782  O  O      . GLY B 1 103 ? 217.157 212.058 171.456 1.00 166.34 ? 103 GLY B O      1 
ATOM   6783  H  H      . GLY B 1 103 ? 214.917 211.860 168.008 1.00 159.86 ? 103 GLY B H      1 
ATOM   6784  H  HA2    . GLY B 1 103 ? 215.302 213.019 169.763 1.00 166.09 ? 103 GLY B HA2    1 
ATOM   6785  H  HA3    . GLY B 1 103 ? 214.775 211.835 170.648 1.00 165.87 ? 103 GLY B HA3    1 
ATOM   6786  N  N      . ALA B 1 104 ? 217.576 211.137 169.445 1.00 155.70 ? 104 ALA B N      1 
ATOM   6787  C  CA     . ALA B 1 104 ? 218.967 210.856 169.788 1.00 156.17 ? 104 ALA B CA     1 
ATOM   6788  C  C      . ALA B 1 104 ? 219.713 212.139 170.125 1.00 160.18 ? 104 ALA B C      1 
ATOM   6789  O  O      . ALA B 1 104 ? 220.541 212.164 171.042 1.00 162.44 ? 104 ALA B O      1 
ATOM   6790  C  CB     . ALA B 1 104 ? 219.654 210.120 168.641 1.00 156.43 ? 104 ALA B CB     1 
ATOM   6791  H  H      . ALA B 1 104 ? 217.343 210.882 168.658 1.00 154.98 ? 104 ALA B H      1 
ATOM   6792  H  HA     . ALA B 1 104 ? 218.989 210.282 170.570 1.00 156.67 ? 104 ALA B HA     1 
ATOM   6793  H  HB1    . ALA B 1 104 ? 220.596 210.020 168.852 1.00 156.16 ? 104 ALA B HB1    1 
ATOM   6794  H  HB2    . ALA B 1 104 ? 219.244 209.248 168.541 1.00 155.66 ? 104 ALA B HB2    1 
ATOM   6795  H  HB3    . ALA B 1 104 ? 219.551 210.636 167.826 1.00 155.33 ? 104 ALA B HB3    1 
ATOM   6796  N  N      . GLU B 1 105 ? 219.405 213.224 169.416 1.00 160.07 ? 105 GLU B N      1 
ATOM   6797  C  CA     . GLU B 1 105 ? 220.012 214.510 169.736 1.00 166.02 ? 105 GLU B CA     1 
ATOM   6798  C  C      . GLU B 1 105 ? 219.503 215.019 171.077 1.00 169.32 ? 105 GLU B C      1 
ATOM   6799  O  O      . GLU B 1 105 ? 220.287 215.466 171.924 1.00 172.21 ? 105 GLU B O      1 
ATOM   6800  C  CB     . GLU B 1 105 ? 219.718 215.516 168.622 1.00 169.94 ? 105 GLU B CB     1 
ATOM   6801  C  CG     . GLU B 1 105 ? 220.314 216.903 168.837 1.00 181.33 ? 105 GLU B CG     1 
ATOM   6802  C  CD     . GLU B 1 105 ? 221.824 216.881 168.972 1.00 187.45 ? 105 GLU B CD     1 
ATOM   6803  O  OE1    . GLU B 1 105 ? 222.451 215.902 168.515 1.00 187.16 ? 105 GLU B OE1    1 
ATOM   6804  O  OE2    . GLU B 1 105 ? 222.384 217.842 169.539 1.00 185.16 ? 105 GLU B OE2    1 
ATOM   6805  H  H      . GLU B 1 105 ? 218.856 213.242 168.754 1.00 161.84 ? 105 GLU B H      1 
ATOM   6806  H  HA     . GLU B 1 105 ? 220.971 214.391 169.804 1.00 168.28 ? 105 GLU B HA     1 
ATOM   6807  H  HB2    . GLU B 1 105 ? 220.075 215.169 167.790 1.00 171.26 ? 105 GLU B HB2    1 
ATOM   6808  H  HB3    . GLU B 1 105 ? 218.756 215.620 168.546 1.00 168.96 ? 105 GLU B HB3    1 
ATOM   6809  H  HG2    . GLU B 1 105 ? 220.096 217.456 168.070 1.00 181.02 ? 105 GLU B HG2    1 
ATOM   6810  H  HG3    . GLU B 1 105 ? 219.943 217.300 169.640 1.00 179.71 ? 105 GLU B HG3    1 
ATOM   6811  N  N      . LEU B 1 106 ? 218.187 214.958 171.287 1.00 165.16 ? 106 LEU B N      1 
ATOM   6812  C  CA     . LEU B 1 106 ? 217.626 215.379 172.564 1.00 163.07 ? 106 LEU B CA     1 
ATOM   6813  C  C      . LEU B 1 106 ? 218.139 214.503 173.698 1.00 161.54 ? 106 LEU B C      1 
ATOM   6814  O  O      . LEU B 1 106 ? 218.452 215.004 174.784 1.00 165.78 ? 106 LEU B O      1 
ATOM   6815  C  CB     . LEU B 1 106 ? 216.099 215.336 172.500 1.00 160.19 ? 106 LEU B CB     1 
ATOM   6816  C  CG     . LEU B 1 106 ? 215.338 215.688 173.779 1.00 160.24 ? 106 LEU B CG     1 
ATOM   6817  C  CD1    . LEU B 1 106 ? 215.724 217.068 174.284 1.00 163.97 ? 106 LEU B CD1    1 
ATOM   6818  C  CD2    . LEU B 1 106 ? 213.844 215.613 173.532 1.00 166.02 ? 106 LEU B CD2    1 
ATOM   6819  H  H      . LEU B 1 106 ? 217.609 214.681 170.714 1.00 164.19 ? 106 LEU B H      1 
ATOM   6820  H  HA     . LEU B 1 106 ? 217.899 216.293 172.740 1.00 165.21 ? 106 LEU B HA     1 
ATOM   6821  H  HB2    . LEU B 1 106 ? 215.809 215.958 171.814 1.00 165.81 ? 106 LEU B HB2    1 
ATOM   6822  H  HB3    . LEU B 1 106 ? 215.834 214.438 172.248 1.00 163.17 ? 106 LEU B HB3    1 
ATOM   6823  H  HG     . LEU B 1 106 ? 215.554 215.044 174.471 1.00 161.12 ? 106 LEU B HG     1 
ATOM   6824  H  HD11   . LEU B 1 106 ? 215.135 217.311 175.015 1.00 165.18 ? 106 LEU B HD11   1 
ATOM   6825  H  HD12   . LEU B 1 106 ? 216.643 217.048 174.594 1.00 165.25 ? 106 LEU B HD12   1 
ATOM   6826  H  HD13   . LEU B 1 106 ? 215.632 217.706 173.559 1.00 167.61 ? 106 LEU B HD13   1 
ATOM   6827  H  HD21   . LEU B 1 106 ? 213.378 215.766 174.369 1.00 167.58 ? 106 LEU B HD21   1 
ATOM   6828  H  HD22   . LEU B 1 106 ? 213.597 216.293 172.886 1.00 172.51 ? 106 LEU B HD22   1 
ATOM   6829  H  HD23   . LEU B 1 106 ? 213.625 214.733 173.187 1.00 169.14 ? 106 LEU B HD23   1 
ATOM   6830  N  N      . ARG B 1 107 ? 218.234 213.193 173.467 1.00 157.26 ? 107 ARG B N      1 
ATOM   6831  C  CA     . ARG B 1 107 ? 218.789 212.309 174.485 1.00 154.72 ? 107 ARG B CA     1 
ATOM   6832  C  C      . ARG B 1 107 ? 220.228 212.683 174.810 1.00 157.39 ? 107 ARG B C      1 
ATOM   6833  O  O      . ARG B 1 107 ? 220.622 212.708 175.981 1.00 157.42 ? 107 ARG B O      1 
ATOM   6834  C  CB     . ARG B 1 107 ? 218.717 210.855 174.024 1.00 152.57 ? 107 ARG B CB     1 
ATOM   6835  C  CG     . ARG B 1 107 ? 217.334 210.241 174.080 1.00 152.17 ? 107 ARG B CG     1 
ATOM   6836  C  CD     . ARG B 1 107 ? 217.400 208.759 173.769 1.00 154.91 ? 107 ARG B CD     1 
ATOM   6837  N  NE     . ARG B 1 107 ? 216.087 208.197 173.479 1.00 159.64 ? 107 ARG B NE     1 
ATOM   6838  C  CZ     . ARG B 1 107 ? 215.182 207.874 174.394 1.00 161.02 ? 107 ARG B CZ     1 
ATOM   6839  N  NH1    . ARG B 1 107 ? 215.399 208.069 175.686 1.00 156.70 ? 107 ARG B NH1    1 
ATOM   6840  N  NH2    . ARG B 1 107 ? 214.027 207.345 174.003 1.00 164.81 ? 107 ARG B NH2    1 
ATOM   6841  H  H      . ARG B 1 107 ? 217.990 212.800 172.743 1.00 159.83 ? 107 ARG B H      1 
ATOM   6842  H  HA     . ARG B 1 107 ? 218.261 212.401 175.292 1.00 157.40 ? 107 ARG B HA     1 
ATOM   6843  H  HB2    . ARG B 1 107 ? 219.023 210.807 173.105 1.00 156.75 ? 107 ARG B HB2    1 
ATOM   6844  H  HB3    . ARG B 1 107 ? 219.299 210.322 174.589 1.00 154.54 ? 107 ARG B HB3    1 
ATOM   6845  H  HG2    . ARG B 1 107 ? 216.969 210.350 174.972 1.00 154.20 ? 107 ARG B HG2    1 
ATOM   6846  H  HG3    . ARG B 1 107 ? 216.759 210.666 173.428 1.00 156.57 ? 107 ARG B HG3    1 
ATOM   6847  H  HD2    . ARG B 1 107 ? 217.961 208.624 172.990 1.00 156.01 ? 107 ARG B HD2    1 
ATOM   6848  H  HD3    . ARG B 1 107 ? 217.772 208.289 174.532 1.00 156.39 ? 107 ARG B HD3    1 
ATOM   6849  H  HE     . ARG B 1 107 ? 215.908 208.007 172.660 1.00 159.70 ? 107 ARG B HE     1 
ATOM   6850  H  HH11   . ARG B 1 107 ? 216.138 208.410 175.960 1.00 157.94 ? 107 ARG B HH11   1 
ATOM   6851  H  HH12   . ARG B 1 107 ? 214.793 207.851 176.256 1.00 159.81 ? 107 ARG B HH12   1 
ATOM   6852  H  HH21   . ARG B 1 107 ? 213.876 207.215 173.166 1.00 165.29 ? 107 ARG B HH21   1 
ATOM   6853  H  HH22   . ARG B 1 107 ? 213.432 207.133 174.584 1.00 165.63 ? 107 ARG B HH22   1 
ATOM   6854  N  N      . SER B 1 108 ? 221.029 212.976 173.785 1.00 159.81 ? 108 SER B N      1 
ATOM   6855  C  CA     . SER B 1 108 ? 222.424 213.327 174.019 1.00 159.62 ? 108 SER B CA     1 
ATOM   6856  C  C      . SER B 1 108 ? 222.542 214.629 174.799 1.00 160.32 ? 108 SER B C      1 
ATOM   6857  O  O      . SER B 1 108 ? 223.355 214.731 175.724 1.00 160.50 ? 108 SER B O      1 
ATOM   6858  C  CB     . SER B 1 108 ? 223.165 213.435 172.688 1.00 162.06 ? 108 SER B CB     1 
ATOM   6859  O  OG     . SER B 1 108 ? 224.510 213.831 172.888 1.00 170.20 ? 108 SER B OG     1 
ATOM   6860  H  H      . SER B 1 108 ? 220.791 212.979 172.958 1.00 160.67 ? 108 SER B H      1 
ATOM   6861  H  HA     . SER B 1 108 ? 222.843 212.625 174.540 1.00 160.02 ? 108 SER B HA     1 
ATOM   6862  H  HB2    . SER B 1 108 ? 223.152 212.571 172.249 1.00 162.88 ? 108 SER B HB2    1 
ATOM   6863  H  HB3    . SER B 1 108 ? 222.721 214.096 172.133 1.00 163.35 ? 108 SER B HB3    1 
ATOM   6864  H  HG     . SER B 1 108 ? 224.901 213.903 172.149 1.00 169.60 ? 108 SER B HG     1 
ATOM   6865  N  N      . LYS B 1 109 ? 221.739 215.630 174.447 1.00 162.62 ? 109 LYS B N      1 
ATOM   6866  C  CA     . LYS B 1 109 ? 221.819 216.937 175.083 1.00 165.01 ? 109 LYS B CA     1 
ATOM   6867  C  C      . LYS B 1 109 ? 220.907 217.081 176.294 1.00 163.05 ? 109 LYS B C      1 
ATOM   6868  O  O      . LYS B 1 109 ? 221.008 218.087 177.002 1.00 171.64 ? 109 LYS B O      1 
ATOM   6869  C  CB     . LYS B 1 109 ? 221.483 218.035 174.072 1.00 171.96 ? 109 LYS B CB     1 
ATOM   6870  C  CG     . LYS B 1 109 ? 222.616 218.347 173.115 1.00 177.74 ? 109 LYS B CG     1 
ATOM   6871  C  CD     . LYS B 1 109 ? 222.271 219.515 172.207 1.00 185.79 ? 109 LYS B CD     1 
ATOM   6872  C  CE     . LYS B 1 109 ? 223.485 220.000 171.432 1.00 194.18 ? 109 LYS B CE     1 
ATOM   6873  N  NZ     . LYS B 1 109 ? 224.523 220.595 172.319 1.00 197.08 ? 109 LYS B NZ     1 
ATOM   6874  H  H      . LYS B 1 109 ? 221.135 215.575 173.836 1.00 164.40 ? 109 LYS B H      1 
ATOM   6875  H  HA     . LYS B 1 109 ? 222.729 217.087 175.382 1.00 167.14 ? 109 LYS B HA     1 
ATOM   6876  H  HB2    . LYS B 1 109 ? 220.719 217.753 173.545 1.00 170.70 ? 109 LYS B HB2    1 
ATOM   6877  H  HB3    . LYS B 1 109 ? 221.268 218.849 174.553 1.00 171.78 ? 109 LYS B HB3    1 
ATOM   6878  H  HG2    . LYS B 1 109 ? 223.407 218.578 173.626 1.00 176.94 ? 109 LYS B HG2    1 
ATOM   6879  H  HG3    . LYS B 1 109 ? 222.790 217.571 172.560 1.00 175.48 ? 109 LYS B HG3    1 
ATOM   6880  H  HD2    . LYS B 1 109 ? 221.596 219.235 171.569 1.00 182.93 ? 109 LYS B HD2    1 
ATOM   6881  H  HD3    . LYS B 1 109 ? 221.940 220.251 172.745 1.00 184.38 ? 109 LYS B HD3    1 
ATOM   6882  H  HE2    . LYS B 1 109 ? 223.885 219.250 170.965 1.00 191.27 ? 109 LYS B HE2    1 
ATOM   6883  H  HE3    . LYS B 1 109 ? 223.206 220.678 170.797 1.00 193.26 ? 109 LYS B HE3    1 
ATOM   6884  H  HZ1    . LYS B 1 109 ? 225.180 220.942 171.827 1.00 197.16 ? 109 LYS B HZ1    1 
ATOM   6885  H  HZ2    . LYS B 1 109 ? 224.164 221.239 172.818 1.00 195.29 ? 109 LYS B HZ2    1 
ATOM   6886  H  HZ3    . LYS B 1 109 ? 224.863 219.970 172.854 1.00 194.30 ? 109 LYS B HZ3    1 
ATOM   6887  N  N      . ASN B 1 110 ? 220.019 216.120 176.544 1.00 154.34 ? 110 ASN B N      1 
ATOM   6888  C  CA     . ASN B 1 110 ? 219.117 216.150 177.695 1.00 147.12 ? 110 ASN B CA     1 
ATOM   6889  C  C      . ASN B 1 110 ? 219.150 214.786 178.370 1.00 143.41 ? 110 ASN B C      1 
ATOM   6890  O  O      . ASN B 1 110 ? 218.270 213.945 178.143 1.00 149.70 ? 110 ASN B O      1 
ATOM   6891  C  CB     . ASN B 1 110 ? 217.698 216.535 177.279 1.00 150.67 ? 110 ASN B CB     1 
ATOM   6892  C  CG     . ASN B 1 110 ? 216.839 216.928 178.457 1.00 146.46 ? 110 ASN B CG     1 
ATOM   6893  O  OD1    . ASN B 1 110 ? 216.936 216.340 179.534 1.00 142.69 ? 110 ASN B OD1    1 
ATOM   6894  N  ND2    . ASN B 1 110 ? 215.996 217.934 178.265 1.00 150.52 ? 110 ASN B ND2    1 
ATOM   6895  H  H      . ASN B 1 110 ? 219.915 215.423 176.052 1.00 158.00 ? 110 ASN B H      1 
ATOM   6896  H  HA     . ASN B 1 110 ? 219.419 216.813 178.334 1.00 149.73 ? 110 ASN B HA     1 
ATOM   6897  H  HB2    . ASN B 1 110 ? 217.744 217.294 176.676 1.00 153.58 ? 110 ASN B HB2    1 
ATOM   6898  H  HB3    . ASN B 1 110 ? 217.275 215.785 176.835 1.00 154.30 ? 110 ASN B HB3    1 
ATOM   6899  H  HD21   . ASN B 1 110 ? 215.486 218.196 178.906 1.00 150.61 ? 110 ASN B HD21   1 
ATOM   6900  H  HD22   . ASN B 1 110 ? 215.957 218.322 177.499 1.00 150.25 ? 110 ASN B HD22   1 
ATOM   6901  N  N      . PRO B 1 111 ? 220.162 214.527 179.202 1.00 139.78 ? 111 PRO B N      1 
ATOM   6902  C  CA     . PRO B 1 111 ? 220.218 213.232 179.900 1.00 138.65 ? 111 PRO B CA     1 
ATOM   6903  C  C      . PRO B 1 111 ? 218.983 212.930 180.729 1.00 139.24 ? 111 PRO B C      1 
ATOM   6904  O  O      . PRO B 1 111 ? 218.560 211.769 180.795 1.00 145.83 ? 111 PRO B O      1 
ATOM   6905  C  CB     . PRO B 1 111 ? 221.469 213.372 180.773 1.00 140.58 ? 111 PRO B CB     1 
ATOM   6906  C  CG     . PRO B 1 111 ? 222.343 214.292 180.015 1.00 149.88 ? 111 PRO B CG     1 
ATOM   6907  C  CD     . PRO B 1 111 ? 221.433 215.263 179.313 1.00 150.03 ? 111 PRO B CD     1 
ATOM   6908  H  HA     . PRO B 1 111 ? 220.355 212.515 179.261 1.00 143.04 ? 111 PRO B HA     1 
ATOM   6909  H  HB2    . PRO B 1 111 ? 221.231 213.757 181.630 1.00 139.26 ? 111 PRO B HB2    1 
ATOM   6910  H  HB3    . PRO B 1 111 ? 221.892 212.507 180.886 1.00 139.96 ? 111 PRO B HB3    1 
ATOM   6911  H  HG2    . PRO B 1 111 ? 222.929 214.761 180.629 1.00 146.27 ? 111 PRO B HG2    1 
ATOM   6912  H  HG3    . PRO B 1 111 ? 222.861 213.787 179.369 1.00 148.84 ? 111 PRO B HG3    1 
ATOM   6913  H  HD2    . PRO B 1 111 ? 221.321 216.066 179.841 1.00 148.69 ? 111 PRO B HD2    1 
ATOM   6914  H  HD3    . PRO B 1 111 ? 221.784 215.464 178.432 1.00 150.50 ? 111 PRO B HD3    1 
ATOM   6915  N  N      . LEU B 1 112 ? 218.389 213.938 181.365 1.00 135.75 ? 112 LEU B N      1 
ATOM   6916  C  CA     . LEU B 1 112 ? 217.247 213.686 182.238 1.00 136.95 ? 112 LEU B CA     1 
ATOM   6917  C  C      . LEU B 1 112 ? 216.044 213.200 181.440 1.00 136.58 ? 112 LEU B C      1 
ATOM   6918  O  O      . LEU B 1 112 ? 215.377 212.232 181.827 1.00 134.55 ? 112 LEU B O      1 
ATOM   6919  C  CB     . LEU B 1 112 ? 216.904 214.956 183.017 1.00 136.95 ? 112 LEU B CB     1 
ATOM   6920  C  CG     . LEU B 1 112 ? 215.665 214.937 183.912 1.00 139.58 ? 112 LEU B CG     1 
ATOM   6921  C  CD1    . LEU B 1 112 ? 215.623 213.696 184.773 1.00 142.58 ? 112 LEU B CD1    1 
ATOM   6922  C  CD2    . LEU B 1 112 ? 215.650 216.173 184.787 1.00 151.51 ? 112 LEU B CD2    1 
ATOM   6923  H  H      . LEU B 1 112 ? 218.623 214.764 181.309 1.00 138.07 ? 112 LEU B H      1 
ATOM   6924  H  HA     . LEU B 1 112 ? 217.486 212.990 182.870 1.00 139.20 ? 112 LEU B HA     1 
ATOM   6925  H  HB2    . LEU B 1 112 ? 217.659 215.177 183.584 1.00 140.75 ? 112 LEU B HB2    1 
ATOM   6926  H  HB3    . LEU B 1 112 ? 216.774 215.670 182.374 1.00 140.68 ? 112 LEU B HB3    1 
ATOM   6927  H  HG     . LEU B 1 112 ? 214.869 214.949 183.358 1.00 141.35 ? 112 LEU B HG     1 
ATOM   6928  H  HD11   . LEU B 1 112 ? 214.916 213.791 185.430 1.00 142.65 ? 112 LEU B HD11   1 
ATOM   6929  H  HD12   . LEU B 1 112 ? 215.447 212.933 184.206 1.00 141.03 ? 112 LEU B HD12   1 
ATOM   6930  H  HD13   . LEU B 1 112 ? 216.477 213.591 185.219 1.00 143.05 ? 112 LEU B HD13   1 
ATOM   6931  H  HD21   . LEU B 1 112 ? 214.784 216.247 185.217 1.00 148.98 ? 112 LEU B HD21   1 
ATOM   6932  H  HD22   . LEU B 1 112 ? 216.346 216.091 185.459 1.00 148.49 ? 112 LEU B HD22   1 
ATOM   6933  H  HD23   . LEU B 1 112 ? 215.815 216.953 184.235 1.00 149.72 ? 112 LEU B HD23   1 
ATOM   6934  N  N      . ILE B 1 113 ? 215.760 213.850 180.312 1.00 137.37 ? 113 ILE B N      1 
ATOM   6935  C  CA     . ILE B 1 113 ? 214.658 213.407 179.466 1.00 135.38 ? 113 ILE B CA     1 
ATOM   6936  C  C      . ILE B 1 113 ? 214.971 212.047 178.862 1.00 135.99 ? 113 ILE B C      1 
ATOM   6937  O  O      . ILE B 1 113 ? 214.074 211.216 178.675 1.00 137.73 ? 113 ILE B O      1 
ATOM   6938  C  CB     . ILE B 1 113 ? 214.366 214.458 178.381 1.00 138.83 ? 113 ILE B CB     1 
ATOM   6939  C  CG1    . ILE B 1 113 ? 213.836 215.756 179.004 1.00 144.81 ? 113 ILE B CG1    1 
ATOM   6940  C  CG2    . ILE B 1 113 ? 213.392 213.908 177.356 1.00 144.77 ? 113 ILE B CG2    1 
ATOM   6941  C  CD1    . ILE B 1 113 ? 212.465 215.657 179.656 1.00 150.43 ? 113 ILE B CD1    1 
ATOM   6942  H  H      . ILE B 1 113 ? 216.184 214.538 180.019 1.00 139.67 ? 113 ILE B H      1 
ATOM   6943  H  HA     . ILE B 1 113 ? 213.869 213.296 180.014 1.00 137.19 ? 113 ILE B HA     1 
ATOM   6944  H  HB     . ILE B 1 113 ? 215.198 214.660 177.926 1.00 142.62 ? 113 ILE B HB     1 
ATOM   6945  H  HG12   . ILE B 1 113 ? 214.458 216.053 179.685 1.00 145.07 ? 113 ILE B HG12   1 
ATOM   6946  H  HG13   . ILE B 1 113 ? 213.775 216.427 178.306 1.00 148.27 ? 113 ILE B HG13   1 
ATOM   6947  H  HG21   . ILE B 1 113 ? 212.949 214.651 176.916 1.00 146.20 ? 113 ILE B HG21   1 
ATOM   6948  H  HG22   . ILE B 1 113 ? 213.886 213.388 176.704 1.00 146.64 ? 113 ILE B HG22   1 
ATOM   6949  H  HG23   . ILE B 1 113 ? 212.736 213.352 177.804 1.00 142.36 ? 113 ILE B HG23   1 
ATOM   6950  H  HD11   . ILE B 1 113 ? 212.245 216.526 180.022 1.00 156.14 ? 113 ILE B HD11   1 
ATOM   6951  H  HD12   . ILE B 1 113 ? 211.802 215.406 178.994 1.00 153.01 ? 113 ILE B HD12   1 
ATOM   6952  H  HD13   . ILE B 1 113 ? 212.486 215.004 180.371 1.00 149.66 ? 113 ILE B HD13   1 
ATOM   6953  N  N      . SER B 1 114 ? 216.241 211.796 178.544 1.00 139.09 ? 114 SER B N      1 
ATOM   6954  C  CA     . SER B 1 114 ? 216.624 210.485 178.033 1.00 139.45 ? 114 SER B CA     1 
ATOM   6955  C  C      . SER B 1 114 ? 216.321 209.400 179.054 1.00 137.24 ? 114 SER B C      1 
ATOM   6956  O  O      . SER B 1 114 ? 215.809 208.330 178.706 1.00 141.82 ? 114 SER B O      1 
ATOM   6957  C  CB     . SER B 1 114 ? 218.108 210.473 177.675 1.00 145.00 ? 114 SER B CB     1 
ATOM   6958  O  OG     . SER B 1 114 ? 218.411 209.394 176.810 1.00 152.68 ? 114 SER B OG     1 
ATOM   6959  H  H      . SER B 1 114 ? 216.889 212.357 178.613 1.00 141.67 ? 114 SER B H      1 
ATOM   6960  H  HA     . SER B 1 114 ? 216.117 210.295 177.228 1.00 143.60 ? 114 SER B HA     1 
ATOM   6961  H  HB2    . SER B 1 114 ? 218.340 211.307 177.245 1.00 147.15 ? 114 SER B HB2    1 
ATOM   6962  H  HB3    . SER B 1 114 ? 218.623 210.371 178.491 1.00 144.27 ? 114 SER B HB3    1 
ATOM   6963  H  HG     . SER B 1 114 ? 219.219 209.427 176.581 1.00 152.00 ? 114 SER B HG     1 
ATOM   6964  N  N      . LEU B 1 115 ? 216.627 209.662 180.323 1.00 133.89 ? 115 LEU B N      1 
ATOM   6965  C  CA     . LEU B 1 115 ? 216.354 208.687 181.370 1.00 133.44 ? 115 LEU B CA     1 
ATOM   6966  C  C      . LEU B 1 115 ? 214.858 208.495 181.559 1.00 134.11 ? 115 LEU B C      1 
ATOM   6967  O  O      . LEU B 1 115 ? 214.334 207.386 181.404 1.00 140.02 ? 115 LEU B O      1 
ATOM   6968  C  CB     . LEU B 1 115 ? 216.994 209.142 182.679 1.00 132.01 ? 115 LEU B CB     1 
ATOM   6969  C  CG     . LEU B 1 115 ? 218.516 209.093 182.747 1.00 141.99 ? 115 LEU B CG     1 
ATOM   6970  C  CD1    . LEU B 1 115 ? 219.021 209.992 183.857 1.00 143.68 ? 115 LEU B CD1    1 
ATOM   6971  C  CD2    . LEU B 1 115 ? 218.980 207.667 182.972 1.00 144.83 ? 115 LEU B CD2    1 
ATOM   6972  H  H      . LEU B 1 115 ? 216.991 210.391 180.600 1.00 137.25 ? 115 LEU B H      1 
ATOM   6973  H  HA     . LEU B 1 115 ? 216.740 207.833 181.121 1.00 136.38 ? 115 LEU B HA     1 
ATOM   6974  H  HB2    . LEU B 1 115 ? 216.720 210.059 182.835 1.00 134.94 ? 115 LEU B HB2    1 
ATOM   6975  H  HB3    . LEU B 1 115 ? 216.654 208.583 183.394 1.00 134.24 ? 115 LEU B HB3    1 
ATOM   6976  H  HG     . LEU B 1 115 ? 218.886 209.406 181.907 1.00 141.53 ? 115 LEU B HG     1 
ATOM   6977  H  HD11   . LEU B 1 115 ? 219.980 210.091 183.766 1.00 145.39 ? 115 LEU B HD11   1 
ATOM   6978  H  HD12   . LEU B 1 115 ? 218.598 210.862 183.787 1.00 142.59 ? 115 LEU B HD12   1 
ATOM   6979  H  HD13   . LEU B 1 115 ? 218.808 209.589 184.713 1.00 142.91 ? 115 LEU B HD13   1 
ATOM   6980  H  HD21   . LEU B 1 115 ? 219.948 207.646 182.984 1.00 147.32 ? 115 LEU B HD21   1 
ATOM   6981  H  HD22   . LEU B 1 115 ? 218.639 207.359 183.825 1.00 145.37 ? 115 LEU B HD22   1 
ATOM   6982  H  HD23   . LEU B 1 115 ? 218.644 207.106 182.255 1.00 142.65 ? 115 LEU B HD23   1 
ATOM   6983  N  N      . PHE B 1 116 ? 214.150 209.572 181.886 1.00 126.12 ? 116 PHE B N      1 
ATOM   6984  C  CA     . PHE B 1 116 ? 212.758 209.485 182.299 1.00 128.14 ? 116 PHE B CA     1 
ATOM   6985  C  C      . PHE B 1 116 ? 211.774 209.708 181.159 1.00 134.71 ? 116 PHE B C      1 
ATOM   6986  O  O      . PHE B 1 116 ? 210.564 209.718 181.400 1.00 142.70 ? 116 PHE B O      1 
ATOM   6987  C  CB     . PHE B 1 116 ? 212.493 210.484 183.424 1.00 132.99 ? 116 PHE B CB     1 
ATOM   6988  C  CG     . PHE B 1 116 ? 213.199 210.146 184.705 1.00 130.03 ? 116 PHE B CG     1 
ATOM   6989  C  CD1    . PHE B 1 116 ? 214.549 210.400 184.856 1.00 128.89 ? 116 PHE B CD1    1 
ATOM   6990  C  CD2    . PHE B 1 116 ? 212.515 209.568 185.756 1.00 136.99 ? 116 PHE B CD2    1 
ATOM   6991  C  CE1    . PHE B 1 116 ? 215.199 210.090 186.029 1.00 130.87 ? 116 PHE B CE1    1 
ATOM   6992  C  CE2    . PHE B 1 116 ? 213.161 209.256 186.933 1.00 133.50 ? 116 PHE B CE2    1 
ATOM   6993  C  CZ     . PHE B 1 116 ? 214.504 209.517 187.069 1.00 128.34 ? 116 PHE B CZ     1 
ATOM   6994  H  H      . PHE B 1 116 ? 214.460 210.374 181.875 1.00 130.99 ? 116 PHE B H      1 
ATOM   6995  H  HA     . PHE B 1 116 ? 212.593 208.598 182.657 1.00 131.21 ? 116 PHE B HA     1 
ATOM   6996  H  HB2    . PHE B 1 116 ? 212.790 211.363 183.141 1.00 135.46 ? 116 PHE B HB2    1 
ATOM   6997  H  HB3    . PHE B 1 116 ? 211.542 210.499 183.606 1.00 135.95 ? 116 PHE B HB3    1 
ATOM   6998  H  HD1    . PHE B 1 116 ? 215.024 210.787 184.157 1.00 131.65 ? 116 PHE B HD1    1 
ATOM   6999  H  HD2    . PHE B 1 116 ? 211.606 209.391 185.671 1.00 136.85 ? 116 PHE B HD2    1 
ATOM   7000  H  HE1    . PHE B 1 116 ? 216.108 210.267 186.118 1.00 132.99 ? 116 PHE B HE1    1 
ATOM   7001  H  HE2    . PHE B 1 116 ? 212.689 208.869 187.634 1.00 132.31 ? 116 PHE B HE2    1 
ATOM   7002  H  HZ     . PHE B 1 116 ? 214.942 209.306 187.861 1.00 128.78 ? 116 PHE B HZ     1 
ATOM   7003  N  N      . GLY B 1 117 ? 212.254 209.890 179.936 1.00 138.82 ? 117 GLY B N      1 
ATOM   7004  C  CA     . GLY B 1 117 ? 211.368 209.896 178.793 1.00 146.16 ? 117 GLY B CA     1 
ATOM   7005  C  C      . GLY B 1 117 ? 210.477 211.125 178.705 1.00 144.38 ? 117 GLY B C      1 
ATOM   7006  O  O      . GLY B 1 117 ? 210.629 212.118 179.416 1.00 142.82 ? 117 GLY B O      1 
ATOM   7007  H  H      . GLY B 1 117 ? 213.082 210.013 179.742 1.00 137.00 ? 117 GLY B H      1 
ATOM   7008  H  HA2    . GLY B 1 117 ? 211.897 209.848 177.982 1.00 143.43 ? 117 GLY B HA2    1 
ATOM   7009  H  HA3    . GLY B 1 117 ? 210.797 209.113 178.830 1.00 142.59 ? 117 GLY B HA3    1 
ATOM   7010  N  N      . ARG B 1 118 ? 209.513 211.020 177.798 1.00 142.50 ? 118 ARG B N      1 
ATOM   7011  C  CA     . ARG B 1 118 ? 208.627 212.114 177.430 1.00 137.31 ? 118 ARG B CA     1 
ATOM   7012  C  C      . ARG B 1 118 ? 207.453 211.505 176.672 1.00 142.95 ? 118 ARG B C      1 
ATOM   7013  O  O      . ARG B 1 118 ? 207.342 210.281 176.556 1.00 149.75 ? 118 ARG B O      1 
ATOM   7014  C  CB     . ARG B 1 118 ? 209.383 213.143 176.583 1.00 141.49 ? 118 ARG B CB     1 
ATOM   7015  C  CG     . ARG B 1 118 ? 208.897 214.571 176.687 1.00 145.24 ? 118 ARG B CG     1 
ATOM   7016  C  CD     . ARG B 1 118 ? 209.388 215.385 175.499 1.00 152.42 ? 118 ARG B CD     1 
ATOM   7017  N  NE     . ARG B 1 118 ? 208.762 214.960 174.252 1.00 160.48 ? 118 ARG B NE     1 
ATOM   7018  C  CZ     . ARG B 1 118 ? 209.139 215.354 173.043 1.00 177.86 ? 118 ARG B CZ     1 
ATOM   7019  N  NH1    . ARG B 1 118 ? 210.154 216.185 172.868 1.00 183.47 ? 118 ARG B NH1    1 
ATOM   7020  N  NH2    . ARG B 1 118 ? 208.483 214.899 171.979 1.00 184.76 ? 118 ARG B NH2    1 
ATOM   7021  H  H      . ARG B 1 118 ? 209.349 210.294 177.365 1.00 143.17 ? 118 ARG B H      1 
ATOM   7022  H  HA     . ARG B 1 118 ? 208.292 212.550 178.230 1.00 141.54 ? 118 ARG B HA     1 
ATOM   7023  H  HB2    . ARG B 1 118 ? 210.315 213.143 176.852 1.00 143.78 ? 118 ARG B HB2    1 
ATOM   7024  H  HB3    . ARG B 1 118 ? 209.318 212.871 175.656 1.00 145.60 ? 118 ARG B HB3    1 
ATOM   7025  H  HG2    . ARG B 1 118 ? 207.932 214.611 176.705 1.00 150.94 ? 118 ARG B HG2    1 
ATOM   7026  H  HG3    . ARG B 1 118 ? 209.258 214.955 177.497 1.00 152.19 ? 118 ARG B HG3    1 
ATOM   7027  H  HD2    . ARG B 1 118 ? 209.176 216.320 175.637 1.00 160.07 ? 118 ARG B HD2    1 
ATOM   7028  H  HD3    . ARG B 1 118 ? 210.347 215.267 175.409 1.00 155.80 ? 118 ARG B HD3    1 
ATOM   7029  H  HE     . ARG B 1 118 ? 208.091 214.424 174.305 1.00 160.89 ? 118 ARG B HE     1 
ATOM   7030  H  HH11   . ARG B 1 118 ? 210.593 216.490 173.542 1.00 181.18 ? 118 ARG B HH11   1 
ATOM   7031  H  HH12   . ARG B 1 118 ? 210.377 216.422 172.072 1.00 189.49 ? 118 ARG B HH12   1 
ATOM   7032  H  HH21   . ARG B 1 118 ? 207.821 214.358 172.080 1.00 182.61 ? 118 ARG B HH21   1 
ATOM   7033  H  HH22   . ARG B 1 118 ? 208.718 215.147 171.190 1.00 188.46 ? 118 ARG B HH22   1 
ATOM   7034  N  N      . TRP B 1 119 ? 206.588 212.350 176.123 1.00 139.69 ? 119 TRP B N      1 
ATOM   7035  C  CA     . TRP B 1 119 ? 205.530 211.862 175.252 1.00 139.52 ? 119 TRP B CA     1 
ATOM   7036  C  C      . TRP B 1 119 ? 206.118 211.589 173.876 1.00 146.59 ? 119 TRP B C      1 
ATOM   7037  O  O      . TRP B 1 119 ? 206.663 212.494 173.235 1.00 153.40 ? 119 TRP B O      1 
ATOM   7038  C  CB     . TRP B 1 119 ? 204.397 212.877 175.166 1.00 141.44 ? 119 TRP B CB     1 
ATOM   7039  C  CG     . TRP B 1 119 ? 203.444 212.601 174.055 1.00 145.41 ? 119 TRP B CG     1 
ATOM   7040  C  CD1    . TRP B 1 119 ? 203.070 213.463 173.069 1.00 156.69 ? 119 TRP B CD1    1 
ATOM   7041  C  CD2    . TRP B 1 119 ? 202.750 211.375 173.803 1.00 145.82 ? 119 TRP B CD2    1 
ATOM   7042  N  NE1    . TRP B 1 119 ? 202.179 212.854 172.222 1.00 163.78 ? 119 TRP B NE1    1 
ATOM   7043  C  CE2    . TRP B 1 119 ? 201.967 211.570 172.650 1.00 155.22 ? 119 TRP B CE2    1 
ATOM   7044  C  CE3    . TRP B 1 119 ? 202.714 210.133 174.439 1.00 143.90 ? 119 TRP B CE3    1 
ATOM   7045  C  CZ2    . TRP B 1 119 ? 201.156 210.572 172.124 1.00 154.82 ? 119 TRP B CZ2    1 
ATOM   7046  C  CZ3    . TRP B 1 119 ? 201.907 209.146 173.917 1.00 143.99 ? 119 TRP B CZ3    1 
ATOM   7047  C  CH2    . TRP B 1 119 ? 201.139 209.370 172.771 1.00 149.66 ? 119 TRP B CH2    1 
ATOM   7048  H  H      . TRP B 1 119 ? 206.574 213.197 176.242 1.00 144.34 ? 119 TRP B H      1 
ATOM   7049  H  HA     . TRP B 1 119 ? 205.172 211.033 175.606 1.00 141.24 ? 119 TRP B HA     1 
ATOM   7050  H  HB2    . TRP B 1 119 ? 203.902 212.865 175.999 1.00 142.94 ? 119 TRP B HB2    1 
ATOM   7051  H  HB3    . TRP B 1 119 ? 204.776 213.758 175.020 1.00 147.45 ? 119 TRP B HB3    1 
ATOM   7052  H  HD1    . TRP B 1 119 ? 203.371 214.339 172.985 1.00 154.98 ? 119 TRP B HD1    1 
ATOM   7053  H  HE1    . TRP B 1 119 ? 201.814 213.218 171.533 1.00 161.08 ? 119 TRP B HE1    1 
ATOM   7054  H  HE3    . TRP B 1 119 ? 203.219 209.978 175.204 1.00 144.50 ? 119 TRP B HE3    1 
ATOM   7055  H  HZ2    . TRP B 1 119 ? 200.644 210.718 171.361 1.00 154.40 ? 119 TRP B HZ2    1 
ATOM   7056  H  HZ3    . TRP B 1 119 ? 201.874 208.315 174.334 1.00 144.90 ? 119 TRP B HZ3    1 
ATOM   7057  H  HH2    . TRP B 1 119 ? 200.606 208.684 172.440 1.00 151.17 ? 119 TRP B HH2    1 
ATOM   7058  N  N      . GLY B 1 120 ? 206.014 210.344 173.428 1.00 152.53 ? 120 GLY B N      1 
ATOM   7059  C  CA     . GLY B 1 120 ? 206.594 209.936 172.170 1.00 161.44 ? 120 GLY B CA     1 
ATOM   7060  C  C      . GLY B 1 120 ? 208.075 209.639 172.229 1.00 161.19 ? 120 GLY B C      1 
ATOM   7061  O  O      . GLY B 1 120 ? 208.653 209.262 171.202 1.00 168.33 ? 120 GLY B O      1 
ATOM   7062  H  H      . GLY B 1 120 ? 205.604 209.712 173.844 1.00 151.31 ? 120 GLY B H      1 
ATOM   7063  H  HA2    . GLY B 1 120 ? 206.141 209.137 171.858 1.00 159.62 ? 120 GLY B HA2    1 
ATOM   7064  H  HA3    . GLY B 1 120 ? 206.453 210.636 171.514 1.00 160.71 ? 120 GLY B HA3    1 
ATOM   7065  N  N      . LEU B 1 121 ? 208.706 209.800 173.391 1.00 152.71 ? 121 LEU B N      1 
ATOM   7066  C  CA     . LEU B 1 121 ? 210.115 209.490 173.592 1.00 153.24 ? 121 LEU B CA     1 
ATOM   7067  C  C      . LEU B 1 121 ? 210.223 208.489 174.730 1.00 151.50 ? 121 LEU B C      1 
ATOM   7068  O  O      . LEU B 1 121 ? 209.792 208.773 175.852 1.00 151.29 ? 121 LEU B O      1 
ATOM   7069  C  CB     . LEU B 1 121 ? 210.916 210.756 173.902 1.00 150.22 ? 121 LEU B CB     1 
ATOM   7070  C  CG     . LEU B 1 121 ? 212.430 210.595 174.036 1.00 152.02 ? 121 LEU B CG     1 
ATOM   7071  C  CD1    . LEU B 1 121 ? 213.052 210.118 172.736 1.00 160.35 ? 121 LEU B CD1    1 
ATOM   7072  C  CD2    . LEU B 1 121 ? 213.049 211.907 174.465 1.00 156.14 ? 121 LEU B CD2    1 
ATOM   7073  H  H      . LEU B 1 121 ? 208.327 210.098 174.102 1.00 151.11 ? 121 LEU B H      1 
ATOM   7074  H  HA     . LEU B 1 121 ? 210.479 209.080 172.793 1.00 156.82 ? 121 LEU B HA     1 
ATOM   7075  H  HB2    . LEU B 1 121 ? 210.757 211.396 173.191 1.00 155.96 ? 121 LEU B HB2    1 
ATOM   7076  H  HB3    . LEU B 1 121 ? 210.589 211.119 174.740 1.00 150.14 ? 121 LEU B HB3    1 
ATOM   7077  H  HG     . LEU B 1 121 ? 212.622 209.936 174.721 1.00 151.44 ? 121 LEU B HG     1 
ATOM   7078  H  HD11   . LEU B 1 121 ? 214.018 210.164 172.814 1.00 160.10 ? 121 LEU B HD11   1 
ATOM   7079  H  HD12   . LEU B 1 121 ? 212.778 209.203 172.568 1.00 159.52 ? 121 LEU B HD12   1 
ATOM   7080  H  HD13   . LEU B 1 121 ? 212.753 210.692 172.014 1.00 162.19 ? 121 LEU B HD13   1 
ATOM   7081  H  HD21   . LEU B 1 121 ? 213.972 211.753 174.718 1.00 154.66 ? 121 LEU B HD21   1 
ATOM   7082  H  HD22   . LEU B 1 121 ? 213.007 212.531 173.725 1.00 160.12 ? 121 LEU B HD22   1 
ATOM   7083  H  HD23   . LEU B 1 121 ? 212.551 212.254 175.221 1.00 152.32 ? 121 LEU B HD23   1 
ATOM   7084  N  N      . SER B 1 122 ? 210.803 207.328 174.447 1.00 152.96 ? 122 SER B N      1 
ATOM   7085  C  CA     . SER B 1 122 ? 210.859 206.267 175.441 1.00 150.82 ? 122 SER B CA     1 
ATOM   7086  C  C      . SER B 1 122 ? 211.832 206.632 176.553 1.00 146.90 ? 122 SER B C      1 
ATOM   7087  O  O      . SER B 1 122 ? 212.967 207.040 176.293 1.00 150.79 ? 122 SER B O      1 
ATOM   7088  C  CB     . SER B 1 122 ? 211.277 204.953 174.785 1.00 155.68 ? 122 SER B CB     1 
ATOM   7089  O  OG     . SER B 1 122 ? 210.372 204.587 173.759 1.00 160.50 ? 122 SER B OG     1 
ATOM   7090  H  H      . SER B 1 122 ? 211.168 207.131 173.693 1.00 154.65 ? 122 SER B H      1 
ATOM   7091  H  HA     . SER B 1 122 ? 209.981 206.148 175.833 1.00 152.68 ? 122 SER B HA     1 
ATOM   7092  H  HB2    . SER B 1 122 ? 212.161 205.059 174.402 1.00 156.25 ? 122 SER B HB2    1 
ATOM   7093  H  HB3    . SER B 1 122 ? 211.289 204.255 175.458 1.00 155.93 ? 122 SER B HB3    1 
ATOM   7094  H  HG     . SER B 1 122 ? 210.632 203.882 173.385 1.00 161.28 ? 122 SER B HG     1 
ATOM   7095  N  N      . GLY B 1 123 ? 211.381 206.487 177.794 1.00 141.72 ? 123 GLY B N      1 
ATOM   7096  C  CA     . GLY B 1 123 ? 212.236 206.692 178.944 1.00 140.66 ? 123 GLY B CA     1 
ATOM   7097  C  C      . GLY B 1 123 ? 213.126 205.497 179.200 1.00 142.49 ? 123 GLY B C      1 
ATOM   7098  O  O      . GLY B 1 123 ? 212.632 204.391 179.438 1.00 148.01 ? 123 GLY B O      1 
ATOM   7099  H  H      . GLY B 1 123 ? 210.574 206.266 177.993 1.00 143.99 ? 123 GLY B H      1 
ATOM   7100  H  HA2    . GLY B 1 123 ? 212.800 207.467 178.794 1.00 142.19 ? 123 GLY B HA2    1 
ATOM   7101  H  HA3    . GLY B 1 123 ? 211.698 206.852 179.734 1.00 140.62 ? 123 GLY B HA3    1 
ATOM   7102  N  N      . LYS B 1 124 ? 214.442 205.704 179.145 1.00 138.37 ? 124 LYS B N      1 
ATOM   7103  C  CA     . LYS B 1 124 ? 215.368 204.602 179.376 1.00 135.24 ? 124 LYS B CA     1 
ATOM   7104  C  C      . LYS B 1 124 ? 215.202 204.013 180.769 1.00 135.68 ? 124 LYS B C      1 
ATOM   7105  O  O      . LYS B 1 124 ? 215.468 202.824 180.973 1.00 138.23 ? 124 LYS B O      1 
ATOM   7106  C  CB     . LYS B 1 124 ? 216.805 205.076 179.175 1.00 137.11 ? 124 LYS B CB     1 
ATOM   7107  C  CG     . LYS B 1 124 ? 217.190 205.267 177.723 1.00 140.47 ? 124 LYS B CG     1 
ATOM   7108  C  CD     . LYS B 1 124 ? 218.620 205.748 177.596 1.00 149.03 ? 124 LYS B CD     1 
ATOM   7109  C  CE     . LYS B 1 124 ? 219.088 205.720 176.154 1.00 156.38 ? 124 LYS B CE     1 
ATOM   7110  N  NZ     . LYS B 1 124 ? 220.486 206.210 176.010 1.00 163.70 ? 124 LYS B NZ     1 
ATOM   7111  H  H      . LYS B 1 124 ? 214.816 206.460 178.978 1.00 139.72 ? 124 LYS B H      1 
ATOM   7112  H  HA     . LYS B 1 124 ? 215.191 203.900 178.731 1.00 137.16 ? 124 LYS B HA     1 
ATOM   7113  H  HB2    . LYS B 1 124 ? 216.920 205.926 179.627 1.00 138.31 ? 124 LYS B HB2    1 
ATOM   7114  H  HB3    . LYS B 1 124 ? 217.407 204.417 179.556 1.00 139.36 ? 124 LYS B HB3    1 
ATOM   7115  H  HG2    . LYS B 1 124 ? 217.110 204.421 177.256 1.00 141.81 ? 124 LYS B HG2    1 
ATOM   7116  H  HG3    . LYS B 1 124 ? 216.608 205.931 177.321 1.00 142.93 ? 124 LYS B HG3    1 
ATOM   7117  H  HD2    . LYS B 1 124 ? 218.676 206.662 177.916 1.00 147.09 ? 124 LYS B HD2    1 
ATOM   7118  H  HD3    . LYS B 1 124 ? 219.201 205.172 178.118 1.00 148.68 ? 124 LYS B HD3    1 
ATOM   7119  H  HE2    . LYS B 1 124 ? 219.052 204.808 175.825 1.00 154.85 ? 124 LYS B HE2    1 
ATOM   7120  H  HE3    . LYS B 1 124 ? 218.512 206.291 175.621 1.00 154.41 ? 124 LYS B HE3    1 
ATOM   7121  H  HZ1    . LYS B 1 124 ? 220.518 207.084 176.173 1.00 162.04 ? 124 LYS B HZ1    1 
ATOM   7122  H  HZ2    . LYS B 1 124 ? 221.017 205.788 176.586 1.00 162.41 ? 124 LYS B HZ2    1 
ATOM   7123  H  HZ3    . LYS B 1 124 ? 220.777 206.060 175.183 1.00 162.40 ? 124 LYS B HZ3    1 
ATOM   7124  N  N      . VAL B 1 125 ? 214.771 204.817 181.733 1.00 134.69 ? 125 VAL B N      1 
ATOM   7125  C  CA     . VAL B 1 125 ? 214.641 204.371 183.114 1.00 130.75 ? 125 VAL B CA     1 
ATOM   7126  C  C      . VAL B 1 125 ? 213.270 203.738 183.307 1.00 131.63 ? 125 VAL B C      1 
ATOM   7127  O  O      . VAL B 1 125 ? 212.240 204.360 183.030 1.00 136.59 ? 125 VAL B O      1 
ATOM   7128  C  CB     . VAL B 1 125 ? 214.851 205.538 184.088 1.00 133.63 ? 125 VAL B CB     1 
ATOM   7129  C  CG1    . VAL B 1 125 ? 214.352 205.181 185.474 1.00 132.60 ? 125 VAL B CG1    1 
ATOM   7130  C  CG2    . VAL B 1 125 ? 216.315 205.912 184.136 1.00 135.22 ? 125 VAL B CG2    1 
ATOM   7131  H  H      . VAL B 1 125 ? 214.545 205.638 181.614 1.00 136.25 ? 125 VAL B H      1 
ATOM   7132  H  HA     . VAL B 1 125 ? 215.316 203.702 183.300 1.00 132.13 ? 125 VAL B HA     1 
ATOM   7133  H  HB     . VAL B 1 125 ? 214.351 206.309 183.776 1.00 135.00 ? 125 VAL B HB     1 
ATOM   7134  H  HG11   . VAL B 1 125 ? 214.781 205.766 186.116 1.00 133.48 ? 125 VAL B HG11   1 
ATOM   7135  H  HG12   . VAL B 1 125 ? 213.393 205.316 185.510 1.00 134.15 ? 125 VAL B HG12   1 
ATOM   7136  H  HG13   . VAL B 1 125 ? 214.576 204.258 185.673 1.00 133.20 ? 125 VAL B HG13   1 
ATOM   7137  H  HG21   . VAL B 1 125 ? 216.426 206.679 184.720 1.00 136.04 ? 125 VAL B HG21   1 
ATOM   7138  H  HG22   . VAL B 1 125 ? 216.821 205.159 184.479 1.00 134.70 ? 125 VAL B HG22   1 
ATOM   7139  H  HG23   . VAL B 1 125 ? 216.612 206.132 183.240 1.00 135.39 ? 125 VAL B HG23   1 
ATOM   7140  N  N      . GLY B 1 126 ? 213.266 202.498 183.786 1.00 130.96 ? 126 GLY B N      1 
ATOM   7141  C  CA     . GLY B 1 126 ? 212.084 201.806 184.247 1.00 132.39 ? 126 GLY B CA     1 
ATOM   7142  C  C      . GLY B 1 126 ? 212.183 201.524 185.732 1.00 132.54 ? 126 GLY B C      1 
ATOM   7143  O  O      . GLY B 1 126 ? 213.055 200.763 186.156 1.00 132.41 ? 126 GLY B O      1 
ATOM   7144  H  H      . GLY B 1 126 ? 213.978 202.020 183.854 1.00 132.22 ? 126 GLY B H      1 
ATOM   7145  H  HA2    . GLY B 1 126 ? 211.299 202.339 184.070 1.00 132.29 ? 126 GLY B HA2    1 
ATOM   7146  H  HA3    . GLY B 1 126 ? 211.998 200.962 183.778 1.00 133.27 ? 126 GLY B HA3    1 
ATOM   7147  N  N      . ILE B 1 127 ? 211.307 202.125 186.530 1.00 130.52 ? 127 ILE B N      1 
ATOM   7148  C  CA     . ILE B 1 127 ? 211.338 202.011 187.985 1.00 122.79 ? 127 ILE B CA     1 
ATOM   7149  C  C      . ILE B 1 127 ? 210.214 201.072 188.392 1.00 127.90 ? 127 ILE B C      1 
ATOM   7150  O  O      . ILE B 1 127 ? 209.038 201.452 188.372 1.00 132.46 ? 127 ILE B O      1 
ATOM   7151  C  CB     . ILE B 1 127 ? 211.188 203.374 188.670 1.00 126.78 ? 127 ILE B CB     1 
ATOM   7152  C  CG1    . ILE B 1 127 ? 212.278 204.350 188.215 1.00 133.44 ? 127 ILE B CG1    1 
ATOM   7153  C  CG2    . ILE B 1 127 ? 211.210 203.214 190.178 1.00 130.14 ? 127 ILE B CG2    1 
ATOM   7154  C  CD1    . ILE B 1 127 ? 213.674 204.009 188.667 1.00 136.56 ? 127 ILE B CD1    1 
ATOM   7155  H  H      . ILE B 1 127 ? 210.664 202.620 186.243 1.00 131.55 ? 127 ILE B H      1 
ATOM   7156  H  HA     . ILE B 1 127 ? 212.173 201.612 188.270 1.00 125.72 ? 127 ILE B HA     1 
ATOM   7157  H  HB     . ILE B 1 127 ? 210.329 203.738 188.416 1.00 128.98 ? 127 ILE B HB     1 
ATOM   7158  H  HG12   . ILE B 1 127 ? 212.280 204.397 187.249 1.00 133.44 ? 127 ILE B HG12   1 
ATOM   7159  H  HG13   . ILE B 1 127 ? 212.072 205.225 188.579 1.00 130.77 ? 127 ILE B HG13   1 
ATOM   7160  H  HG21   . ILE B 1 127 ? 211.410 204.074 190.577 1.00 129.02 ? 127 ILE B HG21   1 
ATOM   7161  H  HG22   . ILE B 1 127 ? 210.341 202.906 190.479 1.00 129.69 ? 127 ILE B HG22   1 
ATOM   7162  H  HG23   . ILE B 1 127 ? 211.894 202.570 190.419 1.00 129.44 ? 127 ILE B HG23   1 
ATOM   7163  H  HD11   . ILE B 1 127 ? 214.302 204.571 188.189 1.00 135.79 ? 127 ILE B HD11   1 
ATOM   7164  H  HD12   . ILE B 1 127 ? 213.742 204.187 189.616 1.00 134.55 ? 127 ILE B HD12   1 
ATOM   7165  H  HD13   . ILE B 1 127 ? 213.865 203.079 188.485 1.00 133.56 ? 127 ILE B HD13   1 
ATOM   7166  N  N      . GLY B 1 128 ? 210.568 199.848 188.767 1.00 132.55 ? 128 GLY B N      1 
ATOM   7167  C  CA     . GLY B 1 128 ? 209.566 198.845 189.044 1.00 137.82 ? 128 GLY B CA     1 
ATOM   7168  C  C      . GLY B 1 128 ? 208.926 198.999 190.404 1.00 132.77 ? 128 GLY B C      1 
ATOM   7169  O  O      . GLY B 1 128 ? 209.378 199.752 191.263 1.00 137.27 ? 128 GLY B O      1 
ATOM   7170  H  H      . GLY B 1 128 ? 211.379 199.580 188.867 1.00 133.06 ? 128 GLY B H      1 
ATOM   7171  H  HA2    . GLY B 1 128 ? 208.867 198.896 188.380 1.00 136.50 ? 128 GLY B HA2    1 
ATOM   7172  H  HA3    . GLY B 1 128 ? 209.971 197.965 188.995 1.00 139.78 ? 128 GLY B HA3    1 
ATOM   7173  N  N      . ASN B 1 129 ? 207.825 198.276 190.581 1.00 124.73 ? 129 ASN B N      1 
ATOM   7174  C  CA     . ASN B 1 129 ? 207.134 198.257 191.859 1.00 123.32 ? 129 ASN B CA     1 
ATOM   7175  C  C      . ASN B 1 129 ? 208.005 197.618 192.932 1.00 132.00 ? 129 ASN B C      1 
ATOM   7176  O  O      . ASN B 1 129 ? 208.792 196.706 192.667 1.00 134.58 ? 129 ASN B O      1 
ATOM   7177  C  CB     . ASN B 1 129 ? 205.817 197.497 191.741 1.00 124.82 ? 129 ASN B CB     1 
ATOM   7178  C  CG     . ASN B 1 129 ? 204.865 198.142 190.762 1.00 126.21 ? 129 ASN B CG     1 
ATOM   7179  O  OD1    . ASN B 1 129 ? 205.047 199.293 190.371 1.00 131.05 ? 129 ASN B OD1    1 
ATOM   7180  N  ND2    . ASN B 1 129 ? 203.839 197.405 190.365 1.00 131.02 ? 129 ASN B ND2    1 
ATOM   7181  H  H      . ASN B 1 129 ? 207.460 197.789 189.975 1.00 130.51 ? 129 ASN B H      1 
ATOM   7182  H  HA     . ASN B 1 129 ? 206.938 199.167 192.130 1.00 127.07 ? 129 ASN B HA     1 
ATOM   7183  H  HB2    . ASN B 1 129 ? 205.998 196.595 191.433 1.00 128.96 ? 129 ASN B HB2    1 
ATOM   7184  H  HB3    . ASN B 1 129 ? 205.387 197.472 192.609 1.00 127.61 ? 129 ASN B HB3    1 
ATOM   7185  H  HD21   . ASN B 1 129 ? 203.268 197.728 189.808 1.00 131.82 ? 129 ASN B HD21   1 
ATOM   7186  H  HD22   . ASN B 1 129 ? 203.744 196.604 190.661 1.00 130.92 ? 129 ASN B HD22   1 
ATOM   7187  N  N      . ALA B 1 130 ? 207.852 198.107 194.157 1.00 129.89 ? 130 ALA B N      1 
ATOM   7188  C  CA     . ALA B 1 130 ? 208.545 197.567 195.319 1.00 130.09 ? 130 ALA B CA     1 
ATOM   7189  C  C      . ALA B 1 130 ? 207.599 196.602 196.022 1.00 133.43 ? 130 ALA B C      1 
ATOM   7190  O  O      . ALA B 1 130 ? 206.656 197.029 196.695 1.00 134.20 ? 130 ALA B O      1 
ATOM   7191  C  CB     . ALA B 1 130 ? 208.992 198.686 196.255 1.00 135.26 ? 130 ALA B CB     1 
ATOM   7192  H  H      . ALA B 1 130 ? 207.337 198.770 194.345 1.00 129.19 ? 130 ALA B H      1 
ATOM   7193  H  HA     . ALA B 1 130 ? 209.332 197.076 195.036 1.00 129.49 ? 130 ALA B HA     1 
ATOM   7194  H  HB1    . ALA B 1 130 ? 209.553 198.313 196.951 1.00 134.35 ? 130 ALA B HB1    1 
ATOM   7195  H  HB2    . ALA B 1 130 ? 209.493 199.341 195.744 1.00 134.86 ? 130 ALA B HB2    1 
ATOM   7196  H  HB3    . ALA B 1 130 ? 208.208 199.103 196.644 1.00 131.27 ? 130 ALA B HB3    1 
ATOM   7197  N  N      . ILE B 1 131 ? 207.852 195.307 195.867 1.00 138.34 ? 131 ILE B N      1 
ATOM   7198  C  CA     . ILE B 1 131 ? 206.986 194.272 196.426 1.00 140.12 ? 131 ILE B CA     1 
ATOM   7199  C  C      . ILE B 1 131 ? 207.538 193.906 197.799 1.00 141.54 ? 131 ILE B C      1 
ATOM   7200  O  O      . ILE B 1 131 ? 208.764 193.897 197.968 1.00 148.29 ? 131 ILE B O      1 
ATOM   7201  C  CB     . ILE B 1 131 ? 206.919 193.030 195.521 1.00 145.73 ? 131 ILE B CB     1 
ATOM   7202  C  CG1    . ILE B 1 131 ? 206.629 193.400 194.060 1.00 148.57 ? 131 ILE B CG1    1 
ATOM   7203  C  CG2    . ILE B 1 131 ? 205.864 192.061 196.036 1.00 146.56 ? 131 ILE B CG2    1 
ATOM   7204  C  CD1    . ILE B 1 131 ? 205.244 193.952 193.809 1.00 148.94 ? 131 ILE B CD1    1 
ATOM   7205  H  H      . ILE B 1 131 ? 208.529 194.996 195.437 1.00 138.53 ? 131 ILE B H      1 
ATOM   7206  H  HA     . ILE B 1 131 ? 206.098 194.640 196.500 1.00 138.34 ? 131 ILE B HA     1 
ATOM   7207  H  HB     . ILE B 1 131 ? 207.781 192.585 195.555 1.00 143.52 ? 131 ILE B HB     1 
ATOM   7208  H  HG12   . ILE B 1 131 ? 207.274 194.049 193.743 1.00 143.37 ? 131 ILE B HG12   1 
ATOM   7209  H  HG13   . ILE B 1 131 ? 206.708 192.592 193.530 1.00 147.92 ? 131 ILE B HG13   1 
ATOM   7210  H  HG21   . ILE B 1 131 ? 205.656 191.419 195.342 1.00 147.40 ? 131 ILE B HG21   1 
ATOM   7211  H  HG22   . ILE B 1 131 ? 206.208 191.604 196.820 1.00 143.40 ? 131 ILE B HG22   1 
ATOM   7212  H  HG23   . ILE B 1 131 ? 205.064 192.558 196.267 1.00 143.33 ? 131 ILE B HG23   1 
ATOM   7213  H  HD11   . ILE B 1 131 ? 205.312 194.705 193.201 1.00 142.59 ? 131 ILE B HD11   1 
ATOM   7214  H  HD12   . ILE B 1 131 ? 204.697 193.257 193.413 1.00 146.95 ? 131 ILE B HD12   1 
ATOM   7215  H  HD13   . ILE B 1 131 ? 204.854 194.239 194.645 1.00 143.41 ? 131 ILE B HD13   1 
ATOM   7216  N  N      . PRO B 1 132 ? 206.716 193.578 198.794 1.00 133.95 ? 132 PRO B N      1 
ATOM   7217  C  CA     . PRO B 1 132 ? 207.262 193.276 200.119 1.00 140.96 ? 132 PRO B CA     1 
ATOM   7218  C  C      . PRO B 1 132 ? 207.882 191.886 200.162 1.00 150.86 ? 132 PRO B C      1 
ATOM   7219  O  O      . PRO B 1 132 ? 207.697 191.058 199.270 1.00 156.72 ? 132 PRO B O      1 
ATOM   7220  C  CB     . PRO B 1 132 ? 206.043 193.351 201.047 1.00 136.13 ? 132 PRO B CB     1 
ATOM   7221  C  CG     . PRO B 1 132 ? 204.972 193.966 200.251 1.00 135.96 ? 132 PRO B CG     1 
ATOM   7222  C  CD     . PRO B 1 132 ? 205.245 193.616 198.838 1.00 133.48 ? 132 PRO B CD     1 
ATOM   7223  H  HA     . PRO B 1 132 ? 207.913 193.941 200.387 1.00 140.72 ? 132 PRO B HA     1 
ATOM   7224  H  HB2    . PRO B 1 132 ? 205.791 192.457 201.326 1.00 136.52 ? 132 PRO B HB2    1 
ATOM   7225  H  HB3    . PRO B 1 132 ? 206.255 193.902 201.817 1.00 137.38 ? 132 PRO B HB3    1 
ATOM   7226  H  HG2    . PRO B 1 132 ? 204.113 193.614 200.533 1.00 137.97 ? 132 PRO B HG2    1 
ATOM   7227  H  HG3    . PRO B 1 132 ? 205.004 194.925 200.368 1.00 135.52 ? 132 PRO B HG3    1 
ATOM   7228  H  HD2    . PRO B 1 132 ? 204.873 192.746 198.622 1.00 137.34 ? 132 PRO B HD2    1 
ATOM   7229  H  HD3    . PRO B 1 132 ? 204.880 194.310 198.271 1.00 135.76 ? 132 PRO B HD3    1 
ATOM   7230  N  N      . ASP B 1 133 ? 208.631 191.650 201.233 1.00 158.59 ? 133 ASP B N      1 
ATOM   7231  C  CA     . ASP B 1 133 ? 209.295 190.378 201.486 1.00 168.93 ? 133 ASP B CA     1 
ATOM   7232  C  C      . ASP B 1 133 ? 208.646 189.741 202.704 1.00 174.42 ? 133 ASP B C      1 
ATOM   7233  O  O      . ASP B 1 133 ? 208.677 190.319 203.796 1.00 169.87 ? 133 ASP B O      1 
ATOM   7234  C  CB     . ASP B 1 133 ? 210.790 190.586 201.724 1.00 176.25 ? 133 ASP B CB     1 
ATOM   7235  C  CG     . ASP B 1 133 ? 211.451 191.392 200.626 1.00 177.79 ? 133 ASP B CG     1 
ATOM   7236  O  OD1    . ASP B 1 133 ? 210.767 191.729 199.637 1.00 173.10 ? 133 ASP B OD1    1 
ATOM   7237  O  OD2    . ASP B 1 133 ? 212.658 191.688 200.751 1.00 182.00 ? 133 ASP B OD2    1 
ATOM   7238  H  H      . ASP B 1 133 ? 208.773 192.233 201.849 1.00 159.44 ? 133 ASP B H      1 
ATOM   7239  H  HA     . ASP B 1 133 ? 209.183 189.783 200.729 1.00 164.27 ? 133 ASP B HA     1 
ATOM   7240  H  HB2    . ASP B 1 133 ? 210.908 191.065 202.558 1.00 173.23 ? 133 ASP B HB2    1 
ATOM   7241  H  HB3    . ASP B 1 133 ? 211.234 189.727 201.773 1.00 174.59 ? 133 ASP B HB3    1 
ATOM   7242  N  N      . GLY B 1 134 ? 208.062 188.567 202.522 1.00 188.45 ? 134 GLY B N      1 
ATOM   7243  C  CA     . GLY B 1 134 ? 207.442 187.907 203.661 1.00 197.31 ? 134 GLY B CA     1 
ATOM   7244  C  C      . GLY B 1 134 ? 206.009 188.349 203.871 1.00 188.78 ? 134 GLY B C      1 
ATOM   7245  O  O      . GLY B 1 134 ? 205.602 189.451 203.506 1.00 174.40 ? 134 GLY B O      1 
ATOM   7246  H  H      . GLY B 1 134 ? 208.011 188.142 201.776 1.00 181.04 ? 134 GLY B H      1 
ATOM   7247  H  HA2    . GLY B 1 134 ? 207.445 186.948 203.513 1.00 192.26 ? 134 GLY B HA2    1 
ATOM   7248  H  HA3    . GLY B 1 134 ? 207.946 188.090 204.469 1.00 188.21 ? 134 GLY B HA3    1 
ATOM   7249  N  N      . ASP B 1 135 ? 205.224 187.462 204.476 1.00 197.79 ? 135 ASP B N      1 
ATOM   7250  C  CA     . ASP B 1 135 ? 203.834 187.776 204.754 1.00 188.24 ? 135 ASP B CA     1 
ATOM   7251  C  C      . ASP B 1 135 ? 203.750 188.892 205.789 1.00 171.42 ? 135 ASP B C      1 
ATOM   7252  O  O      . ASP B 1 135 ? 204.739 189.261 206.429 1.00 167.27 ? 135 ASP B O      1 
ATOM   7253  C  CB     . ASP B 1 135 ? 203.091 186.543 205.263 1.00 199.86 ? 135 ASP B CB     1 
ATOM   7254  C  CG     . ASP B 1 135 ? 201.614 186.576 204.931 1.00 201.66 ? 135 ASP B CG     1 
ATOM   7255  O  OD1    . ASP B 1 135 ? 201.048 187.687 204.850 1.00 191.38 ? 135 ASP B OD1    1 
ATOM   7256  O  OD2    . ASP B 1 135 ? 201.019 185.494 204.749 1.00 210.39 ? 135 ASP B OD2    1 
ATOM   7257  H  H      . ASP B 1 135 ? 205.473 186.679 204.732 1.00 192.33 ? 135 ASP B H      1 
ATOM   7258  H  HA     . ASP B 1 135 ? 203.403 188.080 203.939 1.00 188.54 ? 135 ASP B HA     1 
ATOM   7259  H  HB2    . ASP B 1 135 ? 203.477 185.747 204.873 1.00 196.43 ? 135 ASP B HB2    1 
ATOM   7260  H  HB3    . ASP B 1 135 ? 203.175 186.507 206.228 1.00 194.36 ? 135 ASP B HB3    1 
ATOM   7261  N  N      . ASN B 1 136 ? 202.545 189.423 205.957 1.00 166.60 ? 136 ASN B N      1 
ATOM   7262  C  CA     . ASN B 1 136 ? 202.338 190.606 206.797 1.00 160.98 ? 136 ASN B CA     1 
ATOM   7263  C  C      . ASN B 1 136 ? 203.257 191.701 206.252 1.00 154.56 ? 136 ASN B C      1 
ATOM   7264  O  O      . ASN B 1 136 ? 203.500 191.758 205.041 1.00 151.44 ? 136 ASN B O      1 
ATOM   7265  C  CB     . ASN B 1 136 ? 202.549 190.247 208.255 1.00 164.20 ? 136 ASN B CB     1 
ATOM   7266  C  CG     . ASN B 1 136 ? 201.679 189.092 208.699 1.00 175.42 ? 136 ASN B CG     1 
ATOM   7267  O  OD1    . ASN B 1 136 ? 200.604 188.863 208.145 1.00 176.90 ? 136 ASN B OD1    1 
ATOM   7268  N  ND2    . ASN B 1 136 ? 202.139 188.356 209.703 1.00 179.49 ? 136 ASN B ND2    1 
ATOM   7269  H  H      . ASN B 1 136 ? 201.826 189.121 205.595 1.00 174.33 ? 136 ASN B H      1 
ATOM   7270  H  HA     . ASN B 1 136 ? 201.422 190.908 206.696 1.00 166.10 ? 136 ASN B HA     1 
ATOM   7271  H  HB2    . ASN B 1 136 ? 203.475 190.001 208.399 1.00 167.59 ? 136 ASN B HB2    1 
ATOM   7272  H  HB3    . ASN B 1 136 ? 202.323 191.015 208.804 1.00 164.80 ? 136 ASN B HB3    1 
ATOM   7273  H  HD21   . ASN B 1 136 ? 202.895 188.547 210.065 1.00 176.22 ? 136 ASN B HD21   1 
ATOM   7274  H  HD22   . ASN B 1 136 ? 201.681 187.688 209.992 1.00 177.82 ? 136 ASN B HD22   1 
ATOM   7275  N  N      . GLN B 1 137 ? 203.797 192.550 207.124 1.00 148.13 ? 137 GLN B N      1 
ATOM   7276  C  CA     . GLN B 1 137 ? 204.620 193.713 206.792 1.00 145.81 ? 137 GLN B CA     1 
ATOM   7277  C  C      . GLN B 1 137 ? 203.782 194.882 206.295 1.00 138.33 ? 137 GLN B C      1 
ATOM   7278  O  O      . GLN B 1 137 ? 204.353 195.866 205.810 1.00 139.87 ? 137 GLN B O      1 
ATOM   7279  C  CB     . GLN B 1 137 ? 205.712 193.425 205.756 1.00 144.25 ? 137 GLN B CB     1 
ATOM   7280  C  CG     . GLN B 1 137 ? 206.569 192.225 206.092 1.00 151.59 ? 137 GLN B CG     1 
ATOM   7281  C  CD     . GLN B 1 137 ? 208.019 192.427 205.709 1.00 156.96 ? 137 GLN B CD     1 
ATOM   7282  O  OE1    . GLN B 1 137 ? 208.329 193.148 204.761 1.00 155.36 ? 137 GLN B OE1    1 
ATOM   7283  N  NE2    . GLN B 1 137 ? 208.918 191.792 206.450 1.00 164.93 ? 137 GLN B NE2    1 
ATOM   7284  H  H      . GLN B 1 137 ? 203.695 192.476 207.974 1.00 152.35 ? 137 GLN B H      1 
ATOM   7285  H  HA     . GLN B 1 137 ? 205.064 193.994 207.601 1.00 149.19 ? 137 GLN B HA     1 
ATOM   7286  H  HB2    . GLN B 1 137 ? 205.317 193.290 204.883 1.00 147.77 ? 137 GLN B HB2    1 
ATOM   7287  H  HB3    . GLN B 1 137 ? 206.299 194.196 205.723 1.00 147.03 ? 137 GLN B HB3    1 
ATOM   7288  H  HG2    . GLN B 1 137 ? 206.529 192.064 207.048 1.00 155.06 ? 137 GLN B HG2    1 
ATOM   7289  H  HG3    . GLN B 1 137 ? 206.235 191.453 205.610 1.00 158.18 ? 137 GLN B HG3    1 
ATOM   7290  H  HE21   . GLN B 1 137 ? 208.663 191.298 207.106 1.00 164.58 ? 137 GLN B HE21   1 
ATOM   7291  H  HE22   . GLN B 1 137 ? 209.756 191.875 206.274 1.00 164.26 ? 137 GLN B HE22   1 
ATOM   7292  N  N      . TRP B 1 138 ? 202.457 194.810 206.390 1.00 129.85 ? 138 TRP B N      1 
ATOM   7293  C  CA     . TRP B 1 138 ? 201.593 195.955 206.153 1.00 126.63 ? 138 TRP B CA     1 
ATOM   7294  C  C      . TRP B 1 138 ? 200.543 196.016 207.250 1.00 136.26 ? 138 TRP B C      1 
ATOM   7295  O  O      . TRP B 1 138 ? 200.177 194.996 207.839 1.00 147.48 ? 138 TRP B O      1 
ATOM   7296  C  CB     . TRP B 1 138 ? 200.911 195.883 204.784 1.00 129.73 ? 138 TRP B CB     1 
ATOM   7297  C  CG     . TRP B 1 138 ? 200.186 194.606 204.555 1.00 132.21 ? 138 TRP B CG     1 
ATOM   7298  C  CD1    . TRP B 1 138 ? 198.941 194.278 205.001 1.00 139.18 ? 138 TRP B CD1    1 
ATOM   7299  C  CD2    . TRP B 1 138 ? 200.660 193.476 203.822 1.00 133.97 ? 138 TRP B CD2    1 
ATOM   7300  N  NE1    . TRP B 1 138 ? 198.610 193.011 204.592 1.00 142.66 ? 138 TRP B NE1    1 
ATOM   7301  C  CE2    . TRP B 1 138 ? 199.650 192.497 203.864 1.00 144.46 ? 138 TRP B CE2    1 
ATOM   7302  C  CE3    . TRP B 1 138 ? 201.840 193.198 203.128 1.00 135.95 ? 138 TRP B CE3    1 
ATOM   7303  C  CZ2    . TRP B 1 138 ? 199.785 191.259 203.243 1.00 154.26 ? 138 TRP B CZ2    1 
ATOM   7304  C  CZ3    . TRP B 1 138 ? 201.973 191.968 202.513 1.00 152.44 ? 138 TRP B CZ3    1 
ATOM   7305  C  CH2    . TRP B 1 138 ? 200.952 191.014 202.575 1.00 159.30 ? 138 TRP B CH2    1 
ATOM   7306  H  H      . TRP B 1 138 ? 202.023 194.096 206.591 1.00 137.12 ? 138 TRP B H      1 
ATOM   7307  H  HA     . TRP B 1 138 ? 202.116 196.769 206.190 1.00 129.79 ? 138 TRP B HA     1 
ATOM   7308  H  HB2    . TRP B 1 138 ? 200.269 196.607 204.715 1.00 133.66 ? 138 TRP B HB2    1 
ATOM   7309  H  HB3    . TRP B 1 138 ? 201.585 195.972 204.092 1.00 133.36 ? 138 TRP B HB3    1 
ATOM   7310  H  HD1    . TRP B 1 138 ? 198.396 194.831 205.513 1.00 138.07 ? 138 TRP B HD1    1 
ATOM   7311  H  HE1    . TRP B 1 138 ? 197.871 192.606 204.764 1.00 142.72 ? 138 TRP B HE1    1 
ATOM   7312  H  HE3    . TRP B 1 138 ? 202.524 193.826 203.085 1.00 138.29 ? 138 TRP B HE3    1 
ATOM   7313  H  HZ2    . TRP B 1 138 ? 199.108 190.624 203.281 1.00 152.59 ? 138 TRP B HZ2    1 
ATOM   7314  H  HZ3    . TRP B 1 138 ? 202.755 191.771 202.050 1.00 151.24 ? 138 TRP B HZ3    1 
ATOM   7315  H  HH2    . TRP B 1 138 ? 201.069 190.196 202.150 1.00 157.21 ? 138 TRP B HH2    1 
ATOM   7316  N  N      . GLY B 1 139 ? 200.062 197.222 207.518 1.00 137.57 ? 139 GLY B N      1 
ATOM   7317  C  CA     . GLY B 1 139 ? 199.109 197.419 208.594 1.00 139.84 ? 139 GLY B CA     1 
ATOM   7318  C  C      . GLY B 1 139 ? 198.477 198.788 208.503 1.00 138.80 ? 139 GLY B C      1 
ATOM   7319  O  O      . GLY B 1 139 ? 198.935 199.664 207.766 1.00 142.18 ? 139 GLY B O      1 
ATOM   7320  H  H      . GLY B 1 139 ? 200.271 197.939 207.092 1.00 136.08 ? 139 GLY B H      1 
ATOM   7321  H  HA2    . GLY B 1 139 ? 198.410 196.748 208.542 1.00 137.24 ? 139 GLY B HA2    1 
ATOM   7322  H  HA3    . GLY B 1 139 ? 199.557 197.339 209.450 1.00 138.57 ? 139 GLY B HA3    1 
ATOM   7323  N  N      . MET B 1 140 ? 197.407 198.959 209.273 1.00 136.29 ? 140 MET B N      1 
ATOM   7324  C  CA     . MET B 1 140 ? 196.649 200.207 209.293 1.00 144.84 ? 140 MET B CA     1 
ATOM   7325  C  C      . MET B 1 140 ? 197.314 201.165 210.275 1.00 145.15 ? 140 MET B C      1 
ATOM   7326  O  O      . MET B 1 140 ? 197.052 201.120 211.478 1.00 154.60 ? 140 MET B O      1 
ATOM   7327  C  CB     . MET B 1 140 ? 195.197 199.942 209.670 1.00 153.50 ? 140 MET B CB     1 
ATOM   7328  C  CG     . MET B 1 140 ? 194.504 198.906 208.795 1.00 161.25 ? 140 MET B CG     1 
ATOM   7329  S  SD     . MET B 1 140 ? 194.584 199.269 207.029 1.00 166.53 ? 140 MET B SD     1 
ATOM   7330  C  CE     . MET B 1 140 ? 193.779 200.866 206.966 1.00 160.45 ? 140 MET B CE     1 
ATOM   7331  H  H      . MET B 1 140 ? 197.094 198.357 209.802 1.00 140.30 ? 140 MET B H      1 
ATOM   7332  H  HA     . MET B 1 140 ? 196.670 200.608 208.411 1.00 146.56 ? 140 MET B HA     1 
ATOM   7333  H  HB2    . MET B 1 140 ? 195.170 199.617 210.584 1.00 150.77 ? 140 MET B HB2    1 
ATOM   7334  H  HB3    . MET B 1 140 ? 194.700 200.770 209.606 1.00 153.26 ? 140 MET B HB3    1 
ATOM   7335  H  HG2    . MET B 1 140 ? 194.921 198.043 208.940 1.00 157.21 ? 140 MET B HG2    1 
ATOM   7336  H  HG3    . MET B 1 140 ? 193.568 198.864 209.045 1.00 160.74 ? 140 MET B HG3    1 
ATOM   7337  H  HE1    . MET B 1 140 ? 193.656 201.121 206.039 1.00 158.04 ? 140 MET B HE1    1 
ATOM   7338  H  HE2    . MET B 1 140 ? 192.919 200.803 207.409 1.00 163.29 ? 140 MET B HE2    1 
ATOM   7339  H  HE3    . MET B 1 140 ? 194.337 201.519 207.418 1.00 157.64 ? 140 MET B HE3    1 
ATOM   7340  N  N      . PHE B 1 141 ? 198.176 202.035 209.759 1.00 139.88 ? 141 PHE B N      1 
ATOM   7341  C  CA     . PHE B 1 141 ? 198.832 203.054 210.560 1.00 138.91 ? 141 PHE B CA     1 
ATOM   7342  C  C      . PHE B 1 141 ? 197.988 204.328 210.544 1.00 146.39 ? 141 PHE B C      1 
ATOM   7343  O  O      . PHE B 1 141 ? 196.882 204.364 209.994 1.00 151.67 ? 141 PHE B O      1 
ATOM   7344  C  CB     . PHE B 1 141 ? 200.243 203.299 210.028 1.00 138.38 ? 141 PHE B CB     1 
ATOM   7345  C  CG     . PHE B 1 141 ? 201.181 202.163 210.265 1.00 137.60 ? 141 PHE B CG     1 
ATOM   7346  C  CD1    . PHE B 1 141 ? 201.118 201.023 209.491 1.00 136.07 ? 141 PHE B CD1    1 
ATOM   7347  C  CD2    . PHE B 1 141 ? 202.133 202.239 211.260 1.00 144.19 ? 141 PHE B CD2    1 
ATOM   7348  C  CE1    . PHE B 1 141 ? 201.981 199.979 209.711 1.00 145.49 ? 141 PHE B CE1    1 
ATOM   7349  C  CE2    . PHE B 1 141 ? 202.999 201.198 211.486 1.00 147.25 ? 141 PHE B CE2    1 
ATOM   7350  C  CZ     . PHE B 1 141 ? 202.924 200.067 210.710 1.00 149.78 ? 141 PHE B CZ     1 
ATOM   7351  H  H      . PHE B 1 141 ? 198.401 202.052 208.929 1.00 141.55 ? 141 PHE B H      1 
ATOM   7352  H  HA     . PHE B 1 141 ? 198.906 202.750 211.478 1.00 142.06 ? 141 PHE B HA     1 
ATOM   7353  H  HB2    . PHE B 1 141 ? 200.193 203.448 209.071 1.00 140.88 ? 141 PHE B HB2    1 
ATOM   7354  H  HB3    . PHE B 1 141 ? 200.630 204.075 210.460 1.00 140.94 ? 141 PHE B HB3    1 
ATOM   7355  H  HD1    . PHE B 1 141 ? 200.482 200.962 208.818 1.00 138.93 ? 141 PHE B HD1    1 
ATOM   7356  H  HD2    . PHE B 1 141 ? 202.185 203.002 211.789 1.00 144.17 ? 141 PHE B HD2    1 
ATOM   7357  H  HE1    . PHE B 1 141 ? 201.931 199.214 209.185 1.00 145.17 ? 141 PHE B HE1    1 
ATOM   7358  H  HE2    . PHE B 1 141 ? 203.635 201.260 212.161 1.00 146.94 ? 141 PHE B HE2    1 
ATOM   7359  H  HZ     . PHE B 1 141 ? 203.511 199.361 210.860 1.00 151.08 ? 141 PHE B HZ     1 
ATOM   7360  N  N      . GLY B 1 142 ? 198.538 205.410 211.085 1.00 147.56 ? 142 GLY B N      1 
ATOM   7361  C  CA     . GLY B 1 142 ? 197.753 206.617 211.266 1.00 150.31 ? 142 GLY B CA     1 
ATOM   7362  C  C      . GLY B 1 142 ? 196.644 206.375 212.263 1.00 149.85 ? 142 GLY B C      1 
ATOM   7363  O  O      . GLY B 1 142 ? 196.877 205.943 213.397 1.00 149.66 ? 142 GLY B O      1 
ATOM   7364  H  H      . GLY B 1 142 ? 199.351 205.471 211.357 1.00 146.51 ? 142 GLY B H      1 
ATOM   7365  H  HA2    . GLY B 1 142 ? 198.316 207.340 211.583 1.00 148.95 ? 142 GLY B HA2    1 
ATOM   7366  H  HA3    . GLY B 1 142 ? 197.341 206.875 210.431 1.00 150.06 ? 142 GLY B HA3    1 
ATOM   7367  N  N      . GLY B 1 143 ? 195.419 206.654 211.842 1.00 151.07 ? 143 GLY B N      1 
ATOM   7368  C  CA     . GLY B 1 143 ? 194.302 206.444 212.726 1.00 154.09 ? 143 GLY B CA     1 
ATOM   7369  C  C      . GLY B 1 143 ? 194.258 207.492 213.825 1.00 156.20 ? 143 GLY B C      1 
ATOM   7370  O  O      . GLY B 1 143 ? 194.885 208.552 213.756 1.00 153.02 ? 143 GLY B O      1 
ATOM   7371  H  H      . GLY B 1 143 ? 195.217 206.960 211.064 1.00 150.88 ? 143 GLY B H      1 
ATOM   7372  H  HA2    . GLY B 1 143 ? 193.478 206.479 212.220 1.00 152.51 ? 143 GLY B HA2    1 
ATOM   7373  H  HA3    . GLY B 1 143 ? 194.373 205.568 213.137 1.00 151.26 ? 143 GLY B HA3    1 
ATOM   7374  N  N      . GLY B 1 144 ? 193.490 207.169 214.859 1.00 162.08 ? 144 GLY B N      1 
ATOM   7375  C  CA     . GLY B 1 144 ? 193.360 208.022 216.022 1.00 165.62 ? 144 GLY B CA     1 
ATOM   7376  C  C      . GLY B 1 144 ? 192.155 208.930 215.928 1.00 164.83 ? 144 GLY B C      1 
ATOM   7377  O  O      . GLY B 1 144 ? 191.112 208.527 215.404 1.00 169.63 ? 144 GLY B O      1 
ATOM   7378  H  H      . GLY B 1 144 ? 193.027 206.446 214.907 1.00 159.00 ? 144 GLY B H      1 
ATOM   7379  H  HA2    . GLY B 1 144 ? 193.268 207.472 216.816 1.00 164.89 ? 144 GLY B HA2    1 
ATOM   7380  H  HA3    . GLY B 1 144 ? 194.154 208.570 216.120 1.00 162.93 ? 144 GLY B HA3    1 
ATOM   7381  N  N      . ALA B 1 145 ? 192.279 210.160 216.422 1.00 155.34 ? 145 ALA B N      1 
ATOM   7382  C  CA     . ALA B 1 145 ? 191.176 211.106 216.338 1.00 159.75 ? 145 ALA B CA     1 
ATOM   7383  C  C      . ALA B 1 145 ? 191.628 212.529 216.628 1.00 155.69 ? 145 ALA B C      1 
ATOM   7384  O  O      . ALA B 1 145 ? 192.309 212.777 217.627 1.00 162.25 ? 145 ALA B O      1 
ATOM   7385  C  CB     . ALA B 1 145 ? 190.066 210.708 217.310 1.00 169.48 ? 145 ALA B CB     1 
ATOM   7386  H  H      . ALA B 1 145 ? 192.985 210.467 216.805 1.00 157.03 ? 145 ALA B H      1 
ATOM   7387  H  HA     . ALA B 1 145 ? 190.809 211.085 215.441 1.00 161.22 ? 145 ALA B HA     1 
ATOM   7388  H  HB1    . ALA B 1 145 ? 189.362 211.375 217.276 1.00 167.67 ? 145 ALA B HB1    1 
ATOM   7389  H  HB2    . ALA B 1 145 ? 189.715 209.841 217.056 1.00 169.82 ? 145 ALA B HB2    1 
ATOM   7390  H  HB3    . ALA B 1 145 ? 190.442 210.668 218.202 1.00 167.79 ? 145 ALA B HB3    1 
ATOM   7391  N  N      . ARG B 1 146 ? 191.254 213.470 215.766 1.00 155.28 ? 146 ARG B N      1 
ATOM   7392  C  CA     . ARG B 1 146 ? 191.363 214.876 216.122 1.00 156.21 ? 146 ARG B CA     1 
ATOM   7393  C  C      . ARG B 1 146 ? 190.489 215.152 217.337 1.00 158.82 ? 146 ARG B C      1 
ATOM   7394  O  O      . ARG B 1 146 ? 189.335 214.720 217.393 1.00 163.82 ? 146 ARG B O      1 
ATOM   7395  C  CB     . ARG B 1 146 ? 190.944 215.753 214.944 1.00 161.25 ? 146 ARG B CB     1 
ATOM   7396  C  CG     . ARG B 1 146 ? 191.157 217.238 215.168 1.00 163.47 ? 146 ARG B CG     1 
ATOM   7397  C  CD     . ARG B 1 146 ? 191.050 218.008 213.865 1.00 158.99 ? 146 ARG B CD     1 
ATOM   7398  N  NE     . ARG B 1 146 ? 189.780 217.769 213.192 1.00 159.78 ? 146 ARG B NE     1 
ATOM   7399  C  CZ     . ARG B 1 146 ? 189.495 218.161 211.957 1.00 160.44 ? 146 ARG B CZ     1 
ATOM   7400  N  NH1    . ARG B 1 146 ? 190.376 218.812 211.214 1.00 159.85 ? 146 ARG B NH1    1 
ATOM   7401  N  NH2    . ARG B 1 146 ? 188.296 217.891 211.452 1.00 167.17 ? 146 ARG B NH2    1 
ATOM   7402  H  H      . ARG B 1 146 ? 190.940 213.322 214.980 1.00 158.84 ? 146 ARG B H      1 
ATOM   7403  H  HA     . ARG B 1 146 ? 192.283 215.084 216.350 1.00 157.77 ? 146 ARG B HA     1 
ATOM   7404  H  HB2    . ARG B 1 146 ? 191.458 215.494 214.164 1.00 161.42 ? 146 ARG B HB2    1 
ATOM   7405  H  HB3    . ARG B 1 146 ? 189.999 215.613 214.775 1.00 161.49 ? 146 ARG B HB3    1 
ATOM   7406  H  HG2    . ARG B 1 146 ? 190.480 217.572 215.777 1.00 163.55 ? 146 ARG B HG2    1 
ATOM   7407  H  HG3    . ARG B 1 146 ? 192.043 217.383 215.536 1.00 162.67 ? 146 ARG B HG3    1 
ATOM   7408  H  HD2    . ARG B 1 146 ? 191.119 218.958 214.050 1.00 158.72 ? 146 ARG B HD2    1 
ATOM   7409  H  HD3    . ARG B 1 146 ? 191.763 217.732 213.269 1.00 157.82 ? 146 ARG B HD3    1 
ATOM   7410  H  HE     . ARG B 1 146 ? 189.163 217.366 213.634 1.00 160.70 ? 146 ARG B HE     1 
ATOM   7411  H  HH11   . ARG B 1 146 ? 191.158 218.997 211.520 1.00 158.68 ? 146 ARG B HH11   1 
ATOM   7412  H  HH12   . ARG B 1 146 ? 190.164 219.053 210.416 1.00 160.08 ? 146 ARG B HH12   1 
ATOM   7413  H  HH21   . ARG B 1 146 ? 187.715 217.468 211.926 1.00 166.18 ? 146 ARG B HH21   1 
ATOM   7414  H  HH22   . ARG B 1 146 ? 188.100 218.139 210.652 1.00 164.32 ? 146 ARG B HH22   1 
ATOM   7415  N  N      . SER B 1 147 ? 191.046 215.854 218.319 1.00 159.37 ? 147 SER B N      1 
ATOM   7416  C  CA     . SER B 1 147 ? 190.379 216.112 219.588 1.00 163.03 ? 147 SER B CA     1 
ATOM   7417  C  C      . SER B 1 147 ? 190.292 217.609 219.834 1.00 164.67 ? 147 SER B C      1 
ATOM   7418  O  O      . SER B 1 147 ? 191.209 218.358 219.484 1.00 169.03 ? 147 SER B O      1 
ATOM   7419  C  CB     . SER B 1 147 ? 191.119 215.442 220.746 1.00 164.32 ? 147 SER B CB     1 
ATOM   7420  O  OG     . SER B 1 147 ? 192.414 215.993 220.906 1.00 168.57 ? 147 SER B OG     1 
ATOM   7421  H  H      . SER B 1 147 ? 191.831 216.201 218.271 1.00 161.48 ? 147 SER B H      1 
ATOM   7422  H  HA     . SER B 1 147 ? 189.475 215.761 219.568 1.00 162.91 ? 147 SER B HA     1 
ATOM   7423  H  HB2    . SER B 1 147 ? 190.615 215.578 221.563 1.00 163.53 ? 147 SER B HB2    1 
ATOM   7424  H  HB3    . SER B 1 147 ? 191.200 214.493 220.561 1.00 163.80 ? 147 SER B HB3    1 
ATOM   7425  H  HG     . SER B 1 147 ? 192.855 215.903 220.197 1.00 168.05 ? 147 SER B HG     1 
ATOM   7426  N  N      . ILE B 1 148 ? 189.177 218.043 220.425 1.00 162.91 ? 148 ILE B N      1 
ATOM   7427  C  CA     . ILE B 1 148 ? 189.049 219.439 220.825 1.00 164.88 ? 148 ILE B CA     1 
ATOM   7428  C  C      . ILE B 1 148 ? 190.170 219.760 221.799 1.00 170.15 ? 148 ILE B C      1 
ATOM   7429  O  O      . ILE B 1 148 ? 190.280 219.143 222.866 1.00 172.05 ? 148 ILE B O      1 
ATOM   7430  C  CB     . ILE B 1 148 ? 187.677 219.708 221.452 1.00 167.74 ? 148 ILE B CB     1 
ATOM   7431  C  CG1    . ILE B 1 148 ? 186.546 219.460 220.448 1.00 165.07 ? 148 ILE B CG1    1 
ATOM   7432  C  CG2    . ILE B 1 148 ? 187.615 221.133 221.992 1.00 172.92 ? 148 ILE B CG2    1 
ATOM   7433  C  CD1    . ILE B 1 148 ? 186.418 220.492 219.352 1.00 166.57 ? 148 ILE B CD1    1 
ATOM   7434  H  H      . ILE B 1 148 ? 188.493 217.554 220.605 1.00 163.63 ? 148 ILE B H      1 
ATOM   7435  H  HA     . ILE B 1 148 ? 189.151 220.008 220.047 1.00 164.10 ? 148 ILE B HA     1 
ATOM   7436  H  HB     . ILE B 1 148 ? 187.560 219.097 222.196 1.00 167.07 ? 148 ILE B HB     1 
ATOM   7437  H  HG12   . ILE B 1 148 ? 186.682 218.601 220.020 1.00 161.58 ? 148 ILE B HG12   1 
ATOM   7438  H  HG13   . ILE B 1 148 ? 185.706 219.448 220.933 1.00 166.02 ? 148 ILE B HG13   1 
ATOM   7439  H  HG21   . ILE B 1 148 ? 186.685 221.397 222.066 1.00 170.73 ? 148 ILE B HG21   1 
ATOM   7440  H  HG22   . ILE B 1 148 ? 188.035 221.169 222.863 1.00 169.99 ? 148 ILE B HG22   1 
ATOM   7441  H  HG23   . ILE B 1 148 ? 188.075 221.723 221.376 1.00 168.32 ? 148 ILE B HG23   1 
ATOM   7442  H  HD11   . ILE B 1 148 ? 185.703 220.208 218.764 1.00 164.16 ? 148 ILE B HD11   1 
ATOM   7443  H  HD12   . ILE B 1 148 ? 186.192 221.356 219.729 1.00 166.63 ? 148 ILE B HD12   1 
ATOM   7444  H  HD13   . ILE B 1 148 ? 187.252 220.547 218.861 1.00 162.90 ? 148 ILE B HD13   1 
ATOM   7445  N  N      . MET B 1 149 ? 191.024 220.713 221.419 1.00 169.81 ? 149 MET B N      1 
ATOM   7446  C  CA     . MET B 1 149 ? 192.146 221.108 222.265 1.00 169.09 ? 149 MET B CA     1 
ATOM   7447  C  C      . MET B 1 149 ? 191.706 221.436 223.688 1.00 174.82 ? 149 MET B C      1 
ATOM   7448  O  O      . MET B 1 149 ? 192.362 221.036 224.656 1.00 179.17 ? 149 MET B O      1 
ATOM   7449  C  CB     . MET B 1 149 ? 192.868 222.303 221.643 1.00 168.73 ? 149 MET B CB     1 
ATOM   7450  C  CG     . MET B 1 149 ? 191.953 223.427 221.178 1.00 175.56 ? 149 MET B CG     1 
ATOM   7451  S  SD     . MET B 1 149 ? 192.819 224.984 220.963 1.00 190.37 ? 149 MET B SD     1 
ATOM   7452  C  CE     . MET B 1 149 ? 193.975 224.547 219.693 1.00 171.39 ? 149 MET B CE     1 
ATOM   7453  H  H      . MET B 1 149 ? 190.974 221.131 220.670 1.00 169.92 ? 149 MET B H      1 
ATOM   7454  H  HA     . MET B 1 149 ? 192.776 220.372 222.301 1.00 169.51 ? 149 MET B HA     1 
ATOM   7455  H  HB2    . MET B 1 149 ? 193.482 222.672 222.297 1.00 170.73 ? 149 MET B HB2    1 
ATOM   7456  H  HB3    . MET B 1 149 ? 193.363 221.990 220.870 1.00 169.34 ? 149 MET B HB3    1 
ATOM   7457  H  HG2    . MET B 1 149 ? 191.565 223.185 220.323 1.00 174.95 ? 149 MET B HG2    1 
ATOM   7458  H  HG3    . MET B 1 149 ? 191.252 223.569 221.827 1.00 172.98 ? 149 MET B HG3    1 
ATOM   7459  H  HE1    . MET B 1 149 ? 194.550 225.307 219.526 1.00 173.54 ? 149 MET B HE1    1 
ATOM   7460  H  HE2    . MET B 1 149 ? 194.499 223.799 220.011 1.00 170.41 ? 149 MET B HE2    1 
ATOM   7461  H  HE3    . MET B 1 149 ? 193.491 224.302 218.890 1.00 174.29 ? 149 MET B HE3    1 
ATOM   7462  N  N      . PHE B 1 150 ? 190.597 222.160 223.837 1.00 173.73 ? 150 PHE B N      1 
ATOM   7463  C  CA     . PHE B 1 150 ? 190.216 222.668 225.147 1.00 178.74 ? 150 PHE B CA     1 
ATOM   7464  C  C      . PHE B 1 150 ? 189.518 221.629 226.011 1.00 179.55 ? 150 PHE B C      1 
ATOM   7465  O  O      . PHE B 1 150 ? 189.468 221.798 227.233 1.00 187.18 ? 150 PHE B O      1 
ATOM   7466  C  CB     . PHE B 1 150 ? 189.306 223.884 224.989 1.00 179.03 ? 150 PHE B CB     1 
ATOM   7467  C  CG     . PHE B 1 150 ? 189.924 225.000 224.205 1.00 180.61 ? 150 PHE B CG     1 
ATOM   7468  C  CD1    . PHE B 1 150 ? 191.006 225.698 224.707 1.00 182.66 ? 150 PHE B CD1    1 
ATOM   7469  C  CD2    . PHE B 1 150 ? 189.419 225.358 222.970 1.00 182.48 ? 150 PHE B CD2    1 
ATOM   7470  C  CE1    . PHE B 1 150 ? 191.575 226.726 223.988 1.00 185.90 ? 150 PHE B CE1    1 
ATOM   7471  C  CE2    . PHE B 1 150 ? 189.984 226.386 222.250 1.00 184.48 ? 150 PHE B CE2    1 
ATOM   7472  C  CZ     . PHE B 1 150 ? 191.060 227.074 222.762 1.00 185.48 ? 150 PHE B CZ     1 
ATOM   7473  H  H      . PHE B 1 150 ? 190.054 222.366 223.203 1.00 174.42 ? 150 PHE B H      1 
ATOM   7474  H  HA     . PHE B 1 150 ? 191.015 222.954 225.617 1.00 179.13 ? 150 PHE B HA     1 
ATOM   7475  H  HB2    . PHE B 1 150 ? 188.497 223.611 224.528 1.00 178.16 ? 150 PHE B HB2    1 
ATOM   7476  H  HB3    . PHE B 1 150 ? 189.083 224.226 225.869 1.00 180.25 ? 150 PHE B HB3    1 
ATOM   7477  H  HD1    . PHE B 1 150 ? 191.356 225.469 225.538 1.00 181.88 ? 150 PHE B HD1    1 
ATOM   7478  H  HD2    . PHE B 1 150 ? 188.689 224.899 222.621 1.00 181.38 ? 150 PHE B HD2    1 
ATOM   7479  H  HE1    . PHE B 1 150 ? 192.302 227.189 224.332 1.00 186.52 ? 150 PHE B HE1    1 
ATOM   7480  H  HE2    . PHE B 1 150 ? 189.636 226.619 221.419 1.00 184.75 ? 150 PHE B HE2    1 
ATOM   7481  H  HZ     . PHE B 1 150 ? 191.445 227.767 222.275 1.00 184.69 ? 150 PHE B HZ     1 
ATOM   7482  N  N      . GLN B 1 151 ? 188.987 220.565 225.416 1.00 173.45 ? 151 GLN B N      1 
ATOM   7483  C  CA     . GLN B 1 151 ? 188.377 219.493 226.187 1.00 174.07 ? 151 GLN B CA     1 
ATOM   7484  C  C      . GLN B 1 151 ? 189.381 218.438 226.625 1.00 180.15 ? 151 GLN B C      1 
ATOM   7485  O  O      . GLN B 1 151 ? 189.017 217.548 227.400 1.00 186.62 ? 151 GLN B O      1 
ATOM   7486  C  CB     . GLN B 1 151 ? 187.262 218.828 225.377 1.00 175.54 ? 151 GLN B CB     1 
ATOM   7487  C  CG     . GLN B 1 151 ? 186.035 219.702 225.194 1.00 177.95 ? 151 GLN B CG     1 
ATOM   7488  C  CD     . GLN B 1 151 ? 184.988 219.051 224.315 1.00 187.53 ? 151 GLN B CD     1 
ATOM   7489  O  OE1    . GLN B 1 151 ? 185.242 218.025 223.687 1.00 188.47 ? 151 GLN B OE1    1 
ATOM   7490  N  NE2    . GLN B 1 151 ? 183.803 219.646 224.265 1.00 192.46 ? 151 GLN B NE2    1 
ATOM   7491  H  H      . GLN B 1 151 ? 188.975 220.434 224.568 1.00 174.59 ? 151 GLN B H      1 
ATOM   7492  H  HA     . GLN B 1 151 ? 187.974 219.866 226.986 1.00 176.46 ? 151 GLN B HA     1 
ATOM   7493  H  HB2    . GLN B 1 151 ? 187.605 218.608 224.497 1.00 176.32 ? 151 GLN B HB2    1 
ATOM   7494  H  HB3    . GLN B 1 151 ? 186.986 218.019 225.835 1.00 177.59 ? 151 GLN B HB3    1 
ATOM   7495  H  HG2    . GLN B 1 151 ? 185.635 219.873 226.061 1.00 177.82 ? 151 GLN B HG2    1 
ATOM   7496  H  HG3    . GLN B 1 151 ? 186.299 220.538 224.779 1.00 176.67 ? 151 GLN B HG3    1 
ATOM   7497  H  HE21   . GLN B 1 151 ? 183.662 220.363 224.717 1.00 190.26 ? 151 GLN B HE21   1 
ATOM   7498  H  HE22   . GLN B 1 151 ? 183.176 219.314 223.779 1.00 191.48 ? 151 GLN B HE22   1 
ATOM   7499  N  N      . ARG B 1 152 ? 190.626 218.514 226.155 1.00 176.92 ? 152 ARG B N      1 
ATOM   7500  C  CA     . ARG B 1 152 ? 191.687 217.630 226.615 1.00 175.68 ? 152 ARG B CA     1 
ATOM   7501  C  C      . ARG B 1 152 ? 192.515 218.248 227.729 1.00 178.47 ? 152 ARG B C      1 
ATOM   7502  O  O      . ARG B 1 152 ? 192.830 217.571 228.711 1.00 179.48 ? 152 ARG B O      1 
ATOM   7503  C  CB     . ARG B 1 152 ? 192.604 217.278 225.438 1.00 168.68 ? 152 ARG B CB     1 
ATOM   7504  C  CG     . ARG B 1 152 ? 193.766 216.341 225.759 1.00 173.04 ? 152 ARG B CG     1 
ATOM   7505  C  CD     . ARG B 1 152 ? 193.291 214.936 226.053 1.00 174.42 ? 152 ARG B CD     1 
ATOM   7506  N  NE     . ARG B 1 152 ? 192.723 214.315 224.863 1.00 172.47 ? 152 ARG B NE     1 
ATOM   7507  C  CZ     . ARG B 1 152 ? 193.436 213.846 223.848 1.00 170.23 ? 152 ARG B CZ     1 
ATOM   7508  N  NH1    . ARG B 1 152 ? 194.759 213.896 223.848 1.00 167.21 ? 152 ARG B NH1    1 
ATOM   7509  N  NH2    . ARG B 1 152 ? 192.806 213.316 222.804 1.00 168.78 ? 152 ARG B NH2    1 
ATOM   7510  H  H      . ARG B 1 152 ? 190.886 219.075 225.558 1.00 175.64 ? 152 ARG B H      1 
ATOM   7511  H  HA     . ARG B 1 152 ? 191.298 216.808 226.950 1.00 176.08 ? 152 ARG B HA     1 
ATOM   7512  H  HB2    . ARG B 1 152 ? 192.068 216.858 224.746 1.00 170.49 ? 152 ARG B HB2    1 
ATOM   7513  H  HB3    . ARG B 1 152 ? 192.985 218.101 225.094 1.00 170.61 ? 152 ARG B HB3    1 
ATOM   7514  H  HG2    . ARG B 1 152 ? 194.344 216.296 224.981 1.00 173.25 ? 152 ARG B HG2    1 
ATOM   7515  H  HG3    . ARG B 1 152 ? 194.275 216.658 226.519 1.00 173.97 ? 152 ARG B HG3    1 
ATOM   7516  H  HD2    . ARG B 1 152 ? 194.047 214.407 226.351 1.00 174.22 ? 152 ARG B HD2    1 
ATOM   7517  H  HD3    . ARG B 1 152 ? 192.610 214.957 226.742 1.00 175.30 ? 152 ARG B HD3    1 
ATOM   7518  H  HE     . ARG B 1 152 ? 191.866 214.286 224.797 1.00 171.86 ? 152 ARG B HE     1 
ATOM   7519  H  HH11   . ARG B 1 152 ? 195.186 214.235 224.512 1.00 169.20 ? 152 ARG B HH11   1 
ATOM   7520  H  HH12   . ARG B 1 152 ? 195.197 213.585 223.180 1.00 169.14 ? 152 ARG B HH12   1 
ATOM   7521  H  HH21   . ARG B 1 152 ? 191.947 213.278 222.793 1.00 169.11 ? 152 ARG B HH21   1 
ATOM   7522  H  HH22   . ARG B 1 152 ? 193.258 213.008 222.140 1.00 170.08 ? 152 ARG B HH22   1 
ATOM   7523  N  N      . ASP B 1 153 ? 192.877 219.521 227.588 1.00 180.52 ? 153 ASP B N      1 
ATOM   7524  C  CA     . ASP B 1 153 ? 193.535 220.290 228.634 1.00 186.36 ? 153 ASP B CA     1 
ATOM   7525  C  C      . ASP B 1 153 ? 192.757 221.579 228.842 1.00 190.82 ? 153 ASP B C      1 
ATOM   7526  O  O      . ASP B 1 153 ? 192.486 222.303 227.878 1.00 190.49 ? 153 ASP B O      1 
ATOM   7527  C  CB     . ASP B 1 153 ? 194.994 220.583 228.275 1.00 187.24 ? 153 ASP B CB     1 
ATOM   7528  C  CG     . ASP B 1 153 ? 195.130 221.411 227.020 1.00 190.19 ? 153 ASP B CG     1 
ATOM   7529  O  OD1    . ASP B 1 153 ? 194.984 222.646 227.113 1.00 191.58 ? 153 ASP B OD1    1 
ATOM   7530  O  OD2    . ASP B 1 153 ? 195.377 220.831 225.943 1.00 185.41 ? 153 ASP B OD2    1 
ATOM   7531  H  H      . ASP B 1 153 ? 192.746 219.973 226.869 1.00 180.68 ? 153 ASP B H      1 
ATOM   7532  H  HA     . ASP B 1 153 ? 193.521 219.793 229.467 1.00 184.72 ? 153 ASP B HA     1 
ATOM   7533  H  HB2    . ASP B 1 153 ? 195.407 221.071 229.004 1.00 188.42 ? 153 ASP B HB2    1 
ATOM   7534  H  HB3    . ASP B 1 153 ? 195.459 219.743 228.133 1.00 185.61 ? 153 ASP B HB3    1 
ATOM   7535  N  N      . GLU B 1 154 ? 192.380 221.858 230.086 1.00 193.98 ? 154 GLU B N      1 
ATOM   7536  C  CA     . GLU B 1 154 ? 191.720 223.122 230.378 1.00 193.54 ? 154 GLU B CA     1 
ATOM   7537  C  C      . GLU B 1 154 ? 192.699 224.283 230.478 1.00 186.47 ? 154 GLU B C      1 
ATOM   7538  O  O      . GLU B 1 154 ? 192.263 225.439 230.492 1.00 187.05 ? 154 GLU B O      1 
ATOM   7539  C  CB     . GLU B 1 154 ? 190.927 223.019 231.685 1.00 199.80 ? 154 GLU B CB     1 
ATOM   7540  C  CG     . GLU B 1 154 ? 189.732 222.073 231.637 1.00 206.04 ? 154 GLU B CG     1 
ATOM   7541  C  CD     . GLU B 1 154 ? 190.127 220.610 231.700 1.00 203.22 ? 154 GLU B CD     1 
ATOM   7542  O  OE1    . GLU B 1 154 ? 191.338 220.316 231.610 1.00 198.70 ? 154 GLU B OE1    1 
ATOM   7543  O  OE2    . GLU B 1 154 ? 189.228 219.755 231.840 1.00 195.41 ? 154 GLU B OE2    1 
ATOM   7544  H  H      . GLU B 1 154 ? 192.495 221.344 230.766 1.00 194.24 ? 154 GLU B H      1 
ATOM   7545  H  HA     . GLU B 1 154 ? 191.092 223.322 229.666 1.00 193.14 ? 154 GLU B HA     1 
ATOM   7546  H  HB2    . GLU B 1 154 ? 191.522 222.707 232.385 1.00 198.85 ? 154 GLU B HB2    1 
ATOM   7547  H  HB3    . GLU B 1 154 ? 190.592 223.900 231.913 1.00 199.26 ? 154 GLU B HB3    1 
ATOM   7548  H  HG2    . GLU B 1 154 ? 189.154 222.259 232.394 1.00 205.54 ? 154 GLU B HG2    1 
ATOM   7549  H  HG3    . GLU B 1 154 ? 189.248 222.217 230.808 1.00 202.47 ? 154 GLU B HG3    1 
ATOM   7550  N  N      . SER B 1 155 ? 194.006 224.010 230.527 1.00 180.04 ? 155 SER B N      1 
ATOM   7551  C  CA     . SER B 1 155 ? 194.971 225.092 230.679 1.00 176.26 ? 155 SER B CA     1 
ATOM   7552  C  C      . SER B 1 155 ? 195.046 225.963 229.435 1.00 181.27 ? 155 SER B C      1 
ATOM   7553  O  O      . SER B 1 155 ? 195.413 227.140 229.529 1.00 180.69 ? 155 SER B O      1 
ATOM   7554  C  CB     . SER B 1 155 ? 196.348 224.519 231.003 1.00 175.35 ? 155 SER B CB     1 
ATOM   7555  O  OG     . SER B 1 155 ? 196.780 223.634 229.984 1.00 178.41 ? 155 SER B OG     1 
ATOM   7556  H  H      . SER B 1 155 ? 194.353 223.226 230.477 1.00 183.86 ? 155 SER B H      1 
ATOM   7557  H  HA     . SER B 1 155 ? 194.698 225.654 231.421 1.00 178.11 ? 155 SER B HA     1 
ATOM   7558  H  HB2    . SER B 1 155 ? 196.983 225.248 231.077 1.00 176.67 ? 155 SER B HB2    1 
ATOM   7559  H  HB3    . SER B 1 155 ? 196.298 224.036 231.842 1.00 176.65 ? 155 SER B HB3    1 
ATOM   7560  H  HG     . SER B 1 155 ? 197.540 223.330 230.172 1.00 179.28 ? 155 SER B HG     1 
ATOM   7561  N  N      . LEU B 1 156 ? 194.702 225.419 228.266 1.00 184.32 ? 156 LEU B N      1 
ATOM   7562  C  CA     . LEU B 1 156 ? 194.616 226.250 227.073 1.00 182.61 ? 156 LEU B CA     1 
ATOM   7563  C  C      . LEU B 1 156 ? 193.392 227.153 227.078 1.00 182.24 ? 156 LEU B C      1 
ATOM   7564  O  O      . LEU B 1 156 ? 193.288 228.025 226.209 1.00 185.35 ? 156 LEU B O      1 
ATOM   7565  C  CB     . LEU B 1 156 ? 194.595 225.377 225.816 1.00 180.26 ? 156 LEU B CB     1 
ATOM   7566  C  CG     . LEU B 1 156 ? 195.938 224.805 225.352 1.00 178.42 ? 156 LEU B CG     1 
ATOM   7567  C  CD1    . LEU B 1 156 ? 195.731 223.722 224.303 1.00 174.75 ? 156 LEU B CD1    1 
ATOM   7568  C  CD2    . LEU B 1 156 ? 196.833 225.903 224.803 1.00 177.02 ? 156 LEU B CD2    1 
ATOM   7569  H  H      . LEU B 1 156 ? 194.519 224.588 228.141 1.00 184.14 ? 156 LEU B H      1 
ATOM   7570  H  HA     . LEU B 1 156 ? 195.400 226.819 227.030 1.00 182.67 ? 156 LEU B HA     1 
ATOM   7571  H  HB2    . LEU B 1 156 ? 194.002 224.627 225.979 1.00 181.61 ? 156 LEU B HB2    1 
ATOM   7572  H  HB3    . LEU B 1 156 ? 194.242 225.908 225.086 1.00 181.48 ? 156 LEU B HB3    1 
ATOM   7573  H  HG     . LEU B 1 156 ? 196.393 224.407 226.110 1.00 181.26 ? 156 LEU B HG     1 
ATOM   7574  H  HD11   . LEU B 1 156 ? 196.587 223.317 224.096 1.00 175.60 ? 156 LEU B HD11   1 
ATOM   7575  H  HD12   . LEU B 1 156 ? 195.125 223.051 224.653 1.00 179.36 ? 156 LEU B HD12   1 
ATOM   7576  H  HD13   . LEU B 1 156 ? 195.352 224.124 223.506 1.00 176.82 ? 156 LEU B HD13   1 
ATOM   7577  H  HD21   . LEU B 1 156 ? 197.580 225.496 224.336 1.00 177.32 ? 156 LEU B HD21   1 
ATOM   7578  H  HD22   . LEU B 1 156 ? 196.320 226.453 224.190 1.00 179.60 ? 156 LEU B HD22   1 
ATOM   7579  H  HD23   . LEU B 1 156 ? 197.158 226.443 225.538 1.00 180.17 ? 156 LEU B HD23   1 
ATOM   7580  N  N      . MET B 1 157 ? 192.486 226.990 228.041 1.00 178.03 ? 157 MET B N      1 
ATOM   7581  C  CA     . MET B 1 157 ? 191.274 227.791 228.090 1.00 175.30 ? 157 MET B CA     1 
ATOM   7582  C  C      . MET B 1 157 ? 191.463 229.104 228.832 1.00 176.02 ? 157 MET B C      1 
ATOM   7583  O  O      . MET B 1 157 ? 190.639 230.013 228.678 1.00 175.52 ? 157 MET B O      1 
ATOM   7584  C  CB     . MET B 1 157 ? 190.148 226.993 228.747 1.00 175.49 ? 157 MET B CB     1 
ATOM   7585  C  CG     . MET B 1 157 ? 188.802 227.664 228.643 1.00 182.21 ? 157 MET B CG     1 
ATOM   7586  S  SD     . MET B 1 157 ? 187.462 226.495 228.384 1.00 186.51 ? 157 MET B SD     1 
ATOM   7587  C  CE     . MET B 1 157 ? 186.251 227.595 227.670 1.00 188.36 ? 157 MET B CE     1 
ATOM   7588  H  H      . MET B 1 157 ? 192.547 226.419 228.680 1.00 180.63 ? 157 MET B H      1 
ATOM   7589  H  HA     . MET B 1 157 ? 190.999 227.989 227.181 1.00 177.65 ? 157 MET B HA     1 
ATOM   7590  H  HB2    . MET B 1 157 ? 190.083 226.126 228.318 1.00 178.91 ? 157 MET B HB2    1 
ATOM   7591  H  HB3    . MET B 1 157 ? 190.353 226.882 229.689 1.00 179.58 ? 157 MET B HB3    1 
ATOM   7592  H  HG2    . MET B 1 157 ? 188.627 228.146 229.466 1.00 181.10 ? 157 MET B HG2    1 
ATOM   7593  H  HG3    . MET B 1 157 ? 188.810 228.279 227.893 1.00 180.34 ? 157 MET B HG3    1 
ATOM   7594  H  HE1    . MET B 1 157 ? 185.375 227.191 227.732 1.00 183.78 ? 157 MET B HE1    1 
ATOM   7595  H  HE2    . MET B 1 157 ? 186.261 228.428 228.167 1.00 186.15 ? 157 MET B HE2    1 
ATOM   7596  H  HE3    . MET B 1 157 ? 186.478 227.761 226.743 1.00 184.80 ? 157 MET B HE3    1 
ATOM   7597  N  N      . GLU B 1 158 ? 192.529 229.228 229.622 1.00 179.23 ? 158 GLU B N      1 
ATOM   7598  C  CA     . GLU B 1 158 ? 192.841 230.484 230.289 1.00 183.31 ? 158 GLU B CA     1 
ATOM   7599  C  C      . GLU B 1 158 ? 193.324 231.553 229.320 1.00 185.93 ? 158 GLU B C      1 
ATOM   7600  O  O      . GLU B 1 158 ? 193.435 232.718 229.715 1.00 191.22 ? 158 GLU B O      1 
ATOM   7601  C  CB     . GLU B 1 158 ? 193.895 230.246 231.370 1.00 184.58 ? 158 GLU B CB     1 
ATOM   7602  C  CG     . GLU B 1 158 ? 193.485 229.204 232.395 1.00 185.13 ? 158 GLU B CG     1 
ATOM   7603  C  CD     . GLU B 1 158 ? 194.476 229.084 233.531 1.00 190.56 ? 158 GLU B CD     1 
ATOM   7604  O  OE1    . GLU B 1 158 ? 195.548 229.719 233.456 1.00 190.67 ? 158 GLU B OE1    1 
ATOM   7605  O  OE2    . GLU B 1 158 ? 194.179 228.356 234.502 1.00 196.62 ? 158 GLU B OE2    1 
ATOM   7606  H  H      . GLU B 1 158 ? 193.088 228.597 229.788 1.00 180.69 ? 158 GLU B H      1 
ATOM   7607  H  HA     . GLU B 1 158 ? 192.040 230.816 230.722 1.00 182.24 ? 158 GLU B HA     1 
ATOM   7608  H  HB2    . GLU B 1 158 ? 194.714 229.943 230.948 1.00 184.33 ? 158 GLU B HB2    1 
ATOM   7609  H  HB3    . GLU B 1 158 ? 194.056 231.079 231.841 1.00 185.55 ? 158 GLU B HB3    1 
ATOM   7610  H  HG2    . GLU B 1 158 ? 192.626 229.449 232.772 1.00 185.73 ? 158 GLU B HG2    1 
ATOM   7611  H  HG3    . GLU B 1 158 ? 193.424 228.338 231.962 1.00 184.32 ? 158 GLU B HG3    1 
ATOM   7612  N  N      . PHE B 1 159 ? 193.610 231.188 228.073 1.00 181.67 ? 159 PHE B N      1 
ATOM   7613  C  CA     . PHE B 1 159 ? 194.136 232.102 227.072 1.00 184.87 ? 159 PHE B CA     1 
ATOM   7614  C  C      . PHE B 1 159 ? 193.042 232.706 226.197 1.00 190.25 ? 159 PHE B C      1 
ATOM   7615  O  O      . PHE B 1 159 ? 193.359 233.425 225.244 1.00 193.09 ? 159 PHE B O      1 
ATOM   7616  C  CB     . PHE B 1 159 ? 195.160 231.377 226.193 1.00 179.89 ? 159 PHE B CB     1 
ATOM   7617  C  CG     . PHE B 1 159 ? 196.208 230.622 226.969 1.00 179.13 ? 159 PHE B CG     1 
ATOM   7618  C  CD1    . PHE B 1 159 ? 196.693 231.106 228.174 1.00 180.29 ? 159 PHE B CD1    1 
ATOM   7619  C  CD2    . PHE B 1 159 ? 196.707 229.424 226.490 1.00 179.41 ? 159 PHE B CD2    1 
ATOM   7620  C  CE1    . PHE B 1 159 ? 197.651 230.408 228.883 1.00 179.80 ? 159 PHE B CE1    1 
ATOM   7621  C  CE2    . PHE B 1 159 ? 197.668 228.725 227.195 1.00 182.38 ? 159 PHE B CE2    1 
ATOM   7622  C  CZ     . PHE B 1 159 ? 198.140 229.219 228.392 1.00 179.24 ? 159 PHE B CZ     1 
ATOM   7623  H  H      . PHE B 1 159 ? 193.510 230.390 227.770 1.00 181.09 ? 159 PHE B H      1 
ATOM   7624  H  HA     . PHE B 1 159 ? 194.591 232.832 227.516 1.00 184.08 ? 159 PHE B HA     1 
ATOM   7625  H  HB2    . PHE B 1 159 ? 194.693 230.740 225.629 1.00 181.16 ? 159 PHE B HB2    1 
ATOM   7626  H  HB3    . PHE B 1 159 ? 195.615 232.030 225.642 1.00 182.23 ? 159 PHE B HB3    1 
ATOM   7627  H  HD1    . PHE B 1 159 ? 196.367 231.909 228.512 1.00 181.12 ? 159 PHE B HD1    1 
ATOM   7628  H  HD2    . PHE B 1 159 ? 196.393 229.086 225.682 1.00 180.39 ? 159 PHE B HD2    1 
ATOM   7629  H  HE1    . PHE B 1 159 ? 197.969 230.744 229.690 1.00 179.80 ? 159 PHE B HE1    1 
ATOM   7630  H  HE2    . PHE B 1 159 ? 197.997 227.922 226.863 1.00 182.81 ? 159 PHE B HE2    1 
ATOM   7631  H  HZ     . PHE B 1 159 ? 198.786 228.748 228.868 1.00 178.77 ? 159 PHE B HZ     1 
ATOM   7632  N  N      . LEU B 1 160 ? 191.773 232.438 226.500 1.00 189.85 ? 160 LEU B N      1 
ATOM   7633  C  CA     . LEU B 1 160 ? 190.647 232.828 225.663 1.00 189.40 ? 160 LEU B CA     1 
ATOM   7634  C  C      . LEU B 1 160 ? 189.773 233.846 226.379 1.00 192.78 ? 160 LEU B C      1 
ATOM   7635  O  O      . LEU B 1 160 ? 189.452 233.682 227.560 1.00 194.56 ? 160 LEU B O      1 
ATOM   7636  C  CB     . LEU B 1 160 ? 189.783 231.621 225.304 1.00 186.11 ? 160 LEU B CB     1 
ATOM   7637  C  CG     . LEU B 1 160 ? 190.411 230.478 224.517 1.00 186.69 ? 160 LEU B CG     1 
ATOM   7638  C  CD1    . LEU B 1 160 ? 189.374 229.382 224.351 1.00 188.15 ? 160 LEU B CD1    1 
ATOM   7639  C  CD2    . LEU B 1 160 ? 190.926 230.955 223.169 1.00 186.18 ? 160 LEU B CD2    1 
ATOM   7640  H  H      . LEU B 1 160 ? 191.528 232.021 227.210 1.00 186.81 ? 160 LEU B H      1 
ATOM   7641  H  HA     . LEU B 1 160 ? 190.966 233.230 224.840 1.00 189.31 ? 160 LEU B HA     1 
ATOM   7642  H  HB2    . LEU B 1 160 ? 189.451 231.242 226.133 1.00 186.12 ? 160 LEU B HB2    1 
ATOM   7643  H  HB3    . LEU B 1 160 ? 189.032 231.944 224.781 1.00 187.50 ? 160 LEU B HB3    1 
ATOM   7644  H  HG     . LEU B 1 160 ? 191.159 230.116 225.018 1.00 185.78 ? 160 LEU B HG     1 
ATOM   7645  H  HD11   . LEU B 1 160 ? 189.292 229.165 223.410 1.00 188.92 ? 160 LEU B HD11   1 
ATOM   7646  H  HD12   . LEU B 1 160 ? 189.657 228.602 224.851 1.00 185.89 ? 160 LEU B HD12   1 
ATOM   7647  H  HD13   . LEU B 1 160 ? 188.520 229.696 224.688 1.00 185.96 ? 160 LEU B HD13   1 
ATOM   7648  H  HD21   . LEU B 1 160 ? 191.262 230.193 222.672 1.00 187.47 ? 160 LEU B HD21   1 
ATOM   7649  H  HD22   . LEU B 1 160 ? 190.197 231.373 222.684 1.00 188.89 ? 160 LEU B HD22   1 
ATOM   7650  H  HD23   . LEU B 1 160 ? 191.639 231.596 223.311 1.00 187.14 ? 160 LEU B HD23   1 
ATOM   7651  N  N      . GLU B 1 161 ? 189.381 234.889 225.654 1.00 193.82 ? 161 GLU B N      1 
ATOM   7652  C  CA     . GLU B 1 161 ? 188.442 235.857 226.191 1.00 193.14 ? 161 GLU B CA     1 
ATOM   7653  C  C      . GLU B 1 161 ? 187.051 235.234 226.297 1.00 191.77 ? 161 GLU B C      1 
ATOM   7654  O  O      . GLU B 1 161 ? 186.773 234.164 225.748 1.00 192.61 ? 161 GLU B O      1 
ATOM   7655  C  CB     . GLU B 1 161 ? 188.390 237.108 225.314 1.00 190.58 ? 161 GLU B CB     1 
ATOM   7656  C  CG     . GLU B 1 161 ? 189.639 237.974 225.364 1.00 192.88 ? 161 GLU B CG     1 
ATOM   7657  C  CD     . GLU B 1 161 ? 190.783 237.409 224.545 1.00 199.04 ? 161 GLU B CD     1 
ATOM   7658  O  OE1    . GLU B 1 161 ? 190.650 236.277 224.032 1.00 197.62 ? 161 GLU B OE1    1 
ATOM   7659  O  OE2    . GLU B 1 161 ? 191.816 238.098 224.413 1.00 201.97 ? 161 GLU B OE2    1 
ATOM   7660  H  H      . GLU B 1 161 ? 189.642 235.053 224.851 1.00 193.61 ? 161 GLU B H      1 
ATOM   7661  H  HA     . GLU B 1 161 ? 188.727 236.119 227.081 1.00 193.58 ? 161 GLU B HA     1 
ATOM   7662  H  HB2    . GLU B 1 161 ? 188.262 236.834 224.393 1.00 193.19 ? 161 GLU B HB2    1 
ATOM   7663  H  HB3    . GLU B 1 161 ? 187.642 237.657 225.597 1.00 191.35 ? 161 GLU B HB3    1 
ATOM   7664  H  HG2    . GLU B 1 161 ? 189.426 238.854 225.015 1.00 193.15 ? 161 GLU B HG2    1 
ATOM   7665  H  HG3    . GLU B 1 161 ? 189.936 238.045 226.284 1.00 194.14 ? 161 GLU B HG3    1 
ATOM   7666  N  N      . THR B 1 162 ? 186.170 235.927 227.020 1.00 188.14 ? 162 THR B N      1 
ATOM   7667  C  CA     . THR B 1 162 ? 184.819 235.419 227.237 1.00 188.35 ? 162 THR B CA     1 
ATOM   7668  C  C      . THR B 1 162 ? 184.090 235.204 225.917 1.00 189.44 ? 162 THR B C      1 
ATOM   7669  O  O      . THR B 1 162 ? 183.415 234.184 225.732 1.00 194.54 ? 162 THR B O      1 
ATOM   7670  C  CB     . THR B 1 162 ? 184.035 236.381 228.129 1.00 195.44 ? 162 THR B CB     1 
ATOM   7671  O  OG1    . THR B 1 162 ? 184.735 236.566 229.365 1.00 201.71 ? 162 THR B OG1    1 
ATOM   7672  C  CG2    . THR B 1 162 ? 182.642 235.834 228.415 1.00 196.18 ? 162 THR B CG2    1 
ATOM   7673  H  H      . THR B 1 162 ? 186.329 236.686 227.392 1.00 191.09 ? 162 THR B H      1 
ATOM   7674  H  HA     . THR B 1 162 ? 184.873 234.564 227.693 1.00 190.71 ? 162 THR B HA     1 
ATOM   7675  H  HB     . THR B 1 162 ? 183.942 237.235 227.679 1.00 195.51 ? 162 THR B HB     1 
ATOM   7676  H  HG1    . THR B 1 162 ? 184.317 237.108 229.853 1.00 200.52 ? 162 THR B HG1    1 
ATOM   7677  H  HG21   . THR B 1 162 ? 182.265 236.283 229.188 1.00 197.16 ? 162 THR B HG21   1 
ATOM   7678  H  HG22   . THR B 1 162 ? 182.060 235.981 227.653 1.00 196.00 ? 162 THR B HG22   1 
ATOM   7679  H  HG23   . THR B 1 162 ? 182.691 234.883 228.600 1.00 194.86 ? 162 THR B HG23   1 
ATOM   7680  N  N      . ASP B 1 163 ? 184.190 236.168 224.999 1.00 186.62 ? 163 ASP B N      1 
ATOM   7681  C  CA     . ASP B 1 163 ? 183.536 236.020 223.703 1.00 188.70 ? 163 ASP B CA     1 
ATOM   7682  C  C      . ASP B 1 163 ? 184.037 234.781 222.973 1.00 183.68 ? 163 ASP B C      1 
ATOM   7683  O  O      . ASP B 1 163 ? 183.248 234.047 222.370 1.00 180.68 ? 163 ASP B O      1 
ATOM   7684  C  CB     . ASP B 1 163 ? 183.762 237.272 222.855 1.00 191.80 ? 163 ASP B CB     1 
ATOM   7685  C  CG     . ASP B 1 163 ? 185.230 237.591 222.663 1.00 190.63 ? 163 ASP B CG     1 
ATOM   7686  O  OD1    . ASP B 1 163 ? 186.072 236.895 223.268 1.00 190.00 ? 163 ASP B OD1    1 
ATOM   7687  O  OD2    . ASP B 1 163 ? 185.544 238.535 221.908 1.00 189.22 ? 163 ASP B OD2    1 
ATOM   7688  H  H      . ASP B 1 163 ? 184.621 236.904 225.105 1.00 188.94 ? 163 ASP B H      1 
ATOM   7689  H  HA     . ASP B 1 163 ? 182.581 235.921 223.842 1.00 189.19 ? 163 ASP B HA     1 
ATOM   7690  H  HB2    . ASP B 1 163 ? 183.367 237.137 221.979 1.00 190.02 ? 163 ASP B HB2    1 
ATOM   7691  H  HB3    . ASP B 1 163 ? 183.345 238.031 223.293 1.00 191.38 ? 163 ASP B HB3    1 
ATOM   7692  N  N      . GLN B 1 164 ? 185.343 234.517 223.030 1.00 181.22 ? 164 GLN B N      1 
ATOM   7693  C  CA     . GLN B 1 164 ? 185.870 233.319 222.386 1.00 178.17 ? 164 GLN B CA     1 
ATOM   7694  C  C      . GLN B 1 164 ? 185.415 232.054 223.101 1.00 184.21 ? 164 GLN B C      1 
ATOM   7695  O  O      . GLN B 1 164 ? 185.213 231.018 222.459 1.00 189.17 ? 164 GLN B O      1 
ATOM   7696  C  CB     . GLN B 1 164 ? 187.396 233.380 222.330 1.00 180.63 ? 164 GLN B CB     1 
ATOM   7697  C  CG     . GLN B 1 164 ? 187.944 234.566 221.551 1.00 178.42 ? 164 GLN B CG     1 
ATOM   7698  C  CD     . GLN B 1 164 ? 187.538 234.545 220.091 1.00 174.00 ? 164 GLN B CD     1 
ATOM   7699  O  OE1    . GLN B 1 164 ? 187.183 233.500 219.549 1.00 172.14 ? 164 GLN B OE1    1 
ATOM   7700  N  NE2    . GLN B 1 164 ? 187.582 235.705 219.449 1.00 175.60 ? 164 GLN B NE2    1 
ATOM   7701  H  H      . GLN B 1 164 ? 185.930 235.004 223.427 1.00 184.92 ? 164 GLN B H      1 
ATOM   7702  H  HA     . GLN B 1 164 ? 185.532 233.278 221.478 1.00 179.03 ? 164 GLN B HA     1 
ATOM   7703  H  HB2    . GLN B 1 164 ? 187.739 233.437 223.236 1.00 184.04 ? 164 GLN B HB2    1 
ATOM   7704  H  HB3    . GLN B 1 164 ? 187.723 232.571 221.906 1.00 181.53 ? 164 GLN B HB3    1 
ATOM   7705  H  HG2    . GLN B 1 164 ? 187.611 235.387 221.944 1.00 181.97 ? 164 GLN B HG2    1 
ATOM   7706  H  HG3    . GLN B 1 164 ? 188.913 234.548 221.591 1.00 181.43 ? 164 GLN B HG3    1 
ATOM   7707  H  HE21   . GLN B 1 164 ? 187.833 236.416 219.862 1.00 176.93 ? 164 GLN B HE21   1 
ATOM   7708  H  HE22   . GLN B 1 164 ? 187.360 235.746 218.619 1.00 175.23 ? 164 GLN B HE22   1 
ATOM   7709  N  N      . VAL B 1 165 ? 185.249 232.111 224.422 1.00 187.52 ? 165 VAL B N      1 
ATOM   7710  C  CA     . VAL B 1 165 ? 184.738 230.948 225.139 1.00 189.01 ? 165 VAL B CA     1 
ATOM   7711  C  C      . VAL B 1 165 ? 183.308 230.646 224.708 1.00 187.60 ? 165 VAL B C      1 
ATOM   7712  O  O      . VAL B 1 165 ? 182.944 229.486 224.476 1.00 189.84 ? 165 VAL B O      1 
ATOM   7713  C  CB     . VAL B 1 165 ? 184.839 231.180 226.656 1.00 192.39 ? 165 VAL B CB     1 
ATOM   7714  C  CG1    . VAL B 1 165 ? 184.042 230.134 227.418 1.00 191.95 ? 165 VAL B CG1    1 
ATOM   7715  C  CG2    . VAL B 1 165 ? 186.296 231.167 227.095 1.00 192.30 ? 165 VAL B CG2    1 
ATOM   7716  H  H      . VAL B 1 165 ? 185.420 232.794 224.915 1.00 188.29 ? 165 VAL B H      1 
ATOM   7717  H  HA     . VAL B 1 165 ? 185.285 230.178 224.918 1.00 189.23 ? 165 VAL B HA     1 
ATOM   7718  H  HB     . VAL B 1 165 ? 184.470 232.052 226.869 1.00 191.24 ? 165 VAL B HB     1 
ATOM   7719  H  HG11   . VAL B 1 165 ? 184.381 230.094 228.325 1.00 191.52 ? 165 VAL B HG11   1 
ATOM   7720  H  HG12   . VAL B 1 165 ? 183.106 230.389 227.432 1.00 191.40 ? 165 VAL B HG12   1 
ATOM   7721  H  HG13   . VAL B 1 165 ? 184.149 229.273 226.986 1.00 189.62 ? 165 VAL B HG13   1 
ATOM   7722  H  HG21   . VAL B 1 165 ? 186.342 231.337 228.049 1.00 190.78 ? 165 VAL B HG21   1 
ATOM   7723  H  HG22   . VAL B 1 165 ? 186.677 230.298 226.894 1.00 190.39 ? 165 VAL B HG22   1 
ATOM   7724  H  HG23   . VAL B 1 165 ? 186.779 231.855 226.613 1.00 190.41 ? 165 VAL B HG23   1 
ATOM   7725  N  N      . ASP B 1 166 ? 182.476 231.681 224.582 1.00 187.90 ? 166 ASP B N      1 
ATOM   7726  C  CA     . ASP B 1 166 ? 181.124 231.453 224.089 1.00 187.81 ? 166 ASP B CA     1 
ATOM   7727  C  C      . ASP B 1 166 ? 181.134 231.016 222.632 1.00 184.31 ? 166 ASP B C      1 
ATOM   7728  O  O      . ASP B 1 166 ? 180.254 230.262 222.205 1.00 185.31 ? 166 ASP B O      1 
ATOM   7729  C  CB     . ASP B 1 166 ? 180.284 232.718 224.254 1.00 188.77 ? 166 ASP B CB     1 
ATOM   7730  C  CG     . ASP B 1 166 ? 180.207 233.180 225.694 1.00 196.28 ? 166 ASP B CG     1 
ATOM   7731  O  OD1    . ASP B 1 166 ? 180.302 232.325 226.599 1.00 197.52 ? 166 ASP B OD1    1 
ATOM   7732  O  OD2    . ASP B 1 166 ? 180.051 234.398 225.921 1.00 199.51 ? 166 ASP B OD2    1 
ATOM   7733  H  H      . ASP B 1 166 ? 182.664 232.498 224.770 1.00 189.39 ? 166 ASP B H      1 
ATOM   7734  H  HA     . ASP B 1 166 ? 180.711 230.747 224.612 1.00 189.38 ? 166 ASP B HA     1 
ATOM   7735  H  HB2    . ASP B 1 166 ? 180.680 233.431 223.730 1.00 189.57 ? 166 ASP B HB2    1 
ATOM   7736  H  HB3    . ASP B 1 166 ? 179.381 232.541 223.946 1.00 189.17 ? 166 ASP B HB3    1 
ATOM   7737  N  N      . ARG B 1 167 ? 182.132 231.455 221.865 1.00 181.19 ? 167 ARG B N      1 
ATOM   7738  C  CA     . ARG B 1 167 ? 182.278 230.971 220.499 1.00 181.79 ? 167 ARG B CA     1 
ATOM   7739  C  C      . ARG B 1 167 ? 182.550 229.475 220.484 1.00 183.44 ? 167 ARG B C      1 
ATOM   7740  O  O      . ARG B 1 167 ? 181.984 228.740 219.670 1.00 184.57 ? 167 ARG B O      1 
ATOM   7741  C  CB     . ARG B 1 167 ? 183.401 231.736 219.797 1.00 180.47 ? 167 ARG B CB     1 
ATOM   7742  C  CG     . ARG B 1 167 ? 183.610 231.377 218.337 1.00 181.69 ? 167 ARG B CG     1 
ATOM   7743  C  CD     . ARG B 1 167 ? 184.708 232.235 217.729 1.00 185.01 ? 167 ARG B CD     1 
ATOM   7744  N  NE     . ARG B 1 167 ? 184.964 231.909 216.331 1.00 190.87 ? 167 ARG B NE     1 
ATOM   7745  C  CZ     . ARG B 1 167 ? 185.862 232.517 215.567 1.00 190.13 ? 167 ARG B CZ     1 
ATOM   7746  N  NH1    . ARG B 1 167 ? 186.622 233.496 216.033 1.00 186.91 ? 167 ARG B NH1    1 
ATOM   7747  N  NH2    . ARG B 1 167 ? 186.001 232.134 214.301 1.00 187.77 ? 167 ARG B NH2    1 
ATOM   7748  H  H      . ARG B 1 167 ? 182.729 232.024 222.108 1.00 183.29 ? 167 ARG B H      1 
ATOM   7749  H  HA     . ARG B 1 167 ? 181.453 231.132 220.014 1.00 182.33 ? 167 ARG B HA     1 
ATOM   7750  H  HB2    . ARG B 1 167 ? 183.201 232.684 219.839 1.00 180.89 ? 167 ARG B HB2    1 
ATOM   7751  H  HB3    . ARG B 1 167 ? 184.233 231.559 220.260 1.00 182.05 ? 167 ARG B HB3    1 
ATOM   7752  H  HG2    . ARG B 1 167 ? 183.878 230.448 218.262 1.00 182.12 ? 167 ARG B HG2    1 
ATOM   7753  H  HG3    . ARG B 1 167 ? 182.789 231.534 217.844 1.00 181.85 ? 167 ARG B HG3    1 
ATOM   7754  H  HD2    . ARG B 1 167 ? 184.445 233.168 217.777 1.00 184.31 ? 167 ARG B HD2    1 
ATOM   7755  H  HD3    . ARG B 1 167 ? 185.530 232.096 218.225 1.00 183.47 ? 167 ARG B HD3    1 
ATOM   7756  H  HE     . ARG B 1 167 ? 184.630 231.178 216.032 1.00 189.09 ? 167 ARG B HE     1 
ATOM   7757  H  HH11   . ARG B 1 167 ? 186.549 233.759 216.847 1.00 185.28 ? 167 ARG B HH11   1 
ATOM   7758  H  HH12   . ARG B 1 167 ? 187.196 233.872 215.514 1.00 185.20 ? 167 ARG B HH12   1 
ATOM   7759  H  HH21   . ARG B 1 167 ? 185.513 231.499 213.988 1.00 187.59 ? 167 ARG B HH21   1 
ATOM   7760  H  HH22   . ARG B 1 167 ? 186.580 232.520 213.796 1.00 186.72 ? 167 ARG B HH22   1 
ATOM   7761  N  N      . LEU B 1 168 ? 183.425 229.008 221.375 1.00 185.27 ? 168 LEU B N      1 
ATOM   7762  C  CA     . LEU B 1 168 ? 183.672 227.574 221.481 1.00 184.94 ? 168 LEU B CA     1 
ATOM   7763  C  C      . LEU B 1 168 ? 182.417 226.829 221.919 1.00 186.23 ? 168 LEU B C      1 
ATOM   7764  O  O      . LEU B 1 168 ? 182.140 225.725 221.435 1.00 189.68 ? 168 LEU B O      1 
ATOM   7765  C  CB     . LEU B 1 168 ? 184.815 227.313 222.461 1.00 186.39 ? 168 LEU B CB     1 
ATOM   7766  C  CG     . LEU B 1 168 ? 185.247 225.857 222.655 1.00 186.15 ? 168 LEU B CG     1 
ATOM   7767  C  CD1    . LEU B 1 168 ? 185.881 225.306 221.390 1.00 186.91 ? 168 LEU B CD1    1 
ATOM   7768  C  CD2    . LEU B 1 168 ? 186.202 225.749 223.828 1.00 188.27 ? 168 LEU B CD2    1 
ATOM   7769  H  H      . LEU B 1 168 ? 183.881 229.493 221.921 1.00 185.78 ? 168 LEU B H      1 
ATOM   7770  H  HA     . LEU B 1 168 ? 183.935 227.235 220.611 1.00 185.15 ? 168 LEU B HA     1 
ATOM   7771  H  HB2    . LEU B 1 168 ? 185.593 227.804 222.154 1.00 186.73 ? 168 LEU B HB2    1 
ATOM   7772  H  HB3    . LEU B 1 168 ? 184.549 227.650 223.331 1.00 187.30 ? 168 LEU B HB3    1 
ATOM   7773  H  HG     . LEU B 1 168 ? 184.473 225.312 222.860 1.00 186.43 ? 168 LEU B HG     1 
ATOM   7774  H  HD11   . LEU B 1 168 ? 186.189 224.402 221.560 1.00 185.49 ? 168 LEU B HD11   1 
ATOM   7775  H  HD12   . LEU B 1 168 ? 185.221 225.300 220.680 1.00 187.47 ? 168 LEU B HD12   1 
ATOM   7776  H  HD13   . LEU B 1 168 ? 186.631 225.869 221.141 1.00 186.86 ? 168 LEU B HD13   1 
ATOM   7777  H  HD21   . LEU B 1 168 ? 186.593 224.862 223.838 1.00 185.52 ? 168 LEU B HD21   1 
ATOM   7778  H  HD22   . LEU B 1 168 ? 186.896 226.419 223.731 1.00 187.14 ? 168 LEU B HD22   1 
ATOM   7779  H  HD23   . LEU B 1 168 ? 185.710 225.904 224.649 1.00 187.23 ? 168 LEU B HD23   1 
ATOM   7780  N  N      . GLU B 1 169 ? 181.657 227.408 222.851 1.00 187.11 ? 169 GLU B N      1 
ATOM   7781  C  CA     . GLU B 1 169 ? 180.389 226.806 223.256 1.00 189.51 ? 169 GLU B CA     1 
ATOM   7782  C  C      . GLU B 1 169 ? 179.459 226.635 222.061 1.00 189.42 ? 169 GLU B C      1 
ATOM   7783  O  O      . GLU B 1 169 ? 178.874 225.562 221.854 1.00 192.79 ? 169 GLU B O      1 
ATOM   7784  C  CB     . GLU B 1 169 ? 179.723 227.659 224.336 1.00 190.76 ? 169 GLU B CB     1 
ATOM   7785  C  CG     . GLU B 1 169 ? 180.371 227.551 225.708 1.00 197.00 ? 169 GLU B CG     1 
ATOM   7786  C  CD     . GLU B 1 169 ? 180.062 226.237 226.403 1.00 201.59 ? 169 GLU B CD     1 
ATOM   7787  O  OE1    . GLU B 1 169 ? 179.488 225.336 225.757 1.00 199.00 ? 169 GLU B OE1    1 
ATOM   7788  O  OE2    . GLU B 1 169 ? 180.388 226.108 227.602 1.00 208.74 ? 169 GLU B OE2    1 
ATOM   7789  H  H      . GLU B 1 169 ? 181.852 228.140 223.258 1.00 187.94 ? 169 GLU B H      1 
ATOM   7790  H  HA     . GLU B 1 169 ? 180.564 225.927 223.624 1.00 190.79 ? 169 GLU B HA     1 
ATOM   7791  H  HB2    . GLU B 1 169 ? 179.762 228.589 224.066 1.00 190.62 ? 169 GLU B HB2    1 
ATOM   7792  H  HB3    . GLU B 1 169 ? 178.797 227.383 224.424 1.00 190.74 ? 169 GLU B HB3    1 
ATOM   7793  H  HG2    . GLU B 1 169 ? 181.333 227.619 225.609 1.00 194.74 ? 169 GLU B HG2    1 
ATOM   7794  H  HG3    . GLU B 1 169 ? 180.043 228.271 226.269 1.00 195.49 ? 169 GLU B HG3    1 
ATOM   7795  N  N      . ARG B 1 170 ? 179.299 227.700 221.275 1.00 186.49 ? 170 ARG B N      1 
ATOM   7796  C  CA     . ARG B 1 170 ? 178.459 227.635 220.086 1.00 188.72 ? 170 ARG B CA     1 
ATOM   7797  C  C      . ARG B 1 170 ? 178.987 226.601 219.106 1.00 192.12 ? 170 ARG B C      1 
ATOM   7798  O  O      . ARG B 1 170 ? 178.211 225.853 218.504 1.00 198.24 ? 170 ARG B O      1 
ATOM   7799  C  CB     . ARG B 1 170 ? 178.393 229.008 219.420 1.00 185.98 ? 170 ARG B CB     1 
ATOM   7800  C  CG     . ARG B 1 170 ? 177.468 230.002 220.107 1.00 184.65 ? 170 ARG B CG     1 
ATOM   7801  C  CD     . ARG B 1 170 ? 178.040 231.414 220.078 1.00 183.39 ? 170 ARG B CD     1 
ATOM   7802  N  NE     . ARG B 1 170 ? 178.591 231.768 218.775 1.00 184.76 ? 170 ARG B NE     1 
ATOM   7803  C  CZ     . ARG B 1 170 ? 179.426 232.776 218.556 1.00 182.64 ? 170 ARG B CZ     1 
ATOM   7804  N  NH1    . ARG B 1 170 ? 179.834 233.567 219.536 1.00 179.19 ? 170 ARG B NH1    1 
ATOM   7805  N  NH2    . ARG B 1 170 ? 179.870 232.992 217.321 1.00 181.09 ? 170 ARG B NH2    1 
ATOM   7806  H  H      . ARG B 1 170 ? 179.664 228.467 221.410 1.00 186.73 ? 170 ARG B H      1 
ATOM   7807  H  HA     . ARG B 1 170 ? 177.560 227.377 220.343 1.00 188.72 ? 170 ARG B HA     1 
ATOM   7808  H  HB2    . ARG B 1 170 ? 179.288 229.380 219.418 1.00 185.64 ? 170 ARG B HB2    1 
ATOM   7809  H  HB3    . ARG B 1 170 ? 178.082 228.897 218.508 1.00 186.37 ? 170 ARG B HB3    1 
ATOM   7810  H  HG2    . ARG B 1 170 ? 176.612 230.012 219.650 1.00 184.88 ? 170 ARG B HG2    1 
ATOM   7811  H  HG3    . ARG B 1 170 ? 177.349 229.741 221.034 1.00 186.00 ? 170 ARG B HG3    1 
ATOM   7812  H  HD2    . ARG B 1 170 ? 177.332 232.045 220.285 1.00 183.41 ? 170 ARG B HD2    1 
ATOM   7813  H  HD3    . ARG B 1 170 ? 178.746 231.483 220.736 1.00 183.54 ? 170 ARG B HD3    1 
ATOM   7814  H  HE     . ARG B 1 170 ? 178.306 231.332 218.091 1.00 184.08 ? 170 ARG B HE     1 
ATOM   7815  H  HH11   . ARG B 1 170 ? 179.561 233.446 220.341 1.00 180.75 ? 170 ARG B HH11   1 
ATOM   7816  H  HH12   . ARG B 1 170 ? 180.377 234.212 219.364 1.00 179.93 ? 170 ARG B HH12   1 
ATOM   7817  H  HH21   . ARG B 1 170 ? 179.613 232.484 216.676 1.00 181.00 ? 170 ARG B HH21   1 
ATOM   7818  H  HH22   . ARG B 1 170 ? 180.412 233.641 217.167 1.00 181.32 ? 170 ARG B HH22   1 
ATOM   7819  N  N      . LEU B 1 171 ? 180.309 226.545 218.934 1.00 190.18 ? 171 LEU B N      1 
ATOM   7820  C  CA     . LEU B 1 171 ? 180.898 225.582 218.013 1.00 191.53 ? 171 LEU B CA     1 
ATOM   7821  C  C      . LEU B 1 171 ? 180.575 224.160 218.437 1.00 193.38 ? 171 LEU B C      1 
ATOM   7822  O  O      . LEU B 1 171 ? 180.207 223.324 217.608 1.00 196.06 ? 171 LEU B O      1 
ATOM   7823  C  CB     . LEU B 1 171 ? 182.412 225.783 217.954 1.00 187.61 ? 171 LEU B CB     1 
ATOM   7824  C  CG     . LEU B 1 171 ? 183.135 225.271 216.707 1.00 191.32 ? 171 LEU B CG     1 
ATOM   7825  C  CD1    . LEU B 1 171 ? 184.503 225.921 216.599 1.00 189.04 ? 171 LEU B CD1    1 
ATOM   7826  C  CD2    . LEU B 1 171 ? 183.269 223.755 216.709 1.00 192.38 ? 171 LEU B CD2    1 
ATOM   7827  H  H      . LEU B 1 171 ? 180.878 227.049 219.336 1.00 188.56 ? 171 LEU B H      1 
ATOM   7828  H  HA     . LEU B 1 171 ? 180.537 225.725 217.124 1.00 191.53 ? 171 LEU B HA     1 
ATOM   7829  H  HB2    . LEU B 1 171 ? 182.603 226.729 218.036 1.00 187.69 ? 171 LEU B HB2    1 
ATOM   7830  H  HB3    . LEU B 1 171 ? 182.800 225.322 218.714 1.00 188.20 ? 171 LEU B HB3    1 
ATOM   7831  H  HG     . LEU B 1 171 ? 182.621 225.519 215.924 1.00 191.33 ? 171 LEU B HG     1 
ATOM   7832  H  HD11   . LEU B 1 171 ? 184.946 225.594 215.801 1.00 189.97 ? 171 LEU B HD11   1 
ATOM   7833  H  HD12   . LEU B 1 171 ? 184.393 226.884 216.543 1.00 188.61 ? 171 LEU B HD12   1 
ATOM   7834  H  HD13   . LEU B 1 171 ? 185.024 225.693 217.385 1.00 188.76 ? 171 LEU B HD13   1 
ATOM   7835  H  HD21   . LEU B 1 171 ? 183.938 223.501 216.056 1.00 193.64 ? 171 LEU B HD21   1 
ATOM   7836  H  HD22   . LEU B 1 171 ? 183.540 223.458 217.591 1.00 191.25 ? 171 LEU B HD22   1 
ATOM   7837  H  HD23   . LEU B 1 171 ? 182.415 223.361 216.474 1.00 192.33 ? 171 LEU B HD23   1 
ATOM   7838  N  N      . LEU B 1 172 ? 180.678 223.877 219.734 1.00 192.12 ? 172 LEU B N      1 
ATOM   7839  C  CA     . LEU B 1 172 ? 180.441 222.519 220.206 1.00 192.65 ? 172 LEU B CA     1 
ATOM   7840  C  C      . LEU B 1 172 ? 178.965 222.153 220.120 1.00 195.06 ? 172 LEU B C      1 
ATOM   7841  O  O      . LEU B 1 172 ? 178.623 221.030 219.732 1.00 195.79 ? 172 LEU B O      1 
ATOM   7842  C  CB     . LEU B 1 172 ? 180.963 222.370 221.632 1.00 190.22 ? 172 LEU B CB     1 
ATOM   7843  C  CG     . LEU B 1 172 ? 182.481 222.522 221.747 1.00 186.73 ? 172 LEU B CG     1 
ATOM   7844  C  CD1    . LEU B 1 172 ? 182.877 222.727 223.187 1.00 189.83 ? 172 LEU B CD1    1 
ATOM   7845  C  CD2    . LEU B 1 172 ? 183.197 221.311 221.168 1.00 185.41 ? 172 LEU B CD2    1 
ATOM   7846  H  H      . LEU B 1 172 ? 180.881 224.443 220.349 1.00 191.14 ? 172 LEU B H      1 
ATOM   7847  H  HA     . LEU B 1 172 ? 180.928 221.902 219.640 1.00 191.81 ? 172 LEU B HA     1 
ATOM   7848  H  HB2    . LEU B 1 172 ? 180.552 223.048 222.190 1.00 190.49 ? 172 LEU B HB2    1 
ATOM   7849  H  HB3    . LEU B 1 172 ? 180.732 221.487 221.957 1.00 189.76 ? 172 LEU B HB3    1 
ATOM   7850  H  HG     . LEU B 1 172 ? 182.764 223.302 221.246 1.00 188.30 ? 172 LEU B HG     1 
ATOM   7851  H  HD11   . LEU B 1 172 ? 183.843 222.791 223.244 1.00 188.08 ? 172 LEU B HD11   1 
ATOM   7852  H  HD12   . LEU B 1 172 ? 182.471 223.546 223.511 1.00 189.44 ? 172 LEU B HD12   1 
ATOM   7853  H  HD13   . LEU B 1 172 ? 182.563 221.972 223.710 1.00 189.23 ? 172 LEU B HD13   1 
ATOM   7854  H  HD21   . LEU B 1 172 ? 184.141 221.373 221.381 1.00 184.09 ? 172 LEU B HD21   1 
ATOM   7855  H  HD22   . LEU B 1 172 ? 182.823 220.506 221.559 1.00 185.58 ? 172 LEU B HD22   1 
ATOM   7856  H  HD23   . LEU B 1 172 ? 183.076 221.299 220.206 1.00 186.09 ? 172 LEU B HD23   1 
ATOM   7857  N  N      . GLU B 1 173 ? 178.073 223.081 220.473 1.00 196.02 ? 173 GLU B N      1 
ATOM   7858  C  CA     . GLU B 1 173 ? 176.646 222.798 220.338 1.00 198.44 ? 173 GLU B CA     1 
ATOM   7859  C  C      . GLU B 1 173 ? 176.270 222.571 218.879 1.00 200.90 ? 173 GLU B C      1 
ATOM   7860  O  O      . GLU B 1 173 ? 175.508 221.648 218.557 1.00 201.65 ? 173 GLU B O      1 
ATOM   7861  C  CB     . GLU B 1 173 ? 175.825 223.946 220.924 1.00 203.36 ? 173 GLU B CB     1 
ATOM   7862  C  CG     . GLU B 1 173 ? 175.804 223.992 222.442 1.00 206.73 ? 173 GLU B CG     1 
ATOM   7863  C  CD     . GLU B 1 173 ? 174.943 222.900 223.049 1.00 212.63 ? 173 GLU B CD     1 
ATOM   7864  O  OE1    . GLU B 1 173 ? 174.437 222.046 222.292 1.00 211.69 ? 173 GLU B OE1    1 
ATOM   7865  O  OE2    . GLU B 1 173 ? 174.770 222.900 224.286 1.00 219.92 ? 173 GLU B OE2    1 
ATOM   7866  H  H      . GLU B 1 173 ? 178.261 223.860 220.785 1.00 195.66 ? 173 GLU B H      1 
ATOM   7867  H  HA     . GLU B 1 173 ? 176.439 221.989 220.830 1.00 199.42 ? 173 GLU B HA     1 
ATOM   7868  H  HB2    . GLU B 1 173 ? 176.199 224.785 220.611 1.00 200.67 ? 173 GLU B HB2    1 
ATOM   7869  H  HB3    . GLU B 1 173 ? 174.909 223.863 220.617 1.00 203.56 ? 173 GLU B HB3    1 
ATOM   7870  H  HG2    . GLU B 1 173 ? 176.708 223.882 222.775 1.00 203.07 ? 173 GLU B HG2    1 
ATOM   7871  H  HG3    . GLU B 1 173 ? 175.447 224.848 222.727 1.00 206.19 ? 173 GLU B HG3    1 
ATOM   7872  N  N      . GLU B 1 174 ? 176.798 223.407 217.982 1.00 202.26 ? 174 GLU B N      1 
ATOM   7873  C  CA     . GLU B 1 174 ? 176.547 223.239 216.559 1.00 203.14 ? 174 GLU B CA     1 
ATOM   7874  C  C      . GLU B 1 174 ? 177.069 221.897 216.073 1.00 201.16 ? 174 GLU B C      1 
ATOM   7875  O  O      . GLU B 1 174 ? 176.393 221.200 215.309 1.00 204.35 ? 174 GLU B O      1 
ATOM   7876  C  CB     . GLU B 1 174 ? 177.201 224.385 215.787 1.00 206.17 ? 174 GLU B CB     1 
ATOM   7877  C  CG     . GLU B 1 174 ? 176.587 224.679 214.434 1.00 209.75 ? 174 GLU B CG     1 
ATOM   7878  C  CD     . GLU B 1 174 ? 177.184 225.920 213.797 1.00 216.02 ? 174 GLU B CD     1 
ATOM   7879  O  OE1    . GLU B 1 174 ? 178.427 226.018 213.734 1.00 213.12 ? 174 GLU B OE1    1 
ATOM   7880  O  OE2    . GLU B 1 174 ? 176.412 226.805 213.371 1.00 221.40 ? 174 GLU B OE2    1 
ATOM   7881  H  H      . GLU B 1 174 ? 177.303 224.076 218.177 1.00 200.71 ? 174 GLU B H      1 
ATOM   7882  H  HA     . GLU B 1 174 ? 175.591 223.270 216.396 1.00 203.64 ? 174 GLU B HA     1 
ATOM   7883  H  HB2    . GLU B 1 174 ? 177.132 225.193 216.318 1.00 205.28 ? 174 GLU B HB2    1 
ATOM   7884  H  HB3    . GLU B 1 174 ? 178.135 224.167 215.645 1.00 204.43 ? 174 GLU B HB3    1 
ATOM   7885  H  HG2    . GLU B 1 174 ? 176.748 223.928 213.841 1.00 209.83 ? 174 GLU B HG2    1 
ATOM   7886  H  HG3    . GLU B 1 174 ? 175.634 224.822 214.540 1.00 210.54 ? 174 GLU B HG3    1 
ATOM   7887  N  N      . GLN B 1 175 ? 178.269 221.515 216.514 1.00 196.19 ? 175 GLN B N      1 
ATOM   7888  C  CA     . GLN B 1 175 ? 178.832 220.236 216.106 1.00 196.04 ? 175 GLN B CA     1 
ATOM   7889  C  C      . GLN B 1 175 ? 177.971 219.084 216.596 1.00 199.89 ? 175 GLN B C      1 
ATOM   7890  O  O      . GLN B 1 175 ? 177.731 218.128 215.857 1.00 207.96 ? 175 GLN B O      1 
ATOM   7891  C  CB     . GLN B 1 175 ? 180.261 220.097 216.630 1.00 191.02 ? 175 GLN B CB     1 
ATOM   7892  C  CG     . GLN B 1 175 ? 181.023 218.923 216.035 1.00 193.24 ? 175 GLN B CG     1 
ATOM   7893  C  CD     . GLN B 1 175 ? 182.407 218.762 216.629 1.00 193.28 ? 175 GLN B CD     1 
ATOM   7894  O  OE1    . GLN B 1 175 ? 183.414 218.881 215.930 1.00 193.29 ? 175 GLN B OE1    1 
ATOM   7895  N  NE2    . GLN B 1 175 ? 182.465 218.480 217.925 1.00 191.45 ? 175 GLN B NE2    1 
ATOM   7896  H  H      . GLN B 1 175 ? 178.768 221.974 217.044 1.00 197.13 ? 175 GLN B H      1 
ATOM   7897  H  HA     . GLN B 1 175 ? 178.862 220.198 215.137 1.00 197.55 ? 175 GLN B HA     1 
ATOM   7898  H  HB2    . GLN B 1 175 ? 180.751 220.907 216.419 1.00 192.90 ? 175 GLN B HB2    1 
ATOM   7899  H  HB3    . GLN B 1 175 ? 180.229 219.974 217.592 1.00 193.50 ? 175 GLN B HB3    1 
ATOM   7900  H  HG2    . GLN B 1 175 ? 180.533 218.103 216.202 1.00 195.90 ? 175 GLN B HG2    1 
ATOM   7901  H  HG3    . GLN B 1 175 ? 181.122 219.062 215.080 1.00 194.38 ? 175 GLN B HG3    1 
ATOM   7902  H  HE21   . GLN B 1 175 ? 181.740 218.402 218.381 1.00 193.21 ? 175 GLN B HE21   1 
ATOM   7903  H  HE22   . GLN B 1 175 ? 183.228 218.377 218.309 1.00 191.25 ? 175 GLN B HE22   1 
ATOM   7904  N  N      . ALA B 1 176 ? 177.472 219.169 217.829 1.00 196.78 ? 176 ALA B N      1 
ATOM   7905  C  CA     . ALA B 1 176 ? 176.648 218.092 218.368 1.00 200.54 ? 176 ALA B CA     1 
ATOM   7906  C  C      . ALA B 1 176 ? 175.347 217.954 217.586 1.00 206.42 ? 176 ALA B C      1 
ATOM   7907  O  O      . ALA B 1 176 ? 174.962 216.848 217.182 1.00 213.38 ? 176 ALA B O      1 
ATOM   7908  C  CB     . ALA B 1 176 ? 176.363 218.345 219.848 1.00 196.35 ? 176 ALA B CB     1 
ATOM   7909  H  H      . ALA B 1 176 ? 177.595 219.830 218.365 1.00 197.36 ? 176 ALA B H      1 
ATOM   7910  H  HA     . ALA B 1 176 ? 177.133 217.255 218.294 1.00 201.22 ? 176 ALA B HA     1 
ATOM   7911  H  HB1    . ALA B 1 176 ? 175.816 217.622 220.192 1.00 197.22 ? 176 ALA B HB1    1 
ATOM   7912  H  HB2    . ALA B 1 176 ? 177.205 218.382 220.329 1.00 197.83 ? 176 ALA B HB2    1 
ATOM   7913  H  HB3    . ALA B 1 176 ? 175.893 219.189 219.939 1.00 198.20 ? 176 ALA B HB3    1 
ATOM   7914  N  N      . GLU B 1 177 ? 174.653 219.072 217.364 1.00 206.13 ? 177 GLU B N      1 
ATOM   7915  C  CA     . GLU B 1 177 ? 173.380 219.010 216.652 1.00 212.05 ? 177 GLU B CA     1 
ATOM   7916  C  C      . GLU B 1 177 ? 173.578 218.546 215.214 1.00 214.45 ? 177 GLU B C      1 
ATOM   7917  O  O      . GLU B 1 177 ? 172.812 217.712 214.706 1.00 218.75 ? 177 GLU B O      1 
ATOM   7918  C  CB     . GLU B 1 177 ? 172.698 220.376 216.688 1.00 217.21 ? 177 GLU B CB     1 
ATOM   7919  C  CG     . GLU B 1 177 ? 172.336 220.845 218.088 1.00 218.62 ? 177 GLU B CG     1 
ATOM   7920  C  CD     . GLU B 1 177 ? 171.816 222.268 218.110 1.00 223.49 ? 177 GLU B CD     1 
ATOM   7921  O  OE1    . GLU B 1 177 ? 171.755 222.898 217.034 1.00 226.70 ? 177 GLU B OE1    1 
ATOM   7922  O  OE2    . GLU B 1 177 ? 171.469 222.758 219.205 1.00 221.06 ? 177 GLU B OE2    1 
ATOM   7923  H  H      . GLU B 1 177 ? 174.891 219.861 217.610 1.00 206.31 ? 177 GLU B H      1 
ATOM   7924  H  HA     . GLU B 1 177 ? 172.799 218.372 217.096 1.00 211.79 ? 177 GLU B HA     1 
ATOM   7925  H  HB2    . GLU B 1 177 ? 173.297 221.033 216.300 1.00 214.17 ? 177 GLU B HB2    1 
ATOM   7926  H  HB3    . GLU B 1 177 ? 171.879 220.331 216.169 1.00 217.56 ? 177 GLU B HB3    1 
ATOM   7927  H  HG2    . GLU B 1 177 ? 171.644 220.268 218.446 1.00 218.09 ? 177 GLU B HG2    1 
ATOM   7928  H  HG3    . GLU B 1 177 ? 173.124 220.806 218.652 1.00 213.06 ? 177 GLU B HG3    1 
ATOM   7929  N  N      . ALA B 1 178 ? 174.608 219.067 214.544 1.00 211.09 ? 178 ALA B N      1 
ATOM   7930  C  CA     . ALA B 1 178 ? 174.901 218.639 213.184 1.00 210.77 ? 178 ALA B CA     1 
ATOM   7931  C  C      . ALA B 1 178 ? 175.258 217.163 213.147 1.00 213.05 ? 178 ALA B C      1 
ATOM   7932  O  O      . ALA B 1 178 ? 174.880 216.454 212.213 1.00 213.14 ? 178 ALA B O      1 
ATOM   7933  C  CB     . ALA B 1 178 ? 176.035 219.479 212.602 1.00 207.33 ? 178 ALA B CB     1 
ATOM   7934  H  H      . ALA B 1 178 ? 175.145 219.663 214.854 1.00 209.07 ? 178 ALA B H      1 
ATOM   7935  H  HA     . ALA B 1 178 ? 174.114 218.771 212.633 1.00 211.57 ? 178 ALA B HA     1 
ATOM   7936  H  HB1    . ALA B 1 178 ? 176.222 219.174 211.701 1.00 209.14 ? 178 ALA B HB1    1 
ATOM   7937  H  HB2    . ALA B 1 178 ? 175.761 220.410 212.587 1.00 207.51 ? 178 ALA B HB2    1 
ATOM   7938  H  HB3    . ALA B 1 178 ? 176.823 219.374 213.158 1.00 207.72 ? 178 ALA B HB3    1 
ATOM   7939  N  N      . SER B 1 179 ? 176.000 216.684 214.145 1.00 213.02 ? 179 SER B N      1 
ATOM   7940  C  CA     . SER B 1 179 ? 176.345 215.271 214.195 1.00 211.31 ? 179 SER B CA     1 
ATOM   7941  C  C      . SER B 1 179 ? 175.102 214.414 214.332 1.00 213.21 ? 179 SER B C      1 
ATOM   7942  O  O      . SER B 1 179 ? 174.972 213.393 213.656 1.00 214.93 ? 179 SER B O      1 
ATOM   7943  C  CB     . SER B 1 179 ? 177.293 215.009 215.359 1.00 211.45 ? 179 SER B CB     1 
ATOM   7944  O  OG     . SER B 1 179 ? 176.589 214.967 216.587 1.00 217.13 ? 179 SER B OG     1 
ATOM   7945  H  H      . SER B 1 179 ? 176.311 217.152 214.796 1.00 211.40 ? 179 SER B H      1 
ATOM   7946  H  HA     . SER B 1 179 ? 176.796 215.023 213.373 1.00 211.84 ? 179 SER B HA     1 
ATOM   7947  H  HB2    . SER B 1 179 ? 177.754 214.167 215.220 1.00 212.89 ? 179 SER B HB2    1 
ATOM   7948  H  HB3    . SER B 1 179 ? 177.922 215.738 215.391 1.00 212.65 ? 179 SER B HB3    1 
ATOM   7949  H  HG     . SER B 1 179 ? 177.117 214.790 217.215 1.00 214.65 ? 179 SER B HG     1 
ATOM   7950  N  N      . VAL B 1 180 ? 174.167 214.823 215.189 1.00 214.48 ? 180 VAL B N      1 
ATOM   7951  C  CA     . VAL B 1 180 ? 172.942 214.044 215.364 1.00 212.92 ? 180 VAL B CA     1 
ATOM   7952  C  C      . VAL B 1 180 ? 172.156 214.000 214.059 1.00 215.23 ? 180 VAL B C      1 
ATOM   7953  O  O      . VAL B 1 180 ? 171.714 212.932 213.609 1.00 216.82 ? 180 VAL B O      1 
ATOM   7954  C  CB     . VAL B 1 180 ? 172.099 214.620 216.515 1.00 212.84 ? 180 VAL B CB     1 
ATOM   7955  C  CG1    . VAL B 1 180 ? 170.724 213.968 216.549 1.00 209.87 ? 180 VAL B CG1    1 
ATOM   7956  C  CG2    . VAL B 1 180 ? 172.811 214.419 217.844 1.00 213.82 ? 180 VAL B CG2    1 
ATOM   7957  H  H      . VAL B 1 180 ? 174.215 215.533 215.672 1.00 213.60 ? 180 VAL B H      1 
ATOM   7958  H  HA     . VAL B 1 180 ? 173.181 213.133 215.598 1.00 212.74 ? 180 VAL B HA     1 
ATOM   7959  H  HB     . VAL B 1 180 ? 171.979 215.572 216.377 1.00 213.13 ? 180 VAL B HB     1 
ATOM   7960  H  HG11   . VAL B 1 180 ? 170.357 214.062 217.442 1.00 210.78 ? 180 VAL B HG11   1 
ATOM   7961  H  HG12   . VAL B 1 180 ? 170.145 214.409 215.908 1.00 210.25 ? 180 VAL B HG12   1 
ATOM   7962  H  HG13   . VAL B 1 180 ? 170.814 213.028 216.330 1.00 210.37 ? 180 VAL B HG13   1 
ATOM   7963  H  HG21   . VAL B 1 180 ? 172.307 214.866 218.542 1.00 213.73 ? 180 VAL B HG21   1 
ATOM   7964  H  HG22   . VAL B 1 180 ? 172.864 213.469 218.032 1.00 212.78 ? 180 VAL B HG22   1 
ATOM   7965  H  HG23   . VAL B 1 180 ? 173.703 214.794 217.790 1.00 213.17 ? 180 VAL B HG23   1 
ATOM   7966  N  N      . ASP B 1 181 ? 171.993 215.157 213.415 1.00 218.56 ? 181 ASP B N      1 
ATOM   7967  C  CA     . ASP B 1 181 ? 171.194 215.204 212.193 1.00 222.59 ? 181 ASP B CA     1 
ATOM   7968  C  C      . ASP B 1 181 ? 171.867 214.426 211.068 1.00 222.58 ? 181 ASP B C      1 
ATOM   7969  O  O      . ASP B 1 181 ? 171.224 213.625 210.375 1.00 228.22 ? 181 ASP B O      1 
ATOM   7970  C  CB     . ASP B 1 181 ? 170.965 216.657 211.778 1.00 223.15 ? 181 ASP B CB     1 
ATOM   7971  C  CG     . ASP B 1 181 ? 170.380 217.496 212.895 1.00 228.73 ? 181 ASP B CG     1 
ATOM   7972  O  OD1    . ASP B 1 181 ? 169.696 216.926 213.771 1.00 233.37 ? 181 ASP B OD1    1 
ATOM   7973  O  OD2    . ASP B 1 181 ? 170.606 218.724 212.899 1.00 228.84 ? 181 ASP B OD2    1 
ATOM   7974  H  H      . ASP B 1 181 ? 172.330 215.910 213.658 1.00 218.60 ? 181 ASP B H      1 
ATOM   7975  H  HA     . ASP B 1 181 ? 170.329 214.800 212.364 1.00 222.79 ? 181 ASP B HA     1 
ATOM   7976  H  HB2    . ASP B 1 181 ? 171.814 217.050 211.520 1.00 222.15 ? 181 ASP B HB2    1 
ATOM   7977  H  HB3    . ASP B 1 181 ? 170.347 216.679 211.030 1.00 224.32 ? 181 ASP B HB3    1 
ATOM   7978  N  N      . ILE B 1 182 ? 173.167 214.650 210.873 1.00 216.45 ? 182 ILE B N      1 
ATOM   7979  C  CA     . ILE B 1 182 ? 173.912 213.945 209.841 1.00 217.26 ? 182 ILE B CA     1 
ATOM   7980  C  C      . ILE B 1 182 ? 173.937 212.453 210.121 1.00 222.00 ? 182 ILE B C      1 
ATOM   7981  O  O      . ILE B 1 182 ? 173.950 211.648 209.190 1.00 224.73 ? 182 ILE B O      1 
ATOM   7982  C  CB     . ILE B 1 182 ? 175.339 214.518 209.729 1.00 213.16 ? 182 ILE B CB     1 
ATOM   7983  C  CG1    . ILE B 1 182 ? 175.296 215.972 209.246 1.00 211.75 ? 182 ILE B CG1    1 
ATOM   7984  C  CG2    . ILE B 1 182 ? 176.176 213.665 208.785 1.00 216.83 ? 182 ILE B CG2    1 
ATOM   7985  C  CD1    . ILE B 1 182 ? 176.584 216.735 209.475 1.00 210.51 ? 182 ILE B CD1    1 
ATOM   7986  H  H      . ILE B 1 182 ? 173.638 215.208 211.328 1.00 216.79 ? 182 ILE B H      1 
ATOM   7987  H  HA     . ILE B 1 182 ? 173.470 214.080 208.989 1.00 217.84 ? 182 ILE B HA     1 
ATOM   7988  H  HB     . ILE B 1 182 ? 175.748 214.497 210.608 1.00 214.36 ? 182 ILE B HB     1 
ATOM   7989  H  HG12   . ILE B 1 182 ? 175.117 215.976 208.293 1.00 213.19 ? 182 ILE B HG12   1 
ATOM   7990  H  HG13   . ILE B 1 182 ? 174.591 216.448 209.711 1.00 213.66 ? 182 ILE B HG13   1 
ATOM   7991  H  HG21   . ILE B 1 182 ? 176.910 214.194 208.438 1.00 215.62 ? 182 ILE B HG21   1 
ATOM   7992  H  HG22   . ILE B 1 182 ? 176.526 212.902 209.271 1.00 217.92 ? 182 ILE B HG22   1 
ATOM   7993  H  HG23   . ILE B 1 182 ? 175.616 213.365 208.052 1.00 216.40 ? 182 ILE B HG23   1 
ATOM   7994  H  HD11   . ILE B 1 182 ? 176.410 217.684 209.372 1.00 210.51 ? 182 ILE B HD11   1 
ATOM   7995  H  HD12   . ILE B 1 182 ? 176.902 216.554 210.373 1.00 211.99 ? 182 ILE B HD12   1 
ATOM   7996  H  HD13   . ILE B 1 182 ? 177.245 216.448 208.826 1.00 211.63 ? 182 ILE B HD13   1 
ATOM   7997  N  N      . SER B 1 183 ? 173.952 212.052 211.394 1.00 222.39 ? 183 SER B N      1 
ATOM   7998  C  CA     . SER B 1 183 ? 173.958 210.631 211.710 1.00 223.93 ? 183 SER B CA     1 
ATOM   7999  C  C      . SER B 1 183 ? 172.613 209.994 211.399 1.00 227.40 ? 183 SER B C      1 
ATOM   8000  O  O      . SER B 1 183 ? 172.558 208.856 210.925 1.00 233.39 ? 183 SER B O      1 
ATOM   8001  C  CB     . SER B 1 183 ? 174.319 210.424 213.180 1.00 221.08 ? 183 SER B CB     1 
ATOM   8002  O  OG     . SER B 1 183 ? 174.317 209.048 213.516 1.00 221.28 ? 183 SER B OG     1 
ATOM   8003  H  H      . SER B 1 183 ? 173.960 212.574 212.078 1.00 219.99 ? 183 SER B H      1 
ATOM   8004  H  HA     . SER B 1 183 ? 174.631 210.189 211.171 1.00 223.57 ? 183 SER B HA     1 
ATOM   8005  H  HB2    . SER B 1 183 ? 175.204 210.787 213.341 1.00 221.07 ? 183 SER B HB2    1 
ATOM   8006  H  HB3    . SER B 1 183 ? 173.667 210.885 213.732 1.00 220.37 ? 183 SER B HB3    1 
ATOM   8007  H  HG     . SER B 1 183 ? 174.537 208.948 214.320 1.00 221.28 ? 183 SER B HG     1 
ATOM   8008  N  N      . GLN B 1 184 ? 171.515 210.712 211.645 1.00 225.94 ? 184 GLN B N      1 
ATOM   8009  C  CA     . GLN B 1 184 ? 170.215 210.212 211.204 1.00 225.18 ? 184 GLN B CA     1 
ATOM   8010  C  C      . GLN B 1 184 ? 170.180 210.064 209.687 1.00 228.30 ? 184 GLN B C      1 
ATOM   8011  O  O      . GLN B 1 184 ? 169.739 209.034 209.151 1.00 232.95 ? 184 GLN B O      1 
ATOM   8012  C  CB     . GLN B 1 184 ? 169.105 211.146 211.682 1.00 223.02 ? 184 GLN B CB     1 
ATOM   8013  C  CG     . GLN B 1 184 ? 168.913 211.150 213.187 1.00 221.76 ? 184 GLN B CG     1 
ATOM   8014  C  CD     . GLN B 1 184 ? 167.857 212.138 213.636 1.00 221.89 ? 184 GLN B CD     1 
ATOM   8015  O  OE1    . GLN B 1 184 ? 167.221 212.800 212.815 1.00 225.94 ? 184 GLN B OE1    1 
ATOM   8016  N  NE2    . GLN B 1 184 ? 167.663 212.244 214.945 1.00 217.98 ? 184 GLN B NE2    1 
ATOM   8017  H  H      . GLN B 1 184 ? 171.496 211.469 212.052 1.00 223.77 ? 184 GLN B H      1 
ATOM   8018  H  HA     . GLN B 1 184 ? 170.062 209.337 211.596 1.00 225.23 ? 184 GLN B HA     1 
ATOM   8019  H  HB2    . GLN B 1 184 ? 169.318 212.052 211.408 1.00 224.01 ? 184 GLN B HB2    1 
ATOM   8020  H  HB3    . GLN B 1 184 ? 168.268 210.869 211.278 1.00 223.84 ? 184 GLN B HB3    1 
ATOM   8021  H  HG2    . GLN B 1 184 ? 168.636 210.266 213.473 1.00 222.38 ? 184 GLN B HG2    1 
ATOM   8022  H  HG3    . GLN B 1 184 ? 169.750 211.389 213.614 1.00 221.86 ? 184 GLN B HG3    1 
ATOM   8023  H  HE21   . GLN B 1 184 ? 168.127 211.765 215.488 1.00 218.42 ? 184 GLN B HE21   1 
ATOM   8024  H  HE22   . GLN B 1 184 ? 167.075 212.791 215.250 1.00 219.63 ? 184 GLN B HE22   1 
ATOM   8025  N  N      . ILE B 1 185 ? 170.678 211.079 208.977 1.00 226.77 ? 185 ILE B N      1 
ATOM   8026  C  CA     . ILE B 1 185 ? 170.657 211.045 207.518 1.00 227.63 ? 185 ILE B CA     1 
ATOM   8027  C  C      . ILE B 1 185 ? 171.542 209.917 207.007 1.00 231.91 ? 185 ILE B C      1 
ATOM   8028  O  O      . ILE B 1 185 ? 171.212 209.238 206.029 1.00 236.18 ? 185 ILE B O      1 
ATOM   8029  C  CB     . ILE B 1 185 ? 171.088 212.407 206.942 1.00 224.04 ? 185 ILE B CB     1 
ATOM   8030  C  CG1    . ILE B 1 185 ? 170.101 213.505 207.350 1.00 225.76 ? 185 ILE B CG1    1 
ATOM   8031  C  CG2    . ILE B 1 185 ? 171.176 212.324 205.427 1.00 225.10 ? 185 ILE B CG2    1 
ATOM   8032  C  CD1    . ILE B 1 185 ? 170.669 214.906 207.253 1.00 226.38 ? 185 ILE B CD1    1 
ATOM   8033  H  H      . ILE B 1 185 ? 171.029 211.788 209.314 1.00 226.08 ? 185 ILE B H      1 
ATOM   8034  H  HA     . ILE B 1 185 ? 169.750 210.870 207.221 1.00 227.46 ? 185 ILE B HA     1 
ATOM   8035  H  HB     . ILE B 1 185 ? 171.964 212.629 207.293 1.00 224.82 ? 185 ILE B HB     1 
ATOM   8036  H  HG12   . ILE B 1 185 ? 169.330 213.461 206.764 1.00 225.86 ? 185 ILE B HG12   1 
ATOM   8037  H  HG13   . ILE B 1 185 ? 169.820 213.372 208.267 1.00 226.60 ? 185 ILE B HG13   1 
ATOM   8038  H  HG21   . ILE B 1 185 ? 171.117 213.216 205.053 1.00 224.02 ? 185 ILE B HG21   1 
ATOM   8039  H  HG22   . ILE B 1 185 ? 172.021 211.921 205.177 1.00 225.61 ? 185 ILE B HG22   1 
ATOM   8040  H  HG23   . ILE B 1 185 ? 170.441 211.783 205.100 1.00 225.47 ? 185 ILE B HG23   1 
ATOM   8041  H  HD11   . ILE B 1 185 ? 170.001 215.538 207.562 1.00 227.11 ? 185 ILE B HD11   1 
ATOM   8042  H  HD12   . ILE B 1 185 ? 171.461 214.963 207.810 1.00 225.54 ? 185 ILE B HD12   1 
ATOM   8043  H  HD13   . ILE B 1 185 ? 170.900 215.096 206.331 1.00 226.96 ? 185 ILE B HD13   1 
ATOM   8044  N  N      . LYS B 1 186 ? 172.666 209.682 207.681 1.00 229.84 ? 186 LYS B N      1 
ATOM   8045  C  CA     . LYS B 1 186 ? 173.574 208.617 207.284 1.00 229.65 ? 186 LYS B CA     1 
ATOM   8046  C  C      . LYS B 1 186 ? 173.003 207.250 207.618 1.00 236.61 ? 186 LYS B C      1 
ATOM   8047  O  O      . LYS B 1 186 ? 173.309 206.279 206.929 1.00 242.30 ? 186 LYS B O      1 
ATOM   8048  C  CB     . LYS B 1 186 ? 174.934 208.804 207.951 1.00 225.80 ? 186 LYS B CB     1 
ATOM   8049  C  CG     . LYS B 1 186 ? 175.845 209.767 207.211 1.00 223.39 ? 186 LYS B CG     1 
ATOM   8050  C  CD     . LYS B 1 186 ? 177.194 209.899 207.895 1.00 226.55 ? 186 LYS B CD     1 
ATOM   8051  C  CE     . LYS B 1 186 ? 178.162 210.716 207.055 1.00 224.79 ? 186 LYS B CE     1 
ATOM   8052  N  NZ     . LYS B 1 186 ? 179.469 210.914 207.739 1.00 221.60 ? 186 LYS B NZ     1 
ATOM   8053  H  H      . LYS B 1 186 ? 172.923 210.127 208.370 1.00 227.93 ? 186 LYS B H      1 
ATOM   8054  H  HA     . LYS B 1 186 ? 173.705 208.658 206.324 1.00 229.33 ? 186 LYS B HA     1 
ATOM   8055  H  HB2    . LYS B 1 186 ? 174.801 209.151 208.848 1.00 226.89 ? 186 LYS B HB2    1 
ATOM   8056  H  HB3    . LYS B 1 186 ? 175.383 207.945 207.995 1.00 227.32 ? 186 LYS B HB3    1 
ATOM   8057  H  HG2    . LYS B 1 186 ? 175.993 209.437 206.311 1.00 224.67 ? 186 LYS B HG2    1 
ATOM   8058  H  HG3    . LYS B 1 186 ? 175.430 210.643 207.183 1.00 224.58 ? 186 LYS B HG3    1 
ATOM   8059  H  HD2    . LYS B 1 186 ? 177.078 210.348 208.747 1.00 225.87 ? 186 LYS B HD2    1 
ATOM   8060  H  HD3    . LYS B 1 186 ? 177.575 209.017 208.028 1.00 226.97 ? 186 LYS B HD3    1 
ATOM   8061  H  HE2    . LYS B 1 186 ? 178.327 210.251 206.220 1.00 224.97 ? 186 LYS B HE2    1 
ATOM   8062  H  HE3    . LYS B 1 186 ? 177.776 211.588 206.881 1.00 224.07 ? 186 LYS B HE3    1 
ATOM   8063  H  HZ1    . LYS B 1 186 ? 180.021 211.372 207.213 1.00 224.93 ? 186 LYS B HZ1    1 
ATOM   8064  H  HZ2    . LYS B 1 186 ? 179.350 211.365 208.497 1.00 224.42 ? 186 LYS B HZ2    1 
ATOM   8065  H  HZ3    . LYS B 1 186 ? 179.837 210.125 207.927 1.00 224.77 ? 186 LYS B HZ3    1 
ATOM   8066  N  N      . THR B 1 187 ? 172.200 207.141 208.675 1.00 239.66 ? 187 THR B N      1 
ATOM   8067  C  CA     . THR B 1 187 ? 171.529 205.874 208.940 1.00 243.65 ? 187 THR B CA     1 
ATOM   8068  C  C      . THR B 1 187 ? 170.508 205.563 207.853 1.00 249.44 ? 187 THR B C      1 
ATOM   8069  O  O      . THR B 1 187 ? 170.404 204.416 207.400 1.00 254.87 ? 187 THR B O      1 
ATOM   8070  C  CB     . THR B 1 187 ? 170.856 205.913 210.312 1.00 240.24 ? 187 THR B CB     1 
ATOM   8071  O  OG1    . THR B 1 187 ? 171.814 206.290 211.308 1.00 241.44 ? 187 THR B OG1    1 
ATOM   8072  C  CG2    . THR B 1 187 ? 170.275 204.550 210.665 1.00 238.76 ? 187 THR B CG2    1 
ATOM   8073  H  H      . THR B 1 187 ? 172.030 207.768 209.238 1.00 235.96 ? 187 THR B H      1 
ATOM   8074  H  HA     . THR B 1 187 ? 172.188 205.162 208.948 1.00 241.75 ? 187 THR B HA     1 
ATOM   8075  H  HB     . THR B 1 187 ? 170.133 206.559 210.298 1.00 237.88 ? 187 THR B HB     1 
ATOM   8076  H  HG1    . THR B 1 187 ? 172.062 207.083 211.183 1.00 237.45 ? 187 THR B HG1    1 
ATOM   8077  H  HG21   . THR B 1 187 ? 170.047 204.524 211.608 1.00 239.29 ? 187 THR B HG21   1 
ATOM   8078  H  HG22   . THR B 1 187 ? 169.474 204.380 210.145 1.00 240.42 ? 187 THR B HG22   1 
ATOM   8079  H  HG23   . THR B 1 187 ? 170.925 203.855 210.481 1.00 240.64 ? 187 THR B HG23   1 
ATOM   8080  N  N      . GLU B 1 188 ? 169.757 206.573 207.404 1.00 249.86 ? 188 GLU B N      1 
ATOM   8081  C  CA     . GLU B 1 188 ? 168.887 206.359 206.247 1.00 250.80 ? 188 GLU B CA     1 
ATOM   8082  C  C      . GLU B 1 188 ? 169.703 205.979 205.015 1.00 253.67 ? 188 GLU B C      1 
ATOM   8083  O  O      . GLU B 1 188 ? 169.341 205.057 204.268 1.00 257.32 ? 188 GLU B O      1 
ATOM   8084  C  CB     . GLU B 1 188 ? 168.045 207.605 205.962 1.00 245.32 ? 188 GLU B CB     1 
ATOM   8085  C  CG     . GLU B 1 188 ? 167.272 208.160 207.155 1.00 245.69 ? 188 GLU B CG     1 
ATOM   8086  C  CD     . GLU B 1 188 ? 166.635 207.083 208.012 1.00 250.18 ? 188 GLU B CD     1 
ATOM   8087  O  OE1    . GLU B 1 188 ? 166.088 206.113 207.447 1.00 255.16 ? 188 GLU B OE1    1 
ATOM   8088  O  OE2    . GLU B 1 188 ? 166.687 207.206 209.254 1.00 248.62 ? 188 GLU B OE2    1 
ATOM   8089  H  H      . GLU B 1 188 ? 169.734 207.365 207.740 1.00 244.19 ? 188 GLU B H      1 
ATOM   8090  H  HA     . GLU B 1 188 ? 168.292 205.616 206.431 1.00 249.81 ? 188 GLU B HA     1 
ATOM   8091  H  HB2    . GLU B 1 188 ? 168.634 208.308 205.644 1.00 242.78 ? 188 GLU B HB2    1 
ATOM   8092  H  HB3    . GLU B 1 188 ? 167.398 207.387 205.273 1.00 247.05 ? 188 GLU B HB3    1 
ATOM   8093  H  HG2    . GLU B 1 188 ? 167.868 208.679 207.710 1.00 242.68 ? 188 GLU B HG2    1 
ATOM   8094  H  HG3    . GLU B 1 188 ? 166.559 208.728 206.823 1.00 245.53 ? 188 GLU B HG3    1 
ATOM   8095  N  N      . GLN B 1 189 ? 170.824 206.669 204.801 1.00 251.49 ? 189 GLN B N      1 
ATOM   8096  C  CA     . GLN B 1 189 ? 171.675 206.377 203.655 1.00 253.18 ? 189 GLN B CA     1 
ATOM   8097  C  C      . GLN B 1 189 ? 172.230 204.962 203.736 1.00 256.69 ? 189 GLN B C      1 
ATOM   8098  O  O      . GLN B 1 189 ? 172.375 204.287 202.716 1.00 257.59 ? 189 GLN B O      1 
ATOM   8099  C  CB     . GLN B 1 189 ? 172.804 207.403 203.572 1.00 248.25 ? 189 GLN B CB     1 
ATOM   8100  C  CG     . GLN B 1 189 ? 173.455 207.495 202.204 1.00 248.79 ? 189 GLN B CG     1 
ATOM   8101  C  CD     . GLN B 1 189 ? 174.291 208.748 202.040 1.00 246.49 ? 189 GLN B CD     1 
ATOM   8102  O  OE1    . GLN B 1 189 ? 173.903 209.830 202.481 1.00 242.72 ? 189 GLN B OE1    1 
ATOM   8103  N  NE2    . GLN B 1 189 ? 175.448 208.608 201.404 1.00 246.55 ? 189 GLN B NE2    1 
ATOM   8104  H  H      . GLN B 1 189 ? 171.111 207.305 205.303 1.00 246.50 ? 189 GLN B H      1 
ATOM   8105  H  HA     . GLN B 1 189 ? 171.146 206.445 202.844 1.00 252.19 ? 189 GLN B HA     1 
ATOM   8106  H  HB2    . GLN B 1 189 ? 172.445 208.277 203.792 1.00 245.35 ? 189 GLN B HB2    1 
ATOM   8107  H  HB3    . GLN B 1 189 ? 173.492 207.160 204.210 1.00 245.57 ? 189 GLN B HB3    1 
ATOM   8108  H  HG2    . GLN B 1 189 ? 174.032 206.727 202.074 1.00 248.24 ? 189 GLN B HG2    1 
ATOM   8109  H  HG3    . GLN B 1 189 ? 172.762 207.509 201.524 1.00 249.37 ? 189 GLN B HG3    1 
ATOM   8110  H  HE21   . GLN B 1 189 ? 175.686 207.836 201.110 1.00 246.76 ? 189 GLN B HE21   1 
ATOM   8111  H  HE22   . GLN B 1 189 ? 175.958 209.290 201.287 1.00 247.23 ? 189 GLN B HE22   1 
ATOM   8112  N  N      . ASP B 1 190 ? 172.553 204.499 204.942 1.00 258.90 ? 190 ASP B N      1 
ATOM   8113  C  CA     . ASP B 1 190 ? 173.051 203.142 205.117 1.00 260.04 ? 190 ASP B CA     1 
ATOM   8114  C  C      . ASP B 1 190 ? 171.953 202.114 204.892 1.00 265.09 ? 190 ASP B C      1 
ATOM   8115  O  O      . ASP B 1 190 ? 172.224 201.023 204.380 1.00 267.53 ? 190 ASP B O      1 
ATOM   8116  C  CB     . ASP B 1 190 ? 173.643 202.979 206.516 1.00 260.98 ? 190 ASP B CB     1 
ATOM   8117  C  CG     . ASP B 1 190 ? 173.888 201.528 206.879 1.00 264.87 ? 190 ASP B CG     1 
ATOM   8118  O  OD1    . ASP B 1 190 ? 174.773 200.900 206.261 1.00 266.03 ? 190 ASP B OD1    1 
ATOM   8119  O  OD2    . ASP B 1 190 ? 173.193 201.016 207.781 1.00 265.40 ? 190 ASP B OD2    1 
ATOM   8120  H  H      . ASP B 1 190 ? 172.492 204.951 205.672 1.00 255.02 ? 190 ASP B H      1 
ATOM   8121  H  HA     . ASP B 1 190 ? 173.758 202.980 204.477 1.00 259.38 ? 190 ASP B HA     1 
ATOM   8122  H  HB2    . ASP B 1 190 ? 174.492 203.446 206.557 1.00 258.82 ? 190 ASP B HB2    1 
ATOM   8123  H  HB3    . ASP B 1 190 ? 173.026 203.351 207.166 1.00 257.62 ? 190 ASP B HB3    1 
ATOM   8124  N  N      . ALA B 1 191 ? 170.716 202.431 205.276 1.00 266.62 ? 191 ALA B N      1 
ATOM   8125  C  CA     . ALA B 1 191 ? 169.605 201.566 204.894 1.00 265.08 ? 191 ALA B CA     1 
ATOM   8126  C  C      . ALA B 1 191 ? 169.510 201.456 203.378 1.00 264.93 ? 191 ALA B C      1 
ATOM   8127  O  O      . ALA B 1 191 ? 169.286 200.367 202.834 1.00 267.33 ? 191 ALA B O      1 
ATOM   8128  C  CB     . ALA B 1 191 ? 168.298 202.097 205.481 1.00 257.27 ? 191 ALA B CB     1 
ATOM   8129  H  H      . ALA B 1 191 ? 170.499 203.119 205.744 1.00 261.52 ? 191 ALA B H      1 
ATOM   8130  H  HA     . ALA B 1 191 ? 169.756 200.677 205.251 1.00 264.79 ? 191 ALA B HA     1 
ATOM   8131  H  HB1    . ALA B 1 191 ? 167.573 201.508 205.220 1.00 258.26 ? 191 ALA B HB1    1 
ATOM   8132  H  HB2    . ALA B 1 191 ? 168.374 202.120 206.448 1.00 257.95 ? 191 ALA B HB2    1 
ATOM   8133  H  HB3    . ALA B 1 191 ? 168.138 202.991 205.141 1.00 257.22 ? 191 ALA B HB3    1 
ATOM   8134  N  N      . LEU B 1 192 ? 169.735 202.567 202.672 1.00 261.72 ? 192 LEU B N      1 
ATOM   8135  C  CA     . LEU B 1 192 ? 169.767 202.498 201.212 1.00 260.64 ? 192 LEU B CA     1 
ATOM   8136  C  C      . LEU B 1 192 ? 170.966 201.693 200.719 1.00 264.50 ? 192 LEU B C      1 
ATOM   8137  O  O      . LEU B 1 192 ? 170.871 200.965 199.721 1.00 269.61 ? 192 LEU B O      1 
ATOM   8138  C  CB     . LEU B 1 192 ? 169.796 203.903 200.608 1.00 258.83 ? 192 LEU B CB     1 
ATOM   8139  C  CG     . LEU B 1 192 ? 168.717 204.904 201.025 1.00 256.85 ? 192 LEU B CG     1 
ATOM   8140  C  CD1    . LEU B 1 192 ? 168.662 206.045 200.021 1.00 256.86 ? 192 LEU B CD1    1 
ATOM   8141  C  CD2    . LEU B 1 192 ? 167.350 204.250 201.176 1.00 256.38 ? 192 LEU B CD2    1 
ATOM   8142  H  H      . LEU B 1 192 ? 169.867 203.349 203.004 1.00 260.68 ? 192 LEU B H      1 
ATOM   8143  H  HA     . LEU B 1 192 ? 168.966 202.049 200.899 1.00 260.40 ? 192 LEU B HA     1 
ATOM   8144  H  HB2    . LEU B 1 192 ? 170.652 204.303 200.830 1.00 258.46 ? 192 LEU B HB2    1 
ATOM   8145  H  HB3    . LEU B 1 192 ? 169.733 203.810 199.645 1.00 258.70 ? 192 LEU B HB3    1 
ATOM   8146  H  HG     . LEU B 1 192 ? 168.959 205.286 201.881 1.00 256.82 ? 192 LEU B HG     1 
ATOM   8147  H  HD11   . LEU B 1 192 ? 168.048 206.721 200.345 1.00 255.35 ? 192 LEU B HD11   1 
ATOM   8148  H  HD12   . LEU B 1 192 ? 169.550 206.421 199.923 1.00 255.15 ? 192 LEU B HD12   1 
ATOM   8149  H  HD13   . LEU B 1 192 ? 168.355 205.699 199.168 1.00 255.69 ? 192 LEU B HD13   1 
ATOM   8150  H  HD21   . LEU B 1 192 ? 166.675 204.943 201.241 1.00 256.52 ? 192 LEU B HD21   1 
ATOM   8151  H  HD22   . LEU B 1 192 ? 167.179 203.693 200.401 1.00 257.16 ? 192 LEU B HD22   1 
ATOM   8152  H  HD23   . LEU B 1 192 ? 167.345 203.707 201.980 1.00 256.81 ? 192 LEU B HD23   1 
ATOM   8153  N  N      . LYS B 1 193 ? 172.109 201.821 201.395 1.00 262.72 ? 193 LYS B N      1 
ATOM   8154  C  CA     . LYS B 1 193 ? 173.297 201.108 200.943 1.00 260.55 ? 193 LYS B CA     1 
ATOM   8155  C  C      . LYS B 1 193 ? 173.144 199.608 201.149 1.00 266.40 ? 193 LYS B C      1 
ATOM   8156  O  O      . LYS B 1 193 ? 173.741 198.814 200.414 1.00 266.04 ? 193 LYS B O      1 
ATOM   8157  C  CB     . LYS B 1 193 ? 174.541 201.610 201.683 1.00 252.78 ? 193 LYS B CB     1 
ATOM   8158  C  CG     . LYS B 1 193 ? 175.445 202.578 200.900 1.00 247.57 ? 193 LYS B CG     1 
ATOM   8159  C  CD     . LYS B 1 193 ? 175.436 203.991 201.481 1.00 244.48 ? 193 LYS B CD     1 
ATOM   8160  C  CE     . LYS B 1 193 ? 176.153 204.079 202.827 1.00 245.41 ? 193 LYS B CE     1 
ATOM   8161  N  NZ     . LYS B 1 193 ? 175.865 205.360 203.532 1.00 242.10 ? 193 LYS B NZ     1 
ATOM   8162  H  H      . LYS B 1 193 ? 172.212 202.301 202.100 1.00 260.26 ? 193 LYS B H      1 
ATOM   8163  H  HA     . LYS B 1 193 ? 173.407 201.293 200.007 1.00 259.61 ? 193 LYS B HA     1 
ATOM   8164  H  HB2    . LYS B 1 193 ? 174.253 202.062 202.487 1.00 256.17 ? 193 LYS B HB2    1 
ATOM   8165  H  HB3    . LYS B 1 193 ? 175.082 200.842 201.924 1.00 254.89 ? 193 LYS B HB3    1 
ATOM   8166  H  HG2    . LYS B 1 193 ? 176.357 202.250 200.940 1.00 247.73 ? 193 LYS B HG2    1 
ATOM   8167  H  HG3    . LYS B 1 193 ? 175.160 202.638 199.975 1.00 249.30 ? 193 LYS B HG3    1 
ATOM   8168  H  HD2    . LYS B 1 193 ? 175.893 204.585 200.866 1.00 244.46 ? 193 LYS B HD2    1 
ATOM   8169  H  HD3    . LYS B 1 193 ? 174.522 204.284 201.600 1.00 249.23 ? 193 LYS B HD3    1 
ATOM   8170  H  HE2    . LYS B 1 193 ? 175.873 203.351 203.403 1.00 249.81 ? 193 LYS B HE2    1 
ATOM   8171  H  HE3    . LYS B 1 193 ? 177.111 204.031 202.678 1.00 246.14 ? 193 LYS B HE3    1 
ATOM   8172  H  HZ1    . LYS B 1 193 ? 176.306 205.388 204.305 1.00 245.21 ? 193 LYS B HZ1    1 
ATOM   8173  H  HZ2    . LYS B 1 193 ? 176.121 206.048 203.028 1.00 244.76 ? 193 LYS B HZ2    1 
ATOM   8174  H  HZ3    . LYS B 1 193 ? 174.993 205.429 203.694 1.00 246.09 ? 193 LYS B HZ3    1 
ATOM   8175  N  N      . LYS B 1 194 ? 172.346 199.208 202.141 1.00 271.08 ? 194 LYS B N      1 
ATOM   8176  C  CA     . LYS B 1 194 ? 171.917 197.817 202.241 1.00 270.57 ? 194 LYS B CA     1 
ATOM   8177  C  C      . LYS B 1 194 ? 170.950 197.466 201.120 1.00 275.38 ? 194 LYS B C      1 
ATOM   8178  O  O      . LYS B 1 194 ? 171.054 196.394 200.511 1.00 277.78 ? 194 LYS B O      1 
ATOM   8179  C  CB     . LYS B 1 194 ? 171.274 197.560 203.603 1.00 264.35 ? 194 LYS B CB     1 
ATOM   8180  C  CG     . LYS B 1 194 ? 172.249 197.608 204.770 1.00 260.75 ? 194 LYS B CG     1 
ATOM   8181  C  CD     . LYS B 1 194 ? 171.594 197.175 206.077 1.00 256.95 ? 194 LYS B CD     1 
ATOM   8182  C  CE     . LYS B 1 194 ? 170.632 198.224 206.624 1.00 258.27 ? 194 LYS B CE     1 
ATOM   8183  N  NZ     . LYS B 1 194 ? 171.328 199.479 207.023 1.00 262.75 ? 194 LYS B NZ     1 
ATOM   8184  H  H      . LYS B 1 194 ? 172.043 199.719 202.763 1.00 266.94 ? 194 LYS B H      1 
ATOM   8185  H  HA     . LYS B 1 194 ? 172.693 197.240 202.162 1.00 268.46 ? 194 LYS B HA     1 
ATOM   8186  H  HB2    . LYS B 1 194 ? 170.594 198.234 203.753 1.00 265.42 ? 194 LYS B HB2    1 
ATOM   8187  H  HB3    . LYS B 1 194 ? 170.867 196.679 203.594 1.00 263.58 ? 194 LYS B HB3    1 
ATOM   8188  H  HG2    . LYS B 1 194 ? 172.988 197.006 204.591 1.00 261.40 ? 194 LYS B HG2    1 
ATOM   8189  H  HG3    . LYS B 1 194 ? 172.576 198.515 204.875 1.00 263.08 ? 194 LYS B HG3    1 
ATOM   8190  H  HD2    . LYS B 1 194 ? 171.093 196.358 205.927 1.00 257.73 ? 194 LYS B HD2    1 
ATOM   8191  H  HD3    . LYS B 1 194 ? 172.283 197.025 206.743 1.00 259.06 ? 194 LYS B HD3    1 
ATOM   8192  H  HE2    . LYS B 1 194 ? 169.973 198.444 205.948 1.00 260.30 ? 194 LYS B HE2    1 
ATOM   8193  H  HE3    . LYS B 1 194 ? 170.190 197.866 207.410 1.00 257.94 ? 194 LYS B HE3    1 
ATOM   8194  H  HZ1    . LYS B 1 194 ? 170.754 200.034 207.416 1.00 262.27 ? 194 LYS B HZ1    1 
ATOM   8195  H  HZ2    . LYS B 1 194 ? 171.986 199.292 207.592 1.00 262.53 ? 194 LYS B HZ2    1 
ATOM   8196  H  HZ3    . LYS B 1 194 ? 171.672 199.878 206.306 1.00 263.58 ? 194 LYS B HZ3    1 
ATOM   8197  N  N      . ALA B 1 195 ? 170.002 198.363 200.834 1.00 276.75 ? 195 ALA B N      1 
ATOM   8198  C  CA     . ALA B 1 195 ? 169.010 198.113 199.795 1.00 277.02 ? 195 ALA B CA     1 
ATOM   8199  C  C      . ALA B 1 195 ? 169.629 197.976 198.409 1.00 281.39 ? 195 ALA B C      1 
ATOM   8200  O  O      . ALA B 1 195 ? 168.951 197.500 197.491 1.00 285.89 ? 195 ALA B O      1 
ATOM   8201  C  CB     . ALA B 1 195 ? 167.969 199.234 199.792 1.00 271.62 ? 195 ALA B CB     1 
ATOM   8202  H  H      . ALA B 1 195 ? 169.917 199.123 201.228 1.00 272.20 ? 195 ALA B H      1 
ATOM   8203  H  HA     . ALA B 1 195 ? 168.550 197.283 199.997 1.00 276.32 ? 195 ALA B HA     1 
ATOM   8204  H  HB1    . ALA B 1 195 ? 167.361 199.098 199.049 1.00 273.79 ? 195 ALA B HB1    1 
ATOM   8205  H  HB2    . ALA B 1 195 ? 167.479 199.210 200.630 1.00 271.53 ? 195 ALA B HB2    1 
ATOM   8206  H  HB3    . ALA B 1 195 ? 168.422 200.085 199.698 1.00 269.53 ? 195 ALA B HB3    1 
ATOM   8207  N  N      . MET B 1 196 ? 170.878 198.426 198.229 1.00 281.72 ? 196 MET B N      1 
ATOM   8208  C  CA     . MET B 1 196 ? 171.561 198.249 196.944 1.00 280.59 ? 196 MET B CA     1 
ATOM   8209  C  C      . MET B 1 196 ? 171.461 196.812 196.445 1.00 282.14 ? 196 MET B C      1 
ATOM   8210  O  O      . MET B 1 196 ? 171.174 196.577 195.266 1.00 284.86 ? 196 MET B O      1 
ATOM   8211  C  CB     . MET B 1 196 ? 173.046 198.615 197.041 1.00 275.93 ? 196 MET B CB     1 
ATOM   8212  C  CG     . MET B 1 196 ? 173.411 200.060 197.332 1.00 273.87 ? 196 MET B CG     1 
ATOM   8213  S  SD     . MET B 1 196 ? 172.170 201.324 197.007 1.00 278.52 ? 196 MET B SD     1 
ATOM   8214  C  CE     . MET B 1 196 ? 172.186 201.359 195.220 1.00 277.22 ? 196 MET B CE     1 
ATOM   8215  H  H      . MET B 1 196 ? 171.344 198.837 198.824 1.00 277.04 ? 196 MET B H      1 
ATOM   8216  H  HA     . MET B 1 196 ? 171.143 198.823 196.285 1.00 279.78 ? 196 MET B HA     1 
ATOM   8217  H  HB2    . MET B 1 196 ? 173.441 198.079 197.746 1.00 275.11 ? 196 MET B HB2    1 
ATOM   8218  H  HB3    . MET B 1 196 ? 173.466 198.385 196.197 1.00 276.76 ? 196 MET B HB3    1 
ATOM   8219  H  HG2    . MET B 1 196 ? 173.670 200.108 198.255 1.00 270.87 ? 196 MET B HG2    1 
ATOM   8220  H  HG3    . MET B 1 196 ? 174.177 200.284 196.781 1.00 273.50 ? 196 MET B HG3    1 
ATOM   8221  H  HE1    . MET B 1 196 ? 171.846 202.215 194.918 1.00 275.03 ? 196 MET B HE1    1 
ATOM   8222  H  HE2    . MET B 1 196 ? 173.098 201.240 194.911 1.00 277.11 ? 196 MET B HE2    1 
ATOM   8223  H  HE3    . MET B 1 196 ? 171.628 200.641 194.880 1.00 278.35 ? 196 MET B HE3    1 
ATOM   8224  N  N      . LYS B 1 197 ? 171.683 195.838 197.334 1.00 281.38 ? 197 LYS B N      1 
ATOM   8225  C  CA     . LYS B 1 197 ? 171.923 194.457 196.919 1.00 280.02 ? 197 LYS B CA     1 
ATOM   8226  C  C      . LYS B 1 197 ? 170.775 193.868 196.109 1.00 287.35 ? 197 LYS B C      1 
ATOM   8227  O  O      . LYS B 1 197 ? 170.988 192.895 195.377 1.00 288.36 ? 197 LYS B O      1 
ATOM   8228  C  CB     . LYS B 1 197 ? 172.180 193.585 198.148 1.00 273.21 ? 197 LYS B CB     1 
ATOM   8229  C  CG     . LYS B 1 197 ? 173.408 193.980 198.961 1.00 266.34 ? 197 LYS B CG     1 
ATOM   8230  C  CD     . LYS B 1 197 ? 174.706 193.675 198.226 1.00 263.48 ? 197 LYS B CD     1 
ATOM   8231  C  CE     . LYS B 1 197 ? 175.342 194.931 197.652 1.00 263.35 ? 197 LYS B CE     1 
ATOM   8232  N  NZ     . LYS B 1 197 ? 176.632 194.631 196.972 1.00 260.01 ? 197 LYS B NZ     1 
ATOM   8233  H  H      . LYS B 1 197 ? 171.697 195.954 198.186 1.00 278.92 ? 197 LYS B H      1 
ATOM   8234  H  HA     . LYS B 1 197 ? 172.716 194.431 196.362 1.00 278.59 ? 197 LYS B HA     1 
ATOM   8235  H  HB2    . LYS B 1 197 ? 171.410 193.645 198.735 1.00 275.42 ? 197 LYS B HB2    1 
ATOM   8236  H  HB3    . LYS B 1 197 ? 172.296 192.666 197.859 1.00 273.72 ? 197 LYS B HB3    1 
ATOM   8237  H  HG2    . LYS B 1 197 ? 173.380 194.933 199.141 1.00 270.37 ? 197 LYS B HG2    1 
ATOM   8238  H  HG3    . LYS B 1 197 ? 173.411 193.485 199.795 1.00 267.23 ? 197 LYS B HG3    1 
ATOM   8239  H  HD2    . LYS B 1 197 ? 175.335 193.274 198.846 1.00 263.76 ? 197 LYS B HD2    1 
ATOM   8240  H  HD3    . LYS B 1 197 ? 174.527 193.067 197.492 1.00 266.81 ? 197 LYS B HD3    1 
ATOM   8241  H  HE2    . LYS B 1 197 ? 174.743 195.329 197.002 1.00 268.05 ? 197 LYS B HE2    1 
ATOM   8242  H  HE3    . LYS B 1 197 ? 175.519 195.557 198.371 1.00 264.73 ? 197 LYS B HE3    1 
ATOM   8243  H  HZ1    . LYS B 1 197 ? 176.983 195.379 196.642 1.00 259.43 ? 197 LYS B HZ1    1 
ATOM   8244  H  HZ2    . LYS B 1 197 ? 177.205 194.274 197.552 1.00 259.07 ? 197 LYS B HZ2    1 
ATOM   8245  H  HZ3    . LYS B 1 197 ? 176.499 194.056 196.306 1.00 261.33 ? 197 LYS B HZ3    1 
ATOM   8246  N  N      . SER B 1 198 ? 169.573 194.428 196.217 1.00 292.49 ? 198 SER B N      1 
ATOM   8247  C  CA     . SER B 1 198 ? 168.462 194.067 195.337 1.00 292.85 ? 198 SER B CA     1 
ATOM   8248  C  C      . SER B 1 198 ? 168.514 194.920 194.068 1.00 292.08 ? 198 SER B C      1 
ATOM   8249  O  O      . SER B 1 198 ? 167.562 195.605 193.694 1.00 290.08 ? 198 SER B O      1 
ATOM   8250  C  CB     . SER B 1 198 ? 167.134 194.230 196.067 1.00 292.34 ? 198 SER B CB     1 
ATOM   8251  O  OG     . SER B 1 198 ? 166.950 195.566 196.500 1.00 292.27 ? 198 SER B OG     1 
ATOM   8252  H  H      . SER B 1 198 ? 169.371 195.026 196.801 1.00 288.76 ? 198 SER B H      1 
ATOM   8253  H  HA     . SER B 1 198 ? 168.546 193.136 195.077 1.00 291.24 ? 198 SER B HA     1 
ATOM   8254  H  HB2    . SER B 1 198 ? 166.412 193.993 195.463 1.00 293.31 ? 198 SER B HB2    1 
ATOM   8255  H  HB3    . SER B 1 198 ? 167.124 193.643 196.839 1.00 292.31 ? 198 SER B HB3    1 
ATOM   8256  H  HG     . SER B 1 198 ? 166.228 195.632 196.925 1.00 291.72 ? 198 SER B HG     1 
ATOM   8257  N  N      . ALA B 1 199 ? 169.668 194.863 193.399 1.00 291.08 ? 199 ALA B N      1 
ATOM   8258  C  CA     . ALA B 1 199 ? 170.014 195.832 192.358 1.00 288.16 ? 199 ALA B CA     1 
ATOM   8259  C  C      . ALA B 1 199 ? 169.334 195.466 191.038 1.00 289.81 ? 199 ALA B C      1 
ATOM   8260  O  O      . ALA B 1 199 ? 169.958 195.039 190.065 1.00 289.95 ? 199 ALA B O      1 
ATOM   8261  C  CB     . ALA B 1 199 ? 171.524 195.907 192.186 1.00 286.99 ? 199 ALA B CB     1 
ATOM   8262  H  H      . ALA B 1 199 ? 170.273 194.267 193.531 1.00 290.22 ? 199 ALA B H      1 
ATOM   8263  H  HA     . ALA B 1 199 ? 169.698 196.709 192.626 1.00 288.53 ? 199 ALA B HA     1 
ATOM   8264  H  HB1    . ALA B 1 199 ? 171.719 196.474 191.423 1.00 288.52 ? 199 ALA B HB1    1 
ATOM   8265  H  HB2    . ALA B 1 199 ? 171.926 196.280 192.983 1.00 286.59 ? 199 ALA B HB2    1 
ATOM   8266  H  HB3    . ALA B 1 199 ? 171.868 195.015 192.025 1.00 288.04 ? 199 ALA B HB3    1 
ATOM   8267  N  N      . ASP B 1 200 ? 168.018 195.650 191.021 1.00 291.02 ? 200 ASP B N      1 
ATOM   8268  C  CA     . ASP B 1 200 ? 167.296 195.797 189.766 1.00 293.24 ? 200 ASP B CA     1 
ATOM   8269  C  C      . ASP B 1 200 ? 167.688 197.134 189.152 1.00 293.48 ? 200 ASP B C      1 
ATOM   8270  O  O      . ASP B 1 200 ? 167.443 198.184 189.755 1.00 294.34 ? 200 ASP B O      1 
ATOM   8271  C  CB     . ASP B 1 200 ? 165.789 195.715 189.993 1.00 294.32 ? 200 ASP B CB     1 
ATOM   8272  C  CG     . ASP B 1 200 ? 165.387 194.491 190.790 1.00 294.31 ? 200 ASP B CG     1 
ATOM   8273  O  OD1    . ASP B 1 200 ? 166.090 193.463 190.698 1.00 294.72 ? 200 ASP B OD1    1 
ATOM   8274  O  OD2    . ASP B 1 200 ? 164.369 194.558 191.510 1.00 294.87 ? 200 ASP B OD2    1 
ATOM   8275  H  H      . ASP B 1 200 ? 167.524 195.695 191.723 1.00 291.97 ? 200 ASP B H      1 
ATOM   8276  H  HA     . ASP B 1 200 ? 167.556 195.089 189.156 1.00 293.68 ? 200 ASP B HA     1 
ATOM   8277  H  HB2    . ASP B 1 200 ? 165.490 196.500 190.471 1.00 293.84 ? 200 ASP B HB2    1 
ATOM   8278  H  HB3    . ASP B 1 200 ? 165.346 195.665 189.131 1.00 295.10 ? 200 ASP B HB3    1 
ATOM   8279  N  N      . LYS B 1 201 ? 168.308 197.090 187.963 1.00 290.19 ? 201 LYS B N      1 
ATOM   8280  C  CA     . LYS B 1 201 ? 169.035 198.240 187.421 1.00 287.38 ? 201 LYS B CA     1 
ATOM   8281  C  C      . LYS B 1 201 ? 168.227 199.532 187.483 1.00 294.02 ? 201 LYS B C      1 
ATOM   8282  O  O      . LYS B 1 201 ? 168.792 200.607 187.719 1.00 295.20 ? 201 LYS B O      1 
ATOM   8283  C  CB     . LYS B 1 201 ? 169.445 197.945 185.974 1.00 277.84 ? 201 LYS B CB     1 
ATOM   8284  C  CG     . LYS B 1 201 ? 170.218 199.062 185.259 1.00 272.78 ? 201 LYS B CG     1 
ATOM   8285  C  CD     . LYS B 1 201 ? 171.540 199.416 185.937 1.00 270.60 ? 201 LYS B CD     1 
ATOM   8286  C  CE     . LYS B 1 201 ? 172.538 198.268 185.874 1.00 266.87 ? 201 LYS B CE     1 
ATOM   8287  N  NZ     . LYS B 1 201 ? 173.883 198.669 186.371 1.00 263.23 ? 201 LYS B NZ     1 
ATOM   8288  H  H      . LYS B 1 201 ? 168.320 196.399 187.452 1.00 289.35 ? 201 LYS B H      1 
ATOM   8289  H  HA     . LYS B 1 201 ? 169.843 198.360 187.939 1.00 286.72 ? 201 LYS B HA     1 
ATOM   8290  H  HB2    . LYS B 1 201 ? 169.996 197.147 185.966 1.00 278.62 ? 201 LYS B HB2    1 
ATOM   8291  H  HB3    . LYS B 1 201 ? 168.640 197.781 185.459 1.00 280.24 ? 201 LYS B HB3    1 
ATOM   8292  H  HG2    . LYS B 1 201 ? 170.425 198.763 184.360 1.00 273.01 ? 201 LYS B HG2    1 
ATOM   8293  H  HG3    . LYS B 1 201 ? 169.676 199.865 185.215 1.00 275.58 ? 201 LYS B HG3    1 
ATOM   8294  H  HD2    . LYS B 1 201 ? 171.932 200.176 185.479 1.00 269.51 ? 201 LYS B HD2    1 
ATOM   8295  H  HD3    . LYS B 1 201 ? 171.386 199.637 186.868 1.00 273.86 ? 201 LYS B HD3    1 
ATOM   8296  H  HE2    . LYS B 1 201 ? 172.222 197.537 186.425 1.00 270.13 ? 201 LYS B HE2    1 
ATOM   8297  H  HE3    . LYS B 1 201 ? 172.631 197.977 184.953 1.00 265.81 ? 201 LYS B HE3    1 
ATOM   8298  H  HZ1    . LYS B 1 201 ? 174.452 197.990 186.290 1.00 261.39 ? 201 LYS B HZ1    1 
ATOM   8299  H  HZ2    . LYS B 1 201 ? 174.188 199.360 185.899 1.00 261.31 ? 201 LYS B HZ2    1 
ATOM   8300  H  HZ3    . LYS B 1 201 ? 173.833 198.904 187.228 1.00 264.17 ? 201 LYS B HZ3    1 
ATOM   8301  N  N      . ASP B 1 202 ? 166.905 199.446 187.336 1.00 301.01 ? 202 ASP B N      1 
ATOM   8302  C  CA     . ASP B 1 202 ? 166.073 200.636 187.487 1.00 301.88 ? 202 ASP B CA     1 
ATOM   8303  C  C      . ASP B 1 202 ? 165.983 201.052 188.952 1.00 298.94 ? 202 ASP B C      1 
ATOM   8304  O  O      . ASP B 1 202 ? 166.148 202.234 189.286 1.00 296.79 ? 202 ASP B O      1 
ATOM   8305  C  CB     . ASP B 1 202 ? 164.680 200.388 186.898 1.00 304.40 ? 202 ASP B CB     1 
ATOM   8306  C  CG     . ASP B 1 202 ? 163.994 199.171 187.494 1.00 303.15 ? 202 ASP B CG     1 
ATOM   8307  O  OD1    . ASP B 1 202 ? 164.628 198.468 188.309 1.00 302.22 ? 202 ASP B OD1    1 
ATOM   8308  O  OD2    . ASP B 1 202 ? 162.821 198.918 187.147 1.00 302.41 ? 202 ASP B OD2    1 
ATOM   8309  H  H      . ASP B 1 202 ? 166.481 198.722 187.150 1.00 298.24 ? 202 ASP B H      1 
ATOM   8310  H  HA     . ASP B 1 202 ? 166.478 201.366 186.994 1.00 299.08 ? 202 ASP B HA     1 
ATOM   8311  H  HB2    . ASP B 1 202 ? 164.122 201.162 187.072 1.00 303.40 ? 202 ASP B HB2    1 
ATOM   8312  H  HB3    . ASP B 1 202 ? 164.763 200.246 185.942 1.00 303.60 ? 202 ASP B HB3    1 
ATOM   8313  N  N      . THR B 1 203 ? 165.690 200.100 189.842 1.00 297.21 ? 203 THR B N      1 
ATOM   8314  C  CA     . THR B 1 203 ? 165.710 200.429 191.260 1.00 291.84 ? 203 THR B CA     1 
ATOM   8315  C  C      . THR B 1 203 ? 167.115 200.781 191.724 1.00 290.39 ? 203 THR B C      1 
ATOM   8316  O  O      . THR B 1 203 ? 167.269 201.625 192.607 1.00 286.15 ? 203 THR B O      1 
ATOM   8317  C  CB     . THR B 1 203 ? 165.169 199.269 192.099 1.00 288.25 ? 203 THR B CB     1 
ATOM   8318  O  OG1    . THR B 1 203 ? 166.111 198.190 192.093 1.00 285.28 ? 203 THR B OG1    1 
ATOM   8319  C  CG2    . THR B 1 203 ? 163.825 198.786 191.563 1.00 290.43 ? 203 THR B CG2    1 
ATOM   8320  H  H      . THR B 1 203 ? 165.495 199.285 189.653 1.00 295.97 ? 203 THR B H      1 
ATOM   8321  H  HA     . THR B 1 203 ? 165.142 201.200 191.413 1.00 293.45 ? 203 THR B HA     1 
ATOM   8322  H  HB     . THR B 1 203 ? 165.038 199.572 193.011 1.00 289.00 ? 203 THR B HB     1 
ATOM   8323  H  HG1    . THR B 1 203 ? 165.820 197.552 192.556 1.00 288.51 ? 203 THR B HG1    1 
ATOM   8324  H  HG21   . THR B 1 203 ? 163.382 198.235 192.227 1.00 290.93 ? 203 THR B HG21   1 
ATOM   8325  H  HG22   . THR B 1 203 ? 163.259 199.546 191.356 1.00 292.51 ? 203 THR B HG22   1 
ATOM   8326  H  HG23   . THR B 1 203 ? 163.955 198.263 190.757 1.00 293.60 ? 203 THR B HG23   1 
ATOM   8327  N  N      . LYS B 1 204 ? 168.146 200.149 191.153 1.00 292.61 ? 204 LYS B N      1 
ATOM   8328  C  CA     . LYS B 1 204 ? 169.513 200.592 191.413 1.00 292.16 ? 204 LYS B CA     1 
ATOM   8329  C  C      . LYS B 1 204 ? 169.685 202.064 191.068 1.00 291.70 ? 204 LYS B C      1 
ATOM   8330  O  O      . LYS B 1 204 ? 170.271 202.828 191.842 1.00 287.56 ? 204 LYS B O      1 
ATOM   8331  C  CB     . LYS B 1 204 ? 170.503 199.735 190.621 1.00 294.28 ? 204 LYS B CB     1 
ATOM   8332  C  CG     . LYS B 1 204 ? 171.959 200.231 190.612 1.00 292.59 ? 204 LYS B CG     1 
ATOM   8333  C  CD     . LYS B 1 204 ? 172.550 200.402 192.009 1.00 290.06 ? 204 LYS B CD     1 
ATOM   8334  C  CE     . LYS B 1 204 ? 172.737 199.071 192.730 1.00 289.02 ? 204 LYS B CE     1 
ATOM   8335  N  NZ     . LYS B 1 204 ? 173.685 198.170 192.016 1.00 289.49 ? 204 LYS B NZ     1 
ATOM   8336  H  H      . LYS B 1 204 ? 168.082 199.478 190.622 1.00 292.92 ? 204 LYS B H      1 
ATOM   8337  H  HA     . LYS B 1 204 ? 169.704 200.480 192.358 1.00 290.87 ? 204 LYS B HA     1 
ATOM   8338  H  HB2    . LYS B 1 204 ? 170.496 198.836 190.984 1.00 292.17 ? 204 LYS B HB2    1 
ATOM   8339  H  HB3    . LYS B 1 204 ? 170.206 199.714 189.700 1.00 292.21 ? 204 LYS B HB3    1 
ATOM   8340  H  HG2    . LYS B 1 204 ? 172.501 199.582 190.139 1.00 290.03 ? 204 LYS B HG2    1 
ATOM   8341  H  HG3    . LYS B 1 204 ? 172.017 201.084 190.154 1.00 290.48 ? 204 LYS B HG3    1 
ATOM   8342  H  HD2    . LYS B 1 204 ? 173.421 200.820 191.931 1.00 289.65 ? 204 LYS B HD2    1 
ATOM   8343  H  HD3    . LYS B 1 204 ? 171.965 200.961 192.539 1.00 289.56 ? 204 LYS B HD3    1 
ATOM   8344  H  HE2    . LYS B 1 204 ? 173.099 199.239 193.614 1.00 286.36 ? 204 LYS B HE2    1 
ATOM   8345  H  HE3    . LYS B 1 204 ? 171.882 198.621 192.805 1.00 288.24 ? 204 LYS B HE3    1 
ATOM   8346  H  HZ1    . LYS B 1 204 ? 173.828 197.436 192.497 1.00 288.43 ? 204 LYS B HZ1    1 
ATOM   8347  H  HZ2    . LYS B 1 204 ? 173.347 197.937 191.227 1.00 289.66 ? 204 LYS B HZ2    1 
ATOM   8348  H  HZ3    . LYS B 1 204 ? 174.460 198.587 191.887 1.00 288.88 ? 204 LYS B HZ3    1 
ATOM   8349  N  N      . ALA B 1 205 ? 169.138 202.485 189.927 1.00 295.72 ? 205 ALA B N      1 
ATOM   8350  C  CA     . ALA B 1 205 ? 169.250 203.878 189.509 1.00 292.17 ? 205 ALA B CA     1 
ATOM   8351  C  C      . ALA B 1 205 ? 168.557 204.799 190.503 1.00 287.67 ? 205 ALA B C      1 
ATOM   8352  O  O      . ALA B 1 205 ? 169.143 205.782 190.976 1.00 282.04 ? 205 ALA B O      1 
ATOM   8353  C  CB     . ALA B 1 205 ? 168.663 204.052 188.109 1.00 292.35 ? 205 ALA B CB     1 
ATOM   8354  H  H      . ALA B 1 205 ? 168.702 201.984 189.380 1.00 294.75 ? 205 ALA B H      1 
ATOM   8355  H  HA     . ALA B 1 205 ? 170.187 204.124 189.476 1.00 291.29 ? 205 ALA B HA     1 
ATOM   8356  H  HB1    . ALA B 1 205 ? 168.758 204.980 187.841 1.00 291.32 ? 205 ALA B HB1    1 
ATOM   8357  H  HB2    . ALA B 1 205 ? 169.145 203.479 187.492 1.00 292.49 ? 205 ALA B HB2    1 
ATOM   8358  H  HB3    . ALA B 1 205 ? 167.725 203.806 188.125 1.00 293.32 ? 205 ALA B HB3    1 
ATOM   8359  N  N      . GLU B 1 206 ? 167.283 204.525 190.787 1.00 288.52 ? 206 GLU B N      1 
ATOM   8360  C  CA     . GLU B 1 206 ? 166.530 205.402 191.678 1.00 285.62 ? 206 GLU B CA     1 
ATOM   8361  C  C      . GLU B 1 206 ? 167.136 205.419 193.078 1.00 281.77 ? 206 GLU B C      1 
ATOM   8362  O  O      . GLU B 1 206 ? 167.206 206.474 193.717 1.00 281.17 ? 206 GLU B O      1 
ATOM   8363  C  CB     . GLU B 1 206 ? 165.066 204.957 191.727 1.00 286.68 ? 206 GLU B CB     1 
ATOM   8364  C  CG     . GLU B 1 206 ? 164.111 205.937 192.421 1.00 285.46 ? 206 GLU B CG     1 
ATOM   8365  C  CD     . GLU B 1 206 ? 164.124 205.837 193.941 1.00 282.96 ? 206 GLU B CD     1 
ATOM   8366  O  OE1    . GLU B 1 206 ? 164.606 204.817 194.478 1.00 281.68 ? 206 GLU B OE1    1 
ATOM   8367  O  OE2    . GLU B 1 206 ? 163.652 206.788 194.599 1.00 279.40 ? 206 GLU B OE2    1 
ATOM   8368  H  H      . GLU B 1 206 ? 166.841 203.852 190.483 1.00 289.82 ? 206 GLU B H      1 
ATOM   8369  H  HA     . GLU B 1 206 ? 166.557 206.306 191.328 1.00 285.48 ? 206 GLU B HA     1 
ATOM   8370  H  HB2    . GLU B 1 206 ? 164.752 204.851 190.815 1.00 286.81 ? 206 GLU B HB2    1 
ATOM   8371  H  HB3    . GLU B 1 206 ? 165.013 204.104 192.185 1.00 286.41 ? 206 GLU B HB3    1 
ATOM   8372  H  HG2    . GLU B 1 206 ? 164.361 206.843 192.179 1.00 284.58 ? 206 GLU B HG2    1 
ATOM   8373  H  HG3    . GLU B 1 206 ? 163.207 205.755 192.121 1.00 285.08 ? 206 GLU B HG3    1 
ATOM   8374  N  N      . LEU B 1 207 ? 167.586 204.263 193.570 1.00 278.34 ? 207 LEU B N      1 
ATOM   8375  C  CA     . LEU B 1 207 ? 168.234 204.201 194.874 1.00 273.64 ? 207 LEU B CA     1 
ATOM   8376  C  C      . LEU B 1 207 ? 169.528 205.005 194.887 1.00 271.66 ? 207 LEU B C      1 
ATOM   8377  O  O      . LEU B 1 207 ? 169.844 205.674 195.878 1.00 270.84 ? 207 LEU B O      1 
ATOM   8378  C  CB     . LEU B 1 207 ? 168.488 202.739 195.244 1.00 274.76 ? 207 LEU B CB     1 
ATOM   8379  C  CG     . LEU B 1 207 ? 168.792 202.376 196.699 1.00 275.25 ? 207 LEU B CG     1 
ATOM   8380  C  CD1    . LEU B 1 207 ? 167.733 202.905 197.653 1.00 272.80 ? 207 LEU B CD1    1 
ATOM   8381  C  CD2    . LEU B 1 207 ? 168.898 200.866 196.831 1.00 276.54 ? 207 LEU B CD2    1 
ATOM   8382  H  H      . LEU B 1 207 ? 167.526 203.505 193.168 1.00 281.71 ? 207 LEU B H      1 
ATOM   8383  H  HA     . LEU B 1 207 ? 167.637 204.592 195.529 1.00 276.10 ? 207 LEU B HA     1 
ATOM   8384  H  HB2    . LEU B 1 207 ? 167.699 202.234 194.995 1.00 278.10 ? 207 LEU B HB2    1 
ATOM   8385  H  HB3    . LEU B 1 207 ? 169.240 202.428 194.716 1.00 277.90 ? 207 LEU B HB3    1 
ATOM   8386  H  HG     . LEU B 1 207 ? 169.645 202.763 196.952 1.00 273.29 ? 207 LEU B HG     1 
ATOM   8387  H  HD11   . LEU B 1 207 ? 167.854 202.484 198.518 1.00 269.76 ? 207 LEU B HD11   1 
ATOM   8388  H  HD12   . LEU B 1 207 ? 167.832 203.866 197.735 1.00 270.92 ? 207 LEU B HD12   1 
ATOM   8389  H  HD13   . LEU B 1 207 ? 166.855 202.689 197.301 1.00 271.82 ? 207 LEU B HD13   1 
ATOM   8390  H  HD21   . LEU B 1 207 ? 169.341 200.657 197.667 1.00 275.32 ? 207 LEU B HD21   1 
ATOM   8391  H  HD22   . LEU B 1 207 ? 168.006 200.483 196.821 1.00 276.67 ? 207 LEU B HD22   1 
ATOM   8392  H  HD23   . LEU B 1 207 ? 169.417 200.517 196.089 1.00 278.21 ? 207 LEU B HD23   1 
ATOM   8393  N  N      . GLN B 1 208 ? 170.293 204.954 193.795 1.00 270.71 ? 208 GLN B N      1 
ATOM   8394  C  CA     . GLN B 1 208 ? 171.529 205.722 193.733 1.00 265.90 ? 208 GLN B CA     1 
ATOM   8395  C  C      . GLN B 1 208 ? 171.238 207.214 193.721 1.00 268.05 ? 208 GLN B C      1 
ATOM   8396  O  O      . GLN B 1 208 ? 171.940 207.995 194.371 1.00 266.87 ? 208 GLN B O      1 
ATOM   8397  C  CB     . GLN B 1 208 ? 172.333 205.318 192.496 1.00 264.32 ? 208 GLN B CB     1 
ATOM   8398  C  CG     . GLN B 1 208 ? 173.698 205.988 192.376 1.00 255.87 ? 208 GLN B CG     1 
ATOM   8399  C  CD     . GLN B 1 208 ? 174.621 205.651 193.530 1.00 253.79 ? 208 GLN B CD     1 
ATOM   8400  O  OE1    . GLN B 1 208 ? 175.093 206.538 194.241 1.00 251.99 ? 208 GLN B OE1    1 
ATOM   8401  N  NE2    . GLN B 1 208 ? 174.887 204.363 193.719 1.00 255.40 ? 208 GLN B NE2    1 
ATOM   8402  H  H      . GLN B 1 208 ? 170.120 204.491 193.091 1.00 275.06 ? 208 GLN B H      1 
ATOM   8403  H  HA     . GLN B 1 208 ? 172.057 205.525 194.522 1.00 265.94 ? 208 GLN B HA     1 
ATOM   8404  H  HB2    . GLN B 1 208 ? 172.477 204.359 192.521 1.00 268.56 ? 208 GLN B HB2    1 
ATOM   8405  H  HB3    . GLN B 1 208 ? 171.822 205.550 191.706 1.00 269.01 ? 208 GLN B HB3    1 
ATOM   8406  H  HG2    . GLN B 1 208 ? 174.124 205.682 191.559 1.00 256.32 ? 208 GLN B HG2    1 
ATOM   8407  H  HG3    . GLN B 1 208 ? 173.590 206.951 192.347 1.00 256.63 ? 208 GLN B HG3    1 
ATOM   8408  H  HE21   . GLN B 1 208 ? 174.540 203.772 193.200 1.00 258.07 ? 208 GLN B HE21   1 
ATOM   8409  H  HE22   . GLN B 1 208 ? 175.406 204.121 194.361 1.00 255.77 ? 208 GLN B HE22   1 
ATOM   8410  N  N      . ILE B 1 209 ? 170.213 207.633 192.979 1.00 271.76 ? 209 ILE B N      1 
ATOM   8411  C  CA     . ILE B 1 209 ? 169.845 209.045 193.000 1.00 269.94 ? 209 ILE B CA     1 
ATOM   8412  C  C      . ILE B 1 209 ? 169.348 209.445 194.384 1.00 269.93 ? 209 ILE B C      1 
ATOM   8413  O  O      . ILE B 1 209 ? 169.565 210.581 194.830 1.00 266.65 ? 209 ILE B O      1 
ATOM   8414  C  CB     . ILE B 1 209 ? 168.788 209.338 191.917 1.00 269.80 ? 209 ILE B CB     1 
ATOM   8415  C  CG1    . ILE B 1 209 ? 169.361 209.111 190.511 1.00 269.56 ? 209 ILE B CG1    1 
ATOM   8416  C  CG2    . ILE B 1 209 ? 168.259 210.761 192.057 1.00 266.03 ? 209 ILE B CG2    1 
ATOM   8417  C  CD1    . ILE B 1 209 ? 170.326 210.188 190.034 1.00 265.64 ? 209 ILE B CD1    1 
ATOM   8418  H  H      . ILE B 1 209 ? 169.729 207.137 192.470 1.00 273.04 ? 209 ILE B H      1 
ATOM   8419  H  HA     . ILE B 1 209 ? 170.633 209.575 192.810 1.00 269.14 ? 209 ILE B HA     1 
ATOM   8420  H  HB     . ILE B 1 209 ? 168.047 208.726 192.044 1.00 272.21 ? 209 ILE B HB     1 
ATOM   8421  H  HG12   . ILE B 1 209 ? 169.833 208.264 190.491 1.00 271.57 ? 209 ILE B HG12   1 
ATOM   8422  H  HG13   . ILE B 1 209 ? 168.624 209.083 189.882 1.00 270.81 ? 209 ILE B HG13   1 
ATOM   8423  H  HG21   . ILE B 1 209 ? 167.889 211.042 191.205 1.00 266.58 ? 209 ILE B HG21   1 
ATOM   8424  H  HG22   . ILE B 1 209 ? 167.566 210.779 192.735 1.00 267.49 ? 209 ILE B HG22   1 
ATOM   8425  H  HG23   . ILE B 1 209 ? 168.989 211.348 192.308 1.00 266.41 ? 209 ILE B HG23   1 
ATOM   8426  H  HD11   . ILE B 1 209 ? 170.831 209.841 189.282 1.00 265.96 ? 209 ILE B HD11   1 
ATOM   8427  H  HD12   . ILE B 1 209 ? 169.819 210.967 189.755 1.00 265.60 ? 209 ILE B HD12   1 
ATOM   8428  H  HD13   . ILE B 1 209 ? 170.932 210.427 190.750 1.00 266.14 ? 209 ILE B HD13   1 
ATOM   8429  N  N      . LYS B 1 210 ? 168.679 208.529 195.089 1.00 273.52 ? 210 LYS B N      1 
ATOM   8430  C  CA     . LYS B 1 210 ? 168.253 208.824 196.451 1.00 269.81 ? 210 LYS B CA     1 
ATOM   8431  C  C      . LYS B 1 210 ? 169.452 209.002 197.375 1.00 266.03 ? 210 LYS B C      1 
ATOM   8432  O  O      . LYS B 1 210 ? 169.460 209.892 198.233 1.00 264.33 ? 210 LYS B O      1 
ATOM   8433  C  CB     . LYS B 1 210 ? 167.341 207.711 196.960 1.00 267.12 ? 210 LYS B CB     1 
ATOM   8434  C  CG     . LYS B 1 210 ? 166.503 208.112 198.166 1.00 262.84 ? 210 LYS B CG     1 
ATOM   8435  C  CD     . LYS B 1 210 ? 165.560 207.001 198.628 1.00 260.37 ? 210 LYS B CD     1 
ATOM   8436  C  CE     . LYS B 1 210 ? 164.519 206.626 197.575 1.00 262.65 ? 210 LYS B CE     1 
ATOM   8437  N  NZ     . LYS B 1 210 ? 163.779 207.806 197.046 1.00 266.43 ? 210 LYS B NZ     1 
ATOM   8438  H  H      . LYS B 1 210 ? 168.464 207.746 194.805 1.00 272.81 ? 210 LYS B H      1 
ATOM   8439  H  HA     . LYS B 1 210 ? 167.734 209.639 196.447 1.00 269.46 ? 210 LYS B HA     1 
ATOM   8440  H  HB2    . LYS B 1 210 ? 166.745 207.461 196.238 1.00 269.89 ? 210 LYS B HB2    1 
ATOM   8441  H  HB3    . LYS B 1 210 ? 167.886 206.950 197.216 1.00 267.90 ? 210 LYS B HB3    1 
ATOM   8442  H  HG2    . LYS B 1 210 ? 167.097 208.322 198.903 1.00 262.78 ? 210 LYS B HG2    1 
ATOM   8443  H  HG3    . LYS B 1 210 ? 165.974 208.893 197.941 1.00 264.31 ? 210 LYS B HG3    1 
ATOM   8444  H  HD2    . LYS B 1 210 ? 166.080 206.208 198.830 1.00 261.46 ? 210 LYS B HD2    1 
ATOM   8445  H  HD3    . LYS B 1 210 ? 165.088 207.299 199.421 1.00 260.60 ? 210 LYS B HD3    1 
ATOM   8446  H  HE2    . LYS B 1 210 ? 164.957 206.183 196.832 1.00 267.64 ? 210 LYS B HE2    1 
ATOM   8447  H  HE3    . LYS B 1 210 ? 163.871 206.027 197.977 1.00 264.39 ? 210 LYS B HE3    1 
ATOM   8448  H  HZ1    . LYS B 1 210 ? 163.127 207.538 196.502 1.00 268.74 ? 210 LYS B HZ1    1 
ATOM   8449  H  HZ2    . LYS B 1 210 ? 163.422 208.267 197.719 1.00 265.81 ? 210 LYS B HZ2    1 
ATOM   8450  H  HZ3    . LYS B 1 210 ? 164.333 208.336 196.595 1.00 267.78 ? 210 LYS B HZ3    1 
ATOM   8451  N  N      . VAL B 1 211 ? 170.483 208.175 197.200 1.00 265.47 ? 211 VAL B N      1 
ATOM   8452  C  CA     . VAL B 1 211 ? 171.705 208.349 197.980 1.00 259.15 ? 211 VAL B CA     1 
ATOM   8453  C  C      . VAL B 1 211 ? 172.381 209.665 197.618 1.00 256.93 ? 211 VAL B C      1 
ATOM   8454  O  O      . VAL B 1 211 ? 172.955 210.343 198.477 1.00 253.21 ? 211 VAL B O      1 
ATOM   8455  C  CB     . VAL B 1 211 ? 172.646 207.148 197.771 1.00 256.93 ? 211 VAL B CB     1 
ATOM   8456  C  CG1    . VAL B 1 211 ? 174.012 207.425 198.381 1.00 250.69 ? 211 VAL B CG1    1 
ATOM   8457  C  CG2    . VAL B 1 211 ? 172.040 205.890 198.375 1.00 256.32 ? 211 VAL B CG2    1 
ATOM   8458  H  H      . VAL B 1 211 ? 170.500 207.518 196.647 1.00 266.09 ? 211 VAL B H      1 
ATOM   8459  H  HA     . VAL B 1 211 ? 171.474 208.384 198.921 1.00 258.88 ? 211 VAL B HA     1 
ATOM   8460  H  HB     . VAL B 1 211 ? 172.765 206.999 196.820 1.00 260.20 ? 211 VAL B HB     1 
ATOM   8461  H  HG11   . VAL B 1 211 ? 174.453 206.579 198.556 1.00 250.38 ? 211 VAL B HG11   1 
ATOM   8462  H  HG12   . VAL B 1 211 ? 174.542 207.948 197.759 1.00 252.04 ? 211 VAL B HG12   1 
ATOM   8463  H  HG13   . VAL B 1 211 ? 173.896 207.911 199.213 1.00 251.54 ? 211 VAL B HG13   1 
ATOM   8464  H  HG21   . VAL B 1 211 ? 172.617 205.136 198.177 1.00 258.05 ? 211 VAL B HG21   1 
ATOM   8465  H  HG22   . VAL B 1 211 ? 171.967 206.006 199.335 1.00 255.48 ? 211 VAL B HG22   1 
ATOM   8466  H  HG23   . VAL B 1 211 ? 171.162 205.742 197.993 1.00 261.82 ? 211 VAL B HG23   1 
ATOM   8467  N  N      . ARG B 1 212 ? 172.306 210.055 196.345 1.00 260.29 ? 212 ARG B N      1 
ATOM   8468  C  CA     . ARG B 1 212 ? 172.891 211.320 195.916 1.00 257.03 ? 212 ARG B CA     1 
ATOM   8469  C  C      . ARG B 1 212 ? 172.211 212.497 196.602 1.00 254.38 ? 212 ARG B C      1 
ATOM   8470  O  O      . ARG B 1 212 ? 172.874 213.410 197.110 1.00 252.20 ? 212 ARG B O      1 
ATOM   8471  C  CB     . ARG B 1 212 ? 172.790 211.454 194.396 1.00 256.19 ? 212 ARG B CB     1 
ATOM   8472  C  CG     . ARG B 1 212 ? 173.904 210.760 193.619 1.00 252.87 ? 212 ARG B CG     1 
ATOM   8473  C  CD     . ARG B 1 212 ? 175.255 211.465 193.750 1.00 249.49 ? 212 ARG B CD     1 
ATOM   8474  N  NE     . ARG B 1 212 ? 175.212 212.857 193.305 1.00 247.73 ? 212 ARG B NE     1 
ATOM   8475  C  CZ     . ARG B 1 212 ? 175.069 213.917 194.093 1.00 247.11 ? 212 ARG B CZ     1 
ATOM   8476  N  NH1    . ARG B 1 212 ? 174.957 213.804 195.407 1.00 248.55 ? 212 ARG B NH1    1 
ATOM   8477  N  NH2    . ARG B 1 212 ? 175.034 215.129 193.545 1.00 245.60 ? 212 ARG B NH2    1 
ATOM   8478  H  H      . ARG B 1 212 ? 171.925 209.607 195.717 1.00 261.65 ? 212 ARG B H      1 
ATOM   8479  H  HA     . ARG B 1 212 ? 173.826 211.326 196.166 1.00 256.10 ? 212 ARG B HA     1 
ATOM   8480  H  HB2    . ARG B 1 212 ? 171.952 211.056 194.111 1.00 259.51 ? 212 ARG B HB2    1 
ATOM   8481  H  HB3    . ARG B 1 212 ? 172.789 212.394 194.163 1.00 254.69 ? 212 ARG B HB3    1 
ATOM   8482  H  HG2    . ARG B 1 212 ? 174.005 209.855 193.952 1.00 255.48 ? 212 ARG B HG2    1 
ATOM   8483  H  HG3    . ARG B 1 212 ? 173.667 210.742 192.678 1.00 253.81 ? 212 ARG B HG3    1 
ATOM   8484  H  HD2    . ARG B 1 212 ? 175.563 211.416 194.666 1.00 251.07 ? 212 ARG B HD2    1 
ATOM   8485  H  HD3    . ARG B 1 212 ? 175.889 211.005 193.179 1.00 249.01 ? 212 ARG B HD3    1 
ATOM   8486  H  HE     . ARG B 1 212 ? 175.264 213.000 192.459 1.00 248.02 ? 212 ARG B HE     1 
ATOM   8487  H  HH11   . ARG B 1 212 ? 174.977 213.038 195.790 1.00 250.96 ? 212 ARG B HH11   1 
ATOM   8488  H  HH12   . ARG B 1 212 ? 174.867 214.512 195.886 1.00 249.51 ? 212 ARG B HH12   1 
ATOM   8489  H  HH21   . ARG B 1 212 ? 175.105 215.217 192.693 1.00 247.12 ? 212 ARG B HH21   1 
ATOM   8490  H  HH22   . ARG B 1 212 ? 174.942 215.823 194.044 1.00 246.59 ? 212 ARG B HH22   1 
ATOM   8491  N  N      . GLU B 1 213 ? 170.878 212.498 196.622 1.00 256.27 ? 213 GLU B N      1 
ATOM   8492  C  CA     . GLU B 1 213 ? 170.187 213.619 197.250 1.00 252.05 ? 213 GLU B CA     1 
ATOM   8493  C  C      . GLU B 1 213 ? 170.307 213.566 198.768 1.00 248.53 ? 213 GLU B C      1 
ATOM   8494  O  O      . GLU B 1 213 ? 170.275 214.613 199.418 1.00 241.92 ? 213 GLU B O      1 
ATOM   8495  C  CB     . GLU B 1 213 ? 168.717 213.668 196.815 1.00 254.98 ? 213 GLU B CB     1 
ATOM   8496  C  CG     . GLU B 1 213 ? 167.877 212.440 197.140 1.00 260.51 ? 213 GLU B CG     1 
ATOM   8497  C  CD     . GLU B 1 213 ? 167.375 212.395 198.575 1.00 261.64 ? 213 GLU B CD     1 
ATOM   8498  O  OE1    . GLU B 1 213 ? 167.394 213.440 199.259 1.00 259.36 ? 213 GLU B OE1    1 
ATOM   8499  O  OE2    . GLU B 1 213 ? 166.960 211.305 199.021 1.00 264.64 ? 213 GLU B OE2    1 
ATOM   8500  H  H      . GLU B 1 213 ? 170.374 211.888 196.287 1.00 259.09 ? 213 GLU B H      1 
ATOM   8501  H  HA     . GLU B 1 213 ? 170.603 214.443 196.953 1.00 253.20 ? 213 GLU B HA     1 
ATOM   8502  H  HB2    . GLU B 1 213 ? 168.298 214.438 197.232 1.00 255.48 ? 213 GLU B HB2    1 
ATOM   8503  H  HB3    . GLU B 1 213 ? 168.694 213.779 195.852 1.00 255.50 ? 213 GLU B HB3    1 
ATOM   8504  H  HG2    . GLU B 1 213 ? 167.104 212.427 196.554 1.00 261.10 ? 213 GLU B HG2    1 
ATOM   8505  H  HG3    . GLU B 1 213 ? 168.416 211.658 196.987 1.00 261.45 ? 213 GLU B HG3    1 
ATOM   8506  N  N      . LEU B 1 214 ? 170.468 212.377 199.356 1.00 250.10 ? 214 LEU B N      1 
ATOM   8507  C  CA     . LEU B 1 214 ? 170.795 212.325 200.779 1.00 242.81 ? 214 LEU B CA     1 
ATOM   8508  C  C      . LEU B 1 214 ? 172.170 212.924 201.048 1.00 237.23 ? 214 LEU B C      1 
ATOM   8509  O  O      . LEU B 1 214 ? 172.372 213.604 202.061 1.00 230.87 ? 214 LEU B O      1 
ATOM   8510  C  CB     . LEU B 1 214 ? 170.734 210.885 201.285 1.00 245.67 ? 214 LEU B CB     1 
ATOM   8511  C  CG     . LEU B 1 214 ? 169.346 210.261 201.455 1.00 248.80 ? 214 LEU B CG     1 
ATOM   8512  C  CD1    . LEU B 1 214 ? 169.478 208.796 201.834 1.00 248.09 ? 214 LEU B CD1    1 
ATOM   8513  C  CD2    . LEU B 1 214 ? 168.524 211.005 202.498 1.00 244.38 ? 214 LEU B CD2    1 
ATOM   8514  H  H      . LEU B 1 214 ? 170.396 211.613 198.968 1.00 253.39 ? 214 LEU B H      1 
ATOM   8515  H  HA     . LEU B 1 214 ? 170.146 212.853 201.268 1.00 245.18 ? 214 LEU B HA     1 
ATOM   8516  H  HB2    . LEU B 1 214 ? 171.222 210.326 200.660 1.00 249.43 ? 214 LEU B HB2    1 
ATOM   8517  H  HB3    . LEU B 1 214 ? 171.170 210.851 202.151 1.00 244.40 ? 214 LEU B HB3    1 
ATOM   8518  H  HG     . LEU B 1 214 ? 168.871 210.311 200.612 1.00 253.29 ? 214 LEU B HG     1 
ATOM   8519  H  HD11   . LEU B 1 214 ? 168.594 208.402 201.882 1.00 251.10 ? 214 LEU B HD11   1 
ATOM   8520  H  HD12   . LEU B 1 214 ? 170.008 208.344 201.159 1.00 251.94 ? 214 LEU B HD12   1 
ATOM   8521  H  HD13   . LEU B 1 214 ? 169.917 208.732 202.696 1.00 247.07 ? 214 LEU B HD13   1 
ATOM   8522  H  HD21   . LEU B 1 214 ? 167.749 210.469 202.729 1.00 246.48 ? 214 LEU B HD21   1 
ATOM   8523  H  HD22   . LEU B 1 214 ? 169.072 211.150 203.285 1.00 241.04 ? 214 LEU B HD22   1 
ATOM   8524  H  HD23   . LEU B 1 214 ? 168.240 211.856 202.130 1.00 247.09 ? 214 LEU B HD23   1 
ATOM   8525  N  N      . ASP B 1 215 ? 173.126 212.693 200.147 1.00 242.38 ? 215 ASP B N      1 
ATOM   8526  C  CA     . ASP B 1 215 ? 174.432 213.328 200.280 1.00 242.22 ? 215 ASP B CA     1 
ATOM   8527  C  C      . ASP B 1 215 ? 174.308 214.841 200.176 1.00 234.96 ? 215 ASP B C      1 
ATOM   8528  O  O      . ASP B 1 215 ? 174.965 215.581 200.918 1.00 229.75 ? 215 ASP B O      1 
ATOM   8529  C  CB     . ASP B 1 215 ? 175.385 212.791 199.213 1.00 250.46 ? 215 ASP B CB     1 
ATOM   8530  C  CG     . ASP B 1 215 ? 176.799 213.321 199.369 1.00 245.74 ? 215 ASP B CG     1 
ATOM   8531  O  OD1    . ASP B 1 215 ? 177.089 213.968 200.397 1.00 237.44 ? 215 ASP B OD1    1 
ATOM   8532  O  OD2    . ASP B 1 215 ? 177.622 213.089 198.459 1.00 244.45 ? 215 ASP B OD2    1 
ATOM   8533  H  H      . ASP B 1 215 ? 173.043 212.180 199.461 1.00 246.67 ? 215 ASP B H      1 
ATOM   8534  H  HA     . ASP B 1 215 ? 174.802 213.114 201.151 1.00 242.75 ? 215 ASP B HA     1 
ATOM   8535  H  HB2    . ASP B 1 215 ? 175.419 211.824 199.277 1.00 248.19 ? 215 ASP B HB2    1 
ATOM   8536  H  HB3    . ASP B 1 215 ? 175.062 213.054 198.337 1.00 248.75 ? 215 ASP B HB3    1 
ATOM   8537  N  N      . GLU B 1 216 ? 173.476 215.317 199.251 1.00 232.64 ? 216 GLU B N      1 
ATOM   8538  C  CA     . GLU B 1 216 ? 173.260 216.755 199.142 1.00 226.45 ? 216 GLU B CA     1 
ATOM   8539  C  C      . GLU B 1 216 ? 172.582 217.303 200.391 1.00 221.70 ? 216 GLU B C      1 
ATOM   8540  O  O      . GLU B 1 216 ? 172.868 218.427 200.816 1.00 218.36 ? 216 GLU B O      1 
ATOM   8541  C  CB     . GLU B 1 216 ? 172.430 217.071 197.899 1.00 230.58 ? 216 GLU B CB     1 
ATOM   8542  C  CG     . GLU B 1 216 ? 173.210 217.010 196.596 1.00 233.27 ? 216 GLU B CG     1 
ATOM   8543  C  CD     . GLU B 1 216 ? 174.220 218.135 196.460 1.00 231.19 ? 216 GLU B CD     1 
ATOM   8544  O  OE1    . GLU B 1 216 ? 174.266 219.008 197.352 1.00 229.39 ? 216 GLU B OE1    1 
ATOM   8545  O  OE2    . GLU B 1 216 ? 174.968 218.146 195.460 1.00 232.73 ? 216 GLU B OE2    1 
ATOM   8546  H  H      . GLU B 1 216 ? 173.035 214.840 198.687 1.00 238.33 ? 216 GLU B H      1 
ATOM   8547  H  HA     . GLU B 1 216 ? 174.121 217.194 199.058 1.00 230.04 ? 216 GLU B HA     1 
ATOM   8548  H  HB2    . GLU B 1 216 ? 171.706 216.429 197.838 1.00 234.93 ? 216 GLU B HB2    1 
ATOM   8549  H  HB3    . GLU B 1 216 ? 172.066 217.966 197.986 1.00 230.48 ? 216 GLU B HB3    1 
ATOM   8550  H  HG2    . GLU B 1 216 ? 173.692 216.169 196.558 1.00 236.75 ? 216 GLU B HG2    1 
ATOM   8551  H  HG3    . GLU B 1 216 ? 172.590 217.071 195.852 1.00 235.08 ? 216 GLU B HG3    1 
ATOM   8552  N  N      . LYS B 1 217 ? 171.682 216.525 200.993 1.00 222.07 ? 217 LYS B N      1 
ATOM   8553  C  CA     . LYS B 1 217 ? 171.072 216.932 202.254 1.00 220.23 ? 217 LYS B CA     1 
ATOM   8554  C  C      . LYS B 1 217 ? 172.116 217.041 203.357 1.00 218.09 ? 217 LYS B C      1 
ATOM   8555  O  O      . LYS B 1 217 ? 172.084 217.976 204.163 1.00 215.79 ? 217 LYS B O      1 
ATOM   8556  C  CB     . LYS B 1 217 ? 169.976 215.940 202.645 1.00 220.43 ? 217 LYS B CB     1 
ATOM   8557  C  CG     . LYS B 1 217 ? 169.195 216.323 203.891 1.00 220.52 ? 217 LYS B CG     1 
ATOM   8558  C  CD     . LYS B 1 217 ? 168.074 215.334 204.160 1.00 220.11 ? 217 LYS B CD     1 
ATOM   8559  C  CE     . LYS B 1 217 ? 167.374 215.624 205.477 1.00 223.05 ? 217 LYS B CE     1 
ATOM   8560  N  NZ     . LYS B 1 217 ? 166.770 216.984 205.510 1.00 224.54 ? 217 LYS B NZ     1 
ATOM   8561  H  H      . LYS B 1 217 ? 171.411 215.765 200.695 1.00 228.82 ? 217 LYS B H      1 
ATOM   8562  H  HA     . LYS B 1 217 ? 170.662 217.804 202.141 1.00 221.54 ? 217 LYS B HA     1 
ATOM   8563  H  HB2    . LYS B 1 217 ? 169.345 215.871 201.911 1.00 224.87 ? 217 LYS B HB2    1 
ATOM   8564  H  HB3    . LYS B 1 217 ? 170.384 215.075 202.807 1.00 225.46 ? 217 LYS B HB3    1 
ATOM   8565  H  HG2    . LYS B 1 217 ? 169.786 216.324 204.659 1.00 221.80 ? 217 LYS B HG2    1 
ATOM   8566  H  HG3    . LYS B 1 217 ? 168.804 217.202 203.766 1.00 220.92 ? 217 LYS B HG3    1 
ATOM   8567  H  HD2    . LYS B 1 217 ? 167.418 215.393 203.448 1.00 222.08 ? 217 LYS B HD2    1 
ATOM   8568  H  HD3    . LYS B 1 217 ? 168.442 214.437 204.203 1.00 222.02 ? 217 LYS B HD3    1 
ATOM   8569  H  HE2    . LYS B 1 217 ? 166.665 214.976 205.609 1.00 223.63 ? 217 LYS B HE2    1 
ATOM   8570  H  HE3    . LYS B 1 217 ? 168.019 215.564 206.199 1.00 223.47 ? 217 LYS B HE3    1 
ATOM   8571  H  HZ1    . LYS B 1 217 ? 166.338 217.105 206.279 1.00 224.32 ? 217 LYS B HZ1    1 
ATOM   8572  H  HZ2    . LYS B 1 217 ? 167.405 217.602 205.435 1.00 224.09 ? 217 LYS B HZ2    1 
ATOM   8573  H  HZ3    . LYS B 1 217 ? 166.194 217.077 204.838 1.00 223.88 ? 217 LYS B HZ3    1 
ATOM   8574  N  N      . ILE B 1 218 ? 173.050 216.090 203.405 1.00 217.93 ? 218 ILE B N      1 
ATOM   8575  C  CA     . ILE B 1 218 ? 174.137 216.155 204.380 1.00 214.34 ? 218 ILE B CA     1 
ATOM   8576  C  C      . ILE B 1 218 ? 174.965 217.413 204.158 1.00 211.45 ? 218 ILE B C      1 
ATOM   8577  O  O      . ILE B 1 218 ? 175.306 218.136 205.103 1.00 212.44 ? 218 ILE B O      1 
ATOM   8578  C  CB     . ILE B 1 218 ? 175.010 214.889 204.302 1.00 215.87 ? 218 ILE B CB     1 
ATOM   8579  C  CG1    . ILE B 1 218 ? 174.215 213.659 204.751 1.00 216.42 ? 218 ILE B CG1    1 
ATOM   8580  C  CG2    . ILE B 1 218 ? 176.265 215.061 205.154 1.00 214.95 ? 218 ILE B CG2    1 
ATOM   8581  C  CD1    . ILE B 1 218 ? 174.862 212.335 204.381 1.00 221.42 ? 218 ILE B CD1    1 
ATOM   8582  H  H      . ILE B 1 218 ? 173.077 215.404 202.887 1.00 222.40 ? 218 ILE B H      1 
ATOM   8583  H  HA     . ILE B 1 218 ? 173.758 216.200 205.272 1.00 216.43 ? 218 ILE B HA     1 
ATOM   8584  H  HB     . ILE B 1 218 ? 175.281 214.760 203.379 1.00 221.66 ? 218 ILE B HB     1 
ATOM   8585  H  HG12   . ILE B 1 218 ? 174.123 213.684 205.716 1.00 217.44 ? 218 ILE B HG12   1 
ATOM   8586  H  HG13   . ILE B 1 218 ? 173.340 213.682 204.338 1.00 221.86 ? 218 ILE B HG13   1 
ATOM   8587  H  HG21   . ILE B 1 218 ? 176.617 214.191 205.393 1.00 215.42 ? 218 ILE B HG21   1 
ATOM   8588  H  HG22   . ILE B 1 218 ? 176.931 215.550 204.645 1.00 217.17 ? 218 ILE B HG22   1 
ATOM   8589  H  HG23   . ILE B 1 218 ? 176.034 215.551 205.959 1.00 214.93 ? 218 ILE B HG23   1 
ATOM   8590  H  HD11   . ILE B 1 218 ? 174.211 211.624 204.485 1.00 227.03 ? 218 ILE B HD11   1 
ATOM   8591  H  HD12   . ILE B 1 218 ? 175.160 212.377 203.459 1.00 227.26 ? 218 ILE B HD12   1 
ATOM   8592  H  HD13   . ILE B 1 218 ? 175.620 212.174 204.965 1.00 222.05 ? 218 ILE B HD13   1 
ATOM   8593  N  N      . GLN B 1 219 ? 175.318 217.678 202.900 1.00 210.49 ? 219 GLN B N      1 
ATOM   8594  C  CA     . GLN B 1 219 ? 176.131 218.847 202.587 1.00 208.01 ? 219 GLN B CA     1 
ATOM   8595  C  C      . GLN B 1 219 ? 175.402 220.134 202.949 1.00 208.05 ? 219 GLN B C      1 
ATOM   8596  O  O      . GLN B 1 219 ? 176.016 221.081 203.447 1.00 207.44 ? 219 GLN B O      1 
ATOM   8597  C  CB     . GLN B 1 219 ? 176.510 218.840 201.107 1.00 209.95 ? 219 GLN B CB     1 
ATOM   8598  C  CG     . GLN B 1 219 ? 177.489 217.742 200.730 1.00 210.28 ? 219 GLN B CG     1 
ATOM   8599  C  CD     . GLN B 1 219 ? 178.859 217.949 201.346 1.00 205.31 ? 219 GLN B CD     1 
ATOM   8600  O  OE1    . GLN B 1 219 ? 179.444 219.026 201.237 1.00 202.16 ? 219 GLN B OE1    1 
ATOM   8601  N  NE2    . GLN B 1 219 ? 179.372 216.919 202.008 1.00 207.78 ? 219 GLN B NE2    1 
ATOM   8602  H  H      . GLN B 1 219 ? 175.102 217.200 202.218 1.00 215.49 ? 219 GLN B H      1 
ATOM   8603  H  HA     . GLN B 1 219 ? 176.944 218.814 203.113 1.00 209.13 ? 219 GLN B HA     1 
ATOM   8604  H  HB2    . GLN B 1 219 ? 175.706 218.715 200.579 1.00 214.48 ? 219 GLN B HB2    1 
ATOM   8605  H  HB3    . GLN B 1 219 ? 176.919 219.691 200.886 1.00 210.24 ? 219 GLN B HB3    1 
ATOM   8606  H  HG2    . GLN B 1 219 ? 177.145 216.890 201.040 1.00 215.55 ? 219 GLN B HG2    1 
ATOM   8607  H  HG3    . GLN B 1 219 ? 177.592 217.728 199.766 1.00 214.57 ? 219 GLN B HG3    1 
ATOM   8608  H  HE21   . GLN B 1 219 ? 178.933 216.182 202.067 1.00 211.73 ? 219 GLN B HE21   1 
ATOM   8609  H  HE22   . GLN B 1 219 ? 180.146 216.989 202.377 1.00 206.75 ? 219 GLN B HE22   1 
ATOM   8610  N  N      . ALA B 1 220 ? 174.092 220.186 202.711 1.00 209.54 ? 220 ALA B N      1 
ATOM   8611  C  CA     . ALA B 1 220 ? 173.325 221.375 203.065 1.00 211.08 ? 220 ALA B CA     1 
ATOM   8612  C  C      . ALA B 1 220 ? 173.230 221.534 204.576 1.00 208.69 ? 220 ALA B C      1 
ATOM   8613  O  O      . ALA B 1 220 ? 173.304 222.654 205.094 1.00 207.70 ? 220 ALA B O      1 
ATOM   8614  C  CB     . ALA B 1 220 ? 171.931 221.301 202.445 1.00 215.74 ? 220 ALA B CB     1 
ATOM   8615  H  H      . ALA B 1 220 ? 173.631 219.555 202.352 1.00 212.62 ? 220 ALA B H      1 
ATOM   8616  H  HA     . ALA B 1 220 ? 173.772 222.158 202.708 1.00 211.17 ? 220 ALA B HA     1 
ATOM   8617  H  HB1    . ALA B 1 220 ? 171.434 222.098 202.691 1.00 215.46 ? 220 ALA B HB1    1 
ATOM   8618  H  HB2    . ALA B 1 220 ? 172.017 221.249 201.481 1.00 215.31 ? 220 ALA B HB2    1 
ATOM   8619  H  HB3    . ALA B 1 220 ? 171.478 220.512 202.781 1.00 215.05 ? 220 ALA B HB3    1 
ATOM   8620  N  N      . ARG B 1 221 ? 173.066 220.424 205.298 1.00 206.20 ? 221 ARG B N      1 
ATOM   8621  C  CA     . ARG B 1 221 ? 173.054 220.484 206.755 1.00 205.91 ? 221 ARG B CA     1 
ATOM   8622  C  C      . ARG B 1 221 ? 174.376 221.020 207.282 1.00 207.03 ? 221 ARG B C      1 
ATOM   8623  O  O      . ARG B 1 221 ? 174.401 221.811 208.232 1.00 207.59 ? 221 ARG B O      1 
ATOM   8624  C  CB     . ARG B 1 221 ? 172.761 219.095 207.331 1.00 206.62 ? 221 ARG B CB     1 
ATOM   8625  C  CG     . ARG B 1 221 ? 172.756 219.004 208.861 1.00 208.70 ? 221 ARG B CG     1 
ATOM   8626  C  CD     . ARG B 1 221 ? 171.624 219.805 209.490 1.00 209.90 ? 221 ARG B CD     1 
ATOM   8627  N  NE     . ARG B 1 221 ? 171.823 220.001 210.922 1.00 211.21 ? 221 ARG B NE     1 
ATOM   8628  C  CZ     . ARG B 1 221 ? 172.600 220.933 211.458 1.00 207.50 ? 221 ARG B CZ     1 
ATOM   8629  N  NH1    . ARG B 1 221 ? 173.294 221.776 210.708 1.00 206.94 ? 221 ARG B NH1    1 
ATOM   8630  N  NH2    . ARG B 1 221 ? 172.686 221.022 212.781 1.00 208.22 ? 221 ARG B NH2    1 
ATOM   8631  H  H      . ARG B 1 221 ? 172.961 219.636 204.972 1.00 209.06 ? 221 ARG B H      1 
ATOM   8632  H  HA     . ARG B 1 221 ? 172.349 221.088 207.028 1.00 207.23 ? 221 ARG B HA     1 
ATOM   8633  H  HB2    . ARG B 1 221 ? 171.887 218.812 207.020 1.00 208.78 ? 221 ARG B HB2    1 
ATOM   8634  H  HB3    . ARG B 1 221 ? 173.436 218.480 207.004 1.00 208.97 ? 221 ARG B HB3    1 
ATOM   8635  H  HG2    . ARG B 1 221 ? 172.629 218.075 209.112 1.00 211.69 ? 221 ARG B HG2    1 
ATOM   8636  H  HG3    . ARG B 1 221 ? 173.596 219.323 209.223 1.00 208.99 ? 221 ARG B HG3    1 
ATOM   8637  H  HD2    . ARG B 1 221 ? 171.560 220.676 209.075 1.00 209.88 ? 221 ARG B HD2    1 
ATOM   8638  H  HD3    . ARG B 1 221 ? 170.792 219.322 209.369 1.00 211.48 ? 221 ARG B HD3    1 
ATOM   8639  H  HE     . ARG B 1 221 ? 171.352 219.519 211.457 1.00 214.62 ? 221 ARG B HE     1 
ATOM   8640  H  HH11   . ARG B 1 221 ? 173.255 221.737 209.851 1.00 208.01 ? 221 ARG B HH11   1 
ATOM   8641  H  HH12   . ARG B 1 221 ? 173.790 222.369 211.085 1.00 207.71 ? 221 ARG B HH12   1 
ATOM   8642  H  HH21   . ARG B 1 221 ? 172.241 220.481 213.279 1.00 212.70 ? 221 ARG B HH21   1 
ATOM   8643  H  HH22   . ARG B 1 221 ? 173.188 221.622 213.140 1.00 210.46 ? 221 ARG B HH22   1 
ATOM   8644  N  N      . LYS B 1 222 ? 175.488 220.593 206.684 1.00 208.73 ? 222 LYS B N      1 
ATOM   8645  C  CA     . LYS B 1 222 ? 176.784 221.103 207.110 1.00 209.93 ? 222 LYS B CA     1 
ATOM   8646  C  C      . LYS B 1 222 ? 177.031 222.526 206.625 1.00 207.59 ? 222 LYS B C      1 
ATOM   8647  O  O      . LYS B 1 222 ? 177.858 223.231 207.212 1.00 208.42 ? 222 LYS B O      1 
ATOM   8648  C  CB     . LYS B 1 222 ? 177.899 220.188 206.603 1.00 213.45 ? 222 LYS B CB     1 
ATOM   8649  C  CG     . LYS B 1 222 ? 177.899 218.803 207.230 1.00 214.87 ? 222 LYS B CG     1 
ATOM   8650  C  CD     . LYS B 1 222 ? 178.803 217.827 206.479 1.00 216.18 ? 222 LYS B CD     1 
ATOM   8651  C  CE     . LYS B 1 222 ? 180.243 218.318 206.373 1.00 212.68 ? 222 LYS B CE     1 
ATOM   8652  N  NZ     . LYS B 1 222 ? 180.812 218.709 207.692 1.00 213.98 ? 222 LYS B NZ     1 
ATOM   8653  H  H      . LYS B 1 222 ? 175.517 220.020 206.043 1.00 209.84 ? 222 LYS B H      1 
ATOM   8654  H  HA     . LYS B 1 222 ? 176.819 221.107 208.079 1.00 210.25 ? 222 LYS B HA     1 
ATOM   8655  H  HB2    . LYS B 1 222 ? 177.803 220.080 205.644 1.00 211.98 ? 222 LYS B HB2    1 
ATOM   8656  H  HB3    . LYS B 1 222 ? 178.751 220.607 206.804 1.00 213.60 ? 222 LYS B HB3    1 
ATOM   8657  H  HG2    . LYS B 1 222 ? 178.211 218.866 208.146 1.00 213.52 ? 222 LYS B HG2    1 
ATOM   8658  H  HG3    . LYS B 1 222 ? 176.996 218.448 207.211 1.00 212.66 ? 222 LYS B HG3    1 
ATOM   8659  H  HD2    . LYS B 1 222 ? 178.811 216.979 206.950 1.00 215.04 ? 222 LYS B HD2    1 
ATOM   8660  H  HD3    . LYS B 1 222 ? 178.460 217.705 205.580 1.00 214.13 ? 222 LYS B HD3    1 
ATOM   8661  H  HE2    . LYS B 1 222 ? 180.791 217.603 206.014 1.00 213.54 ? 222 LYS B HE2    1 
ATOM   8662  H  HE3    . LYS B 1 222 ? 180.282 219.088 205.784 1.00 212.89 ? 222 LYS B HE3    1 
ATOM   8663  H  HZ1    . LYS B 1 222 ? 181.665 218.941 207.597 1.00 216.31 ? 222 LYS B HZ1    1 
ATOM   8664  H  HZ2    . LYS B 1 222 ? 180.361 219.400 208.026 1.00 215.91 ? 222 LYS B HZ2    1 
ATOM   8665  H  HZ3    . LYS B 1 222 ? 180.759 218.026 208.260 1.00 216.72 ? 222 LYS B HZ3    1 
ATOM   8666  N  N      . ASP B 1 223 ? 176.331 222.966 205.579 1.00 205.30 ? 223 ASP B N      1 
ATOM   8667  C  CA     . ASP B 1 223 ? 176.464 224.335 205.100 1.00 202.26 ? 223 ASP B CA     1 
ATOM   8668  C  C      . ASP B 1 223 ? 175.720 225.337 205.968 1.00 199.68 ? 223 ASP B C      1 
ATOM   8669  O  O      . ASP B 1 223 ? 176.000 226.537 205.879 1.00 194.96 ? 223 ASP B O      1 
ATOM   8670  C  CB     . ASP B 1 223 ? 175.961 224.442 203.659 1.00 201.68 ? 223 ASP B CB     1 
ATOM   8671  C  CG     . ASP B 1 223 ? 176.876 223.751 202.669 1.00 205.83 ? 223 ASP B CG     1 
ATOM   8672  O  OD1    . ASP B 1 223 ? 178.107 223.766 202.880 1.00 206.90 ? 223 ASP B OD1    1 
ATOM   8673  O  OD2    . ASP B 1 223 ? 176.363 223.186 201.681 1.00 208.86 ? 223 ASP B OD2    1 
ATOM   8674  H  H      . ASP B 1 223 ? 175.773 222.490 205.130 1.00 206.62 ? 223 ASP B H      1 
ATOM   8675  H  HA     . ASP B 1 223 ? 177.402 224.580 205.109 1.00 203.63 ? 223 ASP B HA     1 
ATOM   8676  H  HB2    . ASP B 1 223 ? 175.085 224.029 203.598 1.00 204.41 ? 223 ASP B HB2    1 
ATOM   8677  H  HB3    . ASP B 1 223 ? 175.904 225.378 203.412 1.00 202.86 ? 223 ASP B HB3    1 
ATOM   8678  N  N      . GLN B 1 224 ? 174.788 224.878 206.805 1.00 201.00 ? 224 GLN B N      1 
ATOM   8679  C  CA     . GLN B 1 224 ? 174.040 225.747 207.704 1.00 203.31 ? 224 GLN B CA     1 
ATOM   8680  C  C      . GLN B 1 224 ? 174.615 225.730 209.114 1.00 205.53 ? 224 GLN B C      1 
ATOM   8681  O  O      . GLN B 1 224 ? 173.875 225.888 210.091 1.00 205.75 ? 224 GLN B O      1 
ATOM   8682  C  CB     . GLN B 1 224 ? 172.561 225.359 207.722 1.00 203.48 ? 224 GLN B CB     1 
ATOM   8683  C  CG     . GLN B 1 224 ? 172.270 223.945 208.187 1.00 205.30 ? 224 GLN B CG     1 
ATOM   8684  C  CD     . GLN B 1 224 ? 170.786 223.687 208.346 1.00 206.68 ? 224 GLN B CD     1 
ATOM   8685  O  OE1    . GLN B 1 224 ? 169.980 224.103 207.514 1.00 208.08 ? 224 GLN B OE1    1 
ATOM   8686  N  NE2    . GLN B 1 224 ? 170.415 223.006 209.423 1.00 208.58 ? 224 GLN B NE2    1 
ATOM   8687  H  H      . GLN B 1 224 ? 174.566 224.050 206.869 1.00 203.71 ? 224 GLN B H      1 
ATOM   8688  H  HA     . GLN B 1 224 ? 174.091 226.659 207.380 1.00 202.97 ? 224 GLN B HA     1 
ATOM   8689  H  HB2    . GLN B 1 224 ? 172.089 225.965 208.315 1.00 204.34 ? 224 GLN B HB2    1 
ATOM   8690  H  HB3    . GLN B 1 224 ? 172.209 225.448 206.822 1.00 203.97 ? 224 GLN B HB3    1 
ATOM   8691  H  HG2    . GLN B 1 224 ? 172.607 223.326 207.522 1.00 205.91 ? 224 GLN B HG2    1 
ATOM   8692  H  HG3    . GLN B 1 224 ? 172.694 223.784 209.043 1.00 206.06 ? 224 GLN B HG3    1 
ATOM   8693  H  HE21   . GLN B 1 224 ? 171.007 222.731 209.983 1.00 208.46 ? 224 GLN B HE21   1 
ATOM   8694  H  HE22   . GLN B 1 224 ? 169.584 222.834 209.559 1.00 208.66 ? 224 GLN B HE22   1 
ATOM   8695  N  N      . LYS B 1 225 ? 175.927 225.537 209.234 1.00 205.45 ? 225 LYS B N      1 
ATOM   8696  C  CA     . LYS B 1 225 ? 176.634 225.611 210.507 1.00 209.30 ? 225 LYS B CA     1 
ATOM   8697  C  C      . LYS B 1 225 ? 177.466 226.886 210.474 1.00 213.39 ? 225 LYS B C      1 
ATOM   8698  O  O      . LYS B 1 225 ? 178.482 226.954 209.774 1.00 212.91 ? 225 LYS B O      1 
ATOM   8699  C  CB     . LYS B 1 225 ? 177.515 224.383 210.719 1.00 206.30 ? 225 LYS B CB     1 
ATOM   8700  C  CG     . LYS B 1 225 ? 176.758 223.066 210.737 1.00 203.95 ? 225 LYS B CG     1 
ATOM   8701  C  CD     . LYS B 1 225 ? 177.705 221.877 210.784 1.00 200.66 ? 225 LYS B CD     1 
ATOM   8702  C  CE     . LYS B 1 225 ? 178.399 221.754 212.132 1.00 198.63 ? 225 LYS B CE     1 
ATOM   8703  N  NZ     . LYS B 1 225 ? 179.262 220.544 212.202 1.00 193.12 ? 225 LYS B NZ     1 
ATOM   8704  H  H      . LYS B 1 225 ? 176.445 225.357 208.572 1.00 205.49 ? 225 LYS B H      1 
ATOM   8705  H  HA     . LYS B 1 225 ? 176.002 225.667 211.238 1.00 209.43 ? 225 LYS B HA     1 
ATOM   8706  H  HB2    . LYS B 1 225 ? 178.163 224.339 209.999 1.00 207.17 ? 225 LYS B HB2    1 
ATOM   8707  H  HB3    . LYS B 1 225 ? 177.976 224.475 211.566 1.00 208.17 ? 225 LYS B HB3    1 
ATOM   8708  H  HG2    . LYS B 1 225 ? 176.191 223.034 211.523 1.00 205.64 ? 225 LYS B HG2    1 
ATOM   8709  H  HG3    . LYS B 1 225 ? 176.221 222.993 209.933 1.00 205.61 ? 225 LYS B HG3    1 
ATOM   8710  H  HD2    . LYS B 1 225 ? 177.203 221.063 210.623 1.00 203.45 ? 225 LYS B HD2    1 
ATOM   8711  H  HD3    . LYS B 1 225 ? 178.387 221.986 210.103 1.00 203.50 ? 225 LYS B HD3    1 
ATOM   8712  H  HE2    . LYS B 1 225 ? 178.961 222.529 212.280 1.00 201.12 ? 225 LYS B HE2    1 
ATOM   8713  H  HE3    . LYS B 1 225 ? 177.730 221.691 212.832 1.00 201.50 ? 225 LYS B HE3    1 
ATOM   8714  H  HZ1    . LYS B 1 225 ? 179.657 220.498 212.998 1.00 195.55 ? 225 LYS B HZ1    1 
ATOM   8715  H  HZ2    . LYS B 1 225 ? 178.769 219.812 212.081 1.00 198.61 ? 225 LYS B HZ2    1 
ATOM   8716  H  HZ3    . LYS B 1 225 ? 179.887 220.579 211.570 1.00 193.81 ? 225 LYS B HZ3    1 
ATOM   8717  N  N      . GLN B 1 226 ? 177.027 227.893 211.229 1.00 216.87 ? 226 GLN B N      1 
ATOM   8718  C  CA     . GLN B 1 226 ? 177.661 229.205 211.159 1.00 213.97 ? 226 GLN B CA     1 
ATOM   8719  C  C      . GLN B 1 226 ? 179.112 229.145 211.613 1.00 214.00 ? 226 GLN B C      1 
ATOM   8720  O  O      . GLN B 1 226 ? 180.002 229.712 210.968 1.00 212.37 ? 226 GLN B O      1 
ATOM   8721  C  CB     . GLN B 1 226 ? 176.877 230.211 212.004 1.00 213.17 ? 226 GLN B CB     1 
ATOM   8722  C  CG     . GLN B 1 226 ? 175.557 230.661 211.388 1.00 213.57 ? 226 GLN B CG     1 
ATOM   8723  C  CD     . GLN B 1 226 ? 174.487 229.588 211.427 1.00 218.74 ? 226 GLN B CD     1 
ATOM   8724  O  OE1    . GLN B 1 226 ? 173.992 229.151 210.389 1.00 219.24 ? 226 GLN B OE1    1 
ATOM   8725  N  NE2    . GLN B 1 226 ? 174.122 229.160 212.630 1.00 221.79 ? 226 GLN B NE2    1 
ATOM   8726  H  H      . GLN B 1 226 ? 176.377 227.839 211.788 1.00 215.54 ? 226 GLN B H      1 
ATOM   8727  H  HA     . GLN B 1 226 ? 177.647 229.512 210.239 1.00 214.10 ? 226 GLN B HA     1 
ATOM   8728  H  HB2    . GLN B 1 226 ? 176.681 229.807 212.864 1.00 215.15 ? 226 GLN B HB2    1 
ATOM   8729  H  HB3    . GLN B 1 226 ? 177.425 231.001 212.132 1.00 213.91 ? 226 GLN B HB3    1 
ATOM   8730  H  HG2    . GLN B 1 226 ? 175.228 231.430 211.878 1.00 214.91 ? 226 GLN B HG2    1 
ATOM   8731  H  HG3    . GLN B 1 226 ? 175.708 230.899 210.460 1.00 214.29 ? 226 GLN B HG3    1 
ATOM   8732  H  HE21   . GLN B 1 226 ? 174.490 229.490 213.334 1.00 219.56 ? 226 GLN B HE21   1 
ATOM   8733  H  HE22   . GLN B 1 226 ? 173.517 228.553 212.706 1.00 220.15 ? 226 GLN B HE22   1 
ATOM   8734  N  N      . GLU B 1 227 ? 179.371 228.458 212.724 1.00 211.93 ? 227 GLU B N      1 
ATOM   8735  C  CA     . GLU B 1 227 ? 180.681 228.537 213.359 1.00 209.73 ? 227 GLU B CA     1 
ATOM   8736  C  C      . GLU B 1 227 ? 181.708 227.660 212.651 1.00 205.87 ? 227 GLU B C      1 
ATOM   8737  O  O      . GLU B 1 227 ? 182.736 228.154 212.175 1.00 204.64 ? 227 GLU B O      1 
ATOM   8738  C  CB     . GLU B 1 227 ? 180.561 228.153 214.837 1.00 205.34 ? 227 GLU B CB     1 
ATOM   8739  C  CG     . GLU B 1 227 ? 181.839 228.325 215.641 1.00 206.58 ? 227 GLU B CG     1 
ATOM   8740  C  CD     . GLU B 1 227 ? 182.391 229.735 215.588 1.00 208.44 ? 227 GLU B CD     1 
ATOM   8741  O  OE1    . GLU B 1 227 ? 181.598 230.682 215.397 1.00 208.19 ? 227 GLU B OE1    1 
ATOM   8742  O  OE2    . GLU B 1 227 ? 183.620 229.893 215.732 1.00 204.83 ? 227 GLU B OE2    1 
ATOM   8743  H  H      . GLU B 1 227 ? 178.810 227.944 213.126 1.00 212.34 ? 227 GLU B H      1 
ATOM   8744  H  HA     . GLU B 1 227 ? 180.985 229.455 213.298 1.00 210.26 ? 227 GLU B HA     1 
ATOM   8745  H  HB2    . GLU B 1 227 ? 179.879 228.707 215.247 1.00 204.62 ? 227 GLU B HB2    1 
ATOM   8746  H  HB3    . GLU B 1 227 ? 180.303 227.220 214.894 1.00 204.86 ? 227 GLU B HB3    1 
ATOM   8747  H  HG2    . GLU B 1 227 ? 181.644 228.126 216.568 1.00 200.72 ? 227 GLU B HG2    1 
ATOM   8748  H  HG3    . GLU B 1 227 ? 182.520 227.723 215.304 1.00 203.05 ? 227 GLU B HG3    1 
ATOM   8749  N  N      . SER B 1 228 ? 181.448 226.355 212.574 1.00 204.58 ? 228 SER B N      1 
ATOM   8750  C  CA     . SER B 1 228 ? 182.401 225.390 212.038 1.00 201.18 ? 228 SER B CA     1 
ATOM   8751  C  C      . SER B 1 228 ? 181.727 224.572 210.950 1.00 200.82 ? 228 SER B C      1 
ATOM   8752  O  O      . SER B 1 228 ? 180.722 223.902 211.206 1.00 202.22 ? 228 SER B O      1 
ATOM   8753  C  CB     . SER B 1 228 ? 182.932 224.472 213.141 1.00 202.40 ? 228 SER B CB     1 
ATOM   8754  O  OG     . SER B 1 228 ? 181.873 223.792 213.792 1.00 204.18 ? 228 SER B OG     1 
ATOM   8755  H  H      . SER B 1 228 ? 180.709 226.000 212.833 1.00 206.74 ? 228 SER B H      1 
ATOM   8756  H  HA     . SER B 1 228 ? 183.156 225.845 211.643 1.00 202.61 ? 228 SER B HA     1 
ATOM   8757  H  HB2    . SER B 1 228 ? 183.530 223.818 212.746 1.00 203.34 ? 228 SER B HB2    1 
ATOM   8758  H  HB3    . SER B 1 228 ? 183.412 225.008 213.792 1.00 202.08 ? 228 SER B HB3    1 
ATOM   8759  H  HG     . SER B 1 228 ? 181.484 223.281 213.252 1.00 202.33 ? 228 SER B HG     1 
ATOM   8760  N  N      . ARG B 1 229 ? 182.284 224.623 209.739 1.00 197.17 ? 229 ARG B N      1 
ATOM   8761  C  CA     . ARG B 1 229 ? 181.760 223.801 208.654 1.00 197.33 ? 229 ARG B CA     1 
ATOM   8762  C  C      . ARG B 1 229 ? 181.995 222.321 208.922 1.00 193.67 ? 229 ARG B C      1 
ATOM   8763  O  O      . ARG B 1 229 ? 181.113 221.492 208.673 1.00 196.15 ? 229 ARG B O      1 
ATOM   8764  C  CB     . ARG B 1 229 ? 182.402 224.222 207.329 1.00 196.65 ? 229 ARG B CB     1 
ATOM   8765  C  CG     . ARG B 1 229 ? 182.166 223.277 206.145 1.00 198.01 ? 229 ARG B CG     1 
ATOM   8766  C  CD     . ARG B 1 229 ? 180.687 223.037 205.866 1.00 203.02 ? 229 ARG B CD     1 
ATOM   8767  N  NE     . ARG B 1 229 ? 180.490 222.026 204.833 1.00 202.38 ? 229 ARG B NE     1 
ATOM   8768  C  CZ     . ARG B 1 229 ? 180.609 222.241 203.529 1.00 201.55 ? 229 ARG B CZ     1 
ATOM   8769  N  NH1    . ARG B 1 229 ? 180.935 223.430 203.046 1.00 200.35 ? 229 ARG B NH1    1 
ATOM   8770  N  NH2    . ARG B 1 229 ? 180.398 221.235 202.685 1.00 202.17 ? 229 ARG B NH2    1 
ATOM   8771  H  H      . ARG B 1 229 ? 182.955 225.117 209.525 1.00 199.12 ? 229 ARG B H      1 
ATOM   8772  H  HA     . ARG B 1 229 ? 180.803 223.946 208.584 1.00 200.44 ? 229 ARG B HA     1 
ATOM   8773  H  HB2    . ARG B 1 229 ? 182.049 225.091 207.081 1.00 198.38 ? 229 ARG B HB2    1 
ATOM   8774  H  HB3    . ARG B 1 229 ? 183.360 224.289 207.461 1.00 196.43 ? 229 ARG B HB3    1 
ATOM   8775  H  HG2    . ARG B 1 229 ? 182.546 223.685 205.352 1.00 198.24 ? 229 ARG B HG2    1 
ATOM   8776  H  HG3    . ARG B 1 229 ? 182.595 222.422 206.303 1.00 198.94 ? 229 ARG B HG3    1 
ATOM   8777  H  HD2    . ARG B 1 229 ? 180.250 222.718 206.669 1.00 203.56 ? 229 ARG B HD2    1 
ATOM   8778  H  HD3    . ARG B 1 229 ? 180.278 223.865 205.571 1.00 202.51 ? 229 ARG B HD3    1 
ATOM   8779  H  HE     . ARG B 1 229 ? 180.276 221.233 205.088 1.00 203.91 ? 229 ARG B HE     1 
ATOM   8780  H  HH11   . ARG B 1 229 ? 181.076 224.094 203.573 1.00 201.09 ? 229 ARG B HH11   1 
ATOM   8781  H  HH12   . ARG B 1 229 ? 181.006 223.539 202.196 1.00 201.40 ? 229 ARG B HH12   1 
ATOM   8782  H  HH21   . ARG B 1 229 ? 180.186 220.458 202.987 1.00 203.92 ? 229 ARG B HH21   1 
ATOM   8783  H  HH22   . ARG B 1 229 ? 180.473 221.361 201.838 1.00 202.94 ? 229 ARG B HH22   1 
ATOM   8784  N  N      . GLU B 1 230 ? 183.171 221.974 209.438 1.00 191.44 ? 230 GLU B N      1 
ATOM   8785  C  CA     . GLU B 1 230 ? 183.579 220.591 209.636 1.00 192.18 ? 230 GLU B CA     1 
ATOM   8786  C  C      . GLU B 1 230 ? 183.646 220.266 211.120 1.00 187.22 ? 230 GLU B C      1 
ATOM   8787  O  O      . GLU B 1 230 ? 184.078 221.093 211.929 1.00 188.51 ? 230 GLU B O      1 
ATOM   8788  C  CB     . GLU B 1 230 ? 184.944 220.331 208.993 1.00 195.97 ? 230 GLU B CB     1 
ATOM   8789  C  CG     . GLU B 1 230 ? 184.892 220.100 207.493 1.00 204.07 ? 230 GLU B CG     1 
ATOM   8790  C  CD     . GLU B 1 230 ? 184.262 218.770 207.134 1.00 208.20 ? 230 GLU B CD     1 
ATOM   8791  O  OE1    . GLU B 1 230 ? 183.872 218.030 208.061 1.00 208.22 ? 230 GLU B OE1    1 
ATOM   8792  O  OE2    . GLU B 1 230 ? 184.156 218.464 205.929 1.00 208.18 ? 230 GLU B OE2    1 
ATOM   8793  H  H      . GLU B 1 230 ? 183.766 222.542 209.687 1.00 194.84 ? 230 GLU B H      1 
ATOM   8794  H  HA     . GLU B 1 230 ? 182.931 219.997 209.230 1.00 196.57 ? 230 GLU B HA     1 
ATOM   8795  H  HB2    . GLU B 1 230 ? 185.512 221.101 209.151 1.00 195.03 ? 230 GLU B HB2    1 
ATOM   8796  H  HB3    . GLU B 1 230 ? 185.338 219.546 209.403 1.00 196.53 ? 230 GLU B HB3    1 
ATOM   8797  H  HG2    . GLU B 1 230 ? 184.366 220.803 207.081 1.00 201.59 ? 230 GLU B HG2    1 
ATOM   8798  H  HG3    . GLU B 1 230 ? 185.796 220.109 207.139 1.00 203.59 ? 230 GLU B HG3    1 
ATOM   8799  N  N      . SER B 1 231 ? 183.212 219.058 211.470 1.00 182.10 ? 231 SER B N      1 
ATOM   8800  C  CA     . SER B 1 231 ? 183.323 218.594 212.846 1.00 182.88 ? 231 SER B CA     1 
ATOM   8801  C  C      . SER B 1 231 ? 184.786 218.550 213.259 1.00 180.42 ? 231 SER B C      1 
ATOM   8802  O  O      . SER B 1 231 ? 185.595 217.850 212.643 1.00 181.24 ? 231 SER B O      1 
ATOM   8803  C  CB     . SER B 1 231 ? 182.683 217.215 212.987 1.00 181.40 ? 231 SER B CB     1 
ATOM   8804  O  OG     . SER B 1 231 ? 182.746 216.762 214.327 1.00 184.43 ? 231 SER B OG     1 
ATOM   8805  H  H      . SER B 1 231 ? 182.852 218.492 210.933 1.00 186.45 ? 231 SER B H      1 
ATOM   8806  H  HA     . SER B 1 231 ? 182.857 219.210 213.432 1.00 186.22 ? 231 SER B HA     1 
ATOM   8807  H  HB2    . SER B 1 231 ? 181.754 217.269 212.715 1.00 183.61 ? 231 SER B HB2    1 
ATOM   8808  H  HB3    . SER B 1 231 ? 183.158 216.588 212.420 1.00 183.03 ? 231 SER B HB3    1 
ATOM   8809  H  HG     . SER B 1 231 ? 183.544 216.632 214.553 1.00 185.93 ? 231 SER B HG     1 
ATOM   8810  N  N      . ILE B 1 232 ? 185.125 219.299 214.307 1.00 180.84 ? 232 ILE B N      1 
ATOM   8811  C  CA     . ILE B 1 232 ? 186.509 219.349 214.768 1.00 174.85 ? 232 ILE B CA     1 
ATOM   8812  C  C      . ILE B 1 232 ? 186.926 217.999 215.333 1.00 168.53 ? 232 ILE B C      1 
ATOM   8813  O  O      . ILE B 1 232 ? 187.982 217.459 214.984 1.00 172.80 ? 232 ILE B O      1 
ATOM   8814  C  CB     . ILE B 1 232 ? 186.692 220.472 215.803 1.00 177.48 ? 232 ILE B CB     1 
ATOM   8815  C  CG1    . ILE B 1 232 ? 186.134 221.806 215.286 1.00 185.65 ? 232 ILE B CG1    1 
ATOM   8816  C  CG2    . ILE B 1 232 ? 188.158 220.605 216.183 1.00 172.39 ? 232 ILE B CG2    1 
ATOM   8817  C  CD1    . ILE B 1 232 ? 186.671 222.245 213.939 1.00 185.92 ? 232 ILE B CD1    1 
ATOM   8818  H  H      . ILE B 1 232 ? 184.574 219.771 214.767 1.00 183.47 ? 232 ILE B H      1 
ATOM   8819  H  HA     . ILE B 1 232 ? 187.086 219.535 214.011 1.00 175.36 ? 232 ILE B HA     1 
ATOM   8820  H  HB     . ILE B 1 232 ? 186.192 220.225 216.592 1.00 178.20 ? 232 ILE B HB     1 
ATOM   8821  H  HG12   . ILE B 1 232 ? 185.171 221.742 215.211 1.00 185.88 ? 232 ILE B HG12   1 
ATOM   8822  H  HG13   . ILE B 1 232 ? 186.358 222.501 215.925 1.00 185.31 ? 232 ILE B HG13   1 
ATOM   8823  H  HG21   . ILE B 1 232 ? 188.295 221.457 216.624 1.00 173.86 ? 232 ILE B HG21   1 
ATOM   8824  H  HG22   . ILE B 1 232 ? 188.397 219.883 216.784 1.00 170.35 ? 232 ILE B HG22   1 
ATOM   8825  H  HG23   . ILE B 1 232 ? 188.698 220.559 215.379 1.00 171.25 ? 232 ILE B HG23   1 
ATOM   8826  H  HD11   . ILE B 1 232 ? 186.345 223.138 213.752 1.00 189.18 ? 232 ILE B HD11   1 
ATOM   8827  H  HD12   . ILE B 1 232 ? 187.639 222.248 213.971 1.00 181.88 ? 232 ILE B HD12   1 
ATOM   8828  H  HD13   . ILE B 1 232 ? 186.362 221.635 213.252 1.00 183.37 ? 232 ILE B HD13   1 
ATOM   8829  N  N      . ARG B 1 233 ? 186.101 217.434 216.209 1.00 160.28 ? 233 ARG B N      1 
ATOM   8830  C  CA     . ARG B 1 233 ? 186.373 216.129 216.797 1.00 158.87 ? 233 ARG B CA     1 
ATOM   8831  C  C      . ARG B 1 233 ? 185.868 215.048 215.854 1.00 159.58 ? 233 ARG B C      1 
ATOM   8832  O  O      . ARG B 1 233 ? 184.664 214.952 215.604 1.00 164.63 ? 233 ARG B O      1 
ATOM   8833  C  CB     . ARG B 1 233 ? 185.713 215.994 218.169 1.00 162.59 ? 233 ARG B CB     1 
ATOM   8834  C  CG     . ARG B 1 233 ? 185.502 214.541 218.605 1.00 166.15 ? 233 ARG B CG     1 
ATOM   8835  C  CD     . ARG B 1 233 ? 185.219 214.399 220.091 1.00 169.88 ? 233 ARG B CD     1 
ATOM   8836  N  NE     . ARG B 1 233 ? 184.226 215.358 220.563 1.00 172.80 ? 233 ARG B NE     1 
ATOM   8837  C  CZ     . ARG B 1 233 ? 184.479 216.446 221.282 1.00 174.85 ? 233 ARG B CZ     1 
ATOM   8838  N  NH1    . ARG B 1 233 ? 185.707 216.765 221.664 1.00 172.10 ? 233 ARG B NH1    1 
ATOM   8839  N  NH2    . ARG B 1 233 ? 183.469 217.234 221.638 1.00 181.26 ? 233 ARG B NH2    1 
ATOM   8840  H  H      . ARG B 1 233 ? 185.369 217.792 216.482 1.00 169.64 ? 233 ARG B H      1 
ATOM   8841  H  HA     . ARG B 1 233 ? 187.328 216.021 216.908 1.00 162.72 ? 233 ARG B HA     1 
ATOM   8842  H  HB2    . ARG B 1 233 ? 186.277 216.424 218.831 1.00 164.11 ? 233 ARG B HB2    1 
ATOM   8843  H  HB3    . ARG B 1 233 ? 184.845 216.426 218.144 1.00 167.91 ? 233 ARG B HB3    1 
ATOM   8844  H  HG2    . ARG B 1 233 ? 184.737 214.170 218.139 1.00 165.88 ? 233 ARG B HG2    1 
ATOM   8845  H  HG3    . ARG B 1 233 ? 186.300 214.027 218.405 1.00 164.63 ? 233 ARG B HG3    1 
ATOM   8846  H  HD2    . ARG B 1 233 ? 184.850 213.514 220.241 1.00 169.97 ? 233 ARG B HD2    1 
ATOM   8847  H  HD3    . ARG B 1 233 ? 186.046 214.481 220.585 1.00 168.70 ? 233 ARG B HD3    1 
ATOM   8848  H  HE     . ARG B 1 233 ? 183.406 215.215 220.344 1.00 172.65 ? 233 ARG B HE     1 
ATOM   8849  H  HH11   . ARG B 1 233 ? 186.381 216.280 221.451 1.00 170.13 ? 233 ARG B HH11   1 
ATOM   8850  H  HH12   . ARG B 1 233 ? 185.832 217.477 222.129 1.00 174.41 ? 233 ARG B HH12   1 
ATOM   8851  H  HH21   . ARG B 1 233 ? 182.667 217.038 221.399 1.00 179.18 ? 233 ARG B HH21   1 
ATOM   8852  H  HH22   . ARG B 1 233 ? 183.619 217.941 222.105 1.00 180.96 ? 233 ARG B HH22   1 
ATOM   8853  N  N      . ARG B 1 234 ? 186.785 214.238 215.323 1.00 158.57 ? 234 ARG B N      1 
ATOM   8854  C  CA     . ARG B 1 234 ? 186.385 213.203 214.385 1.00 162.14 ? 234 ARG B CA     1 
ATOM   8855  C  C      . ARG B 1 234 ? 187.478 212.152 214.316 1.00 158.70 ? 234 ARG B C      1 
ATOM   8856  O  O      . ARG B 1 234 ? 188.661 212.520 214.312 1.00 161.54 ? 234 ARG B O      1 
ATOM   8857  C  CB     . ARG B 1 234 ? 186.131 213.785 212.989 1.00 168.58 ? 234 ARG B CB     1 
ATOM   8858  C  CG     . ARG B 1 234 ? 187.336 214.484 212.369 1.00 167.20 ? 234 ARG B CG     1 
ATOM   8859  C  CD     . ARG B 1 234 ? 187.030 215.007 210.974 1.00 171.00 ? 234 ARG B CD     1 
ATOM   8860  N  NE     . ARG B 1 234 ? 186.600 213.946 210.071 1.00 173.88 ? 234 ARG B NE     1 
ATOM   8861  C  CZ     . ARG B 1 234 ? 187.403 213.029 209.548 1.00 174.34 ? 234 ARG B CZ     1 
ATOM   8862  N  NH1    . ARG B 1 234 ? 188.696 212.998 209.827 1.00 170.88 ? 234 ARG B NH1    1 
ATOM   8863  N  NH2    . ARG B 1 234 ? 186.895 212.113 208.728 1.00 179.36 ? 234 ARG B NH2    1 
ATOM   8864  H  H      . ARG B 1 234 ? 187.628 214.268 215.489 1.00 160.62 ? 234 ARG B H      1 
ATOM   8865  H  HA     . ARG B 1 234 ? 185.555 212.829 214.697 1.00 161.89 ? 234 ARG B HA     1 
ATOM   8866  H  HB2    . ARG B 1 234 ? 185.868 213.060 212.401 1.00 167.28 ? 234 ARG B HB2    1 
ATOM   8867  H  HB3    . ARG B 1 234 ? 185.413 214.434 213.049 1.00 168.59 ? 234 ARG B HB3    1 
ATOM   8868  H  HG2    . ARG B 1 234 ? 187.586 215.238 212.925 1.00 166.38 ? 234 ARG B HG2    1 
ATOM   8869  H  HG3    . ARG B 1 234 ? 188.076 213.865 212.292 1.00 166.00 ? 234 ARG B HG3    1 
ATOM   8870  H  HD2    . ARG B 1 234 ? 186.319 215.664 211.029 1.00 172.86 ? 234 ARG B HD2    1 
ATOM   8871  H  HD3    . ARG B 1 234 ? 187.830 215.411 210.603 1.00 168.07 ? 234 ARG B HD3    1 
ATOM   8872  H  HE     . ARG B 1 234 ? 185.783 213.960 209.801 1.00 173.43 ? 234 ARG B HE     1 
ATOM   8873  H  HH11   . ARG B 1 234 ? 189.046 213.580 210.354 1.00 170.36 ? 234 ARG B HH11   1 
ATOM   8874  H  HH12   . ARG B 1 234 ? 189.193 212.391 209.474 1.00 173.36 ? 234 ARG B HH12   1 
ATOM   8875  H  HH21   . ARG B 1 234 ? 186.056 212.121 208.541 1.00 177.25 ? 234 ARG B HH21   1 
ATOM   8876  H  HH22   . ARG B 1 234 ? 187.406 211.513 208.385 1.00 178.27 ? 234 ARG B HH22   1 
ATOM   8877  N  N      . PRO B 1 235 ? 187.146 210.861 214.267 1.00 155.11 ? 235 PRO B N      1 
ATOM   8878  C  CA     . PRO B 1 235 ? 188.199 209.852 214.128 1.00 157.41 ? 235 PRO B CA     1 
ATOM   8879  C  C      . PRO B 1 235 ? 188.879 209.949 212.776 1.00 164.13 ? 235 PRO B C      1 
ATOM   8880  O  O      . PRO B 1 235 ? 188.228 210.092 211.739 1.00 170.13 ? 235 PRO B O      1 
ATOM   8881  C  CB     . PRO B 1 235 ? 187.449 208.524 214.279 1.00 158.27 ? 235 PRO B CB     1 
ATOM   8882  C  CG     . PRO B 1 235 ? 186.197 208.869 214.972 1.00 161.08 ? 235 PRO B CG     1 
ATOM   8883  C  CD     . PRO B 1 235 ? 185.833 210.218 214.455 1.00 160.57 ? 235 PRO B CD     1 
ATOM   8884  H  HA     . PRO B 1 235 ? 188.855 209.938 214.837 1.00 159.79 ? 235 PRO B HA     1 
ATOM   8885  H  HB2    . PRO B 1 235 ? 187.265 208.151 213.403 1.00 159.26 ? 235 PRO B HB2    1 
ATOM   8886  H  HB3    . PRO B 1 235 ? 187.985 207.916 214.807 1.00 158.01 ? 235 PRO B HB3    1 
ATOM   8887  H  HG2    . PRO B 1 235 ? 185.510 208.219 214.759 1.00 159.77 ? 235 PRO B HG2    1 
ATOM   8888  H  HG3    . PRO B 1 235 ? 186.352 208.901 215.929 1.00 158.89 ? 235 PRO B HG3    1 
ATOM   8889  H  HD2    . PRO B 1 235 ? 185.365 210.146 213.608 1.00 160.17 ? 235 PRO B HD2    1 
ATOM   8890  H  HD3    . PRO B 1 235 ? 185.306 210.684 215.115 1.00 158.43 ? 235 PRO B HD3    1 
ATOM   8891  N  N      . ILE B 1 236 ? 190.201 209.873 212.798 1.00 163.23 ? 236 ILE B N      1 
ATOM   8892  C  CA     . ILE B 1 236 ? 190.985 209.876 211.571 1.00 158.93 ? 236 ILE B CA     1 
ATOM   8893  C  C      . ILE B 1 236 ? 191.003 208.460 211.018 1.00 159.47 ? 236 ILE B C      1 
ATOM   8894  O  O      . ILE B 1 236 ? 191.357 207.511 211.726 1.00 160.60 ? 236 ILE B O      1 
ATOM   8895  C  CB     . ILE B 1 236 ? 192.410 210.384 211.835 1.00 155.94 ? 236 ILE B CB     1 
ATOM   8896  C  CG1    . ILE B 1 236 ? 192.383 211.667 212.671 1.00 157.65 ? 236 ILE B CG1    1 
ATOM   8897  C  CG2    . ILE B 1 236 ? 193.150 210.604 210.524 1.00 157.20 ? 236 ILE B CG2    1 
ATOM   8898  C  CD1    . ILE B 1 236 ? 191.392 212.713 212.197 1.00 160.15 ? 236 ILE B CD1    1 
ATOM   8899  H  H      . ILE B 1 236 ? 190.672 209.817 213.515 1.00 161.37 ? 236 ILE B H      1 
ATOM   8900  H  HA     . ILE B 1 236 ? 190.564 210.449 210.911 1.00 160.52 ? 236 ILE B HA     1 
ATOM   8901  H  HB     . ILE B 1 236 ? 192.884 209.705 212.339 1.00 157.96 ? 236 ILE B HB     1 
ATOM   8902  H  HG12   . ILE B 1 236 ? 192.159 211.440 213.587 1.00 159.54 ? 236 ILE B HG12   1 
ATOM   8903  H  HG13   . ILE B 1 236 ? 193.265 212.067 212.647 1.00 158.86 ? 236 ILE B HG13   1 
ATOM   8904  H  HG21   . ILE B 1 236 ? 194.054 210.893 210.723 1.00 158.79 ? 236 ILE B HG21   1 
ATOM   8905  H  HG22   . ILE B 1 236 ? 193.180 209.774 210.025 1.00 157.61 ? 236 ILE B HG22   1 
ATOM   8906  H  HG23   . ILE B 1 236 ? 192.689 211.282 210.009 1.00 158.67 ? 236 ILE B HG23   1 
ATOM   8907  H  HD11   . ILE B 1 236 ? 191.656 213.577 212.550 1.00 162.35 ? 236 ILE B HD11   1 
ATOM   8908  H  HD12   . ILE B 1 236 ? 191.389 212.737 211.229 1.00 160.59 ? 236 ILE B HD12   1 
ATOM   8909  H  HD13   . ILE B 1 236 ? 190.508 212.483 212.522 1.00 162.44 ? 236 ILE B HD13   1 
ATOM   8910  N  N      . ASP B 1 237 ? 190.593 208.308 209.768 1.00 162.69 ? 237 ASP B N      1 
ATOM   8911  C  CA     . ASP B 1 237 ? 190.591 206.988 209.164 1.00 164.39 ? 237 ASP B CA     1 
ATOM   8912  C  C      . ASP B 1 237 ? 192.031 206.491 209.052 1.00 159.22 ? 237 ASP B C      1 
ATOM   8913  O  O      . ASP B 1 237 ? 192.902 207.244 208.596 1.00 158.04 ? 237 ASP B O      1 
ATOM   8914  C  CB     . ASP B 1 237 ? 189.941 207.035 207.784 1.00 173.49 ? 237 ASP B CB     1 
ATOM   8915  C  CG     . ASP B 1 237 ? 188.524 207.568 207.828 1.00 181.78 ? 237 ASP B CG     1 
ATOM   8916  O  OD1    . ASP B 1 237 ? 187.849 207.379 208.862 1.00 180.07 ? 237 ASP B OD1    1 
ATOM   8917  O  OD2    . ASP B 1 237 ? 188.085 208.178 206.830 1.00 187.58 ? 237 ASP B OD2    1 
ATOM   8918  H  H      . ASP B 1 237 ? 190.317 208.942 209.257 1.00 165.26 ? 237 ASP B H      1 
ATOM   8919  H  HA     . ASP B 1 237 ? 190.050 206.410 209.716 1.00 166.46 ? 237 ASP B HA     1 
ATOM   8920  H  HB2    . ASP B 1 237 ? 190.462 207.615 207.208 1.00 172.40 ? 237 ASP B HB2    1 
ATOM   8921  H  HB3    . ASP B 1 237 ? 189.913 206.138 207.416 1.00 172.58 ? 237 ASP B HB3    1 
ATOM   8922  N  N      . PRO B 1 238 ? 192.330 205.254 209.451 1.00 154.29 ? 238 PRO B N      1 
ATOM   8923  C  CA     . PRO B 1 238 ? 193.697 204.758 209.274 1.00 153.30 ? 238 PRO B CA     1 
ATOM   8924  C  C      . PRO B 1 238 ? 194.038 204.597 207.805 1.00 151.90 ? 238 PRO B C      1 
ATOM   8925  O  O      . PRO B 1 238 ? 193.165 204.384 206.961 1.00 156.70 ? 238 PRO B O      1 
ATOM   8926  C  CB     . PRO B 1 238 ? 193.681 203.402 209.986 1.00 159.92 ? 238 PRO B CB     1 
ATOM   8927  C  CG     . PRO B 1 238 ? 192.563 203.484 210.933 1.00 165.37 ? 238 PRO B CG     1 
ATOM   8928  C  CD     . PRO B 1 238 ? 191.530 204.321 210.264 1.00 159.91 ? 238 PRO B CD     1 
ATOM   8929  H  HA     . PRO B 1 238 ? 194.338 205.346 209.703 1.00 154.94 ? 238 PRO B HA     1 
ATOM   8930  H  HB2    . PRO B 1 238 ? 193.524 202.701 209.335 1.00 157.34 ? 238 PRO B HB2    1 
ATOM   8931  H  HB3    . PRO B 1 238 ? 194.521 203.262 210.451 1.00 155.96 ? 238 PRO B HB3    1 
ATOM   8932  H  HG2    . PRO B 1 238 ? 192.221 202.595 211.115 1.00 162.03 ? 238 PRO B HG2    1 
ATOM   8933  H  HG3    . PRO B 1 238 ? 192.865 203.910 211.750 1.00 160.34 ? 238 PRO B HG3    1 
ATOM   8934  H  HD2    . PRO B 1 238 ? 190.960 203.776 209.698 1.00 159.61 ? 238 PRO B HD2    1 
ATOM   8935  H  HD3    . PRO B 1 238 ? 191.019 204.798 210.935 1.00 160.72 ? 238 PRO B HD3    1 
ATOM   8936  N  N      . TYR B 1 239 ? 195.329 204.709 207.506 1.00 147.21 ? 239 TYR B N      1 
ATOM   8937  C  CA     . TYR B 1 239 ? 195.848 204.435 206.173 1.00 145.63 ? 239 TYR B CA     1 
ATOM   8938  C  C      . TYR B 1 239 ? 196.697 203.176 206.211 1.00 143.44 ? 239 TYR B C      1 
ATOM   8939  O  O      . TYR B 1 239 ? 197.444 202.952 207.164 1.00 145.05 ? 239 TYR B O      1 
ATOM   8940  C  CB     . TYR B 1 239 ? 196.670 205.610 205.634 1.00 142.24 ? 239 TYR B CB     1 
ATOM   8941  C  CG     . TYR B 1 239 ? 197.790 206.072 206.535 1.00 134.68 ? 239 TYR B CG     1 
ATOM   8942  C  CD1    . TYR B 1 239 ? 199.011 205.416 206.556 1.00 136.74 ? 239 TYR B CD1    1 
ATOM   8943  C  CD2    . TYR B 1 239 ? 197.632 207.180 207.347 1.00 136.43 ? 239 TYR B CD2    1 
ATOM   8944  C  CE1    . TYR B 1 239 ? 200.032 205.840 207.374 1.00 141.62 ? 239 TYR B CE1    1 
ATOM   8945  C  CE2    . TYR B 1 239 ? 198.651 207.618 208.158 1.00 137.94 ? 239 TYR B CE2    1 
ATOM   8946  C  CZ     . TYR B 1 239 ? 199.847 206.944 208.173 1.00 141.03 ? 239 TYR B CZ     1 
ATOM   8947  O  OH     . TYR B 1 239 ? 200.862 207.379 208.991 1.00 149.47 ? 239 TYR B OH     1 
ATOM   8948  H  H      . TYR B 1 239 ? 195.932 204.943 208.072 1.00 147.53 ? 239 TYR B H      1 
ATOM   8949  H  HA     . TYR B 1 239 ? 195.118 204.281 205.556 1.00 147.41 ? 239 TYR B HA     1 
ATOM   8950  H  HB2    . TYR B 1 239 ? 197.066 205.347 204.788 1.00 143.10 ? 239 TYR B HB2    1 
ATOM   8951  H  HB3    . TYR B 1 239 ? 196.076 206.364 205.494 1.00 144.11 ? 239 TYR B HB3    1 
ATOM   8952  H  HD1    . TYR B 1 239 ? 199.137 204.668 206.018 1.00 139.55 ? 239 TYR B HD1    1 
ATOM   8953  H  HD2    . TYR B 1 239 ? 196.823 207.640 207.341 1.00 140.63 ? 239 TYR B HD2    1 
ATOM   8954  H  HE1    . TYR B 1 239 ? 200.844 205.388 207.381 1.00 143.11 ? 239 TYR B HE1    1 
ATOM   8955  H  HE2    . TYR B 1 239 ? 198.527 208.361 208.703 1.00 140.82 ? 239 TYR B HE2    1 
ATOM   8956  H  HH     . TYR B 1 239 ? 201.506 206.840 208.963 1.00 146.93 ? 239 TYR B HH     1 
ATOM   8957  N  N      . GLU B 1 240 ? 196.591 202.357 205.173 1.00 143.33 ? 240 GLU B N      1 
ATOM   8958  C  CA     . GLU B 1 240 ? 197.397 201.149 205.100 1.00 142.43 ? 240 GLU B CA     1 
ATOM   8959  C  C      . GLU B 1 240 ? 198.805 201.509 204.650 1.00 140.93 ? 240 GLU B C      1 
ATOM   8960  O  O      . GLU B 1 240 ? 198.985 202.273 203.698 1.00 145.53 ? 240 GLU B O      1 
ATOM   8961  C  CB     . GLU B 1 240 ? 196.769 200.144 204.139 1.00 148.73 ? 240 GLU B CB     1 
ATOM   8962  C  CG     . GLU B 1 240 ? 197.310 198.740 204.297 1.00 156.66 ? 240 GLU B CG     1 
ATOM   8963  C  CD     . GLU B 1 240 ? 196.717 197.776 203.295 1.00 168.90 ? 240 GLU B CD     1 
ATOM   8964  O  OE1    . GLU B 1 240 ? 195.944 198.227 202.425 1.00 164.73 ? 240 GLU B OE1    1 
ATOM   8965  O  OE2    . GLU B 1 240 ? 197.021 196.568 203.376 1.00 177.97 ? 240 GLU B OE2    1 
ATOM   8966  H  H      . GLU B 1 240 ? 196.064 202.476 204.504 1.00 145.84 ? 240 GLU B H      1 
ATOM   8967  H  HA     . GLU B 1 240 ? 197.449 200.740 205.978 1.00 145.32 ? 240 GLU B HA     1 
ATOM   8968  H  HB2    . GLU B 1 240 ? 195.812 200.114 204.298 1.00 149.51 ? 240 GLU B HB2    1 
ATOM   8969  H  HB3    . GLU B 1 240 ? 196.944 200.430 203.229 1.00 148.31 ? 240 GLU B HB3    1 
ATOM   8970  H  HG2    . GLU B 1 240 ? 198.271 198.753 204.171 1.00 152.27 ? 240 GLU B HG2    1 
ATOM   8971  H  HG3    . GLU B 1 240 ? 197.096 198.417 205.186 1.00 152.90 ? 240 GLU B HG3    1 
ATOM   8972  N  N      . ALA B 1 241 ? 199.803 200.974 205.349 1.00 138.58 ? 241 ALA B N      1 
ATOM   8973  C  CA     . ALA B 1 241 ? 201.193 201.273 205.044 1.00 134.58 ? 241 ALA B CA     1 
ATOM   8974  C  C      . ALA B 1 241 ? 202.047 200.053 205.345 1.00 132.16 ? 241 ALA B C      1 
ATOM   8975  O  O      . ALA B 1 241 ? 201.673 199.188 206.139 1.00 135.85 ? 241 ALA B O      1 
ATOM   8976  C  CB     . ALA B 1 241 ? 201.692 202.472 205.853 1.00 139.74 ? 241 ALA B CB     1 
ATOM   8977  H  H      . ALA B 1 241 ? 199.698 200.432 206.009 1.00 140.62 ? 241 ALA B H      1 
ATOM   8978  H  HA     . ALA B 1 241 ? 201.285 201.483 204.102 1.00 136.28 ? 241 ALA B HA     1 
ATOM   8979  H  HB1    . ALA B 1 241 ? 202.527 202.791 205.476 1.00 135.54 ? 241 ALA B HB1    1 
ATOM   8980  H  HB2    . ALA B 1 241 ? 201.020 203.170 205.821 1.00 139.74 ? 241 ALA B HB2    1 
ATOM   8981  H  HB3    . ALA B 1 241 ? 201.824 202.196 206.773 1.00 140.14 ? 241 ALA B HB3    1 
ATOM   8982  N  N      . PHE B 1 242 ? 203.220 200.014 204.723 1.00 126.67 ? 242 PHE B N      1 
ATOM   8983  C  CA     . PHE B 1 242 ? 204.202 198.976 205.000 1.00 129.85 ? 242 PHE B CA     1 
ATOM   8984  C  C      . PHE B 1 242 ? 204.904 199.278 206.314 1.00 134.66 ? 242 PHE B C      1 
ATOM   8985  O  O      . PHE B 1 242 ? 205.348 200.406 206.540 1.00 137.48 ? 242 PHE B O      1 
ATOM   8986  C  CB     . PHE B 1 242 ? 205.216 198.874 203.865 1.00 128.15 ? 242 PHE B CB     1 
ATOM   8987  C  CG     . PHE B 1 242 ? 204.594 198.630 202.530 1.00 124.39 ? 242 PHE B CG     1 
ATOM   8988  C  CD1    . PHE B 1 242 ? 204.078 197.389 202.215 1.00 128.13 ? 242 PHE B CD1    1 
ATOM   8989  C  CD2    . PHE B 1 242 ? 204.518 199.639 201.591 1.00 130.54 ? 242 PHE B CD2    1 
ATOM   8990  C  CE1    . PHE B 1 242 ? 203.497 197.161 200.990 1.00 136.60 ? 242 PHE B CE1    1 
ATOM   8991  C  CE2    . PHE B 1 242 ? 203.940 199.413 200.362 1.00 135.43 ? 242 PHE B CE2    1 
ATOM   8992  C  CZ     . PHE B 1 242 ? 203.432 198.171 200.061 1.00 139.21 ? 242 PHE B CZ     1 
ATOM   8993  H  H      . PHE B 1 242 ? 203.473 200.585 204.131 1.00 130.78 ? 242 PHE B H      1 
ATOM   8994  H  HA     . PHE B 1 242 ? 203.747 198.125 205.081 1.00 131.43 ? 242 PHE B HA     1 
ATOM   8995  H  HB2    . PHE B 1 242 ? 205.717 199.701 203.818 1.00 130.27 ? 242 PHE B HB2    1 
ATOM   8996  H  HB3    . PHE B 1 242 ? 205.818 198.136 204.050 1.00 129.52 ? 242 PHE B HB3    1 
ATOM   8997  H  HD1    . PHE B 1 242 ? 204.120 196.702 202.839 1.00 131.10 ? 242 PHE B HD1    1 
ATOM   8998  H  HD2    . PHE B 1 242 ? 204.862 200.480 201.790 1.00 131.63 ? 242 PHE B HD2    1 
ATOM   8999  H  HE1    . PHE B 1 242 ? 203.155 196.320 200.788 1.00 135.51 ? 242 PHE B HE1    1 
ATOM   9000  H  HE2    . PHE B 1 242 ? 203.896 200.098 199.735 1.00 134.15 ? 242 PHE B HE2    1 
ATOM   9001  H  HZ     . PHE B 1 242 ? 203.040 198.015 199.234 1.00 135.78 ? 242 PHE B HZ     1 
ATOM   9002  N  N      . ILE B 1 243 ? 204.998 198.271 207.185 1.00 131.42 ? 243 ILE B N      1 
ATOM   9003  C  CA     . ILE B 1 243 ? 205.454 198.522 208.545 1.00 131.44 ? 243 ILE B CA     1 
ATOM   9004  C  C      . ILE B 1 243 ? 206.899 199.004 208.533 1.00 131.80 ? 243 ILE B C      1 
ATOM   9005  O  O      . ILE B 1 243 ? 207.642 198.826 207.561 1.00 135.00 ? 243 ILE B O      1 
ATOM   9006  C  CB     . ILE B 1 243 ? 205.311 197.270 209.428 1.00 137.61 ? 243 ILE B CB     1 
ATOM   9007  C  CG1    . ILE B 1 243 ? 206.299 196.164 209.007 1.00 142.73 ? 243 ILE B CG1    1 
ATOM   9008  C  CG2    . ILE B 1 243 ? 203.875 196.766 209.390 1.00 143.14 ? 243 ILE B CG2    1 
ATOM   9009  C  CD1    . ILE B 1 243 ? 206.270 194.926 209.895 1.00 152.24 ? 243 ILE B CD1    1 
ATOM   9010  H  H      . ILE B 1 243 ? 204.814 197.450 207.009 1.00 133.59 ? 243 ILE B H      1 
ATOM   9011  H  HA     . ILE B 1 243 ? 204.912 199.226 208.930 1.00 135.24 ? 243 ILE B HA     1 
ATOM   9012  H  HB     . ILE B 1 243 ? 205.516 197.525 210.339 1.00 138.19 ? 243 ILE B HB     1 
ATOM   9013  H  HG12   . ILE B 1 243 ? 206.103 195.900 208.096 1.00 140.99 ? 243 ILE B HG12   1 
ATOM   9014  H  HG13   . ILE B 1 243 ? 207.213 196.478 209.061 1.00 139.88 ? 243 ILE B HG13   1 
ATOM   9015  H  HG21   . ILE B 1 243 ? 203.787 196.020 209.995 1.00 143.07 ? 243 ILE B HG21   1 
ATOM   9016  H  HG22   . ILE B 1 243 ? 203.282 197.479 209.666 1.00 142.11 ? 243 ILE B HG22   1 
ATOM   9017  H  HG23   . ILE B 1 243 ? 203.650 196.483 208.494 1.00 139.34 ? 243 ILE B HG23   1 
ATOM   9018  H  HD11   . ILE B 1 243 ? 206.999 194.340 209.639 1.00 149.55 ? 243 ILE B HD11   1 
ATOM   9019  H  HD12   . ILE B 1 243 ? 206.380 195.202 210.819 1.00 150.07 ? 243 ILE B HD12   1 
ATOM   9020  H  HD13   . ILE B 1 243 ? 205.426 194.464 209.789 1.00 148.46 ? 243 ILE B HD13   1 
ATOM   9021  N  N      . THR B 1 244 ? 207.299 199.625 209.638 1.00 131.14 ? 244 THR B N      1 
ATOM   9022  C  CA     . THR B 1 244 ? 208.691 200.008 209.791 1.00 134.40 ? 244 THR B CA     1 
ATOM   9023  C  C      . THR B 1 244 ? 209.560 198.760 209.800 1.00 130.41 ? 244 THR B C      1 
ATOM   9024  O  O      . THR B 1 244 ? 209.196 197.730 210.373 1.00 130.48 ? 244 THR B O      1 
ATOM   9025  C  CB     . THR B 1 244 ? 208.884 200.798 211.085 1.00 138.36 ? 244 THR B CB     1 
ATOM   9026  O  OG1    . THR B 1 244 ? 208.202 202.054 210.986 1.00 138.98 ? 244 THR B OG1    1 
ATOM   9027  C  CG2    . THR B 1 244 ? 210.359 201.041 211.354 1.00 141.05 ? 244 THR B CG2    1 
ATOM   9028  H  H      . THR B 1 244 ? 206.792 199.832 210.301 1.00 133.56 ? 244 THR B H      1 
ATOM   9029  H  HA     . THR B 1 244 ? 208.959 200.567 209.045 1.00 134.48 ? 244 THR B HA     1 
ATOM   9030  H  HB     . THR B 1 244 ? 208.517 200.292 211.827 1.00 135.94 ? 244 THR B HB     1 
ATOM   9031  H  HG1    . THR B 1 244 ? 208.302 202.492 211.695 1.00 138.50 ? 244 THR B HG1    1 
ATOM   9032  H  HG21   . THR B 1 244 ? 210.466 201.825 211.915 1.00 141.60 ? 244 THR B HG21   1 
ATOM   9033  H  HG22   . THR B 1 244 ? 210.747 200.277 211.808 1.00 139.30 ? 244 THR B HG22   1 
ATOM   9034  H  HG23   . THR B 1 244 ? 210.830 201.187 210.519 1.00 138.66 ? 244 THR B HG23   1 
ATOM   9035  N  N      . GLY B 1 245 ? 210.713 198.856 209.150 1.00 129.40 ? 245 GLY B N      1 
ATOM   9036  C  CA     . GLY B 1 245 ? 211.591 197.722 208.983 1.00 131.82 ? 245 GLY B CA     1 
ATOM   9037  C  C      . GLY B 1 245 ? 211.173 196.763 207.892 1.00 135.82 ? 245 GLY B C      1 
ATOM   9038  O  O      . GLY B 1 245 ? 211.813 195.716 207.734 1.00 142.75 ? 245 GLY B O      1 
ATOM   9039  H  H      . GLY B 1 245 ? 211.005 199.580 208.797 1.00 133.70 ? 245 GLY B H      1 
ATOM   9040  H  HA2    . GLY B 1 245 ? 212.483 198.041 208.777 1.00 134.84 ? 245 GLY B HA2    1 
ATOM   9041  H  HA3    . GLY B 1 245 ? 211.633 197.228 209.817 1.00 132.12 ? 245 GLY B HA3    1 
ATOM   9042  N  N      . ALA B 1 246 ? 210.125 197.079 207.137 1.00 132.81 ? 246 ALA B N      1 
ATOM   9043  C  CA     . ALA B 1 246 ? 209.689 196.205 206.060 1.00 135.61 ? 246 ALA B CA     1 
ATOM   9044  C  C      . ALA B 1 246 ? 210.728 196.163 204.950 1.00 141.94 ? 246 ALA B C      1 
ATOM   9045  O  O      . ALA B 1 246 ? 211.277 197.192 204.551 1.00 153.06 ? 246 ALA B O      1 
ATOM   9046  C  CB     . ALA B 1 246 ? 208.349 196.679 205.503 1.00 134.07 ? 246 ALA B CB     1 
ATOM   9047  H  H      . ALA B 1 246 ? 209.649 197.788 207.228 1.00 133.60 ? 246 ALA B H      1 
ATOM   9048  H  HA     . ALA B 1 246 ? 209.574 195.305 206.404 1.00 138.42 ? 246 ALA B HA     1 
ATOM   9049  H  HB1    . ALA B 1 246 ? 208.082 196.091 204.779 1.00 137.67 ? 246 ALA B HB1    1 
ATOM   9050  H  HB2    . ALA B 1 246 ? 207.686 196.654 206.211 1.00 135.92 ? 246 ALA B HB2    1 
ATOM   9051  H  HB3    . ALA B 1 246 ? 208.448 197.586 205.173 1.00 135.15 ? 246 ALA B HB3    1 
ATOM   9052  N  N      . GLU B 1 247 ? 210.984 194.962 204.443 1.00 140.39 ? 247 GLU B N      1 
ATOM   9053  C  CA     . GLU B 1 247 ? 211.891 194.742 203.325 1.00 148.42 ? 247 GLU B CA     1 
ATOM   9054  C  C      . GLU B 1 247 ? 211.066 194.649 202.049 1.00 150.26 ? 247 GLU B C      1 
ATOM   9055  O  O      . GLU B 1 247 ? 210.212 193.764 201.929 1.00 157.73 ? 247 GLU B O      1 
ATOM   9056  C  CB     . GLU B 1 247 ? 212.706 193.465 203.527 1.00 158.49 ? 247 GLU B CB     1 
ATOM   9057  C  CG     . GLU B 1 247 ? 213.630 193.489 204.733 1.00 162.49 ? 247 GLU B CG     1 
ATOM   9058  C  CD     . GLU B 1 247 ? 214.852 194.357 204.517 1.00 170.02 ? 247 GLU B CD     1 
ATOM   9059  O  OE1    . GLU B 1 247 ? 214.962 194.977 203.439 1.00 165.98 ? 247 GLU B OE1    1 
ATOM   9060  O  OE2    . GLU B 1 247 ? 215.706 194.417 205.427 1.00 180.76 ? 247 GLU B OE2    1 
ATOM   9061  H  H      . GLU B 1 247 ? 210.631 194.236 204.741 1.00 146.63 ? 247 GLU B H      1 
ATOM   9062  H  HA     . GLU B 1 247 ? 212.503 195.489 203.244 1.00 151.42 ? 247 GLU B HA     1 
ATOM   9063  H  HB2    . GLU B 1 247 ? 212.092 192.725 203.649 1.00 160.45 ? 247 GLU B HB2    1 
ATOM   9064  H  HB3    . GLU B 1 247 ? 213.248 193.311 202.738 1.00 159.85 ? 247 GLU B HB3    1 
ATOM   9065  H  HG2    . GLU B 1 247 ? 213.147 193.838 205.498 1.00 157.74 ? 247 GLU B HG2    1 
ATOM   9066  H  HG3    . GLU B 1 247 ? 213.932 192.586 204.916 1.00 162.91 ? 247 GLU B HG3    1 
ATOM   9067  N  N      . LEU B 1 248 ? 211.312 195.556 201.104 1.00 144.35 ? 248 LEU B N      1 
ATOM   9068  C  CA     . LEU B 1 248 ? 210.578 195.592 199.843 1.00 141.57 ? 248 LEU B CA     1 
ATOM   9069  C  C      . LEU B 1 248 ? 211.558 195.379 198.698 1.00 146.66 ? 248 LEU B C      1 
ATOM   9070  O  O      . LEU B 1 248 ? 212.406 196.235 198.435 1.00 148.54 ? 248 LEU B O      1 
ATOM   9071  C  CB     . LEU B 1 248 ? 209.827 196.911 199.678 1.00 136.92 ? 248 LEU B CB     1 
ATOM   9072  C  CG     . LEU B 1 248 ? 208.659 197.142 200.638 1.00 143.33 ? 248 LEU B CG     1 
ATOM   9073  C  CD1    . LEU B 1 248 ? 209.130 197.682 201.980 1.00 151.14 ? 248 LEU B CD1    1 
ATOM   9074  C  CD2    . LEU B 1 248 ? 207.642 198.079 200.011 1.00 142.06 ? 248 LEU B CD2    1 
ATOM   9075  H  H      . LEU B 1 248 ? 211.910 196.170 201.172 1.00 146.79 ? 248 LEU B H      1 
ATOM   9076  H  HA     . LEU B 1 248 ? 209.931 194.875 199.824 1.00 146.78 ? 248 LEU B HA     1 
ATOM   9077  H  HB2    . LEU B 1 248 ? 210.457 197.639 199.797 1.00 139.21 ? 248 LEU B HB2    1 
ATOM   9078  H  HB3    . LEU B 1 248 ? 209.468 196.939 198.779 1.00 139.72 ? 248 LEU B HB3    1 
ATOM   9079  H  HG     . LEU B 1 248 ? 208.217 196.294 200.800 1.00 143.17 ? 248 LEU B HG     1 
ATOM   9080  H  HD11   . LEU B 1 248 ? 208.356 197.964 202.491 1.00 144.96 ? 248 LEU B HD11   1 
ATOM   9081  H  HD12   . LEU B 1 248 ? 209.601 196.986 202.460 1.00 147.53 ? 248 LEU B HD12   1 
ATOM   9082  H  HD13   . LEU B 1 248 ? 209.717 198.440 201.830 1.00 146.55 ? 248 LEU B HD13   1 
ATOM   9083  H  HD21   . LEU B 1 248 ? 206.930 198.245 200.649 1.00 138.08 ? 248 LEU B HD21   1 
ATOM   9084  H  HD22   . LEU B 1 248 ? 208.080 198.913 199.780 1.00 138.56 ? 248 LEU B HD22   1 
ATOM   9085  H  HD23   . LEU B 1 248 ? 207.279 197.664 199.213 1.00 139.48 ? 248 LEU B HD23   1 
ATOM   9086  N  N      . SER B 1 249 ? 211.456 194.234 198.030 1.00 152.28 ? 249 SER B N      1 
ATOM   9087  C  CA     . SER B 1 249 ? 212.330 193.957 196.899 1.00 146.92 ? 249 SER B CA     1 
ATOM   9088  C  C      . SER B 1 249 ? 211.977 194.879 195.739 1.00 138.87 ? 249 SER B C      1 
ATOM   9089  O  O      . SER B 1 249 ? 210.805 195.014 195.375 1.00 140.57 ? 249 SER B O      1 
ATOM   9090  C  CB     . SER B 1 249 ? 212.203 192.496 196.476 1.00 154.98 ? 249 SER B CB     1 
ATOM   9091  O  OG     . SER B 1 249 ? 210.869 192.188 196.115 1.00 163.44 ? 249 SER B OG     1 
ATOM   9092  H  H      . SER B 1 249 ? 210.895 193.608 198.210 1.00 152.73 ? 249 SER B H      1 
ATOM   9093  H  HA     . SER B 1 249 ? 213.251 194.124 197.153 1.00 147.48 ? 249 SER B HA     1 
ATOM   9094  H  HB2    . SER B 1 249 ? 212.782 192.338 195.713 1.00 152.56 ? 249 SER B HB2    1 
ATOM   9095  H  HB3    . SER B 1 249 ? 212.469 191.929 197.216 1.00 156.86 ? 249 SER B HB3    1 
ATOM   9096  H  HG     . SER B 1 249 ? 210.809 191.378 195.901 1.00 157.15 ? 249 SER B HG     1 
ATOM   9097  N  N      . HIS B 1 250 ? 212.994 195.515 195.164 1.00 132.95 ? 250 HIS B N      1 
ATOM   9098  C  CA     . HIS B 1 250 ? 212.829 196.543 194.150 1.00 126.26 ? 250 HIS B CA     1 
ATOM   9099  C  C      . HIS B 1 250 ? 213.776 196.280 192.990 1.00 131.77 ? 250 HIS B C      1 
ATOM   9100  O  O      . HIS B 1 250 ? 214.945 195.929 193.194 1.00 142.05 ? 250 HIS B O      1 
ATOM   9101  C  CB     . HIS B 1 250 ? 213.096 197.926 194.737 1.00 128.32 ? 250 HIS B CB     1 
ATOM   9102  C  CG     . HIS B 1 250 ? 212.538 199.045 193.921 1.00 129.61 ? 250 HIS B CG     1 
ATOM   9103  N  ND1    . HIS B 1 250 ? 213.301 200.110 193.495 1.00 131.03 ? 250 HIS B ND1    1 
ATOM   9104  C  CD2    . HIS B 1 250 ? 211.288 199.266 193.455 1.00 139.57 ? 250 HIS B CD2    1 
ATOM   9105  C  CE1    . HIS B 1 250 ? 212.543 200.940 192.801 1.00 141.81 ? 250 HIS B CE1    1 
ATOM   9106  N  NE2    . HIS B 1 250 ? 211.318 200.449 192.759 1.00 146.12 ? 250 HIS B NE2    1 
ATOM   9107  H  H      . HIS B 1 250 ? 213.818 195.360 195.355 1.00 137.42 ? 250 HIS B H      1 
ATOM   9108  H  HA     . HIS B 1 250 ? 211.922 196.524 193.808 1.00 131.18 ? 250 HIS B HA     1 
ATOM   9109  H  HB2    . HIS B 1 250 ? 212.694 197.974 195.619 1.00 133.51 ? 250 HIS B HB2    1 
ATOM   9110  H  HB3    . HIS B 1 250 ? 214.055 198.057 194.805 1.00 131.38 ? 250 HIS B HB3    1 
ATOM   9111  H  HD2    . HIS B 1 250 ? 210.547 198.718 193.580 1.00 136.43 ? 250 HIS B HD2    1 
ATOM   9112  H  HE1    . HIS B 1 250 ? 212.825 201.733 192.405 1.00 139.25 ? 250 HIS B HE1    1 
ATOM   9113  H  HE2    . HIS B 1 250 ? 210.647 200.814 192.363 1.00 139.35 ? 250 HIS B HE2    1 
ATOM   9114  N  N      . ARG B 1 251 ? 213.264 196.442 191.773 1.00 124.47 ? 251 ARG B N      1 
ATOM   9115  C  CA     . ARG B 1 251 ? 214.058 196.291 190.562 1.00 130.35 ? 251 ARG B CA     1 
ATOM   9116  C  C      . ARG B 1 251 ? 213.867 197.512 189.679 1.00 129.67 ? 251 ARG B C      1 
ATOM   9117  O  O      . ARG B 1 251 ? 212.733 197.907 189.393 1.00 138.37 ? 251 ARG B O      1 
ATOM   9118  C  CB     . ARG B 1 251 ? 213.670 195.020 189.805 1.00 130.55 ? 251 ARG B CB     1 
ATOM   9119  C  CG     . ARG B 1 251 ? 213.991 193.750 190.565 1.00 137.16 ? 251 ARG B CG     1 
ATOM   9120  C  CD     . ARG B 1 251 ? 213.697 192.508 189.747 1.00 139.20 ? 251 ARG B CD     1 
ATOM   9121  N  NE     . ARG B 1 251 ? 214.489 191.374 190.206 1.00 151.59 ? 251 ARG B NE     1 
ATOM   9122  C  CZ     . ARG B 1 251 ? 215.765 191.176 189.903 1.00 161.83 ? 251 ARG B CZ     1 
ATOM   9123  N  NH1    . ARG B 1 251 ? 216.436 192.017 189.132 1.00 157.58 ? 251 ARG B NH1    1 
ATOM   9124  N  NH2    . ARG B 1 251 ? 216.388 190.106 190.388 1.00 169.13 ? 251 ARG B NH2    1 
ATOM   9125  H  H      . ARG B 1 251 ? 212.442 196.645 191.621 1.00 130.48 ? 251 ARG B H      1 
ATOM   9126  H  HA     . ARG B 1 251 ? 214.999 196.231 190.789 1.00 134.20 ? 251 ARG B HA     1 
ATOM   9127  H  HB2    . ARG B 1 251 ? 212.717 195.034 189.633 1.00 136.50 ? 251 ARG B HB2    1 
ATOM   9128  H  HB3    . ARG B 1 251 ? 214.157 194.997 188.966 1.00 134.41 ? 251 ARG B HB3    1 
ATOM   9129  H  HG2    . ARG B 1 251 ? 214.933 193.747 190.794 1.00 140.63 ? 251 ARG B HG2    1 
ATOM   9130  H  HG3    . ARG B 1 251 ? 213.451 193.716 191.370 1.00 138.65 ? 251 ARG B HG3    1 
ATOM   9131  H  HD2    . ARG B 1 251 ? 212.759 192.280 189.845 1.00 141.20 ? 251 ARG B HD2    1 
ATOM   9132  H  HD3    . ARG B 1 251 ? 213.903 192.675 188.814 1.00 141.27 ? 251 ARG B HD3    1 
ATOM   9133  H  HE     . ARG B 1 251 ? 214.102 190.794 190.710 1.00 150.41 ? 251 ARG B HE     1 
ATOM   9134  H  HH11   . ARG B 1 251 ? 216.055 192.716 188.807 1.00 150.99 ? 251 ARG B HH11   1 
ATOM   9135  H  HH12   . ARG B 1 251 ? 217.263 191.862 188.953 1.00 154.75 ? 251 ARG B HH12   1 
ATOM   9136  H  HH21   . ARG B 1 251 ? 215.966 189.553 190.890 1.00 160.69 ? 251 ARG B HH21   1 
ATOM   9137  H  HH22   . ARG B 1 251 ? 217.216 189.968 190.198 1.00 161.03 ? 251 ARG B HH22   1 
ATOM   9138  N  N      . MET B 1 252 ? 214.981 198.100 189.257 1.00 126.31 ? 252 MET B N      1 
ATOM   9139  C  CA     . MET B 1 252 ? 215.007 199.239 188.355 1.00 126.55 ? 252 MET B CA     1 
ATOM   9140  C  C      . MET B 1 252 ? 215.925 198.899 187.195 1.00 127.24 ? 252 MET B C      1 
ATOM   9141  O  O      . MET B 1 252 ? 216.859 198.113 187.345 1.00 129.42 ? 252 MET B O      1 
ATOM   9142  C  CB     . MET B 1 252 ? 215.491 200.507 189.063 1.00 125.13 ? 252 MET B CB     1 
ATOM   9143  C  CG     . MET B 1 252 ? 214.827 200.739 190.408 1.00 128.51 ? 252 MET B CG     1 
ATOM   9144  S  SD     . MET B 1 252 ? 215.205 202.336 191.154 1.00 144.55 ? 252 MET B SD     1 
ATOM   9145  C  CE     . MET B 1 252 ? 216.987 202.286 191.227 1.00 127.15 ? 252 MET B CE     1 
ATOM   9146  H  H      . MET B 1 252 ? 215.767 197.841 189.489 1.00 129.62 ? 252 MET B H      1 
ATOM   9147  H  HA     . MET B 1 252 ? 214.115 199.404 188.014 1.00 129.55 ? 252 MET B HA     1 
ATOM   9148  H  HB2    . MET B 1 252 ? 216.445 200.433 189.208 1.00 126.81 ? 252 MET B HB2    1 
ATOM   9149  H  HB3    . MET B 1 252 ? 215.303 201.272 188.498 1.00 128.61 ? 252 MET B HB3    1 
ATOM   9150  H  HG2    . MET B 1 252 ? 213.866 200.685 190.291 1.00 129.79 ? 252 MET B HG2    1 
ATOM   9151  H  HG3    . MET B 1 252 ? 215.122 200.051 191.025 1.00 130.51 ? 252 MET B HG3    1 
ATOM   9152  H  HE1    . MET B 1 252 ? 217.305 203.068 191.705 1.00 127.62 ? 252 MET B HE1    1 
ATOM   9153  H  HE2    . MET B 1 252 ? 217.262 201.480 191.690 1.00 126.31 ? 252 MET B HE2    1 
ATOM   9154  H  HE3    . MET B 1 252 ? 217.338 202.286 190.323 1.00 128.83 ? 252 MET B HE3    1 
ATOM   9155  N  N      . SER B 1 253 ? 215.635 199.455 186.027 1.00 127.57 ? 253 SER B N      1 
ATOM   9156  C  CA     . SER B 1 253 ? 216.467 199.236 184.853 1.00 132.92 ? 253 SER B CA     1 
ATOM   9157  C  C      . SER B 1 253 ? 216.706 200.556 184.140 1.00 130.48 ? 253 SER B C      1 
ATOM   9158  O  O      . SER B 1 253 ? 215.823 201.407 184.087 1.00 133.31 ? 253 SER B O      1 
ATOM   9159  C  CB     . SER B 1 253 ? 215.817 198.239 183.891 1.00 146.01 ? 253 SER B CB     1 
ATOM   9160  O  OG     . SER B 1 253 ? 214.545 198.697 183.468 1.00 155.52 ? 253 SER B OG     1 
ATOM   9161  H  H      . SER B 1 253 ? 214.958 199.966 185.887 1.00 131.26 ? 253 SER B H      1 
ATOM   9162  H  HA     . SER B 1 253 ? 217.329 198.883 185.116 1.00 132.01 ? 253 SER B HA     1 
ATOM   9163  H  HB2    . SER B 1 253 ? 216.388 198.134 183.115 1.00 143.43 ? 253 SER B HB2    1 
ATOM   9164  H  HB3    . SER B 1 253 ? 215.711 197.387 184.343 1.00 143.47 ? 253 SER B HB3    1 
ATOM   9165  H  HG     . SER B 1 253 ? 214.030 198.767 184.128 1.00 145.49 ? 253 SER B HG     1 
ATOM   9166  N  N      . ILE B 1 254 ? 217.920 200.743 183.645 1.00 125.86 ? 254 ILE B N      1 
ATOM   9167  C  CA     . ILE B 1 254 ? 218.238 201.799 182.697 1.00 128.24 ? 254 ILE B CA     1 
ATOM   9168  C  C      . ILE B 1 254 ? 218.643 201.088 181.414 1.00 131.29 ? 254 ILE B C      1 
ATOM   9169  O  O      . ILE B 1 254 ? 219.738 200.516 181.332 1.00 131.43 ? 254 ILE B O      1 
ATOM   9170  C  CB     . ILE B 1 254 ? 219.342 202.732 183.202 1.00 133.24 ? 254 ILE B CB     1 
ATOM   9171  C  CG1    . ILE B 1 254 ? 219.167 203.003 184.698 1.00 134.80 ? 254 ILE B CG1    1 
ATOM   9172  C  CG2    . ILE B 1 254 ? 219.307 204.041 182.434 1.00 139.21 ? 254 ILE B CG2    1 
ATOM   9173  C  CD1    . ILE B 1 254 ? 220.084 204.077 185.237 1.00 136.37 ? 254 ILE B CD1    1 
ATOM   9174  H  H      . ILE B 1 254 ? 218.598 200.255 183.850 1.00 129.44 ? 254 ILE B H      1 
ATOM   9175  H  HA     . ILE B 1 254 ? 217.449 202.332 182.513 1.00 131.03 ? 254 ILE B HA     1 
ATOM   9176  H  HB     . ILE B 1 254 ? 220.201 202.305 183.064 1.00 132.29 ? 254 ILE B HB     1 
ATOM   9177  H  HG12   . ILE B 1 254 ? 218.252 203.280 184.863 1.00 133.74 ? 254 ILE B HG12   1 
ATOM   9178  H  HG13   . ILE B 1 254 ? 219.362 202.193 185.194 1.00 133.01 ? 254 ILE B HG13   1 
ATOM   9179  H  HG21   . ILE B 1 254 ? 220.166 204.484 182.512 1.00 137.53 ? 254 ILE B HG21   1 
ATOM   9180  H  HG22   . ILE B 1 254 ? 219.118 203.855 181.501 1.00 136.86 ? 254 ILE B HG22   1 
ATOM   9181  H  HG23   . ILE B 1 254 ? 218.608 204.604 182.804 1.00 136.86 ? 254 ILE B HG23   1 
ATOM   9182  H  HD11   . ILE B 1 254 ? 220.188 203.949 186.192 1.00 135.16 ? 254 ILE B HD11   1 
ATOM   9183  H  HD12   . ILE B 1 254 ? 220.946 204.002 184.798 1.00 136.67 ? 254 ILE B HD12   1 
ATOM   9184  H  HD13   . ILE B 1 254 ? 219.696 204.947 185.058 1.00 137.53 ? 254 ILE B HD13   1 
ATOM   9185  N  N      . LYS B 1 255 ? 217.753 201.091 180.426 1.00 134.25 ? 255 LYS B N      1 
ATOM   9186  C  CA     . LYS B 1 255 ? 218.027 200.451 179.148 1.00 140.19 ? 255 LYS B CA     1 
ATOM   9187  C  C      . LYS B 1 255 ? 218.947 201.330 178.312 1.00 142.26 ? 255 LYS B C      1 
ATOM   9188  O  O      . LYS B 1 255 ? 218.666 202.514 178.108 1.00 144.96 ? 255 LYS B O      1 
ATOM   9189  C  CB     . LYS B 1 255 ? 216.721 200.191 178.399 1.00 149.48 ? 255 LYS B CB     1 
ATOM   9190  C  CG     . LYS B 1 255 ? 216.865 199.292 177.183 1.00 158.39 ? 255 LYS B CG     1 
ATOM   9191  C  CD     . LYS B 1 255 ? 215.560 199.202 176.408 1.00 161.87 ? 255 LYS B CD     1 
ATOM   9192  C  CE     . LYS B 1 255 ? 215.641 198.178 175.288 1.00 168.61 ? 255 LYS B CE     1 
ATOM   9193  N  NZ     . LYS B 1 255 ? 216.757 198.455 174.343 1.00 172.54 ? 255 LYS B NZ     1 
ATOM   9194  H  H      . LYS B 1 255 ? 216.978 201.461 180.473 1.00 135.86 ? 255 LYS B H      1 
ATOM   9195  H  HA     . LYS B 1 255 ? 218.469 199.601 179.300 1.00 139.77 ? 255 LYS B HA     1 
ATOM   9196  H  HB2    . LYS B 1 255 ? 216.094 199.768 179.006 1.00 147.78 ? 255 LYS B HB2    1 
ATOM   9197  H  HB3    . LYS B 1 255 ? 216.363 201.040 178.097 1.00 146.89 ? 255 LYS B HB3    1 
ATOM   9198  H  HG2    . LYS B 1 255 ? 217.544 199.652 176.592 1.00 156.33 ? 255 LYS B HG2    1 
ATOM   9199  H  HG3    . LYS B 1 255 ? 217.110 198.399 177.472 1.00 155.13 ? 255 LYS B HG3    1 
ATOM   9200  H  HD2    . LYS B 1 255 ? 214.847 198.938 177.011 1.00 157.98 ? 255 LYS B HD2    1 
ATOM   9201  H  HD3    . LYS B 1 255 ? 215.363 200.066 176.015 1.00 160.28 ? 255 LYS B HD3    1 
ATOM   9202  H  HE2    . LYS B 1 255 ? 215.783 197.298 175.670 1.00 165.93 ? 255 LYS B HE2    1 
ATOM   9203  H  HE3    . LYS B 1 255 ? 214.811 198.192 174.785 1.00 167.00 ? 255 LYS B HE3    1 
ATOM   9204  H  HZ1    . LYS B 1 255 ? 216.738 197.872 173.671 1.00 171.21 ? 255 LYS B HZ1    1 
ATOM   9205  H  HZ2    . LYS B 1 255 ? 216.680 199.278 174.014 1.00 170.64 ? 255 LYS B HZ2    1 
ATOM   9206  H  HZ3    . LYS B 1 255 ? 217.538 198.384 174.765 1.00 168.54 ? 255 LYS B HZ3    1 
ATOM   9207  N  N      . ASN B 1 256 ? 220.030 200.740 177.810 1.00 141.92 ? 256 ASN B N      1 
ATOM   9208  C  CA     . ASN B 1 256 ? 220.982 201.440 176.949 1.00 148.37 ? 256 ASN B CA     1 
ATOM   9209  C  C      . ASN B 1 256 ? 221.456 202.732 177.607 1.00 153.35 ? 256 ASN B C      1 
ATOM   9210  O  O      . ASN B 1 256 ? 221.357 203.825 177.046 1.00 162.80 ? 256 ASN B O      1 
ATOM   9211  C  CB     . ASN B 1 256 ? 220.366 201.715 175.578 1.00 153.68 ? 256 ASN B CB     1 
ATOM   9212  C  CG     . ASN B 1 256 ? 219.988 200.446 174.849 1.00 159.03 ? 256 ASN B CG     1 
ATOM   9213  O  OD1    . ASN B 1 256 ? 220.606 199.399 175.041 1.00 155.18 ? 256 ASN B OD1    1 
ATOM   9214  N  ND2    . ASN B 1 256 ? 218.969 200.530 174.004 1.00 167.14 ? 256 ASN B ND2    1 
ATOM   9215  H  H      . ASN B 1 256 ? 220.240 199.919 177.957 1.00 142.70 ? 256 ASN B H      1 
ATOM   9216  H  HA     . ASN B 1 256 ? 221.758 200.873 176.817 1.00 147.79 ? 256 ASN B HA     1 
ATOM   9217  H  HB2    . ASN B 1 256 ? 219.563 202.247 175.691 1.00 153.76 ? 256 ASN B HB2    1 
ATOM   9218  H  HB3    . ASN B 1 256 ? 221.007 202.193 175.032 1.00 155.26 ? 256 ASN B HB3    1 
ATOM   9219  H  HD21   . ASN B 1 256 ? 218.716 199.835 173.565 1.00 165.16 ? 256 ASN B HD21   1 
ATOM   9220  H  HD22   . ASN B 1 256 ? 218.561 201.279 173.896 1.00 161.36 ? 256 ASN B HD22   1 
ATOM   9221  N  N      . ALA B 1 257 ? 221.971 202.594 178.823 1.00 151.72 ? 257 ALA B N      1 
ATOM   9222  C  CA     . ALA B 1 257 ? 222.368 203.738 179.634 1.00 149.68 ? 257 ALA B CA     1 
ATOM   9223  C  C      . ALA B 1 257 ? 223.764 204.191 179.235 1.00 154.25 ? 257 ALA B C      1 
ATOM   9224  O  O      . ALA B 1 257 ? 224.744 203.470 179.446 1.00 155.95 ? 257 ALA B O      1 
ATOM   9225  C  CB     . ALA B 1 257 ? 222.327 203.371 181.113 1.00 148.32 ? 257 ALA B CB     1 
ATOM   9226  H  H      . ALA B 1 257 ? 222.089 201.839 179.209 1.00 146.59 ? 257 ALA B H      1 
ATOM   9227  H  HA     . ALA B 1 257 ? 221.752 204.471 179.483 1.00 148.63 ? 257 ALA B HA     1 
ATOM   9228  H  HB1    . ALA B 1 257 ? 222.353 204.181 181.646 1.00 144.76 ? 257 ALA B HB1    1 
ATOM   9229  H  HB2    . ALA B 1 257 ? 221.510 202.881 181.284 1.00 143.50 ? 257 ALA B HB2    1 
ATOM   9230  H  HB3    . ALA B 1 257 ? 223.089 202.807 181.318 1.00 145.95 ? 257 ALA B HB3    1 
ATOM   9231  N  N      . THR B 1 258 ? 223.861 205.382 178.655 1.00 159.16 ? 258 THR B N      1 
ATOM   9232  C  CA     . THR B 1 258 ? 225.160 206.010 178.494 1.00 162.53 ? 258 THR B CA     1 
ATOM   9233  C  C      . THR B 1 258 ? 225.746 206.332 179.865 1.00 158.49 ? 258 THR B C      1 
ATOM   9234  O  O      . THR B 1 258 ? 225.028 206.454 180.861 1.00 157.24 ? 258 THR B O      1 
ATOM   9235  C  CB     . THR B 1 258 ? 225.048 207.285 177.661 1.00 163.14 ? 258 THR B CB     1 
ATOM   9236  O  OG1    . THR B 1 258 ? 224.194 208.221 178.329 1.00 160.59 ? 258 THR B OG1    1 
ATOM   9237  C  CG2    . THR B 1 258 ? 224.479 206.977 176.285 1.00 165.16 ? 258 THR B CG2    1 
ATOM   9238  H  H      . THR B 1 258 ? 223.199 205.840 178.353 1.00 158.56 ? 258 THR B H      1 
ATOM   9239  H  HA     . THR B 1 258 ? 225.760 205.398 178.040 1.00 160.14 ? 258 THR B HA     1 
ATOM   9240  H  HB     . THR B 1 258 ? 225.928 207.676 177.548 1.00 161.98 ? 258 THR B HB     1 
ATOM   9241  H  HG1    . THR B 1 258 ? 224.117 208.919 177.869 1.00 160.79 ? 258 THR B HG1    1 
ATOM   9242  H  HG21   . THR B 1 258 ? 224.522 207.768 175.724 1.00 164.49 ? 258 THR B HG21   1 
ATOM   9243  H  HG22   . THR B 1 258 ? 224.990 206.267 175.867 1.00 163.84 ? 258 THR B HG22   1 
ATOM   9244  H  HG23   . THR B 1 258 ? 223.554 206.696 176.361 1.00 162.99 ? 258 THR B HG23   1 
ATOM   9245  N  N      . ASP B 1 259 ? 227.074 206.455 179.911 1.00 157.46 ? 259 ASP B N      1 
ATOM   9246  C  CA     . ASP B 1 259 ? 227.734 206.795 181.168 1.00 154.31 ? 259 ASP B CA     1 
ATOM   9247  C  C      . ASP B 1 259 ? 227.207 208.103 181.740 1.00 153.14 ? 259 ASP B C      1 
ATOM   9248  O  O      . ASP B 1 259 ? 227.116 208.254 182.963 1.00 152.55 ? 259 ASP B O      1 
ATOM   9249  C  CB     . ASP B 1 259 ? 229.244 206.879 180.958 1.00 157.54 ? 259 ASP B CB     1 
ATOM   9250  C  CG     . ASP B 1 259 ? 229.836 205.572 180.477 1.00 169.16 ? 259 ASP B CG     1 
ATOM   9251  O  OD1    . ASP B 1 259 ? 229.071 204.598 180.313 1.00 166.92 ? 259 ASP B OD1    1 
ATOM   9252  O  OD2    . ASP B 1 259 ? 231.065 205.516 180.263 1.00 179.78 ? 259 ASP B OD2    1 
ATOM   9253  H  H      . ASP B 1 259 ? 227.604 206.350 179.242 1.00 159.08 ? 259 ASP B H      1 
ATOM   9254  H  HA     . ASP B 1 259 ? 227.560 206.093 181.815 1.00 156.76 ? 259 ASP B HA     1 
ATOM   9255  H  HB2    . ASP B 1 259 ? 229.433 207.558 180.291 1.00 159.55 ? 259 ASP B HB2    1 
ATOM   9256  H  HB3    . ASP B 1 259 ? 229.669 207.112 181.798 1.00 158.57 ? 259 ASP B HB3    1 
ATOM   9257  N  N      . GLU B 1 260 ? 226.795 209.031 180.876 1.00 155.92 ? 260 GLU B N      1 
ATOM   9258  C  CA     . GLU B 1 260 ? 226.274 210.308 181.348 1.00 153.38 ? 260 GLU B CA     1 
ATOM   9259  C  C      . GLU B 1 260 ? 224.893 210.132 181.958 1.00 146.74 ? 260 GLU B C      1 
ATOM   9260  O  O      . GLU B 1 260 ? 224.607 210.651 183.042 1.00 149.32 ? 260 GLU B O      1 
ATOM   9261  C  CB     . GLU B 1 260 ? 226.225 211.314 180.198 1.00 157.87 ? 260 GLU B CB     1 
ATOM   9262  C  CG     . GLU B 1 260 ? 227.580 211.860 179.777 1.00 166.67 ? 260 GLU B CG     1 
ATOM   9263  C  CD     . GLU B 1 260 ? 228.435 210.836 179.057 1.00 176.17 ? 260 GLU B CD     1 
ATOM   9264  O  OE1    . GLU B 1 260 ? 228.017 209.661 178.977 1.00 175.89 ? 260 GLU B OE1    1 
ATOM   9265  O  OE2    . GLU B 1 260 ? 229.525 211.205 178.572 1.00 185.17 ? 260 GLU B OE2    1 
ATOM   9266  H  H      . GLU B 1 260 ? 226.806 208.944 180.021 1.00 159.53 ? 260 GLU B H      1 
ATOM   9267  H  HA     . GLU B 1 260 ? 226.864 210.659 182.033 1.00 156.29 ? 260 GLU B HA     1 
ATOM   9268  H  HB2    . GLU B 1 260 ? 225.828 210.882 179.425 1.00 159.38 ? 260 GLU B HB2    1 
ATOM   9269  H  HB3    . GLU B 1 260 ? 225.676 212.066 180.468 1.00 156.86 ? 260 GLU B HB3    1 
ATOM   9270  H  HG2    . GLU B 1 260 ? 227.445 212.611 179.178 1.00 167.89 ? 260 GLU B HG2    1 
ATOM   9271  H  HG3    . GLU B 1 260 ? 228.060 212.147 180.569 1.00 165.94 ? 260 GLU B HG3    1 
ATOM   9272  N  N      . GLU B 1 261 ? 224.019 209.400 181.271 1.00 146.16 ? 261 GLU B N      1 
ATOM   9273  C  CA     . GLU B 1 261 ? 222.668 209.206 181.778 1.00 149.81 ? 261 GLU B CA     1 
ATOM   9274  C  C      . GLU B 1 261 ? 222.679 208.380 183.058 1.00 146.33 ? 261 GLU B C      1 
ATOM   9275  O  O      . GLU B 1 261 ? 221.971 208.703 184.019 1.00 148.73 ? 261 GLU B O      1 
ATOM   9276  C  CB     . GLU B 1 261 ? 221.813 208.538 180.704 1.00 156.21 ? 261 GLU B CB     1 
ATOM   9277  C  CG     . GLU B 1 261 ? 221.626 209.389 179.455 1.00 157.79 ? 261 GLU B CG     1 
ATOM   9278  C  CD     . GLU B 1 261 ? 221.122 208.596 178.266 1.00 165.14 ? 261 GLU B CD     1 
ATOM   9279  O  OE1    . GLU B 1 261 ? 221.024 207.355 178.365 1.00 165.88 ? 261 GLU B OE1    1 
ATOM   9280  O  OE2    . GLU B 1 261 ? 220.827 209.217 177.224 1.00 167.86 ? 261 GLU B OE2    1 
ATOM   9281  H  H      . GLU B 1 261 ? 224.182 209.011 180.522 1.00 152.94 ? 261 GLU B H      1 
ATOM   9282  H  HA     . GLU B 1 261 ? 222.278 210.070 181.981 1.00 150.19 ? 261 GLU B HA     1 
ATOM   9283  H  HB2    . GLU B 1 261 ? 222.245 207.709 180.445 1.00 156.41 ? 261 GLU B HB2    1 
ATOM   9284  H  HB3    . GLU B 1 261 ? 220.934 208.353 181.066 1.00 152.69 ? 261 GLU B HB3    1 
ATOM   9285  H  HG2    . GLU B 1 261 ? 220.977 210.085 179.645 1.00 152.24 ? 261 GLU B HG2    1 
ATOM   9286  H  HG3    . GLU B 1 261 ? 222.473 209.790 179.208 1.00 156.13 ? 261 GLU B HG3    1 
ATOM   9287  N  N      . ALA B 1 262 ? 223.479 207.315 183.099 1.00 147.03 ? 262 ALA B N      1 
ATOM   9288  C  CA     . ALA B 1 262 ? 223.561 206.538 184.328 1.00 145.10 ? 262 ALA B CA     1 
ATOM   9289  C  C      . ALA B 1 262 ? 224.212 207.332 185.450 1.00 140.67 ? 262 ALA B C      1 
ATOM   9290  O  O      . ALA B 1 262 ? 223.832 207.176 186.617 1.00 137.02 ? 262 ALA B O      1 
ATOM   9291  C  CB     . ALA B 1 262 ? 224.335 205.246 184.078 1.00 155.92 ? 262 ALA B CB     1 
ATOM   9292  H  H      . ALA B 1 262 ? 223.968 207.031 182.451 1.00 151.29 ? 262 ALA B H      1 
ATOM   9293  H  HA     . ALA B 1 262 ? 222.664 206.299 184.611 1.00 145.48 ? 262 ALA B HA     1 
ATOM   9294  H  HB1    . ALA B 1 262 ? 224.404 204.754 184.911 1.00 150.98 ? 262 ALA B HB1    1 
ATOM   9295  H  HB2    . ALA B 1 262 ? 223.860 204.716 183.419 1.00 151.73 ? 262 ALA B HB2    1 
ATOM   9296  H  HB3    . ALA B 1 262 ? 225.220 205.468 183.751 1.00 153.27 ? 262 ALA B HB3    1 
ATOM   9297  N  N      . GLY B 1 263 ? 225.173 208.201 185.128 1.00 141.66 ? 263 GLY B N      1 
ATOM   9298  C  CA     . GLY B 1 263 ? 225.716 209.078 186.150 1.00 146.37 ? 263 GLY B CA     1 
ATOM   9299  C  C      . GLY B 1 263 ? 224.673 210.030 186.699 1.00 144.07 ? 263 GLY B C      1 
ATOM   9300  O  O      . GLY B 1 263 ? 224.620 210.284 187.904 1.00 144.64 ? 263 GLY B O      1 
ATOM   9301  H  H      . GLY B 1 263 ? 225.517 208.296 184.346 1.00 145.37 ? 263 GLY B H      1 
ATOM   9302  H  HA2    . GLY B 1 263 ? 226.064 208.547 186.883 1.00 146.38 ? 263 GLY B HA2    1 
ATOM   9303  H  HA3    . GLY B 1 263 ? 226.442 209.600 185.776 1.00 147.34 ? 263 GLY B HA3    1 
ATOM   9304  N  N      . LEU B 1 264 ? 223.814 210.552 185.823 1.00 141.29 ? 264 LEU B N      1 
ATOM   9305  C  CA     . LEU B 1 264 ? 222.722 211.400 186.284 1.00 137.82 ? 264 LEU B CA     1 
ATOM   9306  C  C      . LEU B 1 264 ? 221.771 210.622 187.178 1.00 136.21 ? 264 LEU B C      1 
ATOM   9307  O  O      . LEU B 1 264 ? 221.303 211.137 188.197 1.00 136.48 ? 264 LEU B O      1 
ATOM   9308  C  CB     . LEU B 1 264 ? 221.972 211.989 185.091 1.00 139.65 ? 264 LEU B CB     1 
ATOM   9309  C  CG     . LEU B 1 264 ? 220.606 212.623 185.373 1.00 138.77 ? 264 LEU B CG     1 
ATOM   9310  C  CD1    . LEU B 1 264 ? 220.672 213.629 186.509 1.00 141.05 ? 264 LEU B CD1    1 
ATOM   9311  C  CD2    . LEU B 1 264 ? 220.080 213.288 184.121 1.00 143.53 ? 264 LEU B CD2    1 
ATOM   9312  H  H      . LEU B 1 264 ? 223.842 210.432 184.972 1.00 143.31 ? 264 LEU B H      1 
ATOM   9313  H  HA     . LEU B 1 264 ? 223.089 212.134 186.802 1.00 138.74 ? 264 LEU B HA     1 
ATOM   9314  H  HB2    . LEU B 1 264 ? 222.527 212.675 184.692 1.00 140.63 ? 264 LEU B HB2    1 
ATOM   9315  H  HB3    . LEU B 1 264 ? 221.832 211.280 184.444 1.00 143.17 ? 264 LEU B HB3    1 
ATOM   9316  H  HG     . LEU B 1 264 ? 219.971 211.934 185.621 1.00 139.35 ? 264 LEU B HG     1 
ATOM   9317  H  HD11   . LEU B 1 264 ? 220.090 214.375 186.299 1.00 142.23 ? 264 LEU B HD11   1 
ATOM   9318  H  HD12   . LEU B 1 264 ? 220.373 213.207 187.328 1.00 140.58 ? 264 LEU B HD12   1 
ATOM   9319  H  HD13   . LEU B 1 264 ? 221.583 213.941 186.607 1.00 140.33 ? 264 LEU B HD13   1 
ATOM   9320  H  HD21   . LEU B 1 264 ? 219.183 213.609 184.295 1.00 142.46 ? 264 LEU B HD21   1 
ATOM   9321  H  HD22   . LEU B 1 264 ? 220.660 214.030 183.891 1.00 142.00 ? 264 LEU B HD22   1 
ATOM   9322  H  HD23   . LEU B 1 264 ? 220.068 212.640 183.399 1.00 142.13 ? 264 LEU B HD23   1 
ATOM   9323  N  N      . PHE B 1 265 ? 221.468 209.378 186.810 1.00 136.67 ? 265 PHE B N      1 
ATOM   9324  C  CA     . PHE B 1 265 ? 220.577 208.575 187.639 1.00 131.71 ? 265 PHE B CA     1 
ATOM   9325  C  C      . PHE B 1 265 ? 221.185 208.326 189.012 1.00 131.58 ? 265 PHE B C      1 
ATOM   9326  O  O      . PHE B 1 265 ? 220.492 208.400 190.033 1.00 132.39 ? 265 PHE B O      1 
ATOM   9327  C  CB     . PHE B 1 265 ? 220.255 207.251 186.955 1.00 131.38 ? 265 PHE B CB     1 
ATOM   9328  C  CG     . PHE B 1 265 ? 219.156 206.489 187.626 1.00 120.38 ? 265 PHE B CG     1 
ATOM   9329  C  CD1    . PHE B 1 265 ? 217.835 206.819 187.399 1.00 123.32 ? 265 PHE B CD1    1 
ATOM   9330  C  CD2    . PHE B 1 265 ? 219.441 205.456 188.495 1.00 124.21 ? 265 PHE B CD2    1 
ATOM   9331  C  CE1    . PHE B 1 265 ? 216.819 206.127 188.020 1.00 131.82 ? 265 PHE B CE1    1 
ATOM   9332  C  CE2    . PHE B 1 265 ? 218.425 204.759 189.117 1.00 131.82 ? 265 PHE B CE2    1 
ATOM   9333  C  CZ     . PHE B 1 265 ? 217.115 205.096 188.878 1.00 136.04 ? 265 PHE B CZ     1 
ATOM   9334  H  H      . PHE B 1 265 ? 221.758 208.985 186.102 1.00 139.13 ? 265 PHE B H      1 
ATOM   9335  H  HA     . PHE B 1 265 ? 219.745 209.057 187.765 1.00 131.55 ? 265 PHE B HA     1 
ATOM   9336  H  HB2    . PHE B 1 265 ? 219.980 207.429 186.041 1.00 134.80 ? 265 PHE B HB2    1 
ATOM   9337  H  HB3    . PHE B 1 265 ? 221.049 206.694 186.958 1.00 133.92 ? 265 PHE B HB3    1 
ATOM   9338  H  HD1    . PHE B 1 265 ? 217.628 207.515 186.819 1.00 129.15 ? 265 PHE B HD1    1 
ATOM   9339  H  HD2    . PHE B 1 265 ? 220.326 205.223 188.659 1.00 128.72 ? 265 PHE B HD2    1 
ATOM   9340  H  HE1    . PHE B 1 265 ? 215.933 206.356 187.857 1.00 132.00 ? 265 PHE B HE1    1 
ATOM   9341  H  HE2    . PHE B 1 265 ? 218.627 204.062 189.698 1.00 132.60 ? 265 PHE B HE2    1 
ATOM   9342  H  HZ     . PHE B 1 265 ? 216.430 204.627 189.298 1.00 134.77 ? 265 PHE B HZ     1 
ATOM   9343  N  N      . ILE B 1 266 ? 222.479 208.013 189.056 1.00 129.67 ? 266 ILE B N      1 
ATOM   9344  C  CA     . ILE B 1 266 ? 223.123 207.763 190.339 1.00 126.18 ? 266 ILE B CA     1 
ATOM   9345  C  C      . ILE B 1 266 ? 223.178 209.043 191.162 1.00 132.67 ? 266 ILE B C      1 
ATOM   9346  O  O      . ILE B 1 266 ? 223.033 209.012 192.388 1.00 136.85 ? 266 ILE B O      1 
ATOM   9347  C  CB     . ILE B 1 266 ? 224.521 207.157 190.129 1.00 129.56 ? 266 ILE B CB     1 
ATOM   9348  C  CG1    . ILE B 1 266 ? 224.405 205.774 189.482 1.00 134.36 ? 266 ILE B CG1    1 
ATOM   9349  C  CG2    . ILE B 1 266 ? 225.251 207.056 191.459 1.00 133.59 ? 266 ILE B CG2    1 
ATOM   9350  C  CD1    . ILE B 1 266 ? 225.684 205.282 188.848 1.00 142.63 ? 266 ILE B CD1    1 
ATOM   9351  H  H      . ILE B 1 266 ? 222.995 207.941 188.371 1.00 133.08 ? 266 ILE B H      1 
ATOM   9352  H  HA     . ILE B 1 266 ? 222.593 207.117 190.833 1.00 128.03 ? 266 ILE B HA     1 
ATOM   9353  H  HB     . ILE B 1 266 ? 225.026 207.738 189.538 1.00 133.46 ? 266 ILE B HB     1 
ATOM   9354  H  HG12   . ILE B 1 266 ? 224.151 205.134 190.164 1.00 132.67 ? 266 ILE B HG12   1 
ATOM   9355  H  HG13   . ILE B 1 266 ? 223.730 205.794 188.787 1.00 134.51 ? 266 ILE B HG13   1 
ATOM   9356  H  HG21   . ILE B 1 266 ? 225.964 206.404 191.385 1.00 134.47 ? 266 ILE B HG21   1 
ATOM   9357  H  HG22   . ILE B 1 266 ? 225.625 207.921 191.688 1.00 133.29 ? 266 ILE B HG22   1 
ATOM   9358  H  HG23   . ILE B 1 266 ? 224.621 206.775 192.141 1.00 132.54 ? 266 ILE B HG23   1 
ATOM   9359  H  HD11   . ILE B 1 266 ? 225.494 204.465 188.361 1.00 142.04 ? 266 ILE B HD11   1 
ATOM   9360  H  HD12   . ILE B 1 266 ? 226.015 205.961 188.239 1.00 140.86 ? 266 ILE B HD12   1 
ATOM   9361  H  HD13   . ILE B 1 266 ? 226.341 205.108 189.540 1.00 140.58 ? 266 ILE B HD13   1 
ATOM   9362  N  N      . SER B 1 267 ? 223.365 210.190 190.508 1.00 132.16 ? 267 SER B N      1 
ATOM   9363  C  CA     . SER B 1 267 ? 223.335 211.454 191.237 1.00 130.96 ? 267 SER B CA     1 
ATOM   9364  C  C      . SER B 1 267 ? 221.939 211.738 191.771 1.00 128.88 ? 267 SER B C      1 
ATOM   9365  O  O      . SER B 1 267 ? 221.783 212.302 192.860 1.00 127.74 ? 267 SER B O      1 
ATOM   9366  C  CB     . SER B 1 267 ? 223.807 212.591 190.335 1.00 136.50 ? 267 SER B CB     1 
ATOM   9367  O  OG     . SER B 1 267 ? 225.145 212.386 189.921 1.00 142.32 ? 267 SER B OG     1 
ATOM   9368  H  H      . SER B 1 267 ? 223.508 210.262 189.663 1.00 133.53 ? 267 SER B H      1 
ATOM   9369  H  HA     . SER B 1 267 ? 223.941 211.398 191.993 1.00 132.40 ? 267 SER B HA     1 
ATOM   9370  H  HB2    . SER B 1 267 ? 223.236 212.629 189.551 1.00 136.52 ? 267 SER B HB2    1 
ATOM   9371  H  HB3    . SER B 1 267 ? 223.753 213.426 190.825 1.00 136.11 ? 267 SER B HB3    1 
ATOM   9372  H  HG     . SER B 1 267 ? 225.405 213.037 189.457 1.00 141.15 ? 267 SER B HG     1 
ATOM   9373  N  N      . ALA B 1 268 ? 220.911 211.349 191.018 1.00 129.58 ? 268 ALA B N      1 
ATOM   9374  C  CA     . ALA B 1 268 ? 219.544 211.497 191.497 1.00 129.19 ? 268 ALA B CA     1 
ATOM   9375  C  C      . ALA B 1 268 ? 219.303 210.620 192.713 1.00 126.21 ? 268 ALA B C      1 
ATOM   9376  O  O      . ALA B 1 268 ? 218.638 211.035 193.666 1.00 129.55 ? 268 ALA B O      1 
ATOM   9377  C  CB     . ALA B 1 268 ? 218.559 211.151 190.383 1.00 135.34 ? 268 ALA B CB     1 
ATOM   9378  H  H      . ALA B 1 268 ? 220.980 211.001 190.234 1.00 132.13 ? 268 ALA B H      1 
ATOM   9379  H  HA     . ALA B 1 268 ? 219.394 212.419 191.756 1.00 131.19 ? 268 ALA B HA     1 
ATOM   9380  H  HB1    . ALA B 1 268 ? 217.655 211.302 190.702 1.00 132.82 ? 268 ALA B HB1    1 
ATOM   9381  H  HB2    . ALA B 1 268 ? 218.742 211.717 189.618 1.00 134.65 ? 268 ALA B HB2    1 
ATOM   9382  H  HB3    . ALA B 1 268 ? 218.674 210.219 190.139 1.00 134.04 ? 268 ALA B HB3    1 
ATOM   9383  N  N      . LEU B 1 269 ? 219.828 209.396 192.692 1.00 124.96 ? 269 LEU B N      1 
ATOM   9384  C  CA     . LEU B 1 269 ? 219.732 208.538 193.869 1.00 126.58 ? 269 LEU B CA     1 
ATOM   9385  C  C      . LEU B 1 269 ? 220.476 209.149 195.049 1.00 129.55 ? 269 LEU B C      1 
ATOM   9386  O  O      . LEU B 1 269 ? 220.010 209.079 196.192 1.00 128.59 ? 269 LEU B O      1 
ATOM   9387  C  CB     . LEU B 1 269 ? 220.284 207.149 193.551 1.00 124.63 ? 269 LEU B CB     1 
ATOM   9388  C  CG     . LEU B 1 269 ? 219.421 206.268 192.649 1.00 127.76 ? 269 LEU B CG     1 
ATOM   9389  C  CD1    . LEU B 1 269 ? 220.228 205.086 192.148 1.00 135.00 ? 269 LEU B CD1    1 
ATOM   9390  C  CD2    . LEU B 1 269 ? 218.184 205.790 193.386 1.00 125.18 ? 269 LEU B CD2    1 
ATOM   9391  H  H      . LEU B 1 269 ? 220.236 209.045 192.022 1.00 128.05 ? 269 LEU B H      1 
ATOM   9392  H  HA     . LEU B 1 269 ? 218.800 208.447 194.119 1.00 126.87 ? 269 LEU B HA     1 
ATOM   9393  H  HB2    . LEU B 1 269 ? 221.142 207.257 193.111 1.00 127.39 ? 269 LEU B HB2    1 
ATOM   9394  H  HB3    . LEU B 1 269 ? 220.409 206.673 194.386 1.00 124.90 ? 269 LEU B HB3    1 
ATOM   9395  H  HG     . LEU B 1 269 ? 219.133 206.785 191.880 1.00 129.12 ? 269 LEU B HG     1 
ATOM   9396  H  HD11   . LEU B 1 269 ? 219.636 204.471 191.689 1.00 134.37 ? 269 LEU B HD11   1 
ATOM   9397  H  HD12   . LEU B 1 269 ? 220.911 205.406 191.538 1.00 131.86 ? 269 LEU B HD12   1 
ATOM   9398  H  HD13   . LEU B 1 269 ? 220.641 204.643 192.905 1.00 130.95 ? 269 LEU B HD13   1 
ATOM   9399  H  HD21   . LEU B 1 269 ? 217.701 205.168 192.821 1.00 128.04 ? 269 LEU B HD21   1 
ATOM   9400  H  HD22   . LEU B 1 269 ? 218.458 205.348 194.205 1.00 123.05 ? 269 LEU B HD22   1 
ATOM   9401  H  HD23   . LEU B 1 269 ? 217.622 206.551 193.595 1.00 127.26 ? 269 LEU B HD23   1 
ATOM   9402  N  N      . ILE B 1 270 ? 221.633 209.758 194.787 1.00 127.05 ? 270 ILE B N      1 
ATOM   9403  C  CA     . ILE B 1 270 ? 222.411 210.387 195.851 1.00 121.77 ? 270 ILE B CA     1 
ATOM   9404  C  C      . ILE B 1 270 ? 221.621 211.528 196.476 1.00 124.58 ? 270 ILE B C      1 
ATOM   9405  O  O      . ILE B 1 270 ? 221.573 211.670 197.703 1.00 133.61 ? 270 ILE B O      1 
ATOM   9406  C  CB     . ILE B 1 270 ? 223.781 210.849 195.309 1.00 121.33 ? 270 ILE B CB     1 
ATOM   9407  C  CG1    . ILE B 1 270 ? 224.847 209.776 195.561 1.00 128.10 ? 270 ILE B CG1    1 
ATOM   9408  C  CG2    . ILE B 1 270 ? 224.248 212.169 195.945 1.00 123.91 ? 270 ILE B CG2    1 
ATOM   9409  C  CD1    . ILE B 1 270 ? 224.644 208.474 194.807 1.00 133.53 ? 270 ILE B CD1    1 
ATOM   9410  H  H      . ILE B 1 270 ? 221.983 209.819 194.005 1.00 128.24 ? 270 ILE B H      1 
ATOM   9411  H  HA     . ILE B 1 270 ? 222.572 209.729 196.546 1.00 123.66 ? 270 ILE B HA     1 
ATOM   9412  H  HB     . ILE B 1 270 ? 223.707 210.986 194.352 1.00 125.30 ? 270 ILE B HB     1 
ATOM   9413  H  HG12   . ILE B 1 270 ? 225.709 210.128 195.292 1.00 128.73 ? 270 ILE B HG12   1 
ATOM   9414  H  HG13   . ILE B 1 270 ? 224.865 209.568 196.508 1.00 126.68 ? 270 ILE B HG13   1 
ATOM   9415  H  HG21   . ILE B 1 270 ? 225.175 212.313 195.696 1.00 123.90 ? 270 ILE B HG21   1 
ATOM   9416  H  HG22   . ILE B 1 270 ? 223.721 212.911 195.607 1.00 123.30 ? 270 ILE B HG22   1 
ATOM   9417  H  HG23   . ILE B 1 270 ? 224.192 212.114 196.912 1.00 123.44 ? 270 ILE B HG23   1 
ATOM   9418  H  HD11   . ILE B 1 270 ? 225.133 207.775 195.265 1.00 134.20 ? 270 ILE B HD11   1 
ATOM   9419  H  HD12   . ILE B 1 270 ? 223.705 208.240 194.783 1.00 130.54 ? 270 ILE B HD12   1 
ATOM   9420  H  HD13   . ILE B 1 270 ? 224.981 208.578 193.904 1.00 132.80 ? 270 ILE B HD13   1 
ATOM   9421  N  N      . ARG B 1 271 ? 220.993 212.359 195.648 1.00 121.67 ? 271 ARG B N      1 
ATOM   9422  C  CA     . ARG B 1 271 ? 220.256 213.493 196.189 1.00 125.36 ? 271 ARG B CA     1 
ATOM   9423  C  C      . ARG B 1 271 ? 218.975 213.036 196.870 1.00 129.18 ? 271 ARG B C      1 
ATOM   9424  O  O      . ARG B 1 271 ? 218.562 213.628 197.873 1.00 140.85 ? 271 ARG B O      1 
ATOM   9425  C  CB     . ARG B 1 271 ? 219.931 214.498 195.087 1.00 125.28 ? 271 ARG B CB     1 
ATOM   9426  C  CG     . ARG B 1 271 ? 219.492 215.846 195.623 1.00 133.78 ? 271 ARG B CG     1 
ATOM   9427  C  CD     . ARG B 1 271 ? 218.821 216.694 194.567 1.00 142.02 ? 271 ARG B CD     1 
ATOM   9428  N  NE     . ARG B 1 271 ? 218.429 217.991 195.105 1.00 153.33 ? 271 ARG B NE     1 
ATOM   9429  C  CZ     . ARG B 1 271 ? 219.242 219.031 195.235 1.00 162.62 ? 271 ARG B CZ     1 
ATOM   9430  N  NH1    . ARG B 1 271 ? 220.514 218.971 194.870 1.00 159.99 ? 271 ARG B NH1    1 
ATOM   9431  N  NH2    . ARG B 1 271 ? 218.769 220.162 195.749 1.00 168.23 ? 271 ARG B NH2    1 
ATOM   9432  H  H      . ARG B 1 271 ? 220.978 212.290 194.790 1.00 124.65 ? 271 ARG B H      1 
ATOM   9433  H  HA     . ARG B 1 271 ? 220.805 213.941 196.851 1.00 127.41 ? 271 ARG B HA     1 
ATOM   9434  H  HB2    . ARG B 1 271 ? 220.722 214.635 194.543 1.00 129.31 ? 271 ARG B HB2    1 
ATOM   9435  H  HB3    . ARG B 1 271 ? 219.211 214.145 194.541 1.00 128.39 ? 271 ARG B HB3    1 
ATOM   9436  H  HG2    . ARG B 1 271 ? 218.861 215.722 196.348 1.00 136.70 ? 271 ARG B HG2    1 
ATOM   9437  H  HG3    . ARG B 1 271 ? 220.273 216.326 195.941 1.00 137.57 ? 271 ARG B HG3    1 
ATOM   9438  H  HD2    . ARG B 1 271 ? 219.431 216.838 193.830 1.00 143.51 ? 271 ARG B HD2    1 
ATOM   9439  H  HD3    . ARG B 1 271 ? 218.022 216.241 194.257 1.00 142.78 ? 271 ARG B HD3    1 
ATOM   9440  H  HE     . ARG B 1 271 ? 217.633 218.066 195.420 1.00 153.06 ? 271 ARG B HE     1 
ATOM   9441  H  HH11   . ARG B 1 271 ? 220.844 218.252 194.536 1.00 155.01 ? 271 ARG B HH11   1 
ATOM   9442  H  HH12   . ARG B 1 271 ? 221.016 219.662 194.967 1.00 162.58 ? 271 ARG B HH12   1 
ATOM   9443  H  HH21   . ARG B 1 271 ? 217.947 220.215 195.991 1.00 164.13 ? 271 ARG B HH21   1 
ATOM   9444  H  HH22   . ARG B 1 271 ? 219.287 220.843 195.838 1.00 168.11 ? 271 ARG B HH22   1 
ATOM   9445  N  N      . PHE B 1 272 ? 218.337 211.993 196.343 1.00 123.95 ? 272 PHE B N      1 
ATOM   9446  C  CA     . PHE B 1 272 ? 217.183 211.412 197.015 1.00 131.54 ? 272 PHE B CA     1 
ATOM   9447  C  C      . PHE B 1 272 ? 217.555 210.888 198.393 1.00 136.04 ? 272 PHE B C      1 
ATOM   9448  O  O      . PHE B 1 272 ? 216.726 210.901 199.308 1.00 144.36 ? 272 PHE B O      1 
ATOM   9449  C  CB     . PHE B 1 272 ? 216.599 210.293 196.152 1.00 129.87 ? 272 PHE B CB     1 
ATOM   9450  C  CG     . PHE B 1 272 ? 215.826 209.269 196.925 1.00 130.15 ? 272 PHE B CG     1 
ATOM   9451  C  CD1    . PHE B 1 272 ? 214.500 209.482 197.247 1.00 135.58 ? 272 PHE B CD1    1 
ATOM   9452  C  CD2    . PHE B 1 272 ? 216.425 208.086 197.322 1.00 133.44 ? 272 PHE B CD2    1 
ATOM   9453  C  CE1    . PHE B 1 272 ? 213.788 208.539 197.953 1.00 136.77 ? 272 PHE B CE1    1 
ATOM   9454  C  CE2    . PHE B 1 272 ? 215.720 207.145 198.034 1.00 137.95 ? 272 PHE B CE2    1 
ATOM   9455  C  CZ     . PHE B 1 272 ? 214.403 207.372 198.354 1.00 135.64 ? 272 PHE B CZ     1 
ATOM   9456  H  H      . PHE B 1 272 ? 218.552 211.609 195.604 1.00 126.58 ? 272 PHE B H      1 
ATOM   9457  H  HA     . PHE B 1 272 ? 216.503 212.095 197.125 1.00 133.18 ? 272 PHE B HA     1 
ATOM   9458  H  HB2    . PHE B 1 272 ? 215.999 210.684 195.498 1.00 132.76 ? 272 PHE B HB2    1 
ATOM   9459  H  HB3    . PHE B 1 272 ? 217.324 209.834 195.699 1.00 129.97 ? 272 PHE B HB3    1 
ATOM   9460  H  HD1    . PHE B 1 272 ? 214.084 210.271 196.983 1.00 135.82 ? 272 PHE B HD1    1 
ATOM   9461  H  HD2    . PHE B 1 272 ? 217.318 207.930 197.114 1.00 133.09 ? 272 PHE B HD2    1 
ATOM   9462  H  HE1    . PHE B 1 272 ? 212.897 208.693 198.170 1.00 137.74 ? 272 PHE B HE1    1 
ATOM   9463  H  HE2    . PHE B 1 272 ? 216.134 206.355 198.299 1.00 140.39 ? 272 PHE B HE2    1 
ATOM   9464  H  HZ     . PHE B 1 272 ? 213.923 206.733 198.829 1.00 137.08 ? 272 PHE B HZ     1 
ATOM   9465  N  N      . ALA B 1 273 ? 218.796 210.430 198.564 1.00 128.35 ? 273 ALA B N      1 
ATOM   9466  C  CA     . ALA B 1 273 ? 219.235 209.930 199.860 1.00 133.25 ? 273 ALA B CA     1 
ATOM   9467  C  C      . ALA B 1 273 ? 219.212 211.010 200.930 1.00 134.02 ? 273 ALA B C      1 
ATOM   9468  O  O      . ALA B 1 273 ? 219.131 210.685 202.118 1.00 135.99 ? 273 ALA B O      1 
ATOM   9469  C  CB     . ALA B 1 273 ? 220.636 209.342 199.749 1.00 138.17 ? 273 ALA B CB     1 
ATOM   9470  H  H      . ALA B 1 273 ? 219.396 210.397 197.949 1.00 128.41 ? 273 ALA B H      1 
ATOM   9471  H  HA     . ALA B 1 273 ? 218.636 209.221 200.141 1.00 132.80 ? 273 ALA B HA     1 
ATOM   9472  H  HB1    . ALA B 1 273 ? 220.881 208.950 200.602 1.00 139.13 ? 273 ALA B HB1    1 
ATOM   9473  H  HB2    . ALA B 1 273 ? 220.638 208.660 199.059 1.00 135.89 ? 273 ALA B HB2    1 
ATOM   9474  H  HB3    . ALA B 1 273 ? 221.260 210.046 199.519 1.00 134.48 ? 273 ALA B HB3    1 
ATOM   9475  N  N      . ALA B 1 274 ? 219.311 212.282 200.542 1.00 134.17 ? 274 ALA B N      1 
ATOM   9476  C  CA     . ALA B 1 274 ? 219.223 213.357 201.523 1.00 139.50 ? 274 ALA B CA     1 
ATOM   9477  C  C      . ALA B 1 274 ? 217.859 213.362 202.198 1.00 144.50 ? 274 ALA B C      1 
ATOM   9478  O  O      . ALA B 1 274 ? 217.762 213.536 203.418 1.00 147.63 ? 274 ALA B O      1 
ATOM   9479  C  CB     . ALA B 1 274 ? 219.497 214.702 200.854 1.00 137.11 ? 274 ALA B CB     1 
ATOM   9480  H  H      . ALA B 1 274 ? 219.427 212.545 199.731 1.00 134.26 ? 274 ALA B H      1 
ATOM   9481  H  HA     . ALA B 1 274 ? 219.896 213.219 202.206 1.00 138.66 ? 274 ALA B HA     1 
ATOM   9482  H  HB1    . ALA B 1 274 ? 219.436 215.405 201.521 1.00 136.82 ? 274 ALA B HB1    1 
ATOM   9483  H  HB2    . ALA B 1 274 ? 220.387 214.685 200.470 1.00 135.96 ? 274 ALA B HB2    1 
ATOM   9484  H  HB3    . ALA B 1 274 ? 218.838 214.849 200.157 1.00 136.68 ? 274 ALA B HB3    1 
ATOM   9485  N  N      . GLU B 1 275 ? 216.797 213.173 201.421 1.00 143.98 ? 275 GLU B N      1 
ATOM   9486  C  CA     . GLU B 1 275 ? 215.427 213.089 201.927 1.00 148.79 ? 275 GLU B CA     1 
ATOM   9487  C  C      . GLU B 1 275 ? 214.800 211.824 201.357 1.00 143.45 ? 275 GLU B C      1 
ATOM   9488  O  O      . GLU B 1 275 ? 213.959 211.880 200.453 1.00 143.33 ? 275 GLU B O      1 
ATOM   9489  C  CB     . GLU B 1 275 ? 214.622 214.334 201.550 1.00 151.67 ? 275 GLU B CB     1 
ATOM   9490  C  CG     . GLU B 1 275 ? 213.161 214.324 202.003 1.00 156.37 ? 275 GLU B CG     1 
ATOM   9491  C  CD     . GLU B 1 275 ? 212.997 214.070 203.489 1.00 159.94 ? 275 GLU B CD     1 
ATOM   9492  O  OE1    . GLU B 1 275 ? 213.925 214.392 204.258 1.00 160.34 ? 275 GLU B OE1    1 
ATOM   9493  O  OE2    . GLU B 1 275 ? 211.938 213.545 203.889 1.00 160.97 ? 275 GLU B OE2    1 
ATOM   9494  H  H      . GLU B 1 275 ? 216.846 213.088 200.566 1.00 142.47 ? 275 GLU B H      1 
ATOM   9495  H  HA     . GLU B 1 275 ? 215.445 213.025 202.892 1.00 148.88 ? 275 GLU B HA     1 
ATOM   9496  H  HB2    . GLU B 1 275 ? 215.047 215.109 201.950 1.00 150.07 ? 275 GLU B HB2    1 
ATOM   9497  H  HB3    . GLU B 1 275 ? 214.628 214.424 200.584 1.00 149.98 ? 275 GLU B HB3    1 
ATOM   9498  H  HG2    . GLU B 1 275 ? 212.775 215.192 201.811 1.00 154.63 ? 275 GLU B HG2    1 
ATOM   9499  H  HG3    . GLU B 1 275 ? 212.672 213.638 201.524 1.00 155.86 ? 275 GLU B HG3    1 
ATOM   9500  N  N      . PRO B 1 276 ? 215.202 210.651 201.858 1.00 132.07 ? 276 PRO B N      1 
ATOM   9501  C  CA     . PRO B 1 276 ? 214.787 209.399 201.215 1.00 132.70 ? 276 PRO B CA     1 
ATOM   9502  C  C      . PRO B 1 276 ? 213.335 209.055 201.503 1.00 134.81 ? 276 PRO B C      1 
ATOM   9503  O  O      . PRO B 1 276 ? 213.032 208.013 202.089 1.00 142.24 ? 276 PRO B O      1 
ATOM   9504  C  CB     . PRO B 1 276 ? 215.753 208.375 201.819 1.00 137.24 ? 276 PRO B CB     1 
ATOM   9505  C  CG     . PRO B 1 276 ? 215.992 208.889 203.190 1.00 137.67 ? 276 PRO B CG     1 
ATOM   9506  C  CD     . PRO B 1 276 ? 215.974 210.397 203.088 1.00 133.62 ? 276 PRO B CD     1 
ATOM   9507  H  HA     . PRO B 1 276 ? 214.936 209.454 200.263 1.00 135.18 ? 276 PRO B HA     1 
ATOM   9508  H  HB2    . PRO B 1 276 ? 215.360 207.490 201.835 1.00 138.98 ? 276 PRO B HB2    1 
ATOM   9509  H  HB3    . PRO B 1 276 ? 216.579 208.371 201.310 1.00 136.01 ? 276 PRO B HB3    1 
ATOM   9510  H  HG2    . PRO B 1 276 ? 215.286 208.580 203.778 1.00 138.12 ? 276 PRO B HG2    1 
ATOM   9511  H  HG3    . PRO B 1 276 ? 216.856 208.580 203.506 1.00 136.97 ? 276 PRO B HG3    1 
ATOM   9512  H  HD2    . PRO B 1 276 ? 215.519 210.779 203.855 1.00 138.72 ? 276 PRO B HD2    1 
ATOM   9513  H  HD3    . PRO B 1 276 ? 216.873 210.743 203.001 1.00 136.52 ? 276 PRO B HD3    1 
ATOM   9514  N  N      . ARG B 1 277 ? 212.429 209.932 201.084 1.00 127.64 ? 277 ARG B N      1 
ATOM   9515  C  CA     . ARG B 1 277 ? 211.015 209.851 201.422 1.00 132.38 ? 277 ARG B CA     1 
ATOM   9516  C  C      . ARG B 1 277 ? 210.226 209.407 200.200 1.00 131.24 ? 277 ARG B C      1 
ATOM   9517  O  O      . ARG B 1 277 ? 210.296 210.048 199.146 1.00 129.53 ? 277 ARG B O      1 
ATOM   9518  C  CB     . ARG B 1 277 ? 210.501 211.194 201.937 1.00 136.56 ? 277 ARG B CB     1 
ATOM   9519  C  CG     . ARG B 1 277 ? 209.180 211.091 202.683 1.00 137.98 ? 277 ARG B CG     1 
ATOM   9520  C  CD     . ARG B 1 277 ? 208.865 212.348 203.478 1.00 140.49 ? 277 ARG B CD     1 
ATOM   9521  N  NE     . ARG B 1 277 ? 209.887 212.637 204.477 1.00 149.02 ? 277 ARG B NE     1 
ATOM   9522  C  CZ     . ARG B 1 277 ? 210.048 211.965 205.609 1.00 145.72 ? 277 ARG B CZ     1 
ATOM   9523  N  NH1    . ARG B 1 277 ? 209.266 210.946 205.929 1.00 143.07 ? 277 ARG B NH1    1 
ATOM   9524  N  NH2    . ARG B 1 277 ? 211.021 212.321 206.441 1.00 148.28 ? 277 ARG B NH2    1 
ATOM   9525  H  H      . ARG B 1 277 ? 212.616 210.604 200.581 1.00 133.86 ? 277 ARG B H      1 
ATOM   9526  H  HA     . ARG B 1 277 ? 210.884 209.193 202.122 1.00 135.10 ? 277 ARG B HA     1 
ATOM   9527  H  HB2    . ARG B 1 277 ? 211.168 211.566 202.533 1.00 140.86 ? 277 ARG B HB2    1 
ATOM   9528  H  HB3    . ARG B 1 277 ? 210.368 211.788 201.181 1.00 138.31 ? 277 ARG B HB3    1 
ATOM   9529  H  HG2    . ARG B 1 277 ? 208.464 210.952 202.043 1.00 137.20 ? 277 ARG B HG2    1 
ATOM   9530  H  HG3    . ARG B 1 277 ? 209.220 210.345 203.302 1.00 139.01 ? 277 ARG B HG3    1 
ATOM   9531  H  HD2    . ARG B 1 277 ? 208.815 213.103 202.871 1.00 141.17 ? 277 ARG B HD2    1 
ATOM   9532  H  HD3    . ARG B 1 277 ? 208.018 212.232 203.936 1.00 140.71 ? 277 ARG B HD3    1 
ATOM   9533  H  HE     . ARG B 1 277 ? 210.302 213.387 204.406 1.00 149.85 ? 277 ARG B HE     1 
ATOM   9534  H  HH11   . ARG B 1 277 ? 208.630 210.698 205.406 1.00 144.74 ? 277 ARG B HH11   1 
ATOM   9535  H  HH12   . ARG B 1 277 ? 209.394 210.529 206.670 1.00 145.45 ? 277 ARG B HH12   1 
ATOM   9536  H  HH21   . ARG B 1 277 ? 211.536 212.981 206.244 1.00 150.54 ? 277 ARG B HH21   1 
ATOM   9537  H  HH22   . ARG B 1 277 ? 211.135 211.892 207.178 1.00 151.28 ? 277 ARG B HH22   1 
ATOM   9538  N  N      . PHE B 1 278 ? 209.481 208.315 200.345 1.00 132.69 ? 278 PHE B N      1 
ATOM   9539  C  CA     . PHE B 1 278 ? 208.631 207.778 199.293 1.00 131.20 ? 278 PHE B CA     1 
ATOM   9540  C  C      . PHE B 1 278 ? 207.197 207.757 199.793 1.00 142.25 ? 278 PHE B C      1 
ATOM   9541  O  O      . PHE B 1 278 ? 206.935 207.311 200.913 1.00 152.26 ? 278 PHE B O      1 
ATOM   9542  C  CB     . PHE B 1 278 ? 209.036 206.347 198.913 1.00 129.11 ? 278 PHE B CB     1 
ATOM   9543  C  CG     . PHE B 1 278 ? 210.204 206.240 197.969 1.00 123.48 ? 278 PHE B CG     1 
ATOM   9544  C  CD1    . PHE B 1 278 ? 210.363 207.103 196.900 1.00 128.90 ? 278 PHE B CD1    1 
ATOM   9545  C  CD2    . PHE B 1 278 ? 211.129 205.227 198.139 1.00 126.89 ? 278 PHE B CD2    1 
ATOM   9546  C  CE1    . PHE B 1 278 ? 211.433 206.971 196.042 1.00 138.09 ? 278 PHE B CE1    1 
ATOM   9547  C  CE2    . PHE B 1 278 ? 212.196 205.092 197.284 1.00 132.35 ? 278 PHE B CE2    1 
ATOM   9548  C  CZ     . PHE B 1 278 ? 212.347 205.963 196.233 1.00 137.53 ? 278 PHE B CZ     1 
ATOM   9549  H  H      . PHE B 1 278 ? 209.453 207.854 201.071 1.00 134.64 ? 278 PHE B H      1 
ATOM   9550  H  HA     . PHE B 1 278 ? 208.645 208.362 198.522 1.00 131.12 ? 278 PHE B HA     1 
ATOM   9551  H  HB2    . PHE B 1 278 ? 209.271 205.868 199.724 1.00 131.95 ? 278 PHE B HB2    1 
ATOM   9552  H  HB3    . PHE B 1 278 ? 208.282 205.916 198.491 1.00 131.83 ? 278 PHE B HB3    1 
ATOM   9553  H  HD1    . PHE B 1 278 ? 209.748 207.788 196.764 1.00 130.77 ? 278 PHE B HD1    1 
ATOM   9554  H  HD2    . PHE B 1 278 ? 211.032 204.633 198.849 1.00 129.10 ? 278 PHE B HD2    1 
ATOM   9555  H  HE1    . PHE B 1 278 ? 211.537 207.560 195.331 1.00 133.90 ? 278 PHE B HE1    1 
ATOM   9556  H  HE2    . PHE B 1 278 ? 212.815 204.411 197.416 1.00 132.50 ? 278 PHE B HE2    1 
ATOM   9557  H  HZ     . PHE B 1 278 ? 213.070 205.875 195.655 1.00 134.54 ? 278 PHE B HZ     1 
ATOM   9558  N  N      . GLY B 1 279 ? 206.277 208.243 198.968 1.00 140.41 ? 279 GLY B N      1 
ATOM   9559  C  CA     . GLY B 1 279 ? 204.867 208.135 199.277 1.00 145.18 ? 279 GLY B CA     1 
ATOM   9560  C  C      . GLY B 1 279 ? 204.312 209.385 199.922 1.00 141.01 ? 279 GLY B C      1 
ATOM   9561  O  O      . GLY B 1 279 ? 204.817 210.485 199.676 1.00 143.61 ? 279 GLY B O      1 
ATOM   9562  H  H      . GLY B 1 279 ? 206.448 208.639 198.224 1.00 138.22 ? 279 GLY B H      1 
ATOM   9563  H  HA2    . GLY B 1 279 ? 204.370 207.964 198.462 1.00 143.37 ? 279 GLY B HA2    1 
ATOM   9564  H  HA3    . GLY B 1 279 ? 204.731 207.393 199.880 1.00 142.32 ? 279 GLY B HA3    1 
ATOM   9565  N  N      . GLY B 1 280 ? 203.280 209.228 200.751 1.00 141.46 ? 280 GLY B N      1 
ATOM   9566  C  CA     . GLY B 1 280 ? 202.700 210.354 201.458 1.00 146.25 ? 280 GLY B CA     1 
ATOM   9567  C  C      . GLY B 1 280 ? 202.680 210.201 202.963 1.00 139.49 ? 280 GLY B C      1 
ATOM   9568  O  O      . GLY B 1 280 ? 203.554 209.552 203.543 1.00 136.60 ? 280 GLY B O      1 
ATOM   9569  H  H      . GLY B 1 280 ? 202.900 208.475 200.918 1.00 141.16 ? 280 GLY B H      1 
ATOM   9570  H  HA2    . GLY B 1 280 ? 203.179 211.170 201.254 1.00 145.30 ? 280 GLY B HA2    1 
ATOM   9571  H  HA3    . GLY B 1 280 ? 201.783 210.466 201.162 1.00 144.78 ? 280 GLY B HA3    1 
ATOM   9572  N  N      . HIS B 1 281 ? 201.652 210.776 203.591 1.00 134.66 ? 281 HIS B N      1 
ATOM   9573  C  CA     . HIS B 1 281 ? 201.538 210.891 205.040 1.00 130.17 ? 281 HIS B CA     1 
ATOM   9574  C  C      . HIS B 1 281 ? 202.867 211.291 205.667 1.00 134.49 ? 281 HIS B C      1 
ATOM   9575  O  O      . HIS B 1 281 ? 203.266 210.758 206.707 1.00 134.05 ? 281 HIS B O      1 
ATOM   9576  C  CB     . HIS B 1 281 ? 200.983 209.601 205.631 1.00 131.11 ? 281 HIS B CB     1 
ATOM   9577  C  CG     . HIS B 1 281 ? 199.544 209.378 205.293 1.00 131.55 ? 281 HIS B CG     1 
ATOM   9578  N  ND1    . HIS B 1 281 ? 199.131 208.471 204.341 1.00 142.50 ? 281 HIS B ND1    1 
ATOM   9579  C  CD2    . HIS B 1 281 ? 198.421 209.982 205.748 1.00 134.79 ? 281 HIS B CD2    1 
ATOM   9580  C  CE1    . HIS B 1 281 ? 197.814 208.508 204.242 1.00 145.82 ? 281 HIS B CE1    1 
ATOM   9581  N  NE2    . HIS B 1 281 ? 197.359 209.414 205.087 1.00 142.11 ? 281 HIS B NE2    1 
ATOM   9582  H  H      . HIS B 1 281 ? 200.971 211.091 203.179 1.00 135.09 ? 281 HIS B H      1 
ATOM   9583  H  HA     . HIS B 1 281 ? 200.902 211.596 205.240 1.00 130.77 ? 281 HIS B HA     1 
ATOM   9584  H  HB2    . HIS B 1 281 ? 201.496 208.855 205.293 1.00 135.71 ? 281 HIS B HB2    1 
ATOM   9585  H  HB3    . HIS B 1 281 ? 201.055 209.639 206.598 1.00 133.99 ? 281 HIS B HB3    1 
ATOM   9586  H  HD2    . HIS B 1 281 ? 198.376 210.645 206.398 1.00 134.61 ? 281 HIS B HD2    1 
ATOM   9587  H  HE1    . HIS B 1 281 ? 197.296 207.983 203.676 1.00 144.16 ? 281 HIS B HE1    1 
ATOM   9588  H  HE2    . HIS B 1 281 ? 196.531 209.619 205.202 1.00 139.53 ? 281 HIS B HE2    1 
ATOM   9589  N  N      . ALA B 1 282 ? 203.547 212.251 205.042 1.00 136.47 ? 282 ALA B N      1 
ATOM   9590  C  CA     . ALA B 1 282 ? 204.836 212.722 205.523 1.00 134.89 ? 282 ALA B CA     1 
ATOM   9591  C  C      . ALA B 1 282 ? 204.708 213.514 206.812 1.00 132.33 ? 282 ALA B C      1 
ATOM   9592  O  O      . ALA B 1 282 ? 205.719 213.743 207.480 1.00 129.01 ? 282 ALA B O      1 
ATOM   9593  C  CB     . ALA B 1 282 ? 205.515 213.580 204.456 1.00 135.31 ? 282 ALA B CB     1 
ATOM   9594  H  H      . ALA B 1 282 ? 203.279 212.643 204.328 1.00 135.23 ? 282 ALA B H      1 
ATOM   9595  H  HA     . ALA B 1 282 ? 205.405 211.957 205.698 1.00 134.49 ? 282 ALA B HA     1 
ATOM   9596  H  HB1    . ALA B 1 282 ? 206.372 213.884 204.795 1.00 134.25 ? 282 ALA B HB1    1 
ATOM   9597  H  HB2    . ALA B 1 282 ? 205.645 213.045 203.658 1.00 134.56 ? 282 ALA B HB2    1 
ATOM   9598  H  HB3    . ALA B 1 282 ? 204.949 214.342 204.257 1.00 135.03 ? 282 ALA B HB3    1 
ATOM   9599  N  N      . ASN B 1 283 ? 203.495 213.931 207.175 1.00 134.44 ? 283 ASN B N      1 
ATOM   9600  C  CA     . ASN B 1 283 ? 203.290 214.550 208.477 1.00 139.00 ? 283 ASN B CA     1 
ATOM   9601  C  C      . ASN B 1 283 ? 203.570 213.560 209.597 1.00 134.86 ? 283 ASN B C      1 
ATOM   9602  O  O      . ASN B 1 283 ? 203.963 213.960 210.697 1.00 140.97 ? 283 ASN B O      1 
ATOM   9603  C  CB     . ASN B 1 283 ? 201.864 215.094 208.582 1.00 146.82 ? 283 ASN B CB     1 
ATOM   9604  C  CG     . ASN B 1 283 ? 200.811 214.044 208.284 1.00 148.47 ? 283 ASN B CG     1 
ATOM   9605  O  OD1    . ASN B 1 283 ? 201.093 212.846 208.274 1.00 145.28 ? 283 ASN B OD1    1 
ATOM   9606  N  ND2    . ASN B 1 283 ? 199.587 214.491 208.035 1.00 154.13 ? 283 ASN B ND2    1 
ATOM   9607  H  H      . ASN B 1 283 ? 202.791 213.875 206.686 1.00 136.52 ? 283 ASN B H      1 
ATOM   9608  H  HA     . ASN B 1 283 ? 203.903 215.295 208.574 1.00 139.79 ? 283 ASN B HA     1 
ATOM   9609  H  HB2    . ASN B 1 283 ? 201.710 215.419 209.481 1.00 146.24 ? 283 ASN B HB2    1 
ATOM   9610  H  HB3    . ASN B 1 283 ? 201.754 215.817 207.945 1.00 144.57 ? 283 ASN B HB3    1 
ATOM   9611  H  HD21   . ASN B 1 283 ? 198.954 213.937 207.860 1.00 150.41 ? 283 ASN B HD21   1 
ATOM   9612  H  HD22   . ASN B 1 283 ? 199.427 215.336 208.050 1.00 152.72 ? 283 ASN B HD22   1 
ATOM   9613  N  N      . HIS B 1 284 ? 203.372 212.269 209.338 1.00 128.85 ? 284 HIS B N      1 
ATOM   9614  C  CA     . HIS B 1 284 ? 203.752 211.210 210.261 1.00 131.50 ? 284 HIS B CA     1 
ATOM   9615  C  C      . HIS B 1 284 ? 205.110 210.614 209.909 1.00 137.60 ? 284 HIS B C      1 
ATOM   9616  O  O      . HIS B 1 284 ? 205.386 209.462 210.258 1.00 144.36 ? 284 HIS B O      1 
ATOM   9617  C  CB     . HIS B 1 284 ? 202.685 210.117 210.275 1.00 132.25 ? 284 HIS B CB     1 
ATOM   9618  C  CG     . HIS B 1 284 ? 201.298 210.636 210.482 1.00 134.36 ? 284 HIS B CG     1 
ATOM   9619  N  ND1    . HIS B 1 284 ? 200.182 209.973 210.023 1.00 139.51 ? 284 HIS B ND1    1 
ATOM   9620  C  CD2    . HIS B 1 284 ? 200.846 211.753 211.098 1.00 135.12 ? 284 HIS B CD2    1 
ATOM   9621  C  CE1    . HIS B 1 284 ? 199.101 210.660 210.344 1.00 140.81 ? 284 HIS B CE1    1 
ATOM   9622  N  NE2    . HIS B 1 284 ? 199.476 211.746 210.996 1.00 139.81 ? 284 HIS B NE2    1 
ATOM   9623  H  H      . HIS B 1 284 ? 203.009 211.976 208.616 1.00 133.73 ? 284 HIS B H      1 
ATOM   9624  H  HA     . HIS B 1 284 ? 203.812 211.570 211.159 1.00 133.64 ? 284 HIS B HA     1 
ATOM   9625  H  HB2    . HIS B 1 284 ? 202.704 209.651 209.424 1.00 135.53 ? 284 HIS B HB2    1 
ATOM   9626  H  HB3    . HIS B 1 284 ? 202.882 209.498 210.995 1.00 133.35 ? 284 HIS B HB3    1 
ATOM   9627  H  HD1    . HIS B 1 284 ? 200.190 209.229 209.593 1.00 138.98 ? 284 HIS B HD1    1 
ATOM   9628  H  HD2    . HIS B 1 284 ? 201.365 212.406 211.508 1.00 135.48 ? 284 HIS B HD2    1 
ATOM   9629  H  HE1    . HIS B 1 284 ? 198.225 210.420 210.146 1.00 140.60 ? 284 HIS B HE1    1 
ATOM   9630  N  N      . ASN B 1 285 ? 205.949 211.369 209.200 1.00 136.79 ? 285 ASN B N      1 
ATOM   9631  C  CA     . ASN B 1 285 ? 207.277 210.937 208.773 1.00 136.88 ? 285 ASN B CA     1 
ATOM   9632  C  C      . ASN B 1 285 ? 207.239 209.665 207.939 1.00 137.84 ? 285 ASN B C      1 
ATOM   9633  O  O      . ASN B 1 285 ? 208.249 208.965 207.828 1.00 135.87 ? 285 ASN B O      1 
ATOM   9634  C  CB     . ASN B 1 285 ? 208.206 210.726 209.971 1.00 134.11 ? 285 ASN B CB     1 
ATOM   9635  C  CG     . ASN B 1 285 ? 209.672 210.831 209.603 1.00 137.28 ? 285 ASN B CG     1 
ATOM   9636  O  OD1    . ASN B 1 285 ? 210.025 211.280 208.514 1.00 141.62 ? 285 ASN B OD1    1 
ATOM   9637  N  ND2    . ASN B 1 285 ? 210.536 210.416 210.517 1.00 139.32 ? 285 ASN B ND2    1 
ATOM   9638  H  H      . ASN B 1 285 ? 205.767 212.170 208.947 1.00 135.51 ? 285 ASN B H      1 
ATOM   9639  H  HA     . ASN B 1 285 ? 207.652 211.638 208.219 1.00 137.60 ? 285 ASN B HA     1 
ATOM   9640  H  HB2    . ASN B 1 285 ? 208.011 211.381 210.654 1.00 136.44 ? 285 ASN B HB2    1 
ATOM   9641  H  HB3    . ASN B 1 285 ? 208.059 209.832 210.310 1.00 135.69 ? 285 ASN B HB3    1 
ATOM   9642  H  HD21   . ASN B 1 285 ? 211.380 210.452 210.360 1.00 139.24 ? 285 ASN B HD21   1 
ATOM   9643  H  HD22   . ASN B 1 285 ? 210.250 210.107 211.266 1.00 140.67 ? 285 ASN B HD22   1 
ATOM   9644  N  N      . CYS B 1 286 ? 206.098 209.344 207.344 1.00 137.66 ? 286 CYS B N      1 
ATOM   9645  C  CA     . CYS B 1 286 ? 206.017 208.164 206.502 1.00 137.34 ? 286 CYS B CA     1 
ATOM   9646  C  C      . CYS B 1 286 ? 206.869 208.355 205.258 1.00 137.51 ? 286 CYS B C      1 
ATOM   9647  O  O      . CYS B 1 286 ? 206.984 209.464 204.729 1.00 143.19 ? 286 CYS B O      1 
ATOM   9648  C  CB     . CYS B 1 286 ? 204.567 207.899 206.112 1.00 142.74 ? 286 CYS B CB     1 
ATOM   9649  S  SG     . CYS B 1 286 ? 203.520 207.401 207.486 1.00 165.59 ? 286 CYS B SG     1 
ATOM   9650  H  H      . CYS B 1 286 ? 205.364 209.788 207.407 1.00 137.42 ? 286 CYS B H      1 
ATOM   9651  H  HA     . CYS B 1 286 ? 206.351 207.397 206.991 1.00 138.60 ? 286 CYS B HA     1 
ATOM   9652  H  HB2    . CYS B 1 286 ? 204.197 208.716 205.750 1.00 140.26 ? 286 CYS B HB2    1 
ATOM   9653  H  HB3    . CYS B 1 286 ? 204.533 207.206 205.437 1.00 140.31 ? 286 CYS B HB3    1 
ATOM   9654  H  HG     . CYS B 1 286 ? 202.423 207.257 207.028 1.00 146.61 ? 286 CYS B HG     1 
ATOM   9655  N  N      . GLY B 1 287 ? 207.478 207.267 204.797 1.00 134.43 ? 287 GLY B N      1 
ATOM   9656  C  CA     . GLY B 1 287 ? 208.209 207.246 203.550 1.00 136.35 ? 287 GLY B CA     1 
ATOM   9657  C  C      . GLY B 1 287 ? 209.707 207.102 203.692 1.00 131.04 ? 287 GLY B C      1 
ATOM   9658  O  O      . GLY B 1 287 ? 210.369 206.741 202.710 1.00 133.87 ? 287 GLY B O      1 
ATOM   9659  H  H      . GLY B 1 287 ? 207.478 206.510 205.205 1.00 136.23 ? 287 GLY B H      1 
ATOM   9660  H  HA2    . GLY B 1 287 ? 207.894 206.495 203.025 1.00 136.35 ? 287 GLY B HA2    1 
ATOM   9661  H  HA3    . GLY B 1 287 ? 208.031 208.057 203.050 1.00 138.04 ? 287 GLY B HA3    1 
ATOM   9662  N  N      . LEU B 1 288 ? 210.269 207.385 204.865 1.00 128.36 ? 288 LEU B N      1 
ATOM   9663  C  CA     . LEU B 1 288 ? 211.708 207.243 205.030 1.00 128.71 ? 288 LEU B CA     1 
ATOM   9664  C  C      . LEU B 1 288 ? 212.113 205.797 204.793 1.00 129.92 ? 288 LEU B C      1 
ATOM   9665  O  O      . LEU B 1 288 ? 211.517 204.871 205.349 1.00 134.67 ? 288 LEU B O      1 
ATOM   9666  C  CB     . LEU B 1 288 ? 212.135 207.690 206.427 1.00 133.75 ? 288 LEU B CB     1 
ATOM   9667  C  CG     . LEU B 1 288 ? 212.376 209.188 206.619 1.00 141.13 ? 288 LEU B CG     1 
ATOM   9668  C  CD1    . LEU B 1 288 ? 212.549 209.507 208.091 1.00 144.69 ? 288 LEU B CD1    1 
ATOM   9669  C  CD2    . LEU B 1 288 ? 213.593 209.652 205.834 1.00 138.53 ? 288 LEU B CD2    1 
ATOM   9670  H  H      . LEU B 1 288 ? 209.848 207.656 205.564 1.00 133.52 ? 288 LEU B H      1 
ATOM   9671  H  HA     . LEU B 1 288 ? 212.159 207.795 204.376 1.00 132.02 ? 288 LEU B HA     1 
ATOM   9672  H  HB2    . LEU B 1 288 ? 211.443 207.426 207.053 1.00 136.61 ? 288 LEU B HB2    1 
ATOM   9673  H  HB3    . LEU B 1 288 ? 212.961 207.233 206.652 1.00 133.51 ? 288 LEU B HB3    1 
ATOM   9674  H  HG     . LEU B 1 288 ? 211.604 209.676 206.294 1.00 140.40 ? 288 LEU B HG     1 
ATOM   9675  H  HD11   . LEU B 1 288 ? 212.599 210.470 208.201 1.00 143.63 ? 288 LEU B HD11   1 
ATOM   9676  H  HD12   . LEU B 1 288 ? 211.790 209.155 208.579 1.00 142.94 ? 288 LEU B HD12   1 
ATOM   9677  H  HD13   . LEU B 1 288 ? 213.367 209.094 208.409 1.00 142.20 ? 288 LEU B HD13   1 
ATOM   9678  H  HD21   . LEU B 1 288 ? 213.850 210.534 206.146 1.00 141.67 ? 288 LEU B HD21   1 
ATOM   9679  H  HD22   . LEU B 1 288 ? 214.320 209.027 205.980 1.00 136.13 ? 288 LEU B HD22   1 
ATOM   9680  H  HD23   . LEU B 1 288 ? 213.370 209.687 204.891 1.00 138.76 ? 288 LEU B HD23   1 
ATOM   9681  N  N      . VAL B 1 289 ? 213.130 205.608 203.959 1.00 127.71 ? 289 VAL B N      1 
ATOM   9682  C  CA     . VAL B 1 289 ? 213.585 204.284 203.562 1.00 125.99 ? 289 VAL B CA     1 
ATOM   9683  C  C      . VAL B 1 289 ? 215.098 204.300 203.435 1.00 128.50 ? 289 VAL B C      1 
ATOM   9684  O  O      . VAL B 1 289 ? 215.686 205.307 203.028 1.00 132.98 ? 289 VAL B O      1 
ATOM   9685  C  CB     . VAL B 1 289 ? 212.943 203.838 202.235 1.00 124.29 ? 289 VAL B CB     1 
ATOM   9686  C  CG1    . VAL B 1 289 ? 211.497 203.436 202.450 1.00 130.87 ? 289 VAL B CG1    1 
ATOM   9687  C  CG2    . VAL B 1 289 ? 213.034 204.944 201.195 1.00 129.16 ? 289 VAL B CG2    1 
ATOM   9688  H  H      . VAL B 1 289 ? 213.581 206.248 203.603 1.00 130.34 ? 289 VAL B H      1 
ATOM   9689  H  HA     . VAL B 1 289 ? 213.348 203.639 204.246 1.00 129.64 ? 289 VAL B HA     1 
ATOM   9690  H  HB     . VAL B 1 289 ? 213.431 203.072 201.902 1.00 126.87 ? 289 VAL B HB     1 
ATOM   9691  H  HG11   . VAL B 1 289 ? 211.119 203.159 201.601 1.00 131.35 ? 289 VAL B HG11   1 
ATOM   9692  H  HG12   . VAL B 1 289 ? 211.464 202.702 203.081 1.00 130.30 ? 289 VAL B HG12   1 
ATOM   9693  H  HG13   . VAL B 1 289 ? 211.004 204.196 202.797 1.00 130.81 ? 289 VAL B HG13   1 
ATOM   9694  H  HG21   . VAL B 1 289 ? 212.830 204.567 200.325 1.00 129.37 ? 289 VAL B HG21   1 
ATOM   9695  H  HG22   . VAL B 1 289 ? 212.391 205.637 201.412 1.00 131.24 ? 289 VAL B HG22   1 
ATOM   9696  H  HG23   . VAL B 1 289 ? 213.930 205.314 201.186 1.00 129.35 ? 289 VAL B HG23   1 
ATOM   9697  N  N      . GLU B 1 290 ? 215.727 203.186 203.791 1.00 136.64 ? 290 GLU B N      1 
ATOM   9698  C  CA     . GLU B 1 290 ? 217.119 202.924 203.451 1.00 144.48 ? 290 GLU B CA     1 
ATOM   9699  C  C      . GLU B 1 290 ? 217.125 201.789 202.438 1.00 143.46 ? 290 GLU B C      1 
ATOM   9700  O  O      . GLU B 1 290 ? 216.587 200.714 202.711 1.00 145.97 ? 290 GLU B O      1 
ATOM   9701  C  CB     . GLU B 1 290 ? 217.944 202.576 204.691 1.00 154.29 ? 290 GLU B CB     1 
ATOM   9702  C  CG     . GLU B 1 290 ? 217.488 201.340 205.446 1.00 162.47 ? 290 GLU B CG     1 
ATOM   9703  C  CD     . GLU B 1 290 ? 218.214 201.164 206.763 1.00 172.99 ? 290 GLU B CD     1 
ATOM   9704  O  OE1    . GLU B 1 290 ? 219.153 201.942 207.035 1.00 168.95 ? 290 GLU B OE1    1 
ATOM   9705  O  OE2    . GLU B 1 290 ? 217.847 200.248 207.528 1.00 184.89 ? 290 GLU B OE2    1 
ATOM   9706  H  H      . GLU B 1 290 ? 215.358 202.552 204.239 1.00 139.89 ? 290 GLU B H      1 
ATOM   9707  H  HA     . GLU B 1 290 ? 217.513 203.705 203.034 1.00 143.54 ? 290 GLU B HA     1 
ATOM   9708  H  HB2    . GLU B 1 290 ? 218.863 202.427 204.422 1.00 155.86 ? 290 GLU B HB2    1 
ATOM   9709  H  HB3    . GLU B 1 290 ? 217.901 203.324 205.306 1.00 152.45 ? 290 GLU B HB3    1 
ATOM   9710  H  HG2    . GLU B 1 290 ? 216.538 201.406 205.631 1.00 155.18 ? 290 GLU B HG2    1 
ATOM   9711  H  HG3    . GLU B 1 290 ? 217.672 200.556 204.908 1.00 159.27 ? 290 GLU B HG3    1 
ATOM   9712  N  N      . ALA B 1 291 ? 217.717 202.028 201.273 1.00 136.81 ? 291 ALA B N      1 
ATOM   9713  C  CA     . ALA B 1 291 ? 217.659 201.074 200.177 1.00 132.92 ? 291 ALA B CA     1 
ATOM   9714  C  C      . ALA B 1 291 ? 219.061 200.765 199.687 1.00 132.79 ? 291 ALA B C      1 
ATOM   9715  O  O      . ALA B 1 291 ? 219.890 201.667 199.543 1.00 138.98 ? 291 ALA B O      1 
ATOM   9716  C  CB     . ALA B 1 291 ? 216.815 201.612 199.020 1.00 134.19 ? 291 ALA B CB     1 
ATOM   9717  H  H      . ALA B 1 291 ? 218.161 202.742 201.092 1.00 138.33 ? 291 ALA B H      1 
ATOM   9718  H  HA     . ALA B 1 291 ? 217.261 200.245 200.476 1.00 137.11 ? 291 ALA B HA     1 
ATOM   9719  H  HB1    . ALA B 1 291 ? 216.796 200.952 198.309 1.00 134.99 ? 291 ALA B HB1    1 
ATOM   9720  H  HB2    . ALA B 1 291 ? 215.914 201.781 199.339 1.00 135.72 ? 291 ALA B HB2    1 
ATOM   9721  H  HB3    . ALA B 1 291 ? 217.211 202.436 198.696 1.00 133.87 ? 291 ALA B HB3    1 
ATOM   9722  N  N      . HIS B 1 292 ? 219.317 199.483 199.439 1.00 131.82 ? 292 HIS B N      1 
ATOM   9723  C  CA     . HIS B 1 292 ? 220.583 199.027 198.885 1.00 134.02 ? 292 HIS B CA     1 
ATOM   9724  C  C      . HIS B 1 292 ? 220.320 198.343 197.553 1.00 135.17 ? 292 HIS B C      1 
ATOM   9725  O  O      . HIS B 1 292 ? 219.488 197.434 197.470 1.00 142.69 ? 292 HIS B O      1 
ATOM   9726  C  CB     . HIS B 1 292 ? 221.324 198.101 199.861 1.00 134.08 ? 292 HIS B CB     1 
ATOM   9727  C  CG     . HIS B 1 292 ? 220.754 196.722 199.958 1.00 139.13 ? 292 HIS B CG     1 
ATOM   9728  N  ND1    . HIS B 1 292 ? 221.072 195.723 199.063 1.00 141.73 ? 292 HIS B ND1    1 
ATOM   9729  C  CD2    . HIS B 1 292 ? 219.893 196.171 200.846 1.00 137.30 ? 292 HIS B CD2    1 
ATOM   9730  C  CE1    . HIS B 1 292 ? 220.429 194.617 199.394 1.00 144.73 ? 292 HIS B CE1    1 
ATOM   9731  N  NE2    . HIS B 1 292 ? 219.708 194.862 200.473 1.00 145.51 ? 292 HIS B NE2    1 
ATOM   9732  H  H      . HIS B 1 292 ? 218.758 198.846 199.587 1.00 135.04 ? 292 HIS B H      1 
ATOM   9733  H  HA     . HIS B 1 292 ? 221.149 199.786 198.709 1.00 135.44 ? 292 HIS B HA     1 
ATOM   9734  H  HB2    . HIS B 1 292 ? 222.246 198.018 199.572 1.00 135.27 ? 292 HIS B HB2    1 
ATOM   9735  H  HB3    . HIS B 1 292 ? 221.292 198.494 200.747 1.00 134.29 ? 292 HIS B HB3    1 
ATOM   9736  H  HD2    . HIS B 1 292 ? 219.501 196.599 201.572 1.00 136.32 ? 292 HIS B HD2    1 
ATOM   9737  H  HE1    . HIS B 1 292 ? 220.478 193.805 198.944 1.00 142.67 ? 292 HIS B HE1    1 
ATOM   9738  H  HE2    . HIS B 1 292 ? 219.202 194.295 200.875 1.00 143.72 ? 292 HIS B HE2    1 
ATOM   9739  N  N      . TRP B 1 293 ? 221.002 198.815 196.509 1.00 133.51 ? 293 TRP B N      1 
ATOM   9740  C  CA     . TRP B 1 293 ? 220.876 198.288 195.159 1.00 134.06 ? 293 TRP B CA     1 
ATOM   9741  C  C      . TRP B 1 293 ? 222.211 197.745 194.673 1.00 140.47 ? 293 TRP B C      1 
ATOM   9742  O  O      . TRP B 1 293 ? 223.256 198.371 194.872 1.00 145.28 ? 293 TRP B O      1 
ATOM   9743  C  CB     . TRP B 1 293 ? 220.393 199.362 194.185 1.00 129.14 ? 293 TRP B CB     1 
ATOM   9744  C  CG     . TRP B 1 293 ? 218.941 199.662 194.288 1.00 130.40 ? 293 TRP B CG     1 
ATOM   9745  C  CD1    . TRP B 1 293 ? 217.912 198.865 193.889 1.00 140.32 ? 293 TRP B CD1    1 
ATOM   9746  C  CD2    . TRP B 1 293 ? 218.348 200.852 194.812 1.00 127.34 ? 293 TRP B CD2    1 
ATOM   9747  N  NE1    . TRP B 1 293 ? 216.712 199.482 194.138 1.00 140.30 ? 293 TRP B NE1    1 
ATOM   9748  C  CE2    . TRP B 1 293 ? 216.953 200.705 194.704 1.00 132.49 ? 293 TRP B CE2    1 
ATOM   9749  C  CE3    . TRP B 1 293 ? 218.861 202.028 195.364 1.00 132.63 ? 293 TRP B CE3    1 
ATOM   9750  C  CZ2    . TRP B 1 293 ? 216.066 201.687 195.129 1.00 133.77 ? 293 TRP B CZ2    1 
ATOM   9751  C  CZ3    . TRP B 1 293 ? 217.978 203.000 195.785 1.00 132.68 ? 293 TRP B CZ3    1 
ATOM   9752  C  CH2    . TRP B 1 293 ? 216.597 202.825 195.666 1.00 131.70 ? 293 TRP B CH2    1 
ATOM   9753  H  H      . TRP B 1 293 ? 221.563 199.464 196.566 1.00 135.21 ? 293 TRP B H      1 
ATOM   9754  H  HA     . TRP B 1 293 ? 220.239 197.560 195.146 1.00 134.97 ? 293 TRP B HA     1 
ATOM   9755  H  HB2    . TRP B 1 293 ? 220.878 200.183 194.361 1.00 130.68 ? 293 TRP B HB2    1 
ATOM   9756  H  HB3    . TRP B 1 293 ? 220.570 199.064 193.279 1.00 132.36 ? 293 TRP B HB3    1 
ATOM   9757  H  HD1    . TRP B 1 293 ? 218.008 198.023 193.506 1.00 136.88 ? 293 TRP B HD1    1 
ATOM   9758  H  HE1    . TRP B 1 293 ? 215.936 199.155 193.966 1.00 135.28 ? 293 TRP B HE1    1 
ATOM   9759  H  HE3    . TRP B 1 293 ? 219.779 202.151 195.448 1.00 133.05 ? 293 TRP B HE3    1 
ATOM   9760  H  HZ2    . TRP B 1 293 ? 215.147 201.573 195.051 1.00 134.39 ? 293 TRP B HZ2    1 
ATOM   9761  H  HZ3    . TRP B 1 293 ? 218.308 203.787 196.155 1.00 132.06 ? 293 TRP B HZ3    1 
ATOM   9762  H  HH2    . TRP B 1 293 ? 216.027 203.499 195.958 1.00 132.25 ? 293 TRP B HH2    1 
ATOM   9763  N  N      . THR B 1 294 ? 222.164 196.583 194.031 1.00 140.42 ? 294 THR B N      1 
ATOM   9764  C  CA     . THR B 1 294 ? 223.289 196.016 193.307 1.00 142.34 ? 294 THR B CA     1 
ATOM   9765  C  C      . THR B 1 294 ? 223.095 196.328 191.829 1.00 139.25 ? 294 THR B C      1 
ATOM   9766  O  O      . THR B 1 294 ? 222.088 195.926 191.233 1.00 146.48 ? 294 THR B O      1 
ATOM   9767  C  CB     . THR B 1 294 ? 223.383 194.508 193.534 1.00 147.36 ? 294 THR B CB     1 
ATOM   9768  O  OG1    . THR B 1 294 ? 223.296 194.230 194.936 1.00 154.11 ? 294 THR B OG1    1 
ATOM   9769  C  CG2    . THR B 1 294 ? 224.699 193.968 192.998 1.00 149.32 ? 294 THR B CG2    1 
ATOM   9770  H  H      . THR B 1 294 ? 221.461 196.088 194.002 1.00 140.77 ? 294 THR B H      1 
ATOM   9771  H  HA     . THR B 1 294 ? 224.116 196.425 193.605 1.00 143.32 ? 294 THR B HA     1 
ATOM   9772  H  HB     . THR B 1 294 ? 222.656 194.065 193.069 1.00 145.59 ? 294 THR B HB     1 
ATOM   9773  H  HG1    . THR B 1 294 ? 223.316 193.400 195.066 1.00 150.90 ? 294 THR B HG1    1 
ATOM   9774  H  HG21   . THR B 1 294 ? 224.776 193.023 193.204 1.00 149.20 ? 294 THR B HG21   1 
ATOM   9775  H  HG22   . THR B 1 294 ? 224.743 194.084 192.036 1.00 149.45 ? 294 THR B HG22   1 
ATOM   9776  H  HG23   . THR B 1 294 ? 225.442 194.439 193.406 1.00 148.92 ? 294 THR B HG23   1 
ATOM   9777  N  N      . VAL B 1 295 ? 224.022 197.092 191.266 1.00 136.23 ? 295 VAL B N      1 
ATOM   9778  C  CA     . VAL B 1 295 ? 223.992 197.461 189.857 1.00 134.13 ? 295 VAL B CA     1 
ATOM   9779  C  C      . VAL B 1 295 ? 224.690 196.370 189.059 1.00 137.19 ? 295 VAL B C      1 
ATOM   9780  O  O      . VAL B 1 295 ? 225.877 196.107 189.269 1.00 139.07 ? 295 VAL B O      1 
ATOM   9781  C  CB     . VAL B 1 295 ? 224.670 198.819 189.628 1.00 138.12 ? 295 VAL B CB     1 
ATOM   9782  C  CG1    . VAL B 1 295 ? 224.633 199.185 188.148 1.00 141.63 ? 295 VAL B CG1    1 
ATOM   9783  C  CG2    . VAL B 1 295 ? 224.025 199.884 190.508 1.00 141.09 ? 295 VAL B CG2    1 
ATOM   9784  H  H      . VAL B 1 295 ? 224.696 197.418 191.690 1.00 139.08 ? 295 VAL B H      1 
ATOM   9785  H  HA     . VAL B 1 295 ? 223.072 197.523 189.556 1.00 135.68 ? 295 VAL B HA     1 
ATOM   9786  H  HB     . VAL B 1 295 ? 225.601 198.747 189.889 1.00 137.45 ? 295 VAL B HB     1 
ATOM   9787  H  HG11   . VAL B 1 295 ? 224.783 200.137 188.042 1.00 140.62 ? 295 VAL B HG11   1 
ATOM   9788  H  HG12   . VAL B 1 295 ? 225.330 198.695 187.684 1.00 138.80 ? 295 VAL B HG12   1 
ATOM   9789  H  HG13   . VAL B 1 295 ? 223.766 198.944 187.786 1.00 137.83 ? 295 VAL B HG13   1 
ATOM   9790  H  HG21   . VAL B 1 295 ? 224.103 200.754 190.087 1.00 140.65 ? 295 VAL B HG21   1 
ATOM   9791  H  HG22   . VAL B 1 295 ? 223.092 199.659 190.640 1.00 138.18 ? 295 VAL B HG22   1 
ATOM   9792  H  HG23   . VAL B 1 295 ? 224.479 199.892 191.365 1.00 140.02 ? 295 VAL B HG23   1 
ATOM   9793  N  N      . THR B 1 296 ? 223.960 195.736 188.145 1.00 137.95 ? 296 THR B N      1 
ATOM   9794  C  CA     . THR B 1 296 ? 224.509 194.699 187.281 1.00 141.08 ? 296 THR B CA     1 
ATOM   9795  C  C      . THR B 1 296 ? 224.249 195.068 185.831 1.00 139.32 ? 296 THR B C      1 
ATOM   9796  O  O      . THR B 1 296 ? 223.103 195.319 185.453 1.00 137.61 ? 296 THR B O      1 
ATOM   9797  C  CB     . THR B 1 296 ? 223.890 193.333 187.589 1.00 141.58 ? 296 THR B CB     1 
ATOM   9798  O  OG1    . THR B 1 296 ? 222.476 193.386 187.364 1.00 143.23 ? 296 THR B OG1    1 
ATOM   9799  C  CG2    . THR B 1 296 ? 224.156 192.937 189.031 1.00 145.50 ? 296 THR B CG2    1 
ATOM   9800  H  H      . THR B 1 296 ? 223.126 195.893 188.005 1.00 137.99 ? 296 THR B H      1 
ATOM   9801  H  HA     . THR B 1 296 ? 225.466 194.635 187.400 1.00 141.06 ? 296 THR B HA     1 
ATOM   9802  H  HB     . THR B 1 296 ? 224.284 192.663 187.009 1.00 141.50 ? 296 THR B HB     1 
ATOM   9803  H  HG1    . THR B 1 296 ? 222.126 193.958 187.869 1.00 142.30 ? 296 THR B HG1    1 
ATOM   9804  H  HG21   . THR B 1 296 ? 223.839 192.034 189.190 1.00 146.57 ? 296 THR B HG21   1 
ATOM   9805  H  HG22   . THR B 1 296 ? 225.108 192.974 189.214 1.00 144.20 ? 296 THR B HG22   1 
ATOM   9806  H  HG23   . THR B 1 296 ? 223.696 193.543 189.633 1.00 143.86 ? 296 THR B HG23   1 
ATOM   9807  N  N      . THR B 1 297 ? 225.303 195.114 185.026 1.00 140.48 ? 297 THR B N      1 
ATOM   9808  C  CA     . THR B 1 297 ? 225.149 195.312 183.593 1.00 137.84 ? 297 THR B CA     1 
ATOM   9809  C  C      . THR B 1 297 ? 225.184 193.964 182.889 1.00 134.57 ? 297 THR B C      1 
ATOM   9810  O  O      . THR B 1 297 ? 225.724 192.982 183.404 1.00 141.60 ? 297 THR B O      1 
ATOM   9811  C  CB     . THR B 1 297 ? 226.238 196.226 183.025 1.00 142.35 ? 297 THR B CB     1 
ATOM   9812  O  OG1    . THR B 1 297 ? 225.951 196.503 181.650 1.00 140.52 ? 297 THR B OG1    1 
ATOM   9813  C  CG2    . THR B 1 297 ? 227.609 195.582 183.113 1.00 146.82 ? 297 THR B CG2    1 
ATOM   9814  H  H      . THR B 1 297 ? 226.117 195.031 185.289 1.00 140.95 ? 297 THR B H      1 
ATOM   9815  H  HA     . THR B 1 297 ? 224.294 195.726 183.404 1.00 137.28 ? 297 THR B HA     1 
ATOM   9816  H  HB     . THR B 1 297 ? 226.253 197.057 183.525 1.00 140.29 ? 297 THR B HB     1 
ATOM   9817  H  HG1    . THR B 1 297 ? 226.630 196.825 181.276 1.00 139.99 ? 297 THR B HG1    1 
ATOM   9818  H  HG21   . THR B 1 297 ? 228.290 196.246 182.927 1.00 145.67 ? 297 THR B HG21   1 
ATOM   9819  H  HG22   . THR B 1 297 ? 227.756 195.222 184.000 1.00 146.30 ? 297 THR B HG22   1 
ATOM   9820  H  HG23   . THR B 1 297 ? 227.697 194.870 182.462 1.00 144.65 ? 297 THR B HG23   1 
ATOM   9821  N  N      . TRP B 1 298 ? 224.597 193.929 181.695 1.00 127.47 ? 298 TRP B N      1 
ATOM   9822  C  CA     . TRP B 1 298 ? 224.466 192.689 180.929 1.00 132.21 ? 298 TRP B CA     1 
ATOM   9823  C  C      . TRP B 1 298 ? 224.755 193.013 179.466 1.00 136.69 ? 298 TRP B C      1 
ATOM   9824  O  O      . TRP B 1 298 ? 223.870 193.445 178.725 1.00 141.29 ? 298 TRP B O      1 
ATOM   9825  C  CB     . TRP B 1 298 ? 223.083 192.082 181.118 1.00 132.45 ? 298 TRP B CB     1 
ATOM   9826  C  CG     . TRP B 1 298 ? 223.033 190.612 180.874 1.00 132.35 ? 298 TRP B CG     1 
ATOM   9827  C  CD1    . TRP B 1 298 ? 223.798 189.895 180.005 1.00 136.55 ? 298 TRP B CD1    1 
ATOM   9828  C  CD2    . TRP B 1 298 ? 222.174 189.671 181.523 1.00 136.21 ? 298 TRP B CD2    1 
ATOM   9829  N  NE1    . TRP B 1 298 ? 223.465 188.566 180.068 1.00 138.19 ? 298 TRP B NE1    1 
ATOM   9830  C  CE2    . TRP B 1 298 ? 222.470 188.403 180.994 1.00 135.10 ? 298 TRP B CE2    1 
ATOM   9831  C  CE3    . TRP B 1 298 ? 221.181 189.779 182.499 1.00 144.25 ? 298 TRP B CE3    1 
ATOM   9832  C  CZ2    . TRP B 1 298 ? 221.809 187.252 181.406 1.00 138.99 ? 298 TRP B CZ2    1 
ATOM   9833  C  CZ3    . TRP B 1 298 ? 220.526 188.634 182.907 1.00 145.71 ? 298 TRP B CZ3    1 
ATOM   9834  C  CH2    . TRP B 1 298 ? 220.843 187.388 182.361 1.00 141.38 ? 298 TRP B CH2    1 
ATOM   9835  H  H      . TRP B 1 298 ? 224.263 194.616 181.301 1.00 132.43 ? 298 TRP B H      1 
ATOM   9836  H  HA     . TRP B 1 298 ? 225.128 192.048 181.231 1.00 133.77 ? 298 TRP B HA     1 
ATOM   9837  H  HB2    . TRP B 1 298 ? 222.800 192.237 182.032 1.00 135.01 ? 298 TRP B HB2    1 
ATOM   9838  H  HB3    . TRP B 1 298 ? 222.461 192.506 180.507 1.00 135.13 ? 298 TRP B HB3    1 
ATOM   9839  H  HD1    . TRP B 1 298 ? 224.450 190.255 179.448 1.00 136.75 ? 298 TRP B HD1    1 
ATOM   9840  H  HE1    . TRP B 1 298 ? 223.822 187.938 179.603 1.00 138.20 ? 298 TRP B HE1    1 
ATOM   9841  H  HE3    . TRP B 1 298 ? 220.965 190.605 182.867 1.00 141.85 ? 298 TRP B HE3    1 
ATOM   9842  H  HZ2    . TRP B 1 298 ? 222.018 186.423 181.046 1.00 139.76 ? 298 TRP B HZ2    1 
ATOM   9843  H  HZ3    . TRP B 1 298 ? 219.863 188.694 183.556 1.00 142.80 ? 298 TRP B HZ3    1 
ATOM   9844  H  HH2    . TRP B 1 298 ? 220.386 186.633 182.655 1.00 140.52 ? 298 TRP B HH2    1 
ATOM   9845  N  N      . LYS B 1 299 ? 226.003 192.806 179.064 1.00 137.22 ? 299 LYS B N      1 
ATOM   9846  C  CA     . LYS B 1 299 ? 226.402 192.922 177.670 1.00 140.75 ? 299 LYS B CA     1 
ATOM   9847  C  C      . LYS B 1 299 ? 225.573 191.932 176.858 1.00 142.71 ? 299 LYS B C      1 
ATOM   9848  O  O      . LYS B 1 299 ? 225.719 190.720 177.062 1.00 148.33 ? 299 LYS B O      1 
ATOM   9849  C  CB     . LYS B 1 299 ? 227.899 192.641 177.520 1.00 148.59 ? 299 LYS B CB     1 
ATOM   9850  C  CG     . LYS B 1 299 ? 228.409 192.504 176.082 1.00 154.33 ? 299 LYS B CG     1 
ATOM   9851  C  CD     . LYS B 1 299 ? 228.145 193.741 175.228 1.00 156.87 ? 299 LYS B CD     1 
ATOM   9852  C  CE     . LYS B 1 299 ? 228.937 194.956 175.694 1.00 164.93 ? 299 LYS B CE     1 
ATOM   9853  N  NZ     . LYS B 1 299 ? 230.408 194.728 175.650 1.00 164.83 ? 299 LYS B NZ     1 
ATOM   9854  H  H      . LYS B 1 299 ? 226.649 192.592 179.591 1.00 137.91 ? 299 LYS B H      1 
ATOM   9855  H  HA     . LYS B 1 299 ? 226.254 193.832 177.381 1.00 141.71 ? 299 LYS B HA     1 
ATOM   9856  H  HB2    . LYS B 1 299 ? 228.393 193.358 177.946 1.00 147.92 ? 299 LYS B HB2    1 
ATOM   9857  H  HB3    . LYS B 1 299 ? 228.091 191.809 177.976 1.00 147.10 ? 299 LYS B HB3    1 
ATOM   9858  H  HG2    . LYS B 1 299 ? 229.368 192.361 176.109 1.00 154.62 ? 299 LYS B HG2    1 
ATOM   9859  H  HG3    . LYS B 1 299 ? 227.986 191.744 175.652 1.00 151.52 ? 299 LYS B HG3    1 
ATOM   9860  H  HD2    . LYS B 1 299 ? 228.406 193.551 174.313 1.00 156.78 ? 299 LYS B HD2    1 
ATOM   9861  H  HD3    . LYS B 1 299 ? 227.204 193.966 175.258 1.00 152.61 ? 299 LYS B HD3    1 
ATOM   9862  H  HE2    . LYS B 1 299 ? 228.735 195.703 175.109 1.00 164.96 ? 299 LYS B HE2    1 
ATOM   9863  H  HE3    . LYS B 1 299 ? 228.690 195.176 176.605 1.00 160.64 ? 299 LYS B HE3    1 
ATOM   9864  H  HZ1    . LYS B 1 299 ? 230.838 195.486 175.831 1.00 163.97 ? 299 LYS B HZ1    1 
ATOM   9865  H  HZ2    . LYS B 1 299 ? 230.640 194.113 176.250 1.00 162.47 ? 299 LYS B HZ2    1 
ATOM   9866  H  HZ3    . LYS B 1 299 ? 230.647 194.448 174.840 1.00 163.98 ? 299 LYS B HZ3    1 
ATOM   9867  N  N      . PRO B 1 300 ? 224.678 192.380 175.970 1.00 140.18 ? 300 PRO B N      1 
ATOM   9868  C  CA     . PRO B 1 300 ? 223.861 191.417 175.220 1.00 139.20 ? 300 PRO B CA     1 
ATOM   9869  C  C      . PRO B 1 300 ? 224.723 190.430 174.449 1.00 146.16 ? 300 PRO B C      1 
ATOM   9870  O  O      . PRO B 1 300 ? 225.742 190.792 173.859 1.00 151.46 ? 300 PRO B O      1 
ATOM   9871  C  CB     . PRO B 1 300 ? 223.040 192.303 174.280 1.00 140.88 ? 300 PRO B CB     1 
ATOM   9872  C  CG     . PRO B 1 300 ? 222.982 193.610 174.953 1.00 142.33 ? 300 PRO B CG     1 
ATOM   9873  C  CD     . PRO B 1 300 ? 224.299 193.766 175.640 1.00 143.03 ? 300 PRO B CD     1 
ATOM   9874  H  HA     . PRO B 1 300 ? 223.268 190.935 175.816 1.00 138.88 ? 300 PRO B HA     1 
ATOM   9875  H  HB2    . PRO B 1 300 ? 223.488 192.377 173.423 1.00 144.34 ? 300 PRO B HB2    1 
ATOM   9876  H  HB3    . PRO B 1 300 ? 222.149 191.933 174.174 1.00 141.62 ? 300 PRO B HB3    1 
ATOM   9877  H  HG2    . PRO B 1 300 ? 222.856 194.311 174.294 1.00 144.43 ? 300 PRO B HG2    1 
ATOM   9878  H  HG3    . PRO B 1 300 ? 222.258 193.613 175.598 1.00 141.50 ? 300 PRO B HG3    1 
ATOM   9879  H  HD2    . PRO B 1 300 ? 224.945 194.163 175.037 1.00 143.45 ? 300 PRO B HD2    1 
ATOM   9880  H  HD3    . PRO B 1 300 ? 224.192 194.296 176.444 1.00 143.58 ? 300 PRO B HD3    1 
ATOM   9881  N  N      . GLY B 1 301 ? 224.299 189.168 174.466 1.00 142.03 ? 301 GLY B N      1 
ATOM   9882  C  CA     . GLY B 1 301 ? 225.066 188.084 173.898 1.00 146.30 ? 301 GLY B CA     1 
ATOM   9883  C  C      . GLY B 1 301 ? 225.940 187.341 174.886 1.00 150.58 ? 301 GLY B C      1 
ATOM   9884  O  O      . GLY B 1 301 ? 226.556 186.338 174.506 1.00 158.21 ? 301 GLY B O      1 
ATOM   9885  H  H      . GLY B 1 301 ? 223.553 188.917 174.812 1.00 140.14 ? 301 GLY B H      1 
ATOM   9886  H  HA2    . GLY B 1 301 ? 224.455 187.443 173.503 1.00 142.68 ? 301 GLY B HA2    1 
ATOM   9887  H  HA3    . GLY B 1 301 ? 225.635 188.426 173.191 1.00 147.15 ? 301 GLY B HA3    1 
ATOM   9888  N  N      . GLU B 1 302 ? 226.011 187.796 176.135 1.00 147.66 ? 302 GLU B N      1 
ATOM   9889  C  CA     . GLU B 1 302 ? 226.775 187.136 177.183 1.00 147.44 ? 302 GLU B CA     1 
ATOM   9890  C  C      . GLU B 1 302 ? 225.820 186.459 178.155 1.00 143.06 ? 302 GLU B C      1 
ATOM   9891  O  O      . GLU B 1 302 ? 224.797 187.033 178.537 1.00 143.45 ? 302 GLU B O      1 
ATOM   9892  C  CB     . GLU B 1 302 ? 227.666 188.130 177.927 1.00 151.48 ? 302 GLU B CB     1 
ATOM   9893  C  CG     . GLU B 1 302 ? 228.730 188.765 177.049 1.00 157.54 ? 302 GLU B CG     1 
ATOM   9894  C  CD     . GLU B 1 302 ? 229.714 189.603 177.838 1.00 173.65 ? 302 GLU B CD     1 
ATOM   9895  O  OE1    . GLU B 1 302 ? 229.585 189.664 179.079 1.00 173.93 ? 302 GLU B OE1    1 
ATOM   9896  O  OE2    . GLU B 1 302 ? 230.615 190.204 177.216 1.00 182.86 ? 302 GLU B OE2    1 
ATOM   9897  H  H      . GLU B 1 302 ? 225.616 188.509 176.407 1.00 147.62 ? 302 GLU B H      1 
ATOM   9898  H  HA     . GLU B 1 302 ? 227.346 186.454 176.798 1.00 149.69 ? 302 GLU B HA     1 
ATOM   9899  H  HB2    . GLU B 1 302 ? 227.112 188.841 178.286 1.00 151.88 ? 302 GLU B HB2    1 
ATOM   9900  H  HB3    . GLU B 1 302 ? 228.116 187.665 178.650 1.00 153.95 ? 302 GLU B HB3    1 
ATOM   9901  H  HG2    . GLU B 1 302 ? 229.226 188.065 176.598 1.00 158.13 ? 302 GLU B HG2    1 
ATOM   9902  H  HG3    . GLU B 1 302 ? 228.300 189.341 176.398 1.00 155.08 ? 302 GLU B HG3    1 
ATOM   9903  N  N      . LEU B 1 303 ? 226.163 185.234 178.551 1.00 138.02 ? 303 LEU B N      1 
ATOM   9904  C  CA     . LEU B 1 303 ? 225.243 184.418 179.333 1.00 140.80 ? 303 LEU B CA     1 
ATOM   9905  C  C      . LEU B 1 303 ? 225.024 184.950 180.743 1.00 143.38 ? 303 LEU B C      1 
ATOM   9906  O  O      . LEU B 1 303 ? 223.992 184.638 181.346 1.00 150.23 ? 303 LEU B O      1 
ATOM   9907  C  CB     . LEU B 1 303 ? 225.752 182.978 179.406 1.00 141.55 ? 303 LEU B CB     1 
ATOM   9908  C  CG     . LEU B 1 303 ? 225.525 182.112 178.165 1.00 145.59 ? 303 LEU B CG     1 
ATOM   9909  C  CD1    . LEU B 1 303 ? 226.341 182.605 176.979 1.00 144.48 ? 303 LEU B CD1    1 
ATOM   9910  C  CD2    . LEU B 1 303 ? 225.853 180.659 178.471 1.00 148.79 ? 303 LEU B CD2    1 
ATOM   9911  H  H      . LEU B 1 303 ? 226.916 184.856 178.381 1.00 141.08 ? 303 LEU B H      1 
ATOM   9912  H  HA     . LEU B 1 303 ? 224.382 184.405 178.885 1.00 141.37 ? 303 LEU B HA     1 
ATOM   9913  H  HB2    . LEU B 1 303 ? 226.708 183.002 179.570 1.00 141.62 ? 303 LEU B HB2    1 
ATOM   9914  H  HB3    . LEU B 1 303 ? 225.310 182.538 180.149 1.00 142.67 ? 303 LEU B HB3    1 
ATOM   9915  H  HG     . LEU B 1 303 ? 224.588 182.158 177.919 1.00 142.91 ? 303 LEU B HG     1 
ATOM   9916  H  HD11   . LEU B 1 303 ? 226.336 181.924 176.290 1.00 145.62 ? 303 LEU B HD11   1 
ATOM   9917  H  HD12   . LEU B 1 303 ? 225.943 183.421 176.638 1.00 142.16 ? 303 LEU B HD12   1 
ATOM   9918  H  HD13   . LEU B 1 303 ? 227.251 182.774 177.270 1.00 144.18 ? 303 LEU B HD13   1 
ATOM   9919  H  HD21   . LEU B 1 303 ? 225.681 180.124 177.681 1.00 146.86 ? 303 LEU B HD21   1 
ATOM   9920  H  HD22   . LEU B 1 303 ? 226.788 180.593 178.720 1.00 148.03 ? 303 LEU B HD22   1 
ATOM   9921  H  HD23   . LEU B 1 303 ? 225.293 180.357 179.203 1.00 145.46 ? 303 LEU B HD23   1 
ATOM   9922  N  N      . VAL B 1 304 ? 225.955 185.735 181.278 1.00 137.42 ? 304 VAL B N      1 
ATOM   9923  C  CA     . VAL B 1 304 ? 225.887 186.184 182.668 1.00 134.61 ? 304 VAL B CA     1 
ATOM   9924  C  C      . VAL B 1 304 ? 226.108 187.692 182.727 1.00 135.56 ? 304 VAL B C      1 
ATOM   9925  O  O      . VAL B 1 304 ? 226.896 188.222 181.930 1.00 141.22 ? 304 VAL B O      1 
ATOM   9926  C  CB     . VAL B 1 304 ? 226.922 185.448 183.534 1.00 136.47 ? 304 VAL B CB     1 
ATOM   9927  C  CG1    . VAL B 1 304 ? 228.337 185.876 183.162 1.00 134.98 ? 304 VAL B CG1    1 
ATOM   9928  C  CG2    . VAL B 1 304 ? 226.658 185.693 185.011 1.00 138.56 ? 304 VAL B CG2    1 
ATOM   9929  H  H      . VAL B 1 304 ? 226.644 186.026 180.854 1.00 138.62 ? 304 VAL B H      1 
ATOM   9930  H  HA     . VAL B 1 304 ? 225.016 185.967 183.022 1.00 137.40 ? 304 VAL B HA     1 
ATOM   9931  H  HB     . VAL B 1 304 ? 226.847 184.495 183.372 1.00 137.62 ? 304 VAL B HB     1 
ATOM   9932  H  HG11   . VAL B 1 304 ? 228.958 185.188 183.450 1.00 134.35 ? 304 VAL B HG11   1 
ATOM   9933  H  HG12   . VAL B 1 304 ? 228.396 185.990 182.201 1.00 137.77 ? 304 VAL B HG12   1 
ATOM   9934  H  HG13   . VAL B 1 304 ? 228.545 186.712 183.607 1.00 135.06 ? 304 VAL B HG13   1 
ATOM   9935  H  HG21   . VAL B 1 304 ? 227.289 185.172 185.532 1.00 139.33 ? 304 VAL B HG21   1 
ATOM   9936  H  HG22   . VAL B 1 304 ? 226.770 186.636 185.206 1.00 137.19 ? 304 VAL B HG22   1 
ATOM   9937  H  HG23   . VAL B 1 304 ? 225.752 185.416 185.219 1.00 138.97 ? 304 VAL B HG23   1 
ATOM   9938  N  N      . PRO B 1 305 ? 225.457 188.423 183.631 1.00 131.73 ? 305 PRO B N      1 
ATOM   9939  C  CA     . PRO B 1 305 ? 225.794 189.835 183.823 1.00 135.87 ? 305 PRO B CA     1 
ATOM   9940  C  C      . PRO B 1 305 ? 226.928 190.017 184.822 1.00 139.00 ? 305 PRO B C      1 
ATOM   9941  O  O      . PRO B 1 305 ? 227.213 189.153 185.653 1.00 135.58 ? 305 PRO B O      1 
ATOM   9942  C  CB     . PRO B 1 305 ? 224.489 190.427 184.370 1.00 132.71 ? 305 PRO B CB     1 
ATOM   9943  C  CG     . PRO B 1 305 ? 223.901 189.322 185.139 1.00 131.57 ? 305 PRO B CG     1 
ATOM   9944  C  CD     . PRO B 1 305 ? 224.244 188.062 184.389 1.00 132.69 ? 305 PRO B CD     1 
ATOM   9945  H  HA     . PRO B 1 305 ? 226.016 190.263 182.982 1.00 136.24 ? 305 PRO B HA     1 
ATOM   9946  H  HB2    . PRO B 1 305 ? 224.685 191.184 184.944 1.00 135.22 ? 305 PRO B HB2    1 
ATOM   9947  H  HB3    . PRO B 1 305 ? 223.910 190.687 183.636 1.00 135.08 ? 305 PRO B HB3    1 
ATOM   9948  H  HG2    . PRO B 1 305 ? 224.288 189.305 186.028 1.00 133.85 ? 305 PRO B HG2    1 
ATOM   9949  H  HG3    . PRO B 1 305 ? 222.939 189.438 185.187 1.00 136.29 ? 305 PRO B HG3    1 
ATOM   9950  H  HD2    . PRO B 1 305 ? 224.431 187.345 185.013 1.00 135.82 ? 305 PRO B HD2    1 
ATOM   9951  H  HD3    . PRO B 1 305 ? 223.524 187.828 183.783 1.00 136.38 ? 305 PRO B HD3    1 
ATOM   9952  N  N      . VAL B 1 306 ? 227.572 191.177 184.724 1.00 141.56 ? 306 VAL B N      1 
ATOM   9953  C  CA     . VAL B 1 306 ? 228.691 191.551 185.582 1.00 135.77 ? 306 VAL B CA     1 
ATOM   9954  C  C      . VAL B 1 306 ? 228.238 192.680 186.496 1.00 134.10 ? 306 VAL B C      1 
ATOM   9955  O  O      . VAL B 1 306 ? 227.630 193.656 186.038 1.00 137.14 ? 306 VAL B O      1 
ATOM   9956  C  CB     . VAL B 1 306 ? 229.933 191.952 184.765 1.00 137.20 ? 306 VAL B CB     1 
ATOM   9957  C  CG1    . VAL B 1 306 ? 230.374 190.797 183.880 1.00 142.50 ? 306 VAL B CG1    1 
ATOM   9958  C  CG2    . VAL B 1 306 ? 229.676 193.195 183.929 1.00 139.85 ? 306 VAL B CG2    1 
ATOM   9959  H  H      . VAL B 1 306 ? 227.364 191.783 184.151 1.00 139.51 ? 306 VAL B H      1 
ATOM   9960  H  HA     . VAL B 1 306 ? 228.938 190.798 186.141 1.00 137.00 ? 306 VAL B HA     1 
ATOM   9961  H  HB     . VAL B 1 306 ? 230.659 192.150 185.376 1.00 137.58 ? 306 VAL B HB     1 
ATOM   9962  H  HG11   . VAL B 1 306 ? 231.214 191.030 183.454 1.00 143.46 ? 306 VAL B HG11   1 
ATOM   9963  H  HG12   . VAL B 1 306 ? 230.489 190.006 184.429 1.00 141.41 ? 306 VAL B HG12   1 
ATOM   9964  H  HG13   . VAL B 1 306 ? 229.695 190.637 183.206 1.00 140.19 ? 306 VAL B HG13   1 
ATOM   9965  H  HG21   . VAL B 1 306 ? 230.407 193.301 183.300 1.00 139.26 ? 306 VAL B HG21   1 
ATOM   9966  H  HG22   . VAL B 1 306 ? 228.844 193.092 183.444 1.00 139.60 ? 306 VAL B HG22   1 
ATOM   9967  H  HG23   . VAL B 1 306 ? 229.632 193.969 184.510 1.00 140.36 ? 306 VAL B HG23   1 
ATOM   9968  N  N      . THR B 1 307 ? 228.512 192.533 187.789 1.00 131.93 ? 307 THR B N      1 
ATOM   9969  C  CA     . THR B 1 307 ? 228.097 193.513 188.786 1.00 133.77 ? 307 THR B CA     1 
ATOM   9970  C  C      . THR B 1 307 ? 229.056 194.696 188.748 1.00 134.48 ? 307 THR B C      1 
ATOM   9971  O  O      . THR B 1 307 ? 230.223 194.573 189.131 1.00 138.97 ? 307 THR B O      1 
ATOM   9972  C  CB     . THR B 1 307 ? 228.069 192.881 190.174 1.00 135.24 ? 307 THR B CB     1 
ATOM   9973  O  OG1    . THR B 1 307 ? 227.152 191.781 190.181 1.00 142.08 ? 307 THR B OG1    1 
ATOM   9974  C  CG2    . THR B 1 307 ? 227.644 193.899 191.220 1.00 134.69 ? 307 THR B CG2    1 
ATOM   9975  H  H      . THR B 1 307 ? 228.942 191.864 188.118 1.00 134.23 ? 307 THR B H      1 
ATOM   9976  H  HA     . THR B 1 307 ? 227.208 193.831 188.579 1.00 136.35 ? 307 THR B HA     1 
ATOM   9977  H  HB     . THR B 1 307 ? 228.957 192.561 190.400 1.00 135.56 ? 307 THR B HB     1 
ATOM   9978  H  HG1    . THR B 1 307 ? 227.133 191.427 190.943 1.00 140.66 ? 307 THR B HG1    1 
ATOM   9979  H  HG21   . THR B 1 307 ? 227.359 193.442 192.026 1.00 137.40 ? 307 THR B HG21   1 
ATOM   9980  H  HG22   . THR B 1 307 ? 228.385 194.486 191.438 1.00 133.58 ? 307 THR B HG22   1 
ATOM   9981  H  HG23   . THR B 1 307 ? 226.906 194.431 190.884 1.00 137.67 ? 307 THR B HG23   1 
ATOM   9982  N  N      . LEU B 1 308 ? 228.561 195.846 188.287 1.00 132.17 ? 308 LEU B N      1 
ATOM   9983  C  CA     . LEU B 1 308 ? 229.396 197.040 188.244 1.00 132.28 ? 308 LEU B CA     1 
ATOM   9984  C  C      . LEU B 1 308 ? 229.705 197.543 189.646 1.00 137.78 ? 308 LEU B C      1 
ATOM   9985  O  O      . LEU B 1 308 ? 230.827 197.983 189.921 1.00 144.58 ? 308 LEU B O      1 
ATOM   9986  C  CB     . LEU B 1 308 ? 228.705 198.137 187.438 1.00 132.34 ? 308 LEU B CB     1 
ATOM   9987  C  CG     . LEU B 1 308 ? 228.295 197.810 186.003 1.00 137.88 ? 308 LEU B CG     1 
ATOM   9988  C  CD1    . LEU B 1 308 ? 227.674 199.037 185.357 1.00 143.10 ? 308 LEU B CD1    1 
ATOM   9989  C  CD2    . LEU B 1 308 ? 229.481 197.316 185.197 1.00 142.47 ? 308 LEU B CD2    1 
ATOM   9990  H  H      . LEU B 1 308 ? 227.759 195.958 187.999 1.00 134.93 ? 308 LEU B H      1 
ATOM   9991  H  HA     . LEU B 1 308 ? 230.239 196.823 187.816 1.00 133.39 ? 308 LEU B HA     1 
ATOM   9992  H  HB2    . LEU B 1 308 ? 227.898 198.392 187.911 1.00 132.90 ? 308 LEU B HB2    1 
ATOM   9993  H  HB3    . LEU B 1 308 ? 229.301 198.900 187.394 1.00 133.72 ? 308 LEU B HB3    1 
ATOM   9994  H  HG     . LEU B 1 308 ? 227.627 197.107 186.017 1.00 137.59 ? 308 LEU B HG     1 
ATOM   9995  H  HD11   . LEU B 1 308 ? 227.418 198.824 184.447 1.00 140.97 ? 308 LEU B HD11   1 
ATOM   9996  H  HD12   . LEU B 1 308 ? 226.893 199.300 185.868 1.00 140.13 ? 308 LEU B HD12   1 
ATOM   9997  H  HD13   . LEU B 1 308 ? 228.326 199.755 185.357 1.00 140.59 ? 308 LEU B HD13   1 
ATOM   9998  H  HD21   . LEU B 1 308 ? 229.442 197.696 184.305 1.00 141.80 ? 308 LEU B HD21   1 
ATOM   9999  H  HD22   . LEU B 1 308 ? 230.297 197.595 185.635 1.00 138.19 ? 308 LEU B HD22   1 
ATOM   10000 H  HD23   . LEU B 1 308 ? 229.450 196.348 185.150 1.00 140.95 ? 308 LEU B HD23   1 
ATOM   10001 N  N      . GLY B 1 309 ? 228.730 197.483 190.543 1.00 134.08 ? 309 GLY B N      1 
ATOM   10002 C  CA     . GLY B 1 309 ? 228.931 197.976 191.887 1.00 141.25 ? 309 GLY B CA     1 
ATOM   10003 C  C      . GLY B 1 309 ? 227.631 197.955 192.664 1.00 142.83 ? 309 GLY B C      1 
ATOM   10004 O  O      . GLY B 1 309 ? 226.654 197.320 192.261 1.00 144.40 ? 309 GLY B O      1 
ATOM   10005 H  H      . GLY B 1 309 ? 227.946 197.162 190.394 1.00 135.34 ? 309 GLY B H      1 
ATOM   10006 H  HA2    . GLY B 1 309 ? 229.584 197.426 192.348 1.00 138.77 ? 309 GLY B HA2    1 
ATOM   10007 H  HA3    . GLY B 1 309 ? 229.257 198.887 191.846 1.00 139.80 ? 309 GLY B HA3    1 
ATOM   10008 N  N      . GLU B 1 310 ? 227.643 198.666 193.790 1.00 147.31 ? 310 GLU B N      1 
ATOM   10009 C  CA     . GLU B 1 310 ? 226.515 198.658 194.713 1.00 146.86 ? 310 GLU B CA     1 
ATOM   10010 C  C      . GLU B 1 310 ? 226.255 200.056 195.250 1.00 143.36 ? 310 GLU B C      1 
ATOM   10011 O  O      . GLU B 1 310 ? 227.192 200.776 195.603 1.00 144.71 ? 310 GLU B O      1 
ATOM   10012 C  CB     . GLU B 1 310 ? 226.765 197.697 195.880 1.00 155.49 ? 310 GLU B CB     1 
ATOM   10013 C  CG     . GLU B 1 310 ? 225.526 197.378 196.695 1.00 157.77 ? 310 GLU B CG     1 
ATOM   10014 C  CD     . GLU B 1 310 ? 225.820 196.457 197.860 1.00 170.64 ? 310 GLU B CD     1 
ATOM   10015 O  OE1    . GLU B 1 310 ? 227.001 196.099 198.050 1.00 176.48 ? 310 GLU B OE1    1 
ATOM   10016 O  OE2    . GLU B 1 310 ? 224.872 196.090 198.585 1.00 169.12 ? 310 GLU B OE2    1 
ATOM   10017 H  H      . GLU B 1 310 ? 228.298 199.164 194.042 1.00 146.85 ? 310 GLU B H      1 
ATOM   10018 H  HA     . GLU B 1 310 ? 225.716 198.366 194.249 1.00 146.45 ? 310 GLU B HA     1 
ATOM   10019 H  HB2    . GLU B 1 310 ? 227.112 196.862 195.528 1.00 154.80 ? 310 GLU B HB2    1 
ATOM   10020 H  HB3    . GLU B 1 310 ? 227.414 198.096 196.479 1.00 156.86 ? 310 GLU B HB3    1 
ATOM   10021 H  HG2    . GLU B 1 310 ? 225.154 198.201 197.048 1.00 155.12 ? 310 GLU B HG2    1 
ATOM   10022 H  HG3    . GLU B 1 310 ? 224.878 196.937 196.124 1.00 153.82 ? 310 GLU B HG3    1 
ATOM   10023 N  N      . ILE B 1 311 ? 224.978 200.428 195.309 1.00 135.47 ? 311 ILE B N      1 
ATOM   10024 C  CA     . ILE B 1 311 ? 224.525 201.693 195.882 1.00 130.63 ? 311 ILE B CA     1 
ATOM   10025 C  C      . ILE B 1 311 ? 223.727 201.373 197.138 1.00 130.46 ? 311 ILE B C      1 
ATOM   10026 O  O      . ILE B 1 311 ? 222.663 200.748 197.056 1.00 137.08 ? 311 ILE B O      1 
ATOM   10027 C  CB     . ILE B 1 311 ? 223.678 202.500 194.885 1.00 129.49 ? 311 ILE B CB     1 
ATOM   10028 C  CG1    . ILE B 1 311 ? 224.416 202.649 193.550 1.00 138.28 ? 311 ILE B CG1    1 
ATOM   10029 C  CG2    . ILE B 1 311 ? 223.340 203.882 195.460 1.00 130.98 ? 311 ILE B CG2    1 
ATOM   10030 C  CD1    . ILE B 1 311 ? 223.642 203.406 192.491 1.00 141.24 ? 311 ILE B CD1    1 
ATOM   10031 H  H      . ILE B 1 311 ? 224.332 199.944 195.013 1.00 138.64 ? 311 ILE B H      1 
ATOM   10032 H  HA     . ILE B 1 311 ? 225.290 202.232 196.137 1.00 133.89 ? 311 ILE B HA     1 
ATOM   10033 H  HB     . ILE B 1 311 ? 222.849 202.021 194.727 1.00 132.49 ? 311 ILE B HB     1 
ATOM   10034 H  HG12   . ILE B 1 311 ? 225.247 203.125 193.705 1.00 137.51 ? 311 ILE B HG12   1 
ATOM   10035 H  HG13   . ILE B 1 311 ? 224.605 201.772 193.183 1.00 138.36 ? 311 ILE B HG13   1 
ATOM   10036 H  HG21   . ILE B 1 311 ? 222.732 204.342 194.862 1.00 131.91 ? 311 ILE B HG21   1 
ATOM   10037 H  HG22   . ILE B 1 311 ? 222.917 203.790 196.326 1.00 130.93 ? 311 ILE B HG22   1 
ATOM   10038 H  HG23   . ILE B 1 311 ? 224.161 204.391 195.549 1.00 133.44 ? 311 ILE B HG23   1 
ATOM   10039 H  HD11   . ILE B 1 311 ? 224.051 203.245 191.627 1.00 139.12 ? 311 ILE B HD11   1 
ATOM   10040 H  HD12   . ILE B 1 311 ? 222.724 203.091 192.487 1.00 136.88 ? 311 ILE B HD12   1 
ATOM   10041 H  HD13   . ILE B 1 311 ? 223.666 204.353 192.699 1.00 137.33 ? 311 ILE B HD13   1 
ATOM   10042 N  N      . VAL B 1 312 ? 224.231 201.798 198.295 1.00 127.62 ? 312 VAL B N      1 
ATOM   10043 C  CA     . VAL B 1 312 ? 223.550 201.630 199.574 1.00 130.02 ? 312 VAL B CA     1 
ATOM   10044 C  C      . VAL B 1 312 ? 223.203 203.013 200.104 1.00 132.92 ? 312 VAL B C      1 
ATOM   10045 O  O      . VAL B 1 312 ? 224.094 203.840 200.315 1.00 136.26 ? 312 VAL B O      1 
ATOM   10046 C  CB     . VAL B 1 312 ? 224.416 200.861 200.583 1.00 137.48 ? 312 VAL B CB     1 
ATOM   10047 C  CG1    . VAL B 1 312 ? 223.611 200.524 201.828 1.00 138.70 ? 312 VAL B CG1    1 
ATOM   10048 C  CG2    . VAL B 1 312 ? 224.985 199.605 199.942 1.00 145.28 ? 312 VAL B CG2    1 
ATOM   10049 H  H      . VAL B 1 312 ? 224.990 202.197 198.365 1.00 131.14 ? 312 VAL B H      1 
ATOM   10050 H  HA     . VAL B 1 312 ? 222.725 201.144 199.454 1.00 132.74 ? 312 VAL B HA     1 
ATOM   10051 H  HB     . VAL B 1 312 ? 225.159 201.423 200.851 1.00 135.95 ? 312 VAL B HB     1 
ATOM   10052 H  HG11   . VAL B 1 312 ? 224.131 199.927 202.390 1.00 139.09 ? 312 VAL B HG11   1 
ATOM   10053 H  HG12   . VAL B 1 312 ? 223.417 201.341 202.312 1.00 136.22 ? 312 VAL B HG12   1 
ATOM   10054 H  HG13   . VAL B 1 312 ? 222.785 200.090 201.564 1.00 135.63 ? 312 VAL B HG13   1 
ATOM   10055 H  HG21   . VAL B 1 312 ? 225.335 199.024 200.636 1.00 146.30 ? 312 VAL B HG21   1 
ATOM   10056 H  HG22   . VAL B 1 312 ? 224.279 199.151 199.456 1.00 142.66 ? 312 VAL B HG22   1 
ATOM   10057 H  HG23   . VAL B 1 312 ? 225.696 199.855 199.332 1.00 143.69 ? 312 VAL B HG23   1 
ATOM   10058 N  N      . ILE B 1 313 ? 221.915 203.261 200.321 1.00 136.17 ? 313 ILE B N      1 
ATOM   10059 C  CA     . ILE B 1 313 ? 221.423 204.517 200.877 1.00 134.70 ? 313 ILE B CA     1 
ATOM   10060 C  C      . ILE B 1 313 ? 220.933 204.241 202.289 1.00 136.23 ? 313 ILE B C      1 
ATOM   10061 O  O      . ILE B 1 313 ? 219.965 203.494 202.475 1.00 141.79 ? 313 ILE B O      1 
ATOM   10062 C  CB     . ILE B 1 313 ? 220.302 205.118 200.016 1.00 131.13 ? 313 ILE B CB     1 
ATOM   10063 C  CG1    . ILE B 1 313 ? 220.857 205.559 198.660 1.00 134.69 ? 313 ILE B CG1    1 
ATOM   10064 C  CG2    . ILE B 1 313 ? 219.646 206.284 200.747 1.00 132.77 ? 313 ILE B CG2    1 
ATOM   10065 C  CD1    . ILE B 1 313 ? 219.794 205.838 197.620 1.00 133.50 ? 313 ILE B CD1    1 
ATOM   10066 H  H      . ILE B 1 313 ? 221.288 202.698 200.149 1.00 136.15 ? 313 ILE B H      1 
ATOM   10067 H  HA     . ILE B 1 313 ? 222.143 205.164 200.927 1.00 134.95 ? 313 ILE B HA     1 
ATOM   10068 H  HB     . ILE B 1 313 ? 219.631 204.434 199.866 1.00 133.28 ? 313 ILE B HB     1 
ATOM   10069 H  HG12   . ILE B 1 313 ? 221.370 206.374 198.784 1.00 135.32 ? 313 ILE B HG12   1 
ATOM   10070 H  HG13   . ILE B 1 313 ? 221.432 204.861 198.311 1.00 134.80 ? 313 ILE B HG13   1 
ATOM   10071 H  HG21   . ILE B 1 313 ? 219.233 206.879 200.103 1.00 133.91 ? 313 ILE B HG21   1 
ATOM   10072 H  HG22   . ILE B 1 313 ? 218.969 205.940 201.351 1.00 135.10 ? 313 ILE B HG22   1 
ATOM   10073 H  HG23   . ILE B 1 313 ? 220.324 206.765 201.246 1.00 134.11 ? 313 ILE B HG23   1 
ATOM   10074 H  HD11   . ILE B 1 313 ? 220.210 205.865 196.744 1.00 132.13 ? 313 ILE B HD11   1 
ATOM   10075 H  HD12   . ILE B 1 313 ? 219.132 205.130 197.650 1.00 133.05 ? 313 ILE B HD12   1 
ATOM   10076 H  HD13   . ILE B 1 313 ? 219.374 206.691 197.813 1.00 133.77 ? 313 ILE B HD13   1 
ATOM   10077 N  N      . THR B 1 314 ? 221.588 204.831 203.282 1.00 140.90 ? 314 THR B N      1 
ATOM   10078 C  CA     . THR B 1 314 ? 221.214 204.670 204.676 1.00 146.29 ? 314 THR B CA     1 
ATOM   10079 C  C      . THR B 1 314 ? 221.232 206.025 205.362 1.00 145.93 ? 314 THR B C      1 
ATOM   10080 O  O      . THR B 1 314 ? 221.823 206.981 204.847 1.00 146.09 ? 314 THR B O      1 
ATOM   10081 C  CB     . THR B 1 314 ? 222.174 203.712 205.397 1.00 151.94 ? 314 THR B CB     1 
ATOM   10082 O  OG1    . THR B 1 314 ? 223.527 204.108 205.141 1.00 153.96 ? 314 THR B OG1    1 
ATOM   10083 C  CG2    . THR B 1 314 ? 221.963 202.287 204.920 1.00 152.94 ? 314 THR B CG2    1 
ATOM   10084 H  H      . THR B 1 314 ? 222.270 205.342 203.167 1.00 142.08 ? 314 THR B H      1 
ATOM   10085 H  HA     . THR B 1 314 ? 220.320 204.303 204.723 1.00 146.03 ? 314 THR B HA     1 
ATOM   10086 H  HB     . THR B 1 314 ? 222.012 203.740 206.351 1.00 150.93 ? 314 THR B HB     1 
ATOM   10087 H  HG1    . THR B 1 314 ? 224.057 203.588 205.534 1.00 151.98 ? 314 THR B HG1    1 
ATOM   10088 H  HG21   . THR B 1 314 ? 222.628 201.703 205.316 1.00 152.46 ? 314 THR B HG21   1 
ATOM   10089 H  HG22   . THR B 1 314 ? 221.080 201.979 205.177 1.00 153.20 ? 314 THR B HG22   1 
ATOM   10090 H  HG23   . THR B 1 314 ? 222.042 202.245 203.954 1.00 148.26 ? 314 THR B HG23   1 
ATOM   10091 N  N      . PRO B 1 315 ? 220.626 206.135 206.548 1.00 143.11 ? 315 PRO B N      1 
ATOM   10092 C  CA     . PRO B 1 315 ? 220.618 207.432 207.243 1.00 143.83 ? 315 PRO B CA     1 
ATOM   10093 C  C      . PRO B 1 315 ? 222.003 207.945 207.572 1.00 144.07 ? 315 PRO B C      1 
ATOM   10094 O  O      . PRO B 1 315 ? 222.159 209.145 207.825 1.00 150.14 ? 315 PRO B O      1 
ATOM   10095 C  CB     . PRO B 1 315 ? 219.815 207.145 208.519 1.00 143.64 ? 315 PRO B CB     1 
ATOM   10096 C  CG     . PRO B 1 315 ? 218.991 205.972 208.193 1.00 145.73 ? 315 PRO B CG     1 
ATOM   10097 C  CD     . PRO B 1 315 ? 219.806 205.138 207.260 1.00 144.26 ? 315 PRO B CD     1 
ATOM   10098 H  HA     . PRO B 1 315 ? 220.148 208.094 206.713 1.00 144.16 ? 315 PRO B HA     1 
ATOM   10099 H  HB2    . PRO B 1 315 ? 220.421 206.947 209.250 1.00 142.63 ? 315 PRO B HB2    1 
ATOM   10100 H  HB3    . PRO B 1 315 ? 219.256 207.909 208.732 1.00 143.49 ? 315 PRO B HB3    1 
ATOM   10101 H  HG2    . PRO B 1 315 ? 218.790 205.479 209.004 1.00 145.78 ? 315 PRO B HG2    1 
ATOM   10102 H  HG3    . PRO B 1 315 ? 218.175 206.266 207.761 1.00 145.40 ? 315 PRO B HG3    1 
ATOM   10103 H  HD2    . PRO B 1 315 ? 220.368 204.525 207.758 1.00 147.30 ? 315 PRO B HD2    1 
ATOM   10104 H  HD3    . PRO B 1 315 ? 219.219 204.671 206.649 1.00 146.92 ? 315 PRO B HD3    1 
ATOM   10105 N  N      . ASN B 1 316 ? 223.012 207.079 207.574 1.00 138.52 ? 316 ASN B N      1 
ATOM   10106 C  CA     . ASN B 1 316 ? 224.375 207.483 207.869 1.00 136.67 ? 316 ASN B CA     1 
ATOM   10107 C  C      . ASN B 1 316 ? 225.155 207.887 206.627 1.00 137.16 ? 316 ASN B C      1 
ATOM   10108 O  O      . ASN B 1 316 ? 226.284 208.369 206.764 1.00 141.05 ? 316 ASN B O      1 
ATOM   10109 C  CB     . ASN B 1 316 ? 225.117 206.347 208.576 1.00 144.98 ? 316 ASN B CB     1 
ATOM   10110 C  CG     . ASN B 1 316 ? 224.302 205.724 209.687 1.00 157.72 ? 316 ASN B CG     1 
ATOM   10111 O  OD1    . ASN B 1 316 ? 224.243 206.249 210.798 1.00 167.45 ? 316 ASN B OD1    1 
ATOM   10112 N  ND2    . ASN B 1 316 ? 223.667 204.596 209.393 1.00 156.60 ? 316 ASN B ND2    1 
ATOM   10113 H  H      . ASN B 1 316 ? 222.930 206.239 207.409 1.00 143.27 ? 316 ASN B H      1 
ATOM   10114 H  HA     . ASN B 1 316 ? 224.360 208.243 208.471 1.00 141.53 ? 316 ASN B HA     1 
ATOM   10115 H  HB2    . ASN B 1 316 ? 225.324 205.653 207.930 1.00 146.77 ? 316 ASN B HB2    1 
ATOM   10116 H  HB3    . ASN B 1 316 ? 225.935 206.696 208.963 1.00 146.40 ? 316 ASN B HB3    1 
ATOM   10117 H  HD21   . ASN B 1 316 ? 223.190 204.203 209.991 1.00 153.80 ? 316 ASN B HD21   1 
ATOM   10118 H  HD22   . ASN B 1 316 ? 223.732 204.259 208.604 1.00 151.63 ? 316 ASN B HD22   1 
ATOM   10119 N  N      . GLY B 1 317 ? 224.603 207.710 205.437 1.00 136.14 ? 317 GLY B N      1 
ATOM   10120 C  CA     . GLY B 1 317 ? 225.302 208.118 204.235 1.00 139.69 ? 317 GLY B CA     1 
ATOM   10121 C  C      . GLY B 1 317 ? 224.916 207.266 203.044 1.00 141.33 ? 317 GLY B C      1 
ATOM   10122 O  O      . GLY B 1 317 ? 224.106 206.343 203.132 1.00 144.81 ? 317 GLY B O      1 
ATOM   10123 H  H      . GLY B 1 317 ? 223.831 207.359 205.296 1.00 140.56 ? 317 GLY B H      1 
ATOM   10124 H  HA2    . GLY B 1 317 ? 225.098 209.044 204.036 1.00 141.30 ? 317 GLY B HA2    1 
ATOM   10125 H  HA3    . GLY B 1 317 ? 226.260 208.034 204.362 1.00 140.15 ? 317 GLY B HA3    1 
ATOM   10126 N  N      . VAL B 1 318 ? 225.523 207.611 201.912 1.00 137.75 ? 318 VAL B N      1 
ATOM   10127 C  CA     . VAL B 1 318 ? 225.389 206.862 200.671 1.00 133.38 ? 318 VAL B CA     1 
ATOM   10128 C  C      . VAL B 1 318 ? 226.734 206.207 200.404 1.00 135.43 ? 318 VAL B C      1 
ATOM   10129 O  O      . VAL B 1 318 ? 227.736 206.890 200.164 1.00 131.47 ? 318 VAL B O      1 
ATOM   10130 C  CB     . VAL B 1 318 ? 224.974 207.759 199.499 1.00 130.56 ? 318 VAL B CB     1 
ATOM   10131 C  CG1    . VAL B 1 318 ? 224.828 206.933 198.230 1.00 138.31 ? 318 VAL B CG1    1 
ATOM   10132 C  CG2    . VAL B 1 318 ? 223.690 208.476 199.821 1.00 134.87 ? 318 VAL B CG2    1 
ATOM   10133 H  H      . VAL B 1 318 ? 226.035 208.299 201.839 1.00 136.58 ? 318 VAL B H      1 
ATOM   10134 H  HA     . VAL B 1 318 ? 224.722 206.169 200.774 1.00 135.74 ? 318 VAL B HA     1 
ATOM   10135 H  HB     . VAL B 1 318 ? 225.663 208.425 199.349 1.00 131.61 ? 318 VAL B HB     1 
ATOM   10136 H  HG11   . VAL B 1 318 ? 224.332 207.446 197.573 1.00 135.35 ? 318 VAL B HG11   1 
ATOM   10137 H  HG12   . VAL B 1 318 ? 225.709 206.725 197.882 1.00 136.47 ? 318 VAL B HG12   1 
ATOM   10138 H  HG13   . VAL B 1 318 ? 224.350 206.115 198.438 1.00 136.52 ? 318 VAL B HG13   1 
ATOM   10139 H  HG21   . VAL B 1 318 ? 223.383 208.951 199.032 1.00 133.16 ? 318 VAL B HG21   1 
ATOM   10140 H  HG22   . VAL B 1 318 ? 223.025 207.824 200.094 1.00 135.84 ? 318 VAL B HG22   1 
ATOM   10141 H  HG23   . VAL B 1 318 ? 223.851 209.104 200.538 1.00 135.47 ? 318 VAL B HG23   1 
ATOM   10142 N  N      . GLU B 1 319 ? 226.749 204.882 200.442 1.00 140.43 ? 319 GLU B N      1 
ATOM   10143 C  CA     . GLU B 1 319 ? 227.939 204.088 200.184 1.00 141.41 ? 319 GLU B CA     1 
ATOM   10144 C  C      . GLU B 1 319 ? 227.853 203.554 198.763 1.00 140.93 ? 319 GLU B C      1 
ATOM   10145 O  O      . GLU B 1 319 ? 226.927 202.808 198.432 1.00 142.80 ? 319 GLU B O      1 
ATOM   10146 C  CB     . GLU B 1 319 ? 228.055 202.938 201.184 1.00 149.19 ? 319 GLU B CB     1 
ATOM   10147 C  CG     . GLU B 1 319 ? 227.893 203.354 202.638 1.00 155.69 ? 319 GLU B CG     1 
ATOM   10148 C  CD     . GLU B 1 319 ? 228.011 202.183 203.592 1.00 170.54 ? 319 GLU B CD     1 
ATOM   10149 O  OE1    . GLU B 1 319 ? 228.367 201.077 203.136 1.00 172.66 ? 319 GLU B OE1    1 
ATOM   10150 O  OE2    . GLU B 1 319 ? 227.742 202.368 204.798 1.00 178.54 ? 319 GLU B OE2    1 
ATOM   10151 H  H      . GLU B 1 319 ? 226.057 204.404 200.623 1.00 140.46 ? 319 GLU B H      1 
ATOM   10152 H  HA     . GLU B 1 319 ? 228.732 204.642 200.260 1.00 141.09 ? 319 GLU B HA     1 
ATOM   10153 H  HB2    . GLU B 1 319 ? 227.368 202.283 200.986 1.00 147.47 ? 319 GLU B HB2    1 
ATOM   10154 H  HB3    . GLU B 1 319 ? 228.931 202.532 201.089 1.00 150.96 ? 319 GLU B HB3    1 
ATOM   10155 H  HG2    . GLU B 1 319 ? 228.583 203.997 202.864 1.00 154.45 ? 319 GLU B HG2    1 
ATOM   10156 H  HG3    . GLU B 1 319 ? 227.016 203.747 202.766 1.00 151.25 ? 319 GLU B HG3    1 
ATOM   10157 N  N      . ILE B 1 320 ? 228.816 203.928 197.931 1.00 140.77 ? 320 ILE B N      1 
ATOM   10158 C  CA     . ILE B 1 320 ? 228.892 203.456 196.556 1.00 142.91 ? 320 ILE B CA     1 
ATOM   10159 C  C      . ILE B 1 320 ? 230.152 202.620 196.439 1.00 145.83 ? 320 ILE B C      1 
ATOM   10160 O  O      . ILE B 1 320 ? 231.262 203.131 196.630 1.00 150.13 ? 320 ILE B O      1 
ATOM   10161 C  CB     . ILE B 1 320 ? 228.912 204.620 195.554 1.00 139.82 ? 320 ILE B CB     1 
ATOM   10162 C  CG1    . ILE B 1 320 ? 227.585 205.380 195.589 1.00 131.97 ? 320 ILE B CG1    1 
ATOM   10163 C  CG2    . ILE B 1 320 ? 229.205 204.097 194.155 1.00 144.36 ? 320 ILE B CG2    1 
ATOM   10164 C  CD1    . ILE B 1 320 ? 227.634 206.716 194.882 1.00 136.93 ? 320 ILE B CD1    1 
ATOM   10165 H  H      . ILE B 1 320 ? 229.451 204.467 198.144 1.00 141.23 ? 320 ILE B H      1 
ATOM   10166 H  HA     . ILE B 1 320 ? 228.131 202.896 196.348 1.00 140.97 ? 320 ILE B HA     1 
ATOM   10167 H  HB     . ILE B 1 320 ? 229.622 205.229 195.809 1.00 140.16 ? 320 ILE B HB     1 
ATOM   10168 H  HG12   . ILE B 1 320 ? 226.904 204.840 195.157 1.00 134.99 ? 320 ILE B HG12   1 
ATOM   10169 H  HG13   . ILE B 1 320 ? 227.336 205.546 196.511 1.00 133.93 ? 320 ILE B HG13   1 
ATOM   10170 H  HG21   . ILE B 1 320 ? 228.847 204.710 193.495 1.00 143.05 ? 320 ILE B HG21   1 
ATOM   10171 H  HG22   . ILE B 1 320 ? 230.166 204.020 194.040 1.00 143.57 ? 320 ILE B HG22   1 
ATOM   10172 H  HG23   . ILE B 1 320 ? 228.788 203.228 194.054 1.00 142.51 ? 320 ILE B HG23   1 
ATOM   10173 H  HD11   . ILE B 1 320 ? 227.455 207.419 195.526 1.00 136.57 ? 320 ILE B HD11   1 
ATOM   10174 H  HD12   . ILE B 1 320 ? 228.516 206.838 194.496 1.00 137.53 ? 320 ILE B HD12   1 
ATOM   10175 H  HD13   . ILE B 1 320 ? 226.962 206.728 194.183 1.00 136.73 ? 320 ILE B HD13   1 
ATOM   10176 N  N      . THR B 1 321 ? 229.985 201.335 196.145 1.00 142.82 ? 321 THR B N      1 
ATOM   10177 C  CA     . THR B 1 321 ? 231.108 200.470 195.830 1.00 147.89 ? 321 THR B CA     1 
ATOM   10178 C  C      . THR B 1 321 ? 231.136 200.200 194.334 1.00 149.38 ? 321 THR B C      1 
ATOM   10179 O  O      . THR B 1 321 ? 230.112 200.272 193.650 1.00 147.14 ? 321 THR B O      1 
ATOM   10180 C  CB     . THR B 1 321 ? 231.017 199.147 196.594 1.00 153.30 ? 321 THR B CB     1 
ATOM   10181 O  OG1    . THR B 1 321 ? 229.861 198.422 196.161 1.00 160.38 ? 321 THR B OG1    1 
ATOM   10182 C  CG2    . THR B 1 321 ? 230.922 199.401 198.091 1.00 149.44 ? 321 THR B CG2    1 
ATOM   10183 H  H      . THR B 1 321 ? 229.222 200.939 196.122 1.00 144.42 ? 321 THR B H      1 
ATOM   10184 H  HA     . THR B 1 321 ? 231.943 200.897 196.074 1.00 147.48 ? 321 THR B HA     1 
ATOM   10185 H  HB     . THR B 1 321 ? 231.812 198.619 196.423 1.00 151.88 ? 321 THR B HB     1 
ATOM   10186 H  HG1    . THR B 1 321 ? 229.806 197.693 196.575 1.00 155.84 ? 321 THR B HG1    1 
ATOM   10187 H  HG21   . THR B 1 321 ? 231.019 198.566 198.575 1.00 151.48 ? 321 THR B HG21   1 
ATOM   10188 H  HG22   . THR B 1 321 ? 231.624 200.009 198.369 1.00 148.26 ? 321 THR B HG22   1 
ATOM   10189 H  HG23   . THR B 1 321 ? 230.062 199.792 198.309 1.00 148.72 ? 321 THR B HG23   1 
ATOM   10190 N  N      . GLY B 1 322 ? 232.309 199.786 193.865 1.00 156.79 ? 322 GLY B N      1 
ATOM   10191 C  CA     . GLY B 1 322 ? 232.581 199.595 192.455 1.00 156.92 ? 322 GLY B CA     1 
ATOM   10192 C  C      . GLY B 1 322 ? 233.087 200.874 191.821 1.00 156.58 ? 322 GLY B C      1 
ATOM   10193 O  O      . GLY B 1 322 ? 232.440 201.920 191.928 1.00 148.46 ? 322 GLY B O      1 
ATOM   10194 H  H      . GLY B 1 322 ? 232.984 199.605 194.367 1.00 154.52 ? 322 GLY B H      1 
ATOM   10195 H  HA2    . GLY B 1 322 ? 233.252 198.904 192.342 1.00 155.48 ? 322 GLY B HA2    1 
ATOM   10196 H  HA3    . GLY B 1 322 ? 231.771 199.320 191.998 1.00 150.89 ? 322 GLY B HA3    1 
ATOM   10197 N  N      . ASP B 1 323 ? 234.240 200.810 191.153 1.00 166.86 ? 323 ASP B N      1 
ATOM   10198 C  CA     . ASP B 1 323 ? 234.762 201.986 190.467 1.00 166.62 ? 323 ASP B CA     1 
ATOM   10199 C  C      . ASP B 1 323 ? 233.878 202.424 189.308 1.00 157.02 ? 323 ASP B C      1 
ATOM   10200 O  O      . ASP B 1 323 ? 233.929 203.594 188.916 1.00 157.74 ? 323 ASP B O      1 
ATOM   10201 C  CB     . ASP B 1 323 ? 236.176 201.710 189.958 1.00 174.90 ? 323 ASP B CB     1 
ATOM   10202 C  CG     . ASP B 1 323 ? 237.142 201.385 191.078 1.00 184.69 ? 323 ASP B CG     1 
ATOM   10203 O  OD1    . ASP B 1 323 ? 236.699 201.308 192.243 1.00 186.04 ? 323 ASP B OD1    1 
ATOM   10204 O  OD2    . ASP B 1 323 ? 238.346 201.207 190.795 1.00 195.00 ? 323 ASP B OD2    1 
ATOM   10205 H  H      . ASP B 1 323 ? 234.731 200.107 191.084 1.00 167.74 ? 323 ASP B H      1 
ATOM   10206 H  HA     . ASP B 1 323 ? 234.811 202.721 191.098 1.00 167.75 ? 323 ASP B HA     1 
ATOM   10207 H  HB2    . ASP B 1 323 ? 236.152 200.953 189.352 1.00 173.49 ? 323 ASP B HB2    1 
ATOM   10208 H  HB3    . ASP B 1 323 ? 236.506 202.496 189.495 1.00 173.85 ? 323 ASP B HB3    1 
ATOM   10209 N  N      . GLU B 1 324 ? 233.079 201.513 188.753 1.00 149.84 ? 324 GLU B N      1 
ATOM   10210 C  CA     . GLU B 1 324 ? 232.263 201.849 187.592 1.00 149.33 ? 324 GLU B CA     1 
ATOM   10211 C  C      . GLU B 1 324 ? 231.241 202.928 187.918 1.00 146.56 ? 324 GLU B C      1 
ATOM   10212 O  O      . GLU B 1 324 ? 231.040 203.860 187.132 1.00 149.33 ? 324 GLU B O      1 
ATOM   10213 C  CB     . GLU B 1 324 ? 231.579 200.594 187.060 1.00 152.77 ? 324 GLU B CB     1 
ATOM   10214 C  CG     . GLU B 1 324 ? 232.512 199.697 186.268 1.00 159.72 ? 324 GLU B CG     1 
ATOM   10215 C  CD     . GLU B 1 324 ? 232.868 200.275 184.912 1.00 169.34 ? 324 GLU B CD     1 
ATOM   10216 O  OE1    . GLU B 1 324 ? 232.359 201.365 184.575 1.00 162.44 ? 324 GLU B OE1    1 
ATOM   10217 O  OE2    . GLU B 1 324 ? 233.656 199.639 184.182 1.00 183.14 ? 324 GLU B OE2    1 
ATOM   10218 H  H      . GLU B 1 324 ? 232.993 200.702 189.024 1.00 154.52 ? 324 GLU B H      1 
ATOM   10219 H  HA     . GLU B 1 324 ? 232.843 202.197 186.897 1.00 154.06 ? 324 GLU B HA     1 
ATOM   10220 H  HB2    . GLU B 1 324 ? 231.245 200.082 187.813 1.00 151.69 ? 324 GLU B HB2    1 
ATOM   10221 H  HB3    . GLU B 1 324 ? 230.843 200.852 186.484 1.00 152.03 ? 324 GLU B HB3    1 
ATOM   10222 H  HG2    . GLU B 1 324 ? 233.336 199.584 186.767 1.00 158.68 ? 324 GLU B HG2    1 
ATOM   10223 H  HG3    . GLU B 1 324 ? 232.093 198.836 186.130 1.00 156.32 ? 324 GLU B HG3    1 
ATOM   10224 N  N      . LEU B 1 325 ? 230.562 202.805 189.058 1.00 140.76 ? 325 LEU B N      1 
ATOM   10225 C  CA     . LEU B 1 325 ? 229.556 203.799 189.412 1.00 142.49 ? 325 LEU B CA     1 
ATOM   10226 C  C      . LEU B 1 325 ? 230.194 205.161 189.644 1.00 144.86 ? 325 LEU B C      1 
ATOM   10227 O  O      . LEU B 1 325 ? 229.642 206.192 189.241 1.00 145.36 ? 325 LEU B O      1 
ATOM   10228 C  CB     . LEU B 1 325 ? 228.784 203.344 190.650 1.00 144.12 ? 325 LEU B CB     1 
ATOM   10229 C  CG     . LEU B 1 325 ? 228.229 201.916 190.610 1.00 145.12 ? 325 LEU B CG     1 
ATOM   10230 C  CD1    . LEU B 1 325 ? 227.343 201.651 191.816 1.00 147.91 ? 325 LEU B CD1    1 
ATOM   10231 C  CD2    . LEU B 1 325 ? 227.469 201.652 189.320 1.00 139.86 ? 325 LEU B CD2    1 
ATOM   10232 H  H      . LEU B 1 325 ? 230.666 202.173 189.631 1.00 144.26 ? 325 LEU B H      1 
ATOM   10233 H  HA     . LEU B 1 325 ? 228.930 203.892 188.678 1.00 142.98 ? 325 LEU B HA     1 
ATOM   10234 H  HB2    . LEU B 1 325 ? 229.376 203.401 191.416 1.00 144.69 ? 325 LEU B HB2    1 
ATOM   10235 H  HB3    . LEU B 1 325 ? 228.032 203.943 190.778 1.00 143.11 ? 325 LEU B HB3    1 
ATOM   10236 H  HG     . LEU B 1 325 ? 228.969 201.292 190.648 1.00 144.79 ? 325 LEU B HG     1 
ATOM   10237 H  HD11   . LEU B 1 325 ? 226.944 200.772 191.730 1.00 143.53 ? 325 LEU B HD11   1 
ATOM   10238 H  HD12   . LEU B 1 325 ? 227.885 201.688 192.618 1.00 145.64 ? 325 LEU B HD12   1 
ATOM   10239 H  HD13   . LEU B 1 325 ? 226.649 202.328 191.852 1.00 143.99 ? 325 LEU B HD13   1 
ATOM   10240 H  HD21   . LEU B 1 325 ? 226.939 200.846 189.421 1.00 139.82 ? 325 LEU B HD21   1 
ATOM   10241 H  HD22   . LEU B 1 325 ? 226.891 202.408 189.134 1.00 140.97 ? 325 LEU B HD22   1 
ATOM   10242 H  HD23   . LEU B 1 325 ? 228.107 201.536 188.600 1.00 140.70 ? 325 LEU B HD23   1 
ATOM   10243 N  N      . PHE B 1 326 ? 231.369 205.186 190.276 1.00 142.97 ? 326 PHE B N      1 
ATOM   10244 C  CA     . PHE B 1 326 ? 232.075 206.449 190.452 1.00 147.35 ? 326 PHE B CA     1 
ATOM   10245 C  C      . PHE B 1 326 ? 232.457 207.050 189.110 1.00 150.05 ? 326 PHE B C      1 
ATOM   10246 O  O      . PHE B 1 326 ? 232.328 208.262 188.905 1.00 148.47 ? 326 PHE B O      1 
ATOM   10247 C  CB     . PHE B 1 326 ? 233.322 206.248 191.310 1.00 150.31 ? 326 PHE B CB     1 
ATOM   10248 C  CG     . PHE B 1 326 ? 233.031 206.009 192.759 1.00 152.85 ? 326 PHE B CG     1 
ATOM   10249 C  CD1    . PHE B 1 326 ? 232.525 207.025 193.551 1.00 154.06 ? 326 PHE B CD1    1 
ATOM   10250 C  CD2    . PHE B 1 326 ? 233.277 204.776 193.334 1.00 152.43 ? 326 PHE B CD2    1 
ATOM   10251 C  CE1    . PHE B 1 326 ? 232.260 206.811 194.887 1.00 155.51 ? 326 PHE B CE1    1 
ATOM   10252 C  CE2    . PHE B 1 326 ? 233.016 204.559 194.669 1.00 152.53 ? 326 PHE B CE2    1 
ATOM   10253 C  CZ     . PHE B 1 326 ? 232.507 205.578 195.447 1.00 155.74 ? 326 PHE B CZ     1 
ATOM   10254 H  H      . PHE B 1 326 ? 231.771 204.499 190.602 1.00 146.32 ? 326 PHE B H      1 
ATOM   10255 H  HA     . PHE B 1 326 ? 231.491 207.078 190.905 1.00 147.78 ? 326 PHE B HA     1 
ATOM   10256 H  HB2    . PHE B 1 326 ? 233.810 205.479 190.975 1.00 150.80 ? 326 PHE B HB2    1 
ATOM   10257 H  HB3    . PHE B 1 326 ? 233.876 207.042 191.245 1.00 151.32 ? 326 PHE B HB3    1 
ATOM   10258 H  HD1    . PHE B 1 326 ? 232.357 207.859 193.177 1.00 152.22 ? 326 PHE B HD1    1 
ATOM   10259 H  HD2    . PHE B 1 326 ? 233.620 204.086 192.814 1.00 153.79 ? 326 PHE B HD2    1 
ATOM   10260 H  HE1    . PHE B 1 326 ? 231.918 207.500 195.409 1.00 152.64 ? 326 PHE B HE1    1 
ATOM   10261 H  HE2    . PHE B 1 326 ? 233.182 203.725 195.046 1.00 151.22 ? 326 PHE B HE2    1 
ATOM   10262 H  HZ     . PHE B 1 326 ? 232.329 205.432 196.348 1.00 152.23 ? 326 PHE B HZ     1 
ATOM   10263 N  N      . ALA B 1 327 ? 232.949 206.222 188.188 1.00 151.02 ? 327 ALA B N      1 
ATOM   10264 C  CA     . ALA B 1 327 ? 233.322 206.732 186.874 1.00 148.75 ? 327 ALA B CA     1 
ATOM   10265 C  C      . ALA B 1 327 ? 232.112 207.286 186.138 1.00 147.33 ? 327 ALA B C      1 
ATOM   10266 O  O      . ALA B 1 327 ? 232.202 208.324 185.476 1.00 152.51 ? 327 ALA B O      1 
ATOM   10267 C  CB     . ALA B 1 327 ? 233.991 205.630 186.055 1.00 148.14 ? 327 ALA B CB     1 
ATOM   10268 H  H      . ALA B 1 327 ? 233.077 205.378 188.298 1.00 150.44 ? 327 ALA B H      1 
ATOM   10269 H  HA     . ALA B 1 327 ? 233.961 207.453 186.986 1.00 149.15 ? 327 ALA B HA     1 
ATOM   10270 H  HB1    . ALA B 1 327 ? 234.235 205.986 185.186 1.00 146.57 ? 327 ALA B HB1    1 
ATOM   10271 H  HB2    . ALA B 1 327 ? 234.785 205.328 186.523 1.00 150.13 ? 327 ALA B HB2    1 
ATOM   10272 H  HB3    . ALA B 1 327 ? 233.369 204.893 185.949 1.00 149.51 ? 327 ALA B HB3    1 
ATOM   10273 N  N      . MET B 1 328 ? 230.964 206.619 186.255 1.00 145.04 ? 328 MET B N      1 
ATOM   10274 C  CA     . MET B 1 328 ? 229.754 207.122 185.611 1.00 143.96 ? 328 MET B CA     1 
ATOM   10275 C  C      . MET B 1 328 ? 229.319 208.451 186.214 1.00 142.80 ? 328 MET B C      1 
ATOM   10276 O  O      . MET B 1 328 ? 228.954 209.383 185.484 1.00 147.53 ? 328 MET B O      1 
ATOM   10277 C  CB     . MET B 1 328 ? 228.634 206.089 185.719 1.00 143.18 ? 328 MET B CB     1 
ATOM   10278 C  CG     . MET B 1 328 ? 228.803 204.914 184.770 1.00 153.01 ? 328 MET B CG     1 
ATOM   10279 S  SD     . MET B 1 328 ? 227.393 203.793 184.743 1.00 166.33 ? 328 MET B SD     1 
ATOM   10280 C  CE     . MET B 1 328 ? 227.478 203.097 186.387 1.00 149.14 ? 328 MET B CE     1 
ATOM   10281 H  H      . MET B 1 328 ? 230.859 205.887 186.695 1.00 147.00 ? 328 MET B H      1 
ATOM   10282 H  HA     . MET B 1 328 ? 229.941 207.257 184.669 1.00 147.80 ? 328 MET B HA     1 
ATOM   10283 H  HB2    . MET B 1 328 ? 228.620 205.741 186.624 1.00 144.69 ? 328 MET B HB2    1 
ATOM   10284 H  HB3    . MET B 1 328 ? 227.789 206.521 185.516 1.00 145.28 ? 328 MET B HB3    1 
ATOM   10285 H  HG2    . MET B 1 328 ? 228.932 205.254 183.871 1.00 153.22 ? 328 MET B HG2    1 
ATOM   10286 H  HG3    . MET B 1 328 ? 229.581 204.404 185.043 1.00 151.79 ? 328 MET B HG3    1 
ATOM   10287 H  HE1    . MET B 1 328 ? 226.836 202.372 186.454 1.00 146.61 ? 328 MET B HE1    1 
ATOM   10288 H  HE2    . MET B 1 328 ? 228.374 202.761 186.540 1.00 147.80 ? 328 MET B HE2    1 
ATOM   10289 H  HE3    . MET B 1 328 ? 227.270 203.786 187.036 1.00 147.24 ? 328 MET B HE3    1 
ATOM   10290 N  N      . VAL B 1 329 ? 229.333 208.551 187.543 1.00 139.06 ? 329 VAL B N      1 
ATOM   10291 C  CA     . VAL B 1 329 ? 228.956 209.802 188.194 1.00 140.44 ? 329 VAL B CA     1 
ATOM   10292 C  C      . VAL B 1 329 ? 229.896 210.921 187.770 1.00 140.13 ? 329 VAL B C      1 
ATOM   10293 O  O      . VAL B 1 329 ? 229.460 212.041 187.476 1.00 141.42 ? 329 VAL B O      1 
ATOM   10294 C  CB     . VAL B 1 329 ? 228.938 209.621 189.722 1.00 141.30 ? 329 VAL B CB     1 
ATOM   10295 C  CG1    . VAL B 1 329 ? 228.796 210.964 190.420 1.00 139.33 ? 329 VAL B CG1    1 
ATOM   10296 C  CG2    . VAL B 1 329 ? 227.806 208.695 190.126 1.00 142.29 ? 329 VAL B CG2    1 
ATOM   10297 H  H      . VAL B 1 329 ? 229.551 207.918 188.083 1.00 142.69 ? 329 VAL B H      1 
ATOM   10298 H  HA     . VAL B 1 329 ? 228.059 210.043 187.912 1.00 141.88 ? 329 VAL B HA     1 
ATOM   10299 H  HB     . VAL B 1 329 ? 229.774 209.219 190.006 1.00 142.71 ? 329 VAL B HB     1 
ATOM   10300 H  HG11   . VAL B 1 329 ? 228.439 210.815 191.310 1.00 141.46 ? 329 VAL B HG11   1 
ATOM   10301 H  HG12   . VAL B 1 329 ? 229.667 211.386 190.484 1.00 138.13 ? 329 VAL B HG12   1 
ATOM   10302 H  HG13   . VAL B 1 329 ? 228.187 211.523 189.913 1.00 139.21 ? 329 VAL B HG13   1 
ATOM   10303 H  HG21   . VAL B 1 329 ? 227.879 208.501 191.073 1.00 141.16 ? 329 VAL B HG21   1 
ATOM   10304 H  HG22   . VAL B 1 329 ? 226.961 209.134 189.943 1.00 139.84 ? 329 VAL B HG22   1 
ATOM   10305 H  HG23   . VAL B 1 329 ? 227.866 207.873 189.616 1.00 141.79 ? 329 VAL B HG23   1 
ATOM   10306 N  N      . LYS B 1 330 ? 231.198 210.638 187.719 1.00 141.08 ? 330 LYS B N      1 
ATOM   10307 C  CA     . LYS B 1 330 ? 232.154 211.658 187.311 1.00 150.62 ? 330 LYS B CA     1 
ATOM   10308 C  C      . LYS B 1 330 ? 231.974 212.034 185.847 1.00 154.13 ? 330 LYS B C      1 
ATOM   10309 O  O      . LYS B 1 330 ? 232.152 213.200 185.482 1.00 156.91 ? 330 LYS B O      1 
ATOM   10310 C  CB     . LYS B 1 330 ? 233.579 211.165 187.559 1.00 154.52 ? 330 LYS B CB     1 
ATOM   10311 C  CG     . LYS B 1 330 ? 234.655 212.207 187.298 1.00 162.00 ? 330 LYS B CG     1 
ATOM   10312 C  CD     . LYS B 1 330 ? 236.043 211.698 187.670 1.00 163.84 ? 330 LYS B CD     1 
ATOM   10313 C  CE     . LYS B 1 330 ? 236.553 210.632 186.708 1.00 163.47 ? 330 LYS B CE     1 
ATOM   10314 N  NZ     . LYS B 1 330 ? 236.701 211.141 185.316 1.00 164.54 ? 330 LYS B NZ     1 
ATOM   10315 H  H      . LYS B 1 330 ? 231.545 209.875 187.913 1.00 144.18 ? 330 LYS B H      1 
ATOM   10316 H  HA     . LYS B 1 330 ? 232.015 212.456 187.845 1.00 149.90 ? 330 LYS B HA     1 
ATOM   10317 H  HB2    . LYS B 1 330 ? 233.655 210.885 188.484 1.00 153.43 ? 330 LYS B HB2    1 
ATOM   10318 H  HB3    . LYS B 1 330 ? 233.744 210.410 186.973 1.00 152.41 ? 330 LYS B HB3    1 
ATOM   10319 H  HG2    . LYS B 1 330 ? 234.660 212.443 186.357 1.00 160.29 ? 330 LYS B HG2    1 
ATOM   10320 H  HG3    . LYS B 1 330 ? 234.471 212.993 187.836 1.00 161.67 ? 330 LYS B HG3    1 
ATOM   10321 H  HD2    . LYS B 1 330 ? 236.668 212.440 187.654 1.00 164.70 ? 330 LYS B HD2    1 
ATOM   10322 H  HD3    . LYS B 1 330 ? 236.010 211.310 188.559 1.00 161.40 ? 330 LYS B HD3    1 
ATOM   10323 H  HE2    . LYS B 1 330 ? 237.426 210.332 187.008 1.00 165.72 ? 330 LYS B HE2    1 
ATOM   10324 H  HE3    . LYS B 1 330 ? 235.937 209.884 186.693 1.00 158.92 ? 330 LYS B HE3    1 
ATOM   10325 H  HZ1    . LYS B 1 330 ? 237.094 210.526 184.808 1.00 164.86 ? 330 LYS B HZ1    1 
ATOM   10326 H  HZ2    . LYS B 1 330 ? 235.902 211.331 184.974 1.00 161.49 ? 330 LYS B HZ2    1 
ATOM   10327 H  HZ3    . LYS B 1 330 ? 237.199 211.878 185.315 1.00 166.45 ? 330 LYS B HZ3    1 
ATOM   10328 N  N      . ALA B 1 331 ? 231.580 211.079 185.006 1.00 152.79 ? 331 ALA B N      1 
ATOM   10329 C  CA     . ALA B 1 331 ? 231.361 211.389 183.600 1.00 152.73 ? 331 ALA B CA     1 
ATOM   10330 C  C      . ALA B 1 331 ? 230.148 212.287 183.434 1.00 152.55 ? 331 ALA B C      1 
ATOM   10331 O  O      . ALA B 1 331 ? 230.167 213.227 182.631 1.00 157.34 ? 331 ALA B O      1 
ATOM   10332 C  CB     . ALA B 1 331 ? 231.191 210.101 182.797 1.00 152.78 ? 331 ALA B CB     1 
ATOM   10333 H  H      . ALA B 1 331 ? 231.434 210.259 185.221 1.00 150.65 ? 331 ALA B H      1 
ATOM   10334 H  HA     . ALA B 1 331 ? 232.135 211.860 183.254 1.00 153.08 ? 331 ALA B HA     1 
ATOM   10335 H  HB1    . ALA B 1 331 ? 231.046 210.327 181.865 1.00 154.75 ? 331 ALA B HB1    1 
ATOM   10336 H  HB2    . ALA B 1 331 ? 231.994 209.565 182.886 1.00 152.98 ? 331 ALA B HB2    1 
ATOM   10337 H  HB3    . ALA B 1 331 ? 230.427 209.613 183.142 1.00 152.99 ? 331 ALA B HB3    1 
ATOM   10338 N  N      . PHE B 1 332 ? 229.086 212.017 184.191 1.00 148.53 ? 332 PHE B N      1 
ATOM   10339 C  CA     . PHE B 1 332 ? 227.938 212.914 184.172 1.00 148.78 ? 332 PHE B CA     1 
ATOM   10340 C  C      . PHE B 1 332 ? 228.317 214.296 184.684 1.00 146.11 ? 332 PHE B C      1 
ATOM   10341 O  O      . PHE B 1 332 ? 227.911 215.313 184.110 1.00 148.22 ? 332 PHE B O      1 
ATOM   10342 C  CB     . PHE B 1 332 ? 226.799 212.346 185.013 1.00 147.00 ? 332 PHE B CB     1 
ATOM   10343 C  CG     . PHE B 1 332 ? 225.819 213.386 185.463 1.00 143.59 ? 332 PHE B CG     1 
ATOM   10344 C  CD1    . PHE B 1 332 ? 225.018 214.043 184.547 1.00 140.51 ? 332 PHE B CD1    1 
ATOM   10345 C  CD2    . PHE B 1 332 ? 225.709 213.718 186.799 1.00 145.59 ? 332 PHE B CD2    1 
ATOM   10346 C  CE1    . PHE B 1 332 ? 224.122 215.006 184.956 1.00 136.36 ? 332 PHE B CE1    1 
ATOM   10347 C  CE2    . PHE B 1 332 ? 224.813 214.680 187.214 1.00 145.92 ? 332 PHE B CE2    1 
ATOM   10348 C  CZ     . PHE B 1 332 ? 224.020 215.325 186.291 1.00 139.81 ? 332 PHE B CZ     1 
ATOM   10349 H  H      . PHE B 1 332 ? 229.007 211.336 184.711 1.00 148.21 ? 332 PHE B H      1 
ATOM   10350 H  HA     . PHE B 1 332 ? 227.621 213.007 183.260 1.00 149.49 ? 332 PHE B HA     1 
ATOM   10351 H  HB2    . PHE B 1 332 ? 226.318 211.688 184.489 1.00 147.13 ? 332 PHE B HB2    1 
ATOM   10352 H  HB3    . PHE B 1 332 ? 227.172 211.928 185.805 1.00 145.79 ? 332 PHE B HB3    1 
ATOM   10353 H  HD1    . PHE B 1 332 ? 225.084 213.831 183.643 1.00 142.70 ? 332 PHE B HD1    1 
ATOM   10354 H  HD2    . PHE B 1 332 ? 226.243 213.286 187.426 1.00 144.52 ? 332 PHE B HD2    1 
ATOM   10355 H  HE1    . PHE B 1 332 ? 223.587 215.439 184.332 1.00 139.79 ? 332 PHE B HE1    1 
ATOM   10356 H  HE2    . PHE B 1 332 ? 224.745 214.894 188.117 1.00 144.41 ? 332 PHE B HE2    1 
ATOM   10357 H  HZ     . PHE B 1 332 ? 223.414 215.973 186.570 1.00 141.94 ? 332 PHE B HZ     1 
ATOM   10358 N  N      . ASN B 1 333 ? 229.097 214.355 185.763 1.00 142.68 ? 333 ASN B N      1 
ATOM   10359 C  CA     . ASN B 1 333 ? 229.407 215.641 186.373 1.00 142.00 ? 333 ASN B CA     1 
ATOM   10360 C  C      . ASN B 1 333 ? 230.349 216.473 185.512 1.00 147.60 ? 333 ASN B C      1 
ATOM   10361 O  O      . ASN B 1 333 ? 230.315 217.706 185.587 1.00 150.16 ? 333 ASN B O      1 
ATOM   10362 C  CB     . ASN B 1 333 ? 230.010 215.429 187.760 1.00 141.22 ? 333 ASN B CB     1 
ATOM   10363 C  CG     . ASN B 1 333 ? 229.000 214.912 188.761 1.00 140.23 ? 333 ASN B CG     1 
ATOM   10364 O  OD1    . ASN B 1 333 ? 227.794 215.082 188.589 1.00 139.41 ? 333 ASN B OD1    1 
ATOM   10365 N  ND2    . ASN B 1 333 ? 229.489 214.278 189.820 1.00 137.19 ? 333 ASN B ND2    1 
ATOM   10366 H  H      . ASN B 1 333 ? 229.452 213.676 186.154 1.00 144.53 ? 333 ASN B H      1 
ATOM   10367 H  HA     . ASN B 1 333 ? 228.585 216.144 186.478 1.00 143.40 ? 333 ASN B HA     1 
ATOM   10368 H  HB2    . ASN B 1 333 ? 230.722 214.774 187.699 1.00 143.64 ? 333 ASN B HB2    1 
ATOM   10369 H  HB3    . ASN B 1 333 ? 230.359 216.272 188.090 1.00 141.54 ? 333 ASN B HB3    1 
ATOM   10370 H  HD21   . ASN B 1 333 ? 228.955 213.966 190.418 1.00 138.07 ? 333 ASN B HD21   1 
ATOM   10371 H  HD22   . ASN B 1 333 ? 230.338 214.179 189.907 1.00 139.89 ? 333 ASN B HD22   1 
ATOM   10372 N  N      . GLU B 1 334 ? 231.182 215.836 184.687 1.00 150.26 ? 334 GLU B N      1 
ATOM   10373 C  CA     . GLU B 1 334 ? 232.215 216.542 183.939 1.00 156.12 ? 334 GLU B CA     1 
ATOM   10374 C  C      . GLU B 1 334 ? 231.859 216.759 182.471 1.00 157.23 ? 334 GLU B C      1 
ATOM   10375 O  O      . GLU B 1 334 ? 232.721 217.187 181.697 1.00 163.62 ? 334 GLU B O      1 
ATOM   10376 C  CB     . GLU B 1 334 ? 233.545 215.787 184.040 1.00 158.66 ? 334 GLU B CB     1 
ATOM   10377 C  CG     . GLU B 1 334 ? 234.473 216.281 185.142 1.00 165.74 ? 334 GLU B CG     1 
ATOM   10378 C  CD     . GLU B 1 334 ? 233.940 216.013 186.535 1.00 171.79 ? 334 GLU B CD     1 
ATOM   10379 O  OE1    . GLU B 1 334 ? 232.835 215.451 186.654 1.00 171.31 ? 334 GLU B OE1    1 
ATOM   10380 O  OE2    . GLU B 1 334 ? 234.631 216.365 187.514 1.00 173.60 ? 334 GLU B OE2    1 
ATOM   10381 H  H      . GLU B 1 334 ? 231.167 214.988 184.543 1.00 151.51 ? 334 GLU B H      1 
ATOM   10382 H  HA     . GLU B 1 334 ? 232.355 217.417 184.334 1.00 156.87 ? 334 GLU B HA     1 
ATOM   10383 H  HB2    . GLU B 1 334 ? 233.361 214.852 184.208 1.00 157.83 ? 334 GLU B HB2    1 
ATOM   10384 H  HB3    . GLU B 1 334 ? 234.030 215.868 183.205 1.00 159.73 ? 334 GLU B HB3    1 
ATOM   10385 H  HG2    . GLU B 1 334 ? 235.328 215.830 185.058 1.00 165.95 ? 334 GLU B HG2    1 
ATOM   10386 H  HG3    . GLU B 1 334 ? 234.594 217.239 185.048 1.00 164.38 ? 334 GLU B HG3    1 
ATOM   10387 N  N      . ASN B 1 335 ? 230.615 216.506 182.070 1.00 152.47 ? 335 ASN B N      1 
ATOM   10388 C  CA     . ASN B 1 335 ? 230.156 216.838 180.727 1.00 158.17 ? 335 ASN B CA     1 
ATOM   10389 C  C      . ASN B 1 335 ? 229.426 218.172 180.763 1.00 163.29 ? 335 ASN B C      1 
ATOM   10390 O  O      . ASN B 1 335 ? 228.486 218.347 181.542 1.00 161.37 ? 335 ASN B O      1 
ATOM   10391 C  CB     . ASN B 1 335 ? 229.235 215.748 180.180 1.00 158.85 ? 335 ASN B CB     1 
ATOM   10392 C  CG     . ASN B 1 335 ? 229.996 214.638 179.488 1.00 168.73 ? 335 ASN B CG     1 
ATOM   10393 O  OD1    . ASN B 1 335 ? 230.059 213.512 179.979 1.00 175.22 ? 335 ASN B OD1    1 
ATOM   10394 N  ND2    . ASN B 1 335 ? 230.577 214.950 178.337 1.00 172.82 ? 335 ASN B ND2    1 
ATOM   10395 H  H      . ASN B 1 335 ? 230.012 216.139 182.560 1.00 153.67 ? 335 ASN B H      1 
ATOM   10396 H  HA     . ASN B 1 335 ? 230.911 216.920 180.125 1.00 159.58 ? 335 ASN B HA     1 
ATOM   10397 H  HB2    . ASN B 1 335 ? 228.736 215.357 180.914 1.00 158.56 ? 335 ASN B HB2    1 
ATOM   10398 H  HB3    . ASN B 1 335 ? 228.625 216.142 179.536 1.00 159.19 ? 335 ASN B HB3    1 
ATOM   10399 H  HD21   . ASN B 1 335 ? 230.511 215.749 178.024 1.00 169.16 ? 335 ASN B HD21   1 
ATOM   10400 H  HD22   . ASN B 1 335 ? 231.022 214.355 177.904 1.00 172.87 ? 335 ASN B HD22   1 
ATOM   10401 N  N      . GLN B 1 336 ? 229.853 219.102 179.910 1.00 172.17 ? 336 GLN B N      1 
ATOM   10402 C  CA     . GLN B 1 336 ? 229.234 220.416 179.800 1.00 174.64 ? 336 GLN B CA     1 
ATOM   10403 C  C      . GLN B 1 336 ? 228.271 220.521 178.625 1.00 175.86 ? 336 GLN B C      1 
ATOM   10404 O  O      . GLN B 1 336 ? 227.829 221.627 178.300 1.00 169.78 ? 336 GLN B O      1 
ATOM   10405 C  CB     . GLN B 1 336 ? 230.314 221.493 179.680 1.00 173.00 ? 336 GLN B CB     1 
ATOM   10406 C  CG     . GLN B 1 336 ? 231.311 221.508 180.832 1.00 172.52 ? 336 GLN B CG     1 
ATOM   10407 C  CD     . GLN B 1 336 ? 230.662 221.809 182.169 1.00 176.67 ? 336 GLN B CD     1 
ATOM   10408 O  OE1    . GLN B 1 336 ? 230.795 221.043 183.123 1.00 169.12 ? 336 GLN B OE1    1 
ATOM   10409 N  NE2    . GLN B 1 336 ? 229.957 222.932 182.245 1.00 179.18 ? 336 GLN B NE2    1 
ATOM   10410 H  H      . GLN B 1 336 ? 230.515 218.990 179.373 1.00 169.16 ? 336 GLN B H      1 
ATOM   10411 H  HA     . GLN B 1 336 ? 228.726 220.597 180.606 1.00 170.69 ? 336 GLN B HA     1 
ATOM   10412 H  HB2    . GLN B 1 336 ? 230.813 221.343 178.862 1.00 172.25 ? 336 GLN B HB2    1 
ATOM   10413 H  HB3    . GLN B 1 336 ? 229.886 222.362 179.647 1.00 172.55 ? 336 GLN B HB3    1 
ATOM   10414 H  HG2    . GLN B 1 336 ? 231.741 220.641 180.896 1.00 169.59 ? 336 GLN B HG2    1 
ATOM   10415 H  HG3    . GLN B 1 336 ? 231.976 222.194 180.663 1.00 173.20 ? 336 GLN B HG3    1 
ATOM   10416 H  HE21   . GLN B 1 336 ? 229.887 223.444 181.557 1.00 177.19 ? 336 GLN B HE21   1 
ATOM   10417 H  HE22   . GLN B 1 336 ? 229.570 223.148 182.982 1.00 177.30 ? 336 GLN B HE22   1 
ATOM   10418 N  N      . SER B 1 337 ? 227.930 219.402 177.985 1.00 178.30 ? 337 SER B N      1 
ATOM   10419 C  CA     . SER B 1 337 ? 227.201 219.409 176.723 1.00 180.84 ? 337 SER B CA     1 
ATOM   10420 C  C      . SER B 1 337 ? 225.736 219.016 176.892 1.00 178.57 ? 337 SER B C      1 
ATOM   10421 O  O      . SER B 1 337 ? 225.152 218.401 175.997 1.00 179.05 ? 337 SER B O      1 
ATOM   10422 C  CB     . SER B 1 337 ? 227.881 218.477 175.723 1.00 181.22 ? 337 SER B CB     1 
ATOM   10423 O  OG     . SER B 1 337 ? 227.888 217.143 176.199 1.00 180.07 ? 337 SER B OG     1 
ATOM   10424 H  H      . SER B 1 337 ? 228.110 218.611 178.270 1.00 175.51 ? 337 SER B H      1 
ATOM   10425 H  HA     . SER B 1 337 ? 227.222 220.302 176.346 1.00 180.21 ? 337 SER B HA     1 
ATOM   10426 H  HB2    . SER B 1 337 ? 227.401 218.510 174.881 1.00 181.74 ? 337 SER B HB2    1 
ATOM   10427 H  HB3    . SER B 1 337 ? 228.797 218.770 175.593 1.00 179.62 ? 337 SER B HB3    1 
ATOM   10428 H  HG     . SER B 1 337 ? 228.251 216.638 175.634 1.00 179.02 ? 337 SER B HG     1 
ATOM   10429 N  N      . PHE B 1 338 ? 225.129 219.361 178.025 1.00 174.28 ? 338 PHE B N      1 
ATOM   10430 C  CA     . PHE B 1 338 ? 223.719 219.078 178.282 1.00 175.16 ? 338 PHE B CA     1 
ATOM   10431 C  C      . PHE B 1 338 ? 222.939 220.387 178.193 1.00 179.06 ? 338 PHE B C      1 
ATOM   10432 O  O      . PHE B 1 338 ? 222.904 221.165 179.150 1.00 176.30 ? 338 PHE B O      1 
ATOM   10433 C  CB     . PHE B 1 338 ? 223.539 218.422 179.646 1.00 170.08 ? 338 PHE B CB     1 
ATOM   10434 C  CG     . PHE B 1 338 ? 224.382 217.194 179.852 1.00 164.05 ? 338 PHE B CG     1 
ATOM   10435 C  CD1    . PHE B 1 338 ? 224.671 216.341 178.801 1.00 161.95 ? 338 PHE B CD1    1 
ATOM   10436 C  CD2    . PHE B 1 338 ? 224.886 216.895 181.104 1.00 162.34 ? 338 PHE B CD2    1 
ATOM   10437 C  CE1    . PHE B 1 338 ? 225.444 215.216 178.997 1.00 158.79 ? 338 PHE B CE1    1 
ATOM   10438 C  CE2    . PHE B 1 338 ? 225.659 215.773 181.305 1.00 160.19 ? 338 PHE B CE2    1 
ATOM   10439 C  CZ     . PHE B 1 338 ? 225.938 214.933 180.250 1.00 159.52 ? 338 PHE B CZ     1 
ATOM   10440 H  H      . PHE B 1 338 ? 225.521 219.769 178.674 1.00 173.18 ? 338 PHE B H      1 
ATOM   10441 H  HA     . PHE B 1 338 ? 223.366 218.481 177.606 1.00 171.34 ? 338 PHE B HA     1 
ATOM   10442 H  HB2    . PHE B 1 338 ? 223.779 219.063 180.333 1.00 168.51 ? 338 PHE B HB2    1 
ATOM   10443 H  HB3    . PHE B 1 338 ? 222.610 218.163 179.746 1.00 167.74 ? 338 PHE B HB3    1 
ATOM   10444 H  HD1    . PHE B 1 338 ? 224.340 216.527 177.952 1.00 165.01 ? 338 PHE B HD1    1 
ATOM   10445 H  HD2    . PHE B 1 338 ? 224.700 217.459 181.821 1.00 160.83 ? 338 PHE B HD2    1 
ATOM   10446 H  HE1    . PHE B 1 338 ? 225.632 214.650 178.283 1.00 161.44 ? 338 PHE B HE1    1 
ATOM   10447 H  HE2    . PHE B 1 338 ? 225.992 215.582 182.152 1.00 156.51 ? 338 PHE B HE2    1 
ATOM   10448 H  HZ     . PHE B 1 338 ? 226.460 214.175 180.385 1.00 159.78 ? 338 PHE B HZ     1 
ATOM   10449 N  N      . ASP B 1 339 ? 222.313 220.623 177.040 1.00 186.94 ? 339 ASP B N      1 
ATOM   10450 C  CA     . ASP B 1 339 ? 221.403 221.755 176.858 1.00 192.61 ? 339 ASP B CA     1 
ATOM   10451 C  C      . ASP B 1 339 ? 220.015 221.378 177.379 1.00 192.89 ? 339 ASP B C      1 
ATOM   10452 O  O      . ASP B 1 339 ? 219.072 221.129 176.626 1.00 199.97 ? 339 ASP B O      1 
ATOM   10453 C  CB     . ASP B 1 339 ? 221.354 222.173 175.396 1.00 201.29 ? 339 ASP B CB     1 
ATOM   10454 C  CG     . ASP B 1 339 ? 220.396 223.323 175.152 1.00 212.49 ? 339 ASP B CG     1 
ATOM   10455 O  OD1    . ASP B 1 339 ? 220.688 224.448 175.610 1.00 215.38 ? 339 ASP B OD1    1 
ATOM   10456 O  OD2    . ASP B 1 339 ? 219.350 223.101 174.507 1.00 215.33 ? 339 ASP B OD2    1 
ATOM   10457 H  H      . ASP B 1 339 ? 222.401 220.135 176.337 1.00 184.77 ? 339 ASP B H      1 
ATOM   10458 H  HA     . ASP B 1 339 ? 221.725 222.509 177.375 1.00 192.55 ? 339 ASP B HA     1 
ATOM   10459 H  HB2    . ASP B 1 339 ? 222.239 222.454 175.116 1.00 197.78 ? 339 ASP B HB2    1 
ATOM   10460 H  HB3    . ASP B 1 339 ? 221.060 221.419 174.861 1.00 196.86 ? 339 ASP B HB3    1 
ATOM   10461 N  N      . PHE B 1 340 ? 219.908 221.316 178.709 1.00 182.47 ? 340 PHE B N      1 
ATOM   10462 C  CA     . PHE B 1 340 ? 218.620 221.015 179.327 1.00 178.60 ? 340 PHE B CA     1 
ATOM   10463 C  C      . PHE B 1 340 ? 217.543 222.007 178.911 1.00 189.59 ? 340 PHE B C      1 
ATOM   10464 O  O      . PHE B 1 340 ? 216.357 221.658 178.888 1.00 183.32 ? 340 PHE B O      1 
ATOM   10465 C  CB     . PHE B 1 340 ? 218.762 220.996 180.846 1.00 173.86 ? 340 PHE B CB     1 
ATOM   10466 C  CG     . PHE B 1 340 ? 219.635 219.894 181.347 1.00 174.17 ? 340 PHE B CG     1 
ATOM   10467 C  CD1    . PHE B 1 340 ? 219.192 218.585 181.329 1.00 166.06 ? 340 PHE B CD1    1 
ATOM   10468 C  CD2    . PHE B 1 340 ? 220.903 220.161 181.827 1.00 179.36 ? 340 PHE B CD2    1 
ATOM   10469 C  CE1    . PHE B 1 340 ? 219.993 217.566 181.788 1.00 165.76 ? 340 PHE B CE1    1 
ATOM   10470 C  CE2    . PHE B 1 340 ? 221.708 219.144 182.288 1.00 176.38 ? 340 PHE B CE2    1 
ATOM   10471 C  CZ     . PHE B 1 340 ? 221.255 217.844 182.261 1.00 170.70 ? 340 PHE B CZ     1 
ATOM   10472 H  H      . PHE B 1 340 ? 220.553 221.443 179.263 1.00 181.25 ? 340 PHE B H      1 
ATOM   10473 H  HA     . PHE B 1 340 ? 218.336 220.132 179.043 1.00 174.28 ? 340 PHE B HA     1 
ATOM   10474 H  HB2    . PHE B 1 340 ? 219.151 221.837 181.133 1.00 175.83 ? 340 PHE B HB2    1 
ATOM   10475 H  HB3    . PHE B 1 340 ? 217.884 220.886 181.243 1.00 171.66 ? 340 PHE B HB3    1 
ATOM   10476 H  HD1    . PHE B 1 340 ? 218.341 218.392 181.007 1.00 162.44 ? 340 PHE B HD1    1 
ATOM   10477 H  HD2    . PHE B 1 340 ? 221.213 221.037 181.844 1.00 176.70 ? 340 PHE B HD2    1 
ATOM   10478 H  HE1    . PHE B 1 340 ? 219.685 216.688 181.771 1.00 157.06 ? 340 PHE B HE1    1 
ATOM   10479 H  HE2    . PHE B 1 340 ? 222.560 219.333 182.609 1.00 170.48 ? 340 PHE B HE2    1 
ATOM   10480 H  HZ     . PHE B 1 340 ? 221.797 217.156 182.573 1.00 163.01 ? 340 PHE B HZ     1 
ATOM   10481 N  N      . THR B 1 341 ? 217.928 223.244 178.604 1.00 200.50 ? 341 THR B N      1 
ATOM   10482 C  CA     . THR B 1 341 ? 216.977 224.223 178.100 1.00 205.14 ? 341 THR B CA     1 
ATOM   10483 C  C      . THR B 1 341 ? 216.262 223.691 176.864 1.00 211.99 ? 341 THR B C      1 
ATOM   10484 O  O      . THR B 1 341 ? 216.863 223.027 176.015 1.00 216.26 ? 341 THR B O      1 
ATOM   10485 C  CB     . THR B 1 341 ? 217.689 225.535 177.768 1.00 203.51 ? 341 THR B CB     1 
ATOM   10486 O  OG1    . THR B 1 341 ? 218.728 225.291 176.811 1.00 209.53 ? 341 THR B OG1    1 
ATOM   10487 C  CG2    . THR B 1 341 ? 218.290 226.151 179.024 1.00 197.14 ? 341 THR B CG2    1 
ATOM   10488 H  H      . THR B 1 341 ? 218.733 223.537 178.678 1.00 196.87 ? 341 THR B H      1 
ATOM   10489 H  HA     . THR B 1 341 ? 216.313 224.399 178.783 1.00 199.46 ? 341 THR B HA     1 
ATOM   10490 H  HB     . THR B 1 341 ? 217.050 226.163 177.395 1.00 204.11 ? 341 THR B HB     1 
ATOM   10491 H  HG1    . THR B 1 341 ? 219.304 224.775 177.137 1.00 206.59 ? 341 THR B HG1    1 
ATOM   10492 H  HG21   . THR B 1 341 ? 218.655 227.027 178.821 1.00 198.42 ? 341 THR B HG21   1 
ATOM   10493 H  HG22   . THR B 1 341 ? 217.606 226.246 179.705 1.00 194.30 ? 341 THR B HG22   1 
ATOM   10494 H  HG23   . THR B 1 341 ? 219.000 225.586 179.366 1.00 196.23 ? 341 THR B HG23   1 
ATOM   10495 N  N      . ALA B 1 342 ? 214.967 223.981 176.773 1.00 214.08 ? 342 ALA B N      1 
ATOM   10496 C  CA     . ALA B 1 342 ? 214.186 223.573 175.616 1.00 217.42 ? 342 ALA B CA     1 
ATOM   10497 C  C      . ALA B 1 342 ? 214.741 224.209 174.347 1.00 222.05 ? 342 ALA B C      1 
ATOM   10498 O  O      . ALA B 1 342 ? 215.230 225.342 174.355 1.00 218.66 ? 342 ALA B O      1 
ATOM   10499 C  CB     . ALA B 1 342 ? 212.720 223.961 175.800 1.00 213.54 ? 342 ALA B CB     1 
ATOM   10500 H  H      . ALA B 1 342 ? 214.521 224.414 177.365 1.00 209.29 ? 342 ALA B H      1 
ATOM   10501 H  HA     . ALA B 1 342 ? 214.236 222.609 175.520 1.00 214.88 ? 342 ALA B HA     1 
ATOM   10502 H  HB1    . ALA B 1 342 ? 212.223 223.684 175.015 1.00 216.60 ? 342 ALA B HB1    1 
ATOM   10503 H  HB2    . ALA B 1 342 ? 212.372 223.514 176.588 1.00 209.89 ? 342 ALA B HB2    1 
ATOM   10504 H  HB3    . ALA B 1 342 ? 212.659 224.922 175.909 1.00 213.30 ? 342 ALA B HB3    1 
ATOM   10505 N  N      . ARG B 1 343 ? 214.669 223.462 173.250 1.00 224.99 ? 343 ARG B N      1 
ATOM   10506 C  CA     . ARG B 1 343 ? 215.142 223.950 171.958 1.00 224.01 ? 343 ARG B CA     1 
ATOM   10507 C  C      . ARG B 1 343 ? 214.390 225.212 171.550 1.00 225.18 ? 343 ARG B C      1 
ATOM   10508 O  O      . ARG B 1 343 ? 213.271 225.452 172.004 1.00 228.22 ? 343 ARG B O      1 
ATOM   10509 C  CB     . ARG B 1 343 ? 214.989 222.867 170.882 1.00 218.72 ? 343 ARG B CB     1 
ATOM   10510 C  CG     . ARG B 1 343 ? 213.561 222.374 170.653 1.00 220.33 ? 343 ARG B CG     1 
ATOM   10511 C  CD     . ARG B 1 343 ? 212.877 223.094 169.496 1.00 228.09 ? 343 ARG B CD     1 
ATOM   10512 N  NE     . ARG B 1 343 ? 211.531 222.589 169.255 1.00 232.95 ? 343 ARG B NE     1 
ATOM   10513 C  CZ     . ARG B 1 343 ? 210.682 223.095 168.369 1.00 236.74 ? 343 ARG B CZ     1 
ATOM   10514 N  NH1    . ARG B 1 343 ? 211.004 224.134 167.613 1.00 234.85 ? 343 ARG B NH1    1 
ATOM   10515 N  NH2    . ARG B 1 343 ? 209.478 222.546 168.238 1.00 237.68 ? 343 ARG B NH2    1 
ATOM   10516 H  H      . ARG B 1 343 ? 214.350 222.663 173.227 1.00 221.84 ? 343 ARG B H      1 
ATOM   10517 H  HA     . ARG B 1 343 ? 216.083 224.171 172.029 1.00 222.76 ? 343 ARG B HA     1 
ATOM   10518 H  HB2    . ARG B 1 343 ? 215.315 223.222 170.040 1.00 220.78 ? 343 ARG B HB2    1 
ATOM   10519 H  HB3    . ARG B 1 343 ? 215.524 222.100 171.140 1.00 218.47 ? 343 ARG B HB3    1 
ATOM   10520 H  HG2    . ARG B 1 343 ? 213.591 221.430 170.438 1.00 218.76 ? 343 ARG B HG2    1 
ATOM   10521 H  HG3    . ARG B 1 343 ? 213.032 222.518 171.453 1.00 222.42 ? 343 ARG B HG3    1 
ATOM   10522 H  HD2    . ARG B 1 343 ? 212.804 224.039 169.693 1.00 229.31 ? 343 ARG B HD2    1 
ATOM   10523 H  HD3    . ARG B 1 343 ? 213.397 222.962 168.688 1.00 226.11 ? 343 ARG B HD3    1 
ATOM   10524 H  HE     . ARG B 1 343 ? 211.266 221.918 169.723 1.00 226.48 ? 343 ARG B HE     1 
ATOM   10525 H  HH11   . ARG B 1 343 ? 211.776 224.504 167.682 1.00 233.44 ? 343 ARG B HH11   1 
ATOM   10526 H  HH12   . ARG B 1 343 ? 210.434 224.441 167.048 1.00 233.77 ? 343 ARG B HH12   1 
ATOM   10527 H  HH21   . ARG B 1 343 ? 209.257 221.872 168.724 1.00 230.32 ? 343 ARG B HH21   1 
ATOM   10528 H  HH22   . ARG B 1 343 ? 208.920 222.866 167.668 1.00 233.11 ? 343 ARG B HH22   1 
ATOM   10529 N  N      . MET C 1 1   ? 217.085 226.511 205.329 1.00 163.61 ? 1   MET C N      1 
ATOM   10530 C  CA     . MET C 1 1   ? 216.337 225.706 204.323 1.00 162.94 ? 1   MET C CA     1 
ATOM   10531 C  C      . MET C 1 1   ? 217.000 224.350 204.126 1.00 157.37 ? 1   MET C C      1 
ATOM   10532 O  O      . MET C 1 1   ? 217.185 223.900 202.996 1.00 156.88 ? 1   MET C O      1 
ATOM   10533 C  CB     . MET C 1 1   ? 216.259 226.449 202.989 1.00 165.74 ? 1   MET C CB     1 
ATOM   10534 C  CG     . MET C 1 1   ? 215.578 227.810 203.063 1.00 171.58 ? 1   MET C CG     1 
ATOM   10535 S  SD     . MET C 1 1   ? 213.871 227.743 203.644 1.00 189.67 ? 1   MET C SD     1 
ATOM   10536 C  CE     . MET C 1 1   ? 213.104 226.747 202.368 1.00 173.49 ? 1   MET C CE     1 
ATOM   10537 H  H1     . MET C 1 1   ? 216.668 227.286 205.461 1.00 165.47 ? 1   MET C H1     1 
ATOM   10538 H  H2     . MET C 1 1   ? 217.126 226.063 206.097 1.00 164.85 ? 1   MET C H2     1 
ATOM   10539 H  H3     . MET C 1 1   ? 217.910 226.665 205.032 1.00 163.76 ? 1   MET C H3     1 
ATOM   10540 H  HA     . MET C 1 1   ? 215.433 225.564 204.645 1.00 165.71 ? 1   MET C HA     1 
ATOM   10541 H  HB2    . MET C 1 1   ? 217.161 226.593 202.663 1.00 165.55 ? 1   MET C HB2    1 
ATOM   10542 H  HB3    . MET C 1 1   ? 215.768 225.904 202.355 1.00 165.69 ? 1   MET C HB3    1 
ATOM   10543 H  HG2    . MET C 1 1   ? 216.077 228.378 203.672 1.00 171.03 ? 1   MET C HG2    1 
ATOM   10544 H  HG3    . MET C 1 1   ? 215.574 228.205 202.177 1.00 171.04 ? 1   MET C HG3    1 
ATOM   10545 H  HE1    . MET C 1 1   ? 212.143 226.762 202.492 1.00 174.43 ? 1   MET C HE1    1 
ATOM   10546 H  HE2    . MET C 1 1   ? 213.332 227.116 201.500 1.00 179.10 ? 1   MET C HE2    1 
ATOM   10547 H  HE3    . MET C 1 1   ? 213.433 225.837 202.436 1.00 171.54 ? 1   MET C HE3    1 
ATOM   10548 N  N      . ARG C 1 2   ? 217.356 223.707 205.235 1.00 153.37 ? 2   ARG C N      1 
ATOM   10549 C  CA     . ARG C 1 2   ? 218.013 222.410 205.230 1.00 151.39 ? 2   ARG C CA     1 
ATOM   10550 C  C      . ARG C 1 2   ? 217.145 221.392 205.954 1.00 150.04 ? 2   ARG C C      1 
ATOM   10551 O  O      . ARG C 1 2   ? 216.308 221.740 206.791 1.00 150.60 ? 2   ARG C O      1 
ATOM   10552 C  CB     . ARG C 1 2   ? 219.393 222.487 205.894 1.00 146.78 ? 2   ARG C CB     1 
ATOM   10553 C  CG     . ARG C 1 2   ? 219.388 223.148 207.265 1.00 144.48 ? 2   ARG C CG     1 
ATOM   10554 C  CD     . ARG C 1 2   ? 220.788 223.278 207.828 1.00 143.53 ? 2   ARG C CD     1 
ATOM   10555 N  NE     . ARG C 1 2   ? 220.882 224.372 208.786 1.00 149.79 ? 2   ARG C NE     1 
ATOM   10556 C  CZ     . ARG C 1 2   ? 222.011 224.806 209.329 1.00 159.60 ? 2   ARG C CZ     1 
ATOM   10557 N  NH1    . ARG C 1 2   ? 223.178 224.249 209.044 1.00 160.44 ? 2   ARG C NH1    1 
ATOM   10558 N  NH2    . ARG C 1 2   ? 221.971 225.830 210.176 1.00 164.51 ? 2   ARG C NH2    1 
ATOM   10559 H  H      . ARG C 1 2   ? 217.216 224.015 206.025 1.00 153.59 ? 2   ARG C H      1 
ATOM   10560 H  HA     . ARG C 1 2   ? 218.137 222.104 204.319 1.00 152.72 ? 2   ARG C HA     1 
ATOM   10561 H  HB2    . ARG C 1 2   ? 219.738 221.587 206.002 1.00 147.10 ? 2   ARG C HB2    1 
ATOM   10562 H  HB3    . ARG C 1 2   ? 219.985 222.999 205.321 1.00 149.63 ? 2   ARG C HB3    1 
ATOM   10563 H  HG2    . ARG C 1 2   ? 219.016 224.041 207.197 1.00 148.26 ? 2   ARG C HG2    1 
ATOM   10564 H  HG3    . ARG C 1 2   ? 218.862 222.611 207.878 1.00 146.37 ? 2   ARG C HG3    1 
ATOM   10565 H  HD2    . ARG C 1 2   ? 221.026 222.455 208.284 1.00 144.73 ? 2   ARG C HD2    1 
ATOM   10566 H  HD3    . ARG C 1 2   ? 221.412 223.453 207.105 1.00 146.81 ? 2   ARG C HD3    1 
ATOM   10567 H  HE     . ARG C 1 2   ? 220.158 224.793 208.982 1.00 149.85 ? 2   ARG C HE     1 
ATOM   10568 H  HH11   . ARG C 1 2   ? 223.227 223.587 208.499 1.00 156.68 ? 2   ARG C HH11   1 
ATOM   10569 H  HH12   . ARG C 1 2   ? 223.895 224.551 209.411 1.00 159.42 ? 2   ARG C HH12   1 
ATOM   10570 H  HH21   . ARG C 1 2   ? 221.219 226.200 210.368 1.00 159.11 ? 2   ARG C HH21   1 
ATOM   10571 H  HH22   . ARG C 1 2   ? 222.696 226.120 210.535 1.00 163.68 ? 2   ARG C HH22   1 
ATOM   10572 N  N      . THR C 1 3   ? 217.359 220.121 205.626 1.00 147.40 ? 3   THR C N      1 
ATOM   10573 C  CA     . THR C 1 3   ? 216.607 219.033 206.232 1.00 142.32 ? 3   THR C CA     1 
ATOM   10574 C  C      . THR C 1 3   ? 217.260 218.631 207.546 1.00 138.86 ? 3   THR C C      1 
ATOM   10575 O  O      . THR C 1 3   ? 218.469 218.388 207.588 1.00 138.67 ? 3   THR C O      1 
ATOM   10576 C  CB     . THR C 1 3   ? 216.541 217.833 205.289 1.00 142.73 ? 3   THR C CB     1 
ATOM   10577 O  OG1    . THR C 1 3   ? 215.965 218.234 204.041 1.00 148.21 ? 3   THR C OG1    1 
ATOM   10578 C  CG2    . THR C 1 3   ? 215.703 216.721 205.896 1.00 143.21 ? 3   THR C CG2    1 
ATOM   10579 H  H      . THR C 1 3   ? 217.942 219.863 205.049 1.00 147.25 ? 3   THR C H      1 
ATOM   10580 H  HA     . THR C 1 3   ? 215.706 219.333 206.403 1.00 143.67 ? 3   THR C HA     1 
ATOM   10581 H  HB     . THR C 1 3   ? 217.437 217.493 205.137 1.00 143.71 ? 3   THR C HB     1 
ATOM   10582 H  HG1    . THR C 1 3   ? 215.942 217.582 203.512 1.00 147.31 ? 3   THR C HG1    1 
ATOM   10583 H  HG21   . THR C 1 3   ? 215.462 216.083 205.208 1.00 146.85 ? 3   THR C HG21   1 
ATOM   10584 H  HG22   . THR C 1 3   ? 216.202 216.260 206.588 1.00 143.62 ? 3   THR C HG22   1 
ATOM   10585 H  HG23   . THR C 1 3   ? 214.892 217.089 206.280 1.00 144.65 ? 3   THR C HG23   1 
ATOM   10586 N  N      . LEU C 1 4   ? 216.466 218.567 208.614 1.00 132.96 ? 4   LEU C N      1 
ATOM   10587 C  CA     . LEU C 1 4   ? 216.946 218.114 209.918 1.00 131.00 ? 4   LEU C CA     1 
ATOM   10588 C  C      . LEU C 1 4   ? 216.273 216.798 210.278 1.00 131.92 ? 4   LEU C C      1 
ATOM   10589 O  O      . LEU C 1 4   ? 215.045 216.720 210.310 1.00 134.66 ? 4   LEU C O      1 
ATOM   10590 C  CB     . LEU C 1 4   ? 216.672 219.165 210.992 1.00 132.11 ? 4   LEU C CB     1 
ATOM   10591 C  CG     . LEU C 1 4   ? 217.195 220.570 210.694 1.00 139.06 ? 4   LEU C CG     1 
ATOM   10592 C  CD1    . LEU C 1 4   ? 216.892 221.494 211.857 1.00 143.89 ? 4   LEU C CD1    1 
ATOM   10593 C  CD2    . LEU C 1 4   ? 218.685 220.553 210.399 1.00 140.02 ? 4   LEU C CD2    1 
ATOM   10594 H  H      . LEU C 1 4   ? 215.634 218.783 208.609 1.00 136.36 ? 4   LEU C H      1 
ATOM   10595 H  HA     . LEU C 1 4   ? 217.902 217.955 209.888 1.00 133.23 ? 4   LEU C HA     1 
ATOM   10596 H  HB2    . LEU C 1 4   ? 215.712 219.232 211.116 1.00 133.62 ? 4   LEU C HB2    1 
ATOM   10597 H  HB3    . LEU C 1 4   ? 217.085 218.871 211.819 1.00 132.62 ? 4   LEU C HB3    1 
ATOM   10598 H  HG     . LEU C 1 4   ? 216.739 220.917 209.911 1.00 138.27 ? 4   LEU C HG     1 
ATOM   10599 H  HD11   . LEU C 1 4   ? 217.204 222.387 211.641 1.00 145.00 ? 4   LEU C HD11   1 
ATOM   10600 H  HD12   . LEU C 1 4   ? 215.933 221.507 212.007 1.00 141.30 ? 4   LEU C HD12   1 
ATOM   10601 H  HD13   . LEU C 1 4   ? 217.347 221.166 212.648 1.00 141.60 ? 4   LEU C HD13   1 
ATOM   10602 H  HD21   . LEU C 1 4   ? 219.016 221.464 210.394 1.00 141.20 ? 4   LEU C HD21   1 
ATOM   10603 H  HD22   . LEU C 1 4   ? 219.136 220.040 211.088 1.00 138.79 ? 4   LEU C HD22   1 
ATOM   10604 H  HD23   . LEU C 1 4   ? 218.833 220.143 209.532 1.00 139.51 ? 4   LEU C HD23   1 
ATOM   10605 N  N      . ASN C 1 5   ? 217.072 215.776 210.567 1.00 126.66 ? 5   ASN C N      1 
ATOM   10606 C  CA     . ASN C 1 5   ? 216.591 214.475 211.016 1.00 125.31 ? 5   ASN C CA     1 
ATOM   10607 C  C      . ASN C 1 5   ? 216.951 214.301 212.486 1.00 130.96 ? 5   ASN C C      1 
ATOM   10608 O  O      . ASN C 1 5   ? 218.131 214.204 212.833 1.00 141.71 ? 5   ASN C O      1 
ATOM   10609 C  CB     . ASN C 1 5   ? 217.188 213.356 210.169 1.00 130.24 ? 5   ASN C CB     1 
ATOM   10610 C  CG     . ASN C 1 5   ? 216.821 213.478 208.707 1.00 133.67 ? 5   ASN C CG     1 
ATOM   10611 O  OD1    . ASN C 1 5   ? 215.824 212.916 208.257 1.00 131.16 ? 5   ASN C OD1    1 
ATOM   10612 N  ND2    . ASN C 1 5   ? 217.625 214.219 207.956 1.00 143.23 ? 5   ASN C ND2    1 
ATOM   10613 H  H      . ASN C 1 5   ? 217.929 215.815 210.508 1.00 130.40 ? 5   ASN C H      1 
ATOM   10614 H  HA     . ASN C 1 5   ? 215.626 214.433 210.933 1.00 127.83 ? 5   ASN C HA     1 
ATOM   10615 H  HB2    . ASN C 1 5   ? 218.154 213.386 210.240 1.00 132.80 ? 5   ASN C HB2    1 
ATOM   10616 H  HB3    . ASN C 1 5   ? 216.856 212.503 210.492 1.00 129.85 ? 5   ASN C HB3    1 
ATOM   10617 H  HD21   . ASN C 1 5   ? 217.459 214.319 207.118 1.00 139.65 ? 5   ASN C HD21   1 
ATOM   10618 H  HD22   . ASN C 1 5   ? 218.313 214.597 208.307 1.00 139.69 ? 5   ASN C HD22   1 
ATOM   10619 N  N      . PHE C 1 6   ? 215.938 214.265 213.341 1.00 127.40 ? 6   PHE C N      1 
ATOM   10620 C  CA     . PHE C 1 6   ? 216.090 213.910 214.747 1.00 133.77 ? 6   PHE C CA     1 
ATOM   10621 C  C      . PHE C 1 6   ? 215.938 212.399 214.835 1.00 134.05 ? 6   PHE C C      1 
ATOM   10622 O  O      . PHE C 1 6   ? 214.820 211.878 214.828 1.00 138.60 ? 6   PHE C O      1 
ATOM   10623 C  CB     . PHE C 1 6   ? 215.047 214.614 215.606 1.00 133.73 ? 6   PHE C CB     1 
ATOM   10624 C  CG     . PHE C 1 6   ? 215.079 216.109 215.509 1.00 133.27 ? 6   PHE C CG     1 
ATOM   10625 C  CD1    . PHE C 1 6   ? 214.513 216.762 214.430 1.00 133.04 ? 6   PHE C CD1    1 
ATOM   10626 C  CD2    . PHE C 1 6   ? 215.654 216.864 216.511 1.00 137.46 ? 6   PHE C CD2    1 
ATOM   10627 C  CE1    . PHE C 1 6   ? 214.541 218.133 214.345 1.00 140.30 ? 6   PHE C CE1    1 
ATOM   10628 C  CE2    . PHE C 1 6   ? 215.684 218.238 216.430 1.00 140.69 ? 6   PHE C CE2    1 
ATOM   10629 C  CZ     . PHE C 1 6   ? 215.125 218.873 215.346 1.00 144.61 ? 6   PHE C CZ     1 
ATOM   10630 H  H      . PHE C 1 6   ? 215.126 214.447 213.123 1.00 130.35 ? 6   PHE C H      1 
ATOM   10631 H  HA     . PHE C 1 6   ? 216.974 214.157 215.060 1.00 134.64 ? 6   PHE C HA     1 
ATOM   10632 H  HB2    . PHE C 1 6   ? 214.168 214.317 215.329 1.00 133.24 ? 6   PHE C HB2    1 
ATOM   10633 H  HB3    . PHE C 1 6   ? 215.193 214.375 216.534 1.00 135.35 ? 6   PHE C HB3    1 
ATOM   10634 H  HD1    . PHE C 1 6   ? 214.120 216.267 213.748 1.00 132.16 ? 6   PHE C HD1    1 
ATOM   10635 H  HD2    . PHE C 1 6   ? 216.036 216.439 217.244 1.00 138.27 ? 6   PHE C HD2    1 
ATOM   10636 H  HE1    . PHE C 1 6   ? 214.163 218.560 213.613 1.00 139.61 ? 6   PHE C HE1    1 
ATOM   10637 H  HE2    . PHE C 1 6   ? 216.079 218.736 217.109 1.00 141.03 ? 6   PHE C HE2    1 
ATOM   10638 H  HZ     . PHE C 1 6   ? 215.142 219.801 215.290 1.00 145.64 ? 6   PHE C HZ     1 
ATOM   10639 N  N      . ASN C 1 7   ? 217.065 211.693 214.856 1.00 134.14 ? 7   ASN C N      1 
ATOM   10640 C  CA     . ASN C 1 7   ? 217.087 210.250 215.060 1.00 134.74 ? 7   ASN C CA     1 
ATOM   10641 C  C      . ASN C 1 7   ? 217.522 209.976 216.490 1.00 136.04 ? 7   ASN C C      1 
ATOM   10642 O  O      . ASN C 1 7   ? 218.553 210.488 216.927 1.00 142.65 ? 7   ASN C O      1 
ATOM   10643 C  CB     . ASN C 1 7   ? 218.034 209.571 214.073 1.00 144.46 ? 7   ASN C CB     1 
ATOM   10644 C  CG     . ASN C 1 7   ? 218.085 208.071 214.256 1.00 158.12 ? 7   ASN C CG     1 
ATOM   10645 O  OD1    . ASN C 1 7   ? 217.212 207.482 214.893 1.00 155.90 ? 7   ASN C OD1    1 
ATOM   10646 N  ND2    . ASN C 1 7   ? 219.111 207.441 213.697 1.00 166.60 ? 7   ASN C ND2    1 
ATOM   10647 H  H      . ASN C 1 7   ? 217.846 212.036 214.751 1.00 136.78 ? 7   ASN C H      1 
ATOM   10648 H  HA     . ASN C 1 7   ? 216.200 209.879 214.933 1.00 136.85 ? 7   ASN C HA     1 
ATOM   10649 H  HB2    . ASN C 1 7   ? 217.734 209.753 213.168 1.00 142.57 ? 7   ASN C HB2    1 
ATOM   10650 H  HB3    . ASN C 1 7   ? 218.930 209.920 214.202 1.00 144.92 ? 7   ASN C HB3    1 
ATOM   10651 H  HD21   . ASN C 1 7   ? 219.184 206.587 213.772 1.00 163.75 ? 7   ASN C HD21   1 
ATOM   10652 H  HD22   . ASN C 1 7   ? 219.702 207.886 213.259 1.00 160.04 ? 7   ASN C HD22   1 
ATOM   10653 N  N      . GLY C 1 8   ? 216.751 209.190 217.228 1.00 129.62 ? 8   GLY C N      1 
ATOM   10654 C  CA     . GLY C 1 8   ? 217.048 209.085 218.644 1.00 135.45 ? 8   GLY C CA     1 
ATOM   10655 C  C      . GLY C 1 8   ? 216.150 208.094 219.339 1.00 135.58 ? 8   GLY C C      1 
ATOM   10656 O  O      . GLY C 1 8   ? 215.418 207.341 218.700 1.00 138.69 ? 8   GLY C O      1 
ATOM   10657 H  H      . GLY C 1 8   ? 216.081 208.728 216.950 1.00 134.79 ? 8   GLY C H      1 
ATOM   10658 H  HA2    . GLY C 1 8   ? 217.970 208.809 218.766 1.00 136.06 ? 8   GLY C HA2    1 
ATOM   10659 H  HA3    . GLY C 1 8   ? 216.925 209.950 219.057 1.00 135.90 ? 8   GLY C HA3    1 
ATOM   10660 N  N      . LYS C 1 9   ? 216.265 208.061 220.666 1.00 132.76 ? 9   LYS C N      1 
ATOM   10661 C  CA     . LYS C 1 9   ? 215.527 207.098 221.471 1.00 135.80 ? 9   LYS C CA     1 
ATOM   10662 C  C      . LYS C 1 9   ? 214.705 207.791 222.545 1.00 137.17 ? 9   LYS C C      1 
ATOM   10663 O  O      . LYS C 1 9   ? 215.153 208.758 223.172 1.00 140.95 ? 9   LYS C O      1 
ATOM   10664 C  CB     . LYS C 1 9   ? 216.472 206.090 222.128 1.00 142.90 ? 9   LYS C CB     1 
ATOM   10665 C  CG     . LYS C 1 9   ? 217.204 205.208 221.138 1.00 148.15 ? 9   LYS C CG     1 
ATOM   10666 C  CD     . LYS C 1 9   ? 217.801 203.989 221.821 1.00 152.73 ? 9   LYS C CD     1 
ATOM   10667 C  CE     . LYS C 1 9   ? 218.592 203.133 220.846 1.00 161.51 ? 9   LYS C CE     1 
ATOM   10668 N  NZ     . LYS C 1 9   ? 217.774 202.705 219.679 1.00 163.85 ? 9   LYS C NZ     1 
ATOM   10669 H  H      . LYS C 1 9   ? 216.767 208.589 221.123 1.00 134.95 ? 9   LYS C H      1 
ATOM   10670 H  HA     . LYS C 1 9   ? 214.913 206.600 220.913 1.00 136.96 ? 9   LYS C HA     1 
ATOM   10671 H  HB2    . LYS C 1 9   ? 217.135 206.572 222.645 1.00 141.80 ? 9   LYS C HB2    1 
ATOM   10672 H  HB3    . LYS C 1 9   ? 215.955 205.514 222.712 1.00 143.19 ? 9   LYS C HB3    1 
ATOM   10673 H  HG2    . LYS C 1 9   ? 216.580 204.906 220.461 1.00 146.45 ? 9   LYS C HG2    1 
ATOM   10674 H  HG3    . LYS C 1 9   ? 217.926 205.712 220.731 1.00 146.97 ? 9   LYS C HG3    1 
ATOM   10675 H  HD2    . LYS C 1 9   ? 218.400 204.278 222.527 1.00 151.12 ? 9   LYS C HD2    1 
ATOM   10676 H  HD3    . LYS C 1 9   ? 217.086 203.447 222.190 1.00 150.21 ? 9   LYS C HD3    1 
ATOM   10677 H  HE2    . LYS C 1 9   ? 219.346 203.644 220.514 1.00 160.94 ? 9   LYS C HE2    1 
ATOM   10678 H  HE3    . LYS C 1 9   ? 218.903 202.337 221.304 1.00 158.99 ? 9   LYS C HE3    1 
ATOM   10679 H  HZ1    . LYS C 1 9   ? 218.220 202.103 219.198 1.00 163.31 ? 9   LYS C HZ1    1 
ATOM   10680 H  HZ2    . LYS C 1 9   ? 217.011 202.344 219.959 1.00 162.19 ? 9   LYS C HZ2    1 
ATOM   10681 H  HZ3    . LYS C 1 9   ? 217.588 203.407 219.165 1.00 159.98 ? 9   LYS C HZ3    1 
ATOM   10682 N  N      . ILE C 1 10  ? 213.501 207.266 222.747 1.00 133.91 ? 10  ILE C N      1 
ATOM   10683 C  CA     . ILE C 1 10  ? 212.601 207.648 223.827 1.00 132.58 ? 10  ILE C CA     1 
ATOM   10684 C  C      . ILE C 1 10  ? 212.648 206.558 224.891 1.00 141.85 ? 10  ILE C C      1 
ATOM   10685 O  O      . ILE C 1 10  ? 212.280 205.409 224.619 1.00 149.04 ? 10  ILE C O      1 
ATOM   10686 C  CB     . ILE C 1 10  ? 211.168 207.852 223.314 1.00 125.28 ? 10  ILE C CB     1 
ATOM   10687 C  CG1    . ILE C 1 10  ? 211.102 209.047 222.362 1.00 127.88 ? 10  ILE C CG1    1 
ATOM   10688 C  CG2    . ILE C 1 10  ? 210.220 208.046 224.482 1.00 130.28 ? 10  ILE C CG2    1 
ATOM   10689 C  CD1    . ILE C 1 10  ? 209.893 209.039 221.456 1.00 133.07 ? 10  ILE C CD1    1 
ATOM   10690 H  H      . ILE C 1 10  ? 213.169 206.654 222.243 1.00 134.87 ? 10  ILE C H      1 
ATOM   10691 H  HA     . ILE C 1 10  ? 212.903 208.479 224.226 1.00 133.68 ? 10  ILE C HA     1 
ATOM   10692 H  HB     . ILE C 1 10  ? 210.899 207.056 222.828 1.00 128.29 ? 10  ILE C HB     1 
ATOM   10693 H  HG12   . ILE C 1 10  ? 211.066 209.860 222.887 1.00 130.14 ? 10  ILE C HG12   1 
ATOM   10694 H  HG13   . ILE C 1 10  ? 211.891 209.056 221.798 1.00 130.35 ? 10  ILE C HG13   1 
ATOM   10695 H  HG21   . ILE C 1 10  ? 209.455 208.567 224.192 1.00 130.08 ? 10  ILE C HG21   1 
ATOM   10696 H  HG22   . ILE C 1 10  ? 209.925 207.178 224.799 1.00 131.16 ? 10  ILE C HG22   1 
ATOM   10697 H  HG23   . ILE C 1 10  ? 210.688 208.517 225.187 1.00 131.02 ? 10  ILE C HG23   1 
ATOM   10698 H  HD11   . ILE C 1 10  ? 209.944 209.800 220.857 1.00 134.80 ? 10  ILE C HD11   1 
ATOM   10699 H  HD12   . ILE C 1 10  ? 209.891 208.215 220.943 1.00 133.42 ? 10  ILE C HD12   1 
ATOM   10700 H  HD13   . ILE C 1 10  ? 209.088 209.096 221.994 1.00 132.04 ? 10  ILE C HD13   1 
ATOM   10701 N  N      . SER C 1 11  ? 213.129 206.894 226.085 1.00 143.53 ? 11  SER C N      1 
ATOM   10702 C  CA     . SER C 1 11  ? 213.094 205.999 227.231 1.00 145.19 ? 11  SER C CA     1 
ATOM   10703 C  C      . SER C 1 11  ? 211.872 206.347 228.068 1.00 138.27 ? 11  SER C C      1 
ATOM   10704 O  O      . SER C 1 11  ? 211.633 207.519 228.361 1.00 136.97 ? 11  SER C O      1 
ATOM   10705 C  CB     . SER C 1 11  ? 214.365 206.133 228.068 1.00 150.38 ? 11  SER C CB     1 
ATOM   10706 O  OG     . SER C 1 11  ? 215.520 206.052 227.253 1.00 157.89 ? 11  SER C OG     1 
ATOM   10707 H  H      . SER C 1 11  ? 213.489 207.656 226.257 1.00 142.35 ? 11  SER C H      1 
ATOM   10708 H  HA     . SER C 1 11  ? 213.023 205.082 226.936 1.00 144.88 ? 11  SER C HA     1 
ATOM   10709 H  HB2    . SER C 1 11  ? 214.357 206.992 228.519 1.00 148.45 ? 11  SER C HB2    1 
ATOM   10710 H  HB3    . SER C 1 11  ? 214.390 205.416 228.722 1.00 149.61 ? 11  SER C HB3    1 
ATOM   10711 H  HG     . SER C 1 11  ? 216.211 206.126 227.726 1.00 155.72 ? 11  SER C HG     1 
ATOM   10712 N  N      . THR C 1 12  ? 211.089 205.343 228.440 1.00 135.36 ? 12  THR C N      1 
ATOM   10713 C  CA     . THR C 1 12  ? 209.808 205.582 229.096 1.00 131.64 ? 12  THR C CA     1 
ATOM   10714 C  C      . THR C 1 12  ? 210.015 205.566 230.604 1.00 135.88 ? 12  THR C C      1 
ATOM   10715 O  O      . THR C 1 12  ? 210.245 204.509 231.196 1.00 140.80 ? 12  THR C O      1 
ATOM   10716 C  CB     . THR C 1 12  ? 208.787 204.529 228.677 1.00 137.90 ? 12  THR C CB     1 
ATOM   10717 O  OG1    . THR C 1 12  ? 209.311 203.221 228.943 1.00 141.81 ? 12  THR C OG1    1 
ATOM   10718 C  CG2    . THR C 1 12  ? 208.470 204.655 227.199 1.00 140.65 ? 12  THR C CG2    1 
ATOM   10719 H  H      . THR C 1 12  ? 211.276 204.512 228.325 1.00 138.63 ? 12  THR C H      1 
ATOM   10720 H  HA     . THR C 1 12  ? 209.465 206.453 228.841 1.00 132.75 ? 12  THR C HA     1 
ATOM   10721 H  HB     . THR C 1 12  ? 207.967 204.656 229.179 1.00 137.88 ? 12  THR C HB     1 
ATOM   10722 H  HG1    . THR C 1 12  ? 208.755 202.636 228.710 1.00 141.40 ? 12  THR C HG1    1 
ATOM   10723 H  HG21   . THR C 1 12  ? 207.802 203.999 226.946 1.00 143.31 ? 12  THR C HG21   1 
ATOM   10724 H  HG22   . THR C 1 12  ? 208.127 205.543 227.009 1.00 138.17 ? 12  THR C HG22   1 
ATOM   10725 H  HG23   . THR C 1 12  ? 209.271 204.508 226.672 1.00 140.73 ? 12  THR C HG23   1 
ATOM   10726 N  N      . LEU C 1 13  ? 209.918 206.740 231.231 1.00 129.64 ? 13  LEU C N      1 
ATOM   10727 C  CA     . LEU C 1 13  ? 210.059 206.804 232.681 1.00 131.47 ? 13  LEU C CA     1 
ATOM   10728 C  C      . LEU C 1 13  ? 208.858 206.187 233.377 1.00 140.78 ? 13  LEU C C      1 
ATOM   10729 O  O      . LEU C 1 13  ? 208.998 205.600 234.456 1.00 150.91 ? 13  LEU C O      1 
ATOM   10730 C  CB     . LEU C 1 13  ? 210.230 208.253 233.126 1.00 132.03 ? 13  LEU C CB     1 
ATOM   10731 C  CG     . LEU C 1 13  ? 211.428 208.991 232.533 1.00 134.81 ? 13  LEU C CG     1 
ATOM   10732 C  CD1    . LEU C 1 13  ? 211.350 210.473 232.849 1.00 138.13 ? 13  LEU C CD1    1 
ATOM   10733 C  CD2    . LEU C 1 13  ? 212.723 208.399 233.056 1.00 140.15 ? 13  LEU C CD2    1 
ATOM   10734 H  H      . LEU C 1 13  ? 209.774 207.496 230.848 1.00 132.60 ? 13  LEU C H      1 
ATOM   10735 H  HA     . LEU C 1 13  ? 210.848 206.307 232.947 1.00 133.54 ? 13  LEU C HA     1 
ATOM   10736 H  HB2    . LEU C 1 13  ? 209.433 208.745 232.874 1.00 133.11 ? 13  LEU C HB2    1 
ATOM   10737 H  HB3    . LEU C 1 13  ? 210.327 208.269 234.091 1.00 132.53 ? 13  LEU C HB3    1 
ATOM   10738 H  HG     . LEU C 1 13  ? 211.421 208.891 231.568 1.00 133.85 ? 13  LEU C HG     1 
ATOM   10739 H  HD11   . LEU C 1 13  ? 212.050 210.934 232.361 1.00 135.90 ? 13  LEU C HD11   1 
ATOM   10740 H  HD12   . LEU C 1 13  ? 210.482 210.810 232.576 1.00 137.63 ? 13  LEU C HD12   1 
ATOM   10741 H  HD13   . LEU C 1 13  ? 211.470 210.601 233.803 1.00 136.38 ? 13  LEU C HD13   1 
ATOM   10742 H  HD21   . LEU C 1 13  ? 213.457 208.980 232.805 1.00 140.10 ? 13  LEU C HD21   1 
ATOM   10743 H  HD22   . LEU C 1 13  ? 212.672 208.332 234.023 1.00 138.68 ? 13  LEU C HD22   1 
ATOM   10744 H  HD23   . LEU C 1 13  ? 212.848 207.519 232.670 1.00 138.05 ? 13  LEU C HD23   1 
ATOM   10745 N  N      . GLU C 1 14  ? 207.683 206.314 232.783 1.00 139.40 ? 14  GLU C N      1 
ATOM   10746 C  CA     . GLU C 1 14  ? 206.459 205.664 233.215 1.00 141.04 ? 14  GLU C CA     1 
ATOM   10747 C  C      . GLU C 1 14  ? 205.823 205.013 232.001 1.00 135.59 ? 14  GLU C C      1 
ATOM   10748 O  O      . GLU C 1 14  ? 206.171 205.346 230.863 1.00 136.98 ? 14  GLU C O      1 
ATOM   10749 C  CB     . GLU C 1 14  ? 205.485 206.658 233.863 1.00 147.06 ? 14  GLU C CB     1 
ATOM   10750 C  CG     . GLU C 1 14  ? 205.883 207.104 235.264 1.00 151.95 ? 14  GLU C CG     1 
ATOM   10751 C  CD     . GLU C 1 14  ? 206.000 205.946 236.238 1.00 154.58 ? 14  GLU C CD     1 
ATOM   10752 O  OE1    . GLU C 1 14  ? 207.117 205.411 236.392 1.00 156.21 ? 14  GLU C OE1    1 
ATOM   10753 O  OE2    . GLU C 1 14  ? 204.974 205.556 236.832 1.00 152.15 ? 14  GLU C OE2    1 
ATOM   10754 H  H      . GLU C 1 14  ? 207.565 206.804 232.086 1.00 139.26 ? 14  GLU C H      1 
ATOM   10755 H  HA     . GLU C 1 14  ? 206.690 204.968 233.846 1.00 143.54 ? 14  GLU C HA     1 
ATOM   10756 H  HB2    . GLU C 1 14  ? 205.439 207.451 233.306 1.00 146.77 ? 14  GLU C HB2    1 
ATOM   10757 H  HB3    . GLU C 1 14  ? 204.607 206.252 233.920 1.00 147.98 ? 14  GLU C HB3    1 
ATOM   10758 H  HG2    . GLU C 1 14  ? 206.746 207.545 235.220 1.00 150.38 ? 14  GLU C HG2    1 
ATOM   10759 H  HG3    . GLU C 1 14  ? 205.213 207.718 235.605 1.00 153.57 ? 14  GLU C HG3    1 
ATOM   10760 N  N      . PRO C 1 15  ? 204.916 204.055 232.201 1.00 131.55 ? 15  PRO C N      1 
ATOM   10761 C  CA     . PRO C 1 15  ? 204.349 203.340 231.053 1.00 133.65 ? 15  PRO C CA     1 
ATOM   10762 C  C      . PRO C 1 15  ? 203.699 204.291 230.060 1.00 137.87 ? 15  PRO C C      1 
ATOM   10763 O  O      . PRO C 1 15  ? 203.059 205.273 230.437 1.00 143.66 ? 15  PRO C O      1 
ATOM   10764 C  CB     . PRO C 1 15  ? 203.319 202.403 231.690 1.00 135.00 ? 15  PRO C CB     1 
ATOM   10765 C  CG     . PRO C 1 15  ? 203.781 202.221 233.077 1.00 136.49 ? 15  PRO C CG     1 
ATOM   10766 C  CD     . PRO C 1 15  ? 204.419 203.512 233.478 1.00 133.90 ? 15  PRO C CD     1 
ATOM   10767 H  HA     . PRO C 1 15  ? 205.039 202.825 230.614 1.00 134.59 ? 15  PRO C HA     1 
ATOM   10768 H  HB2    . PRO C 1 15  ? 202.443 202.818 231.671 1.00 134.02 ? 15  PRO C HB2    1 
ATOM   10769 H  HB3    . PRO C 1 15  ? 203.310 201.556 231.217 1.00 135.58 ? 15  PRO C HB3    1 
ATOM   10770 H  HG2    . PRO C 1 15  ? 203.021 202.026 233.647 1.00 136.02 ? 15  PRO C HG2    1 
ATOM   10771 H  HG3    . PRO C 1 15  ? 204.426 201.497 233.111 1.00 136.94 ? 15  PRO C HG3    1 
ATOM   10772 H  HD2    . PRO C 1 15  ? 203.760 204.106 233.869 1.00 136.44 ? 15  PRO C HD2    1 
ATOM   10773 H  HD3    . PRO C 1 15  ? 205.150 203.336 234.089 1.00 137.73 ? 15  PRO C HD3    1 
ATOM   10774 N  N      . LEU C 1 16  ? 203.887 203.990 228.779 1.00 134.17 ? 16  LEU C N      1 
ATOM   10775 C  CA     . LEU C 1 16  ? 203.434 204.829 227.678 1.00 130.97 ? 16  LEU C CA     1 
ATOM   10776 C  C      . LEU C 1 16  ? 202.303 204.110 226.958 1.00 137.48 ? 16  LEU C C      1 
ATOM   10777 O  O      . LEU C 1 16  ? 202.494 202.995 226.462 1.00 143.61 ? 16  LEU C O      1 
ATOM   10778 C  CB     . LEU C 1 16  ? 204.589 205.128 226.725 1.00 127.73 ? 16  LEU C CB     1 
ATOM   10779 C  CG     . LEU C 1 16  ? 204.268 205.960 225.487 1.00 127.58 ? 16  LEU C CG     1 
ATOM   10780 C  CD1    . LEU C 1 16  ? 203.778 207.343 225.868 1.00 132.22 ? 16  LEU C CD1    1 
ATOM   10781 C  CD2    . LEU C 1 16  ? 205.485 206.053 224.587 1.00 130.96 ? 16  LEU C CD2    1 
ATOM   10782 H  H      . LEU C 1 16  ? 204.289 203.277 228.515 1.00 134.06 ? 16  LEU C H      1 
ATOM   10783 H  HA     . LEU C 1 16  ? 203.094 205.670 228.022 1.00 132.50 ? 16  LEU C HA     1 
ATOM   10784 H  HB2    . LEU C 1 16  ? 205.273 205.606 227.220 1.00 130.65 ? 16  LEU C HB2    1 
ATOM   10785 H  HB3    . LEU C 1 16  ? 204.951 204.283 226.415 1.00 130.91 ? 16  LEU C HB3    1 
ATOM   10786 H  HG     . LEU C 1 16  ? 203.566 205.518 224.992 1.00 128.09 ? 16  LEU C HG     1 
ATOM   10787 H  HD11   . LEU C 1 16  ? 203.663 207.867 225.060 1.00 132.16 ? 16  LEU C HD11   1 
ATOM   10788 H  HD12   . LEU C 1 16  ? 202.931 207.264 226.333 1.00 131.59 ? 16  LEU C HD12   1 
ATOM   10789 H  HD13   . LEU C 1 16  ? 204.437 207.763 226.443 1.00 132.52 ? 16  LEU C HD13   1 
ATOM   10790 H  HD21   . LEU C 1 16  ? 205.260 206.583 223.806 1.00 130.09 ? 16  LEU C HD21   1 
ATOM   10791 H  HD22   . LEU C 1 16  ? 206.209 206.475 225.077 1.00 131.46 ? 16  LEU C HD22   1 
ATOM   10792 H  HD23   . LEU C 1 16  ? 205.746 205.159 224.316 1.00 130.32 ? 16  LEU C HD23   1 
ATOM   10793 N  N      . THR C 1 17  ? 201.134 204.747 226.901 1.00 138.39 ? 17  THR C N      1 
ATOM   10794 C  CA     . THR C 1 17  ? 199.930 204.110 226.387 1.00 144.99 ? 17  THR C CA     1 
ATOM   10795 C  C      . THR C 1 17  ? 199.194 205.049 225.446 1.00 147.05 ? 17  THR C C      1 
ATOM   10796 O  O      . THR C 1 17  ? 199.344 206.271 225.504 1.00 149.65 ? 17  THR C O      1 
ATOM   10797 C  CB     . THR C 1 17  ? 198.982 203.693 227.512 1.00 150.74 ? 17  THR C CB     1 
ATOM   10798 O  OG1    . THR C 1 17  ? 197.907 202.921 226.966 1.00 154.38 ? 17  THR C OG1    1 
ATOM   10799 C  CG2    . THR C 1 17  ? 198.415 204.911 228.208 1.00 149.92 ? 17  THR C CG2    1 
ATOM   10800 H  H      . THR C 1 17  ? 201.014 205.559 227.158 1.00 139.56 ? 17  THR C H      1 
ATOM   10801 H  HA     . THR C 1 17  ? 200.167 203.316 225.889 1.00 144.88 ? 17  THR C HA     1 
ATOM   10802 H  HB     . THR C 1 17  ? 199.465 203.171 228.166 1.00 149.32 ? 17  THR C HB     1 
ATOM   10803 H  HG1    . THR C 1 17  ? 198.208 202.230 226.595 1.00 153.54 ? 17  THR C HG1    1 
ATOM   10804 H  HG21   . THR C 1 17  ? 198.176 204.673 229.116 1.00 152.43 ? 17  THR C HG21   1 
ATOM   10805 H  HG22   . THR C 1 17  ? 199.070 205.626 228.233 1.00 147.90 ? 17  THR C HG22   1 
ATOM   10806 H  HG23   . THR C 1 17  ? 197.623 205.224 227.744 1.00 151.32 ? 17  THR C HG23   1 
ATOM   10807 N  N      . VAL C 1 18  ? 198.386 204.449 224.573 1.00 149.78 ? 18  VAL C N      1 
ATOM   10808 C  CA     . VAL C 1 18  ? 197.538 205.189 223.648 1.00 151.93 ? 18  VAL C CA     1 
ATOM   10809 C  C      . VAL C 1 18  ? 196.360 204.299 223.277 1.00 156.23 ? 18  VAL C C      1 
ATOM   10810 O  O      . VAL C 1 18  ? 196.459 203.070 223.301 1.00 156.88 ? 18  VAL C O      1 
ATOM   10811 C  CB     . VAL C 1 18  ? 198.336 205.635 222.400 1.00 147.26 ? 18  VAL C CB     1 
ATOM   10812 C  CG1    . VAL C 1 18  ? 198.936 204.428 221.681 1.00 147.60 ? 18  VAL C CG1    1 
ATOM   10813 C  CG2    . VAL C 1 18  ? 197.464 206.457 221.462 1.00 151.11 ? 18  VAL C CG2    1 
ATOM   10814 H  H      . VAL C 1 18  ? 198.313 203.595 224.498 1.00 149.94 ? 18  VAL C H      1 
ATOM   10815 H  HA     . VAL C 1 18  ? 197.195 205.981 224.090 1.00 152.41 ? 18  VAL C HA     1 
ATOM   10816 H  HB     . VAL C 1 18  ? 199.070 206.199 222.689 1.00 147.48 ? 18  VAL C HB     1 
ATOM   10817 H  HG11   . VAL C 1 18  ? 199.899 204.532 221.662 1.00 148.87 ? 18  VAL C HG11   1 
ATOM   10818 H  HG12   . VAL C 1 18  ? 198.713 203.609 222.147 1.00 149.44 ? 18  VAL C HG12   1 
ATOM   10819 H  HG13   . VAL C 1 18  ? 198.587 204.393 220.777 1.00 149.22 ? 18  VAL C HG13   1 
ATOM   10820 H  HG21   . VAL C 1 18  ? 198.033 206.886 220.804 1.00 150.88 ? 18  VAL C HG21   1 
ATOM   10821 H  HG22   . VAL C 1 18  ? 196.828 205.875 221.018 1.00 150.09 ? 18  VAL C HG22   1 
ATOM   10822 H  HG23   . VAL C 1 18  ? 196.995 207.130 221.978 1.00 150.76 ? 18  VAL C HG23   1 
ATOM   10823 N  N      . THR C 1 19  ? 195.239 204.928 222.930 1.00 161.99 ? 19  THR C N      1 
ATOM   10824 C  CA     . THR C 1 19  ? 194.004 204.233 222.571 1.00 164.92 ? 19  THR C CA     1 
ATOM   10825 C  C      . THR C 1 19  ? 193.591 204.688 221.174 1.00 165.63 ? 19  THR C C      1 
ATOM   10826 O  O      . THR C 1 19  ? 192.890 205.690 221.018 1.00 170.20 ? 19  THR C O      1 
ATOM   10827 C  CB     . THR C 1 19  ? 192.906 204.509 223.599 1.00 169.84 ? 19  THR C CB     1 
ATOM   10828 O  OG1    . THR C 1 19  ? 193.455 204.424 224.919 1.00 170.17 ? 19  THR C OG1    1 
ATOM   10829 C  CG2    . THR C 1 19  ? 191.776 203.500 223.465 1.00 172.85 ? 19  THR C CG2    1 
ATOM   10830 H  H      . THR C 1 19  ? 195.173 205.781 222.881 1.00 161.46 ? 19  THR C H      1 
ATOM   10831 H  HA     . THR C 1 19  ? 194.157 203.276 222.542 1.00 162.18 ? 19  THR C HA     1 
ATOM   10832 H  HB     . THR C 1 19  ? 192.541 205.397 223.460 1.00 168.71 ? 19  THR C HB     1 
ATOM   10833 H  HG1    . THR C 1 19  ? 192.876 204.646 225.486 1.00 168.73 ? 19  THR C HG1    1 
ATOM   10834 H  HG21   . THR C 1 19  ? 190.988 203.821 223.930 1.00 170.08 ? 19  THR C HG21   1 
ATOM   10835 H  HG22   . THR C 1 19  ? 191.556 203.363 222.530 1.00 169.75 ? 19  THR C HG22   1 
ATOM   10836 H  HG23   . THR C 1 19  ? 192.047 202.654 223.852 1.00 170.27 ? 19  THR C HG23   1 
ATOM   10837 N  N      . VAL C 1 20  ? 194.020 203.947 220.161 1.00 165.25 ? 20  VAL C N      1 
ATOM   10838 C  CA     . VAL C 1 20  ? 193.614 204.195 218.782 1.00 170.00 ? 20  VAL C CA     1 
ATOM   10839 C  C      . VAL C 1 20  ? 192.371 203.365 218.492 1.00 184.24 ? 20  VAL C C      1 
ATOM   10840 O  O      . VAL C 1 20  ? 192.335 202.166 218.790 1.00 195.10 ? 20  VAL C O      1 
ATOM   10841 C  CB     . VAL C 1 20  ? 194.749 203.860 217.802 1.00 173.16 ? 20  VAL C CB     1 
ATOM   10842 C  CG1    . VAL C 1 20  ? 194.467 204.466 216.438 1.00 169.54 ? 20  VAL C CG1    1 
ATOM   10843 C  CG2    . VAL C 1 20  ? 196.078 204.360 218.340 1.00 168.25 ? 20  VAL C CG2    1 
ATOM   10844 H  H      . VAL C 1 20  ? 194.557 203.281 220.247 1.00 165.65 ? 20  VAL C H      1 
ATOM   10845 H  HA     . VAL C 1 20  ? 193.388 205.131 218.671 1.00 168.47 ? 20  VAL C HA     1 
ATOM   10846 H  HB     . VAL C 1 20  ? 194.807 202.898 217.697 1.00 174.50 ? 20  VAL C HB     1 
ATOM   10847 H  HG11   . VAL C 1 20  ? 195.060 204.063 215.785 1.00 167.29 ? 20  VAL C HG11   1 
ATOM   10848 H  HG12   . VAL C 1 20  ? 193.544 204.299 216.194 1.00 167.09 ? 20  VAL C HG12   1 
ATOM   10849 H  HG13   . VAL C 1 20  ? 194.627 205.422 216.484 1.00 165.44 ? 20  VAL C HG13   1 
ATOM   10850 H  HG21   . VAL C 1 20  ? 196.719 204.390 217.613 1.00 170.66 ? 20  VAL C HG21   1 
ATOM   10851 H  HG22   . VAL C 1 20  ? 195.955 205.248 218.709 1.00 166.46 ? 20  VAL C HG22   1 
ATOM   10852 H  HG23   . VAL C 1 20  ? 196.389 203.755 219.030 1.00 168.54 ? 20  VAL C HG23   1 
ATOM   10853 N  N      . LYS C 1 21  ? 191.349 204.008 217.917 1.00 182.34 ? 21  LYS C N      1 
ATOM   10854 C  CA     . LYS C 1 21  ? 190.059 203.352 217.709 1.00 187.88 ? 21  LYS C CA     1 
ATOM   10855 C  C      . LYS C 1 21  ? 190.203 202.051 216.929 1.00 196.93 ? 21  LYS C C      1 
ATOM   10856 O  O      . LYS C 1 21  ? 189.670 201.010 217.328 1.00 198.06 ? 21  LYS C O      1 
ATOM   10857 C  CB     . LYS C 1 21  ? 189.106 204.290 216.972 1.00 183.82 ? 21  LYS C CB     1 
ATOM   10858 C  CG     . LYS C 1 21  ? 188.498 205.383 217.826 1.00 181.41 ? 21  LYS C CG     1 
ATOM   10859 C  CD     . LYS C 1 21  ? 187.383 206.086 217.066 1.00 183.16 ? 21  LYS C CD     1 
ATOM   10860 C  CE     . LYS C 1 21  ? 186.068 205.315 217.110 1.00 185.87 ? 21  LYS C CE     1 
ATOM   10861 N  NZ     . LYS C 1 21  ? 185.508 205.201 218.484 1.00 187.14 ? 21  LYS C NZ     1 
ATOM   10862 H  H      . LYS C 1 21  ? 191.379 204.822 217.641 1.00 178.11 ? 21  LYS C H      1 
ATOM   10863 H  HA     . LYS C 1 21  ? 189.666 203.145 218.571 1.00 185.16 ? 21  LYS C HA     1 
ATOM   10864 H  HB2    . LYS C 1 21  ? 189.592 204.719 216.251 1.00 181.58 ? 21  LYS C HB2    1 
ATOM   10865 H  HB3    . LYS C 1 21  ? 188.382 203.761 216.604 1.00 185.10 ? 21  LYS C HB3    1 
ATOM   10866 H  HG2    . LYS C 1 21  ? 188.130 204.996 218.635 1.00 184.02 ? 21  LYS C HG2    1 
ATOM   10867 H  HG3    . LYS C 1 21  ? 189.179 206.038 218.043 1.00 179.13 ? 21  LYS C HG3    1 
ATOM   10868 H  HD2    . LYS C 1 21  ? 187.238 206.969 217.436 1.00 180.02 ? 21  LYS C HD2    1 
ATOM   10869 H  HD3    . LYS C 1 21  ? 187.645 206.151 216.137 1.00 179.63 ? 21  LYS C HD3    1 
ATOM   10870 H  HE2    . LYS C 1 21  ? 185.416 205.779 216.560 1.00 182.02 ? 21  LYS C HE2    1 
ATOM   10871 H  HE3    . LYS C 1 21  ? 186.207 204.419 216.769 1.00 185.53 ? 21  LYS C HE3    1 
ATOM   10872 H  HZ1    . LYS C 1 21  ? 184.678 204.880 218.448 1.00 185.43 ? 21  LYS C HZ1    1 
ATOM   10873 H  HZ2    . LYS C 1 21  ? 186.009 204.653 218.974 1.00 187.52 ? 21  LYS C HZ2    1 
ATOM   10874 H  HZ3    . LYS C 1 21  ? 185.490 206.002 218.871 1.00 187.91 ? 21  LYS C HZ3    1 
ATOM   10875 N  N      . ASN C 1 22  ? 190.896 202.097 215.792 1.00 201.84 ? 22  ASN C N      1 
ATOM   10876 C  CA     . ASN C 1 22  ? 191.064 200.883 215.002 1.00 205.60 ? 22  ASN C CA     1 
ATOM   10877 C  C      . ASN C 1 22  ? 191.887 199.848 215.759 1.00 212.69 ? 22  ASN C C      1 
ATOM   10878 O  O      . ASN C 1 22  ? 191.575 198.652 215.724 1.00 216.43 ? 22  ASN C O      1 
ATOM   10879 C  CB     . ASN C 1 22  ? 191.715 201.216 213.659 1.00 200.52 ? 22  ASN C CB     1 
ATOM   10880 C  CG     . ASN C 1 22  ? 193.061 201.895 213.815 1.00 195.13 ? 22  ASN C CG     1 
ATOM   10881 O  OD1    . ASN C 1 22  ? 193.136 203.096 214.066 1.00 190.78 ? 22  ASN C OD1    1 
ATOM   10882 N  ND2    . ASN C 1 22  ? 194.133 201.127 213.665 1.00 188.43 ? 22  ASN C ND2    1 
ATOM   10883 H  H      . ASN C 1 22  ? 191.266 202.801 215.466 1.00 195.02 ? 22  ASN C H      1 
ATOM   10884 H  HA     . ASN C 1 22  ? 190.191 200.499 214.825 1.00 202.35 ? 22  ASN C HA     1 
ATOM   10885 H  HB2    . ASN C 1 22  ? 191.848 200.395 213.160 1.00 196.93 ? 22  ASN C HB2    1 
ATOM   10886 H  HB3    . ASN C 1 22  ? 191.132 201.813 213.165 1.00 196.16 ? 22  ASN C HB3    1 
ATOM   10887 H  HD21   . ASN C 1 22  ? 194.042 200.290 213.489 1.00 185.98 ? 22  ASN C HD21   1 
ATOM   10888 H  HD22   . ASN C 1 22  ? 194.920 201.466 213.743 1.00 183.57 ? 22  ASN C HD22   1 
ATOM   10889 N  N      . ALA C 1 23  ? 192.947 200.287 216.443 1.00 213.99 ? 23  ALA C N      1 
ATOM   10890 C  CA     . ALA C 1 23  ? 193.779 199.355 217.198 1.00 211.63 ? 23  ALA C CA     1 
ATOM   10891 C  C      . ALA C 1 23  ? 192.976 198.622 218.265 1.00 215.25 ? 23  ALA C C      1 
ATOM   10892 O  O      . ALA C 1 23  ? 193.125 197.407 218.437 1.00 215.48 ? 23  ALA C O      1 
ATOM   10893 C  CB     . ALA C 1 23  ? 194.951 200.100 217.837 1.00 193.59 ? 23  ALA C CB     1 
ATOM   10894 H  H      . ALA C 1 23  ? 193.201 201.108 216.484 1.00 203.04 ? 23  ALA C H      1 
ATOM   10895 H  HA     . ALA C 1 23  ? 194.142 198.693 216.590 1.00 212.96 ? 23  ALA C HA     1 
ATOM   10896 H  HB1    . ALA C 1 23  ? 195.526 199.459 218.284 1.00 202.14 ? 23  ALA C HB1    1 
ATOM   10897 H  HB2    . ALA C 1 23  ? 195.445 200.562 217.143 1.00 197.32 ? 23  ALA C HB2    1 
ATOM   10898 H  HB3    . ALA C 1 23  ? 194.604 200.738 218.479 1.00 196.11 ? 23  ALA C HB3    1 
ATOM   10899 N  N      . VAL C 1 24  ? 192.119 199.338 218.988 1.00 217.79 ? 24  VAL C N      1 
ATOM   10900 C  CA     . VAL C 1 24  ? 191.352 198.726 220.067 1.00 215.97 ? 24  VAL C CA     1 
ATOM   10901 C  C      . VAL C 1 24  ? 190.231 197.882 219.479 1.00 222.26 ? 24  VAL C C      1 
ATOM   10902 O  O      . VAL C 1 24  ? 189.767 198.110 218.356 1.00 218.67 ? 24  VAL C O      1 
ATOM   10903 C  CB     . VAL C 1 24  ? 190.813 199.792 221.046 1.00 208.43 ? 24  VAL C CB     1 
ATOM   10904 C  CG1    . VAL C 1 24  ? 191.962 200.597 221.626 1.00 198.66 ? 24  VAL C CG1    1 
ATOM   10905 C  CG2    . VAL C 1 24  ? 189.805 200.722 220.379 1.00 205.10 ? 24  VAL C CG2    1 
ATOM   10906 H  H      . VAL C 1 24  ? 191.967 200.176 218.874 1.00 208.74 ? 24  VAL C H      1 
ATOM   10907 H  HA     . VAL C 1 24  ? 191.935 198.134 220.567 1.00 215.66 ? 24  VAL C HA     1 
ATOM   10908 H  HB     . VAL C 1 24  ? 190.364 199.344 221.780 1.00 209.73 ? 24  VAL C HB     1 
ATOM   10909 H  HG11   . VAL C 1 24  ? 191.782 200.769 222.562 1.00 195.94 ? 24  VAL C HG11   1 
ATOM   10910 H  HG12   . VAL C 1 24  ? 192.782 200.090 221.532 1.00 201.47 ? 24  VAL C HG12   1 
ATOM   10911 H  HG13   . VAL C 1 24  ? 192.038 201.435 221.145 1.00 196.14 ? 24  VAL C HG13   1 
ATOM   10912 H  HG21   . VAL C 1 24  ? 189.505 201.368 221.037 1.00 202.07 ? 24  VAL C HG21   1 
ATOM   10913 H  HG22   . VAL C 1 24  ? 190.242 201.184 219.653 1.00 202.10 ? 24  VAL C HG22   1 
ATOM   10914 H  HG23   . VAL C 1 24  ? 189.043 200.220 220.051 1.00 205.78 ? 24  VAL C HG23   1 
ATOM   10915 N  N      . SER C 1 25  ? 189.793 196.892 220.252 1.00 230.92 ? 25  SER C N      1 
ATOM   10916 C  CA     . SER C 1 25  ? 188.712 196.002 219.856 1.00 238.36 ? 25  SER C CA     1 
ATOM   10917 C  C      . SER C 1 25  ? 187.887 195.690 221.099 1.00 245.04 ? 25  SER C C      1 
ATOM   10918 O  O      . SER C 1 25  ? 188.049 196.318 222.150 1.00 240.73 ? 25  SER C O      1 
ATOM   10919 C  CB     . SER C 1 25  ? 189.270 194.738 219.189 1.00 242.30 ? 25  SER C CB     1 
ATOM   10920 O  OG     . SER C 1 25  ? 190.068 193.998 220.096 1.00 240.74 ? 25  SER C OG     1 
ATOM   10921 H  H      . SER C 1 25  ? 190.116 196.713 221.028 1.00 229.32 ? 25  SER C H      1 
ATOM   10922 H  HA     . SER C 1 25  ? 188.136 196.453 219.218 1.00 232.91 ? 25  SER C HA     1 
ATOM   10923 H  HB2    . SER C 1 25  ? 188.534 194.183 218.889 1.00 241.69 ? 25  SER C HB2    1 
ATOM   10924 H  HB3    . SER C 1 25  ? 189.816 194.999 218.431 1.00 235.46 ? 25  SER C HB3    1 
ATOM   10925 H  HG     . SER C 1 25  ? 190.343 193.294 219.728 1.00 241.90 ? 25  SER C HG     1 
ATOM   10926 N  N      . THR C 1 26  ? 186.988 194.710 220.976 1.00 253.51 ? 26  THR C N      1 
ATOM   10927 C  CA     . THR C 1 26  ? 186.161 194.305 222.108 1.00 256.34 ? 26  THR C CA     1 
ATOM   10928 C  C      . THR C 1 26  ? 186.986 193.828 223.297 1.00 253.51 ? 26  THR C C      1 
ATOM   10929 O  O      . THR C 1 26  ? 186.481 193.828 224.425 1.00 254.59 ? 26  THR C O      1 
ATOM   10930 C  CB     . THR C 1 26  ? 185.196 193.198 221.681 1.00 263.07 ? 26  THR C CB     1 
ATOM   10931 O  OG1    . THR C 1 26  ? 185.937 192.096 221.141 1.00 263.04 ? 26  THR C OG1    1 
ATOM   10932 C  CG2    . THR C 1 26  ? 184.216 193.713 220.635 1.00 263.99 ? 26  THR C CG2    1 
ATOM   10933 H  H      . THR C 1 26  ? 186.841 194.268 220.254 1.00 252.70 ? 26  THR C H      1 
ATOM   10934 H  HA     . THR C 1 26  ? 185.633 195.065 222.398 1.00 255.34 ? 26  THR C HA     1 
ATOM   10935 H  HB     . THR C 1 26  ? 184.690 192.898 222.453 1.00 261.95 ? 26  THR C HB     1 
ATOM   10936 H  HG1    . THR C 1 26  ? 185.411 191.489 220.895 1.00 263.46 ? 26  THR C HG1    1 
ATOM   10937 H  HG21   . THR C 1 26  ? 183.571 193.022 220.418 1.00 263.78 ? 26  THR C HG21   1 
ATOM   10938 H  HG22   . THR C 1 26  ? 183.744 194.488 220.978 1.00 261.51 ? 26  THR C HG22   1 
ATOM   10939 H  HG23   . THR C 1 26  ? 184.692 193.965 219.829 1.00 260.33 ? 26  THR C HG23   1 
ATOM   10940 N  N      . SER C 1 27  ? 188.238 193.420 223.075 1.00 248.79 ? 27  SER C N      1 
ATOM   10941 C  CA     . SER C 1 27  ? 189.077 192.968 224.180 1.00 242.96 ? 27  SER C CA     1 
ATOM   10942 C  C      . SER C 1 27  ? 189.323 194.094 225.176 1.00 235.81 ? 27  SER C C      1 
ATOM   10943 O  O      . SER C 1 27  ? 189.089 193.938 226.380 1.00 239.06 ? 27  SER C O      1 
ATOM   10944 C  CB     . SER C 1 27  ? 190.401 192.428 223.640 1.00 234.63 ? 27  SER C CB     1 
ATOM   10945 O  OG     . SER C 1 27  ? 191.108 193.433 222.935 1.00 228.78 ? 27  SER C OG     1 
ATOM   10946 H  H      . SER C 1 27  ? 188.619 193.394 222.305 1.00 247.89 ? 27  SER C H      1 
ATOM   10947 H  HA     . SER C 1 27  ? 188.625 192.247 224.646 1.00 246.03 ? 27  SER C HA     1 
ATOM   10948 H  HB2    . SER C 1 27  ? 190.944 192.123 224.384 1.00 237.76 ? 27  SER C HB2    1 
ATOM   10949 H  HB3    . SER C 1 27  ? 190.218 191.690 223.038 1.00 240.12 ? 27  SER C HB3    1 
ATOM   10950 H  HG     . SER C 1 27  ? 190.654 193.700 222.281 1.00 238.32 ? 27  SER C HG     1 
ATOM   10951 N  N      . GLY C 1 28  ? 189.792 195.235 224.693 1.00 223.57 ? 28  GLY C N      1 
ATOM   10952 C  CA     . GLY C 1 28  ? 190.084 196.356 225.559 1.00 205.70 ? 28  GLY C CA     1 
ATOM   10953 C  C      . GLY C 1 28  ? 191.091 197.280 224.903 1.00 186.89 ? 28  GLY C C      1 
ATOM   10954 O  O      . GLY C 1 28  ? 191.372 197.178 223.710 1.00 188.66 ? 28  GLY C O      1 
ATOM   10955 H  H      . GLY C 1 28  ? 189.950 195.383 223.860 1.00 227.62 ? 28  GLY C H      1 
ATOM   10956 H  HA2    . GLY C 1 28  ? 189.272 196.854 225.740 1.00 216.05 ? 28  GLY C HA2    1 
ATOM   10957 H  HA3    . GLY C 1 28  ? 190.452 196.039 226.399 1.00 214.79 ? 28  GLY C HA3    1 
ATOM   10958 N  N      . HIS C 1 29  ? 191.628 198.184 225.717 1.00 173.60 ? 29  HIS C N      1 
ATOM   10959 C  CA     . HIS C 1 29  ? 192.633 199.116 225.225 1.00 167.71 ? 29  HIS C CA     1 
ATOM   10960 C  C      . HIS C 1 29  ? 193.885 198.356 224.818 1.00 165.53 ? 29  HIS C C      1 
ATOM   10961 O  O      . HIS C 1 29  ? 194.473 197.631 225.625 1.00 166.87 ? 29  HIS C O      1 
ATOM   10962 C  CB     . HIS C 1 29  ? 192.963 200.152 226.296 1.00 163.92 ? 29  HIS C CB     1 
ATOM   10963 C  CG     . HIS C 1 29  ? 191.939 201.234 226.425 1.00 168.39 ? 29  HIS C CG     1 
ATOM   10964 N  ND1    . HIS C 1 29  ? 192.216 202.453 227.005 1.00 164.53 ? 29  HIS C ND1    1 
ATOM   10965 C  CD2    . HIS C 1 29  ? 190.639 201.282 226.051 1.00 173.72 ? 29  HIS C CD2    1 
ATOM   10966 C  CE1    . HIS C 1 29  ? 191.130 203.206 226.982 1.00 167.72 ? 29  HIS C CE1    1 
ATOM   10967 N  NE2    . HIS C 1 29  ? 190.159 202.519 226.408 1.00 172.83 ? 29  HIS C NE2    1 
ATOM   10968 H  H      . HIS C 1 29  ? 191.429 198.278 226.549 1.00 178.11 ? 29  HIS C H      1 
ATOM   10969 H  HA     . HIS C 1 29  ? 192.289 199.577 224.446 1.00 173.88 ? 29  HIS C HA     1 
ATOM   10970 H  HB2    . HIS C 1 29  ? 193.020 199.703 227.153 1.00 168.78 ? 29  HIS C HB2    1 
ATOM   10971 H  HB3    . HIS C 1 29  ? 193.813 200.568 226.082 1.00 166.31 ? 29  HIS C HB3    1 
ATOM   10972 H  HD2    . HIS C 1 29  ? 190.161 200.604 225.630 1.00 174.15 ? 29  HIS C HD2    1 
ATOM   10973 H  HE1    . HIS C 1 29  ? 191.062 204.072 227.313 1.00 167.82 ? 29  HIS C HE1    1 
ATOM   10974 H  HE2    . HIS C 1 29  ? 189.357 202.800 226.279 1.00 171.10 ? 29  HIS C HE2    1 
ATOM   10975 N  N      . ARG C 1 30  ? 194.287 198.523 223.562 1.00 164.34 ? 30  ARG C N      1 
ATOM   10976 C  CA     . ARG C 1 30  ? 195.452 197.847 223.015 1.00 163.39 ? 30  ARG C CA     1 
ATOM   10977 C  C      . ARG C 1 30  ? 196.200 198.802 222.101 1.00 158.59 ? 30  ARG C C      1 
ATOM   10978 O  O      . ARG C 1 30  ? 195.588 199.525 221.312 1.00 162.48 ? 30  ARG C O      1 
ATOM   10979 C  CB     . ARG C 1 30  ? 195.059 196.583 222.247 1.00 167.54 ? 30  ARG C CB     1 
ATOM   10980 C  CG     . ARG C 1 30  ? 194.402 195.530 223.120 1.00 171.05 ? 30  ARG C CG     1 
ATOM   10981 C  CD     . ARG C 1 30  ? 194.189 194.217 222.385 1.00 180.09 ? 30  ARG C CD     1 
ATOM   10982 N  NE     . ARG C 1 30  ? 195.446 193.556 222.043 1.00 181.69 ? 30  ARG C NE     1 
ATOM   10983 C  CZ     . ARG C 1 30  ? 196.080 193.661 220.881 1.00 175.68 ? 30  ARG C CZ     1 
ATOM   10984 N  NH1    . ARG C 1 30  ? 195.621 194.423 219.900 1.00 172.29 ? 30  ARG C NH1    1 
ATOM   10985 N  NH2    . ARG C 1 30  ? 197.209 192.982 220.698 1.00 171.14 ? 30  ARG C NH2    1 
ATOM   10986 H  H      . ARG C 1 30  ? 193.892 199.036 222.998 1.00 171.53 ? 30  ARG C H      1 
ATOM   10987 H  HA     . ARG C 1 30  ? 196.044 197.588 223.734 1.00 166.84 ? 30  ARG C HA     1 
ATOM   10988 H  HB2    . ARG C 1 30  ? 194.437 196.822 221.542 1.00 177.34 ? 30  ARG C HB2    1 
ATOM   10989 H  HB3    . ARG C 1 30  ? 195.863 196.202 221.864 1.00 169.38 ? 30  ARG C HB3    1 
ATOM   10990 H  HG2    . ARG C 1 30  ? 194.968 195.357 223.888 1.00 172.30 ? 30  ARG C HG2    1 
ATOM   10991 H  HG3    . ARG C 1 30  ? 193.536 195.856 223.411 1.00 177.41 ? 30  ARG C HG3    1 
ATOM   10992 H  HD2    . ARG C 1 30  ? 193.700 193.618 222.971 1.00 187.25 ? 30  ARG C HD2    1 
ATOM   10993 H  HD3    . ARG C 1 30  ? 193.670 194.374 221.583 1.00 184.25 ? 30  ARG C HD3    1 
ATOM   10994 H  HE     . ARG C 1 30  ? 195.806 193.058 222.645 1.00 180.80 ? 30  ARG C HE     1 
ATOM   10995 H  HH11   . ARG C 1 30  ? 194.895 194.872 219.992 1.00 176.69 ? 30  ARG C HH11   1 
ATOM   10996 H  HH12   . ARG C 1 30  ? 196.054 194.469 219.159 1.00 172.78 ? 30  ARG C HH12   1 
ATOM   10997 H  HH21   . ARG C 1 30  ? 197.517 192.483 221.328 1.00 173.19 ? 30  ARG C HH21   1 
ATOM   10998 H  HH22   . ARG C 1 30  ? 197.630 193.038 219.951 1.00 170.76 ? 30  ARG C HH22   1 
ATOM   10999 N  N      . LEU C 1 31  ? 197.524 198.799 222.213 1.00 152.43 ? 31  LEU C N      1 
ATOM   11000 C  CA     . LEU C 1 31  ? 198.336 199.652 221.373 1.00 144.95 ? 31  LEU C CA     1 
ATOM   11001 C  C      . LEU C 1 31  ? 198.229 199.193 219.923 1.00 148.82 ? 31  LEU C C      1 
ATOM   11002 O  O      . LEU C 1 31  ? 197.923 198.029 219.656 1.00 160.23 ? 31  LEU C O      1 
ATOM   11003 C  CB     . LEU C 1 31  ? 199.796 199.602 221.807 1.00 143.90 ? 31  LEU C CB     1 
ATOM   11004 C  CG     . LEU C 1 31  ? 200.105 199.937 223.262 1.00 149.47 ? 31  LEU C CG     1 
ATOM   11005 C  CD1    . LEU C 1 31  ? 201.536 199.560 223.590 1.00 148.64 ? 31  LEU C CD1    1 
ATOM   11006 C  CD2    . LEU C 1 31  ? 199.868 201.406 223.523 1.00 152.47 ? 31  LEU C CD2    1 
ATOM   11007 H  H      . LEU C 1 31  ? 197.970 198.311 222.763 1.00 154.81 ? 31  LEU C H      1 
ATOM   11008 H  HA     . LEU C 1 31  ? 198.016 200.561 221.464 1.00 149.14 ? 31  LEU C HA     1 
ATOM   11009 H  HB2    . LEU C 1 31  ? 200.127 198.705 221.646 1.00 147.68 ? 31  LEU C HB2    1 
ATOM   11010 H  HB3    . LEU C 1 31  ? 200.294 200.228 221.259 1.00 145.95 ? 31  LEU C HB3    1 
ATOM   11011 H  HG     . LEU C 1 31  ? 199.519 199.426 223.840 1.00 151.92 ? 31  LEU C HG     1 
ATOM   11012 H  HD11   . LEU C 1 31  ? 201.756 199.888 224.476 1.00 150.45 ? 31  LEU C HD11   1 
ATOM   11013 H  HD12   . LEU C 1 31  ? 201.620 198.594 223.564 1.00 151.66 ? 31  LEU C HD12   1 
ATOM   11014 H  HD13   . LEU C 1 31  ? 202.125 199.961 222.933 1.00 148.80 ? 31  LEU C HD13   1 
ATOM   11015 H  HD21   . LEU C 1 31  ? 200.138 201.603 224.431 1.00 152.01 ? 31  LEU C HD21   1 
ATOM   11016 H  HD22   . LEU C 1 31  ? 200.395 201.928 222.899 1.00 150.88 ? 31  LEU C HD22   1 
ATOM   11017 H  HD23   . LEU C 1 31  ? 198.925 201.600 223.407 1.00 152.59 ? 31  LEU C HD23   1 
ATOM   11018 N  N      . PRO C 1 32  ? 198.459 200.089 218.964 1.00 142.87 ? 32  PRO C N      1 
ATOM   11019 C  CA     . PRO C 1 32  ? 198.630 199.631 217.585 1.00 150.27 ? 32  PRO C CA     1 
ATOM   11020 C  C      . PRO C 1 32  ? 199.769 198.630 217.510 1.00 150.67 ? 32  PRO C C      1 
ATOM   11021 O  O      . PRO C 1 32  ? 200.683 198.642 218.335 1.00 152.08 ? 32  PRO C O      1 
ATOM   11022 C  CB     . PRO C 1 32  ? 198.954 200.918 216.827 1.00 142.93 ? 32  PRO C CB     1 
ATOM   11023 C  CG     . PRO C 1 32  ? 198.253 201.956 217.589 1.00 149.10 ? 32  PRO C CG     1 
ATOM   11024 C  CD     . PRO C 1 32  ? 198.405 201.559 219.031 1.00 142.03 ? 32  PRO C CD     1 
ATOM   11025 H  HA     . PRO C 1 32  ? 197.813 199.238 217.242 1.00 154.51 ? 32  PRO C HA     1 
ATOM   11026 H  HB2    . PRO C 1 32  ? 199.906 201.073 216.869 1.00 143.75 ? 32  PRO C HB2    1 
ATOM   11027 H  HB3    . PRO C 1 32  ? 198.636 200.866 215.912 1.00 147.02 ? 32  PRO C HB3    1 
ATOM   11028 H  HG2    . PRO C 1 32  ? 198.670 202.810 217.420 1.00 151.58 ? 32  PRO C HG2    1 
ATOM   11029 H  HG3    . PRO C 1 32  ? 197.318 201.974 217.334 1.00 157.56 ? 32  PRO C HG3    1 
ATOM   11030 H  HD2    . PRO C 1 32  ? 199.230 201.913 219.398 1.00 145.31 ? 32  PRO C HD2    1 
ATOM   11031 H  HD3    . PRO C 1 32  ? 197.632 201.845 219.541 1.00 149.64 ? 32  PRO C HD3    1 
ATOM   11032 N  N      . ARG C 1 33  ? 199.713 197.761 216.502 1.00 146.99 ? 33  ARG C N      1 
ATOM   11033 C  CA     . ARG C 1 33  ? 200.578 196.593 216.467 1.00 150.22 ? 33  ARG C CA     1 
ATOM   11034 C  C      . ARG C 1 33  ? 201.728 196.689 215.477 1.00 151.31 ? 33  ARG C C      1 
ATOM   11035 O  O      . ARG C 1 33  ? 202.581 195.797 215.471 1.00 158.62 ? 33  ARG C O      1 
ATOM   11036 C  CB     . ARG C 1 33  ? 199.745 195.345 216.143 1.00 161.28 ? 33  ARG C CB     1 
ATOM   11037 C  CG     . ARG C 1 33  ? 198.535 195.144 217.054 1.00 164.64 ? 33  ARG C CG     1 
ATOM   11038 C  CD     . ARG C 1 33  ? 198.915 195.123 218.529 1.00 160.22 ? 33  ARG C CD     1 
ATOM   11039 N  NE     . ARG C 1 33  ? 199.950 194.137 218.815 1.00 161.52 ? 33  ARG C NE     1 
ATOM   11040 C  CZ     . ARG C 1 33  ? 200.514 193.958 220.002 1.00 157.89 ? 33  ARG C CZ     1 
ATOM   11041 N  NH1    . ARG C 1 33  ? 200.173 194.689 221.050 1.00 153.42 ? 33  ARG C NH1    1 
ATOM   11042 N  NH2    . ARG C 1 33  ? 201.445 193.019 220.140 1.00 159.89 ? 33  ARG C NH2    1 
ATOM   11043 H  H      . ARG C 1 33  ? 199.182 197.828 215.829 1.00 149.11 ? 33  ARG C H      1 
ATOM   11044 H  HA     . ARG C 1 33  ? 200.965 196.452 217.339 1.00 152.63 ? 33  ARG C HA     1 
ATOM   11045 H  HB2    . ARG C 1 33  ? 199.415 195.427 215.235 1.00 157.73 ? 33  ARG C HB2    1 
ATOM   11046 H  HB3    . ARG C 1 33  ? 200.311 194.561 216.217 1.00 160.11 ? 33  ARG C HB3    1 
ATOM   11047 H  HG2    . ARG C 1 33  ? 197.906 195.869 216.915 1.00 160.85 ? 33  ARG C HG2    1 
ATOM   11048 H  HG3    . ARG C 1 33  ? 198.117 194.296 216.841 1.00 162.22 ? 33  ARG C HG3    1 
ATOM   11049 H  HD2    . ARG C 1 33  ? 199.242 195.996 218.797 1.00 157.77 ? 33  ARG C HD2    1 
ATOM   11050 H  HD3    . ARG C 1 33  ? 198.133 194.896 219.052 1.00 160.26 ? 33  ARG C HD3    1 
ATOM   11051 H  HE     . ARG C 1 33  ? 200.166 193.593 218.185 1.00 161.98 ? 33  ARG C HE     1 
ATOM   11052 H  HH11   . ARG C 1 33  ? 199.574 195.301 220.983 1.00 156.79 ? 33  ARG C HH11   1 
ATOM   11053 H  HH12   . ARG C 1 33  ? 200.556 194.550 221.808 1.00 158.10 ? 33  ARG C HH12   1 
ATOM   11054 H  HH21   . ARG C 1 33  ? 201.674 192.538 219.466 1.00 160.85 ? 33  ARG C HH21   1 
ATOM   11055 H  HH22   . ARG C 1 33  ? 201.818 192.893 220.905 1.00 160.13 ? 33  ARG C HH22   1 
ATOM   11056 N  N      . ASN C 1 34  ? 201.799 197.740 214.664 1.00 142.60 ? 34  ASN C N      1 
ATOM   11057 C  CA     . ASN C 1 34  ? 202.842 197.862 213.644 1.00 145.11 ? 34  ASN C CA     1 
ATOM   11058 C  C      . ASN C 1 34  ? 202.753 196.704 212.653 1.00 146.71 ? 34  ASN C C      1 
ATOM   11059 O  O      . ASN C 1 34  ? 203.722 195.976 212.430 1.00 151.04 ? 34  ASN C O      1 
ATOM   11060 C  CB     . ASN C 1 34  ? 204.237 197.921 214.272 1.00 150.32 ? 34  ASN C CB     1 
ATOM   11061 C  CG     . ASN C 1 34  ? 205.296 198.379 213.295 1.00 149.95 ? 34  ASN C CG     1 
ATOM   11062 O  OD1    . ASN C 1 34  ? 206.038 197.569 212.745 1.00 148.72 ? 34  ASN C OD1    1 
ATOM   11063 N  ND2    . ASN C 1 34  ? 205.375 199.685 213.075 1.00 149.72 ? 34  ASN C ND2    1 
ATOM   11064 H  H      . ASN C 1 34  ? 201.252 198.403 214.681 1.00 145.25 ? 34  ASN C H      1 
ATOM   11065 H  HA     . ASN C 1 34  ? 202.701 198.687 213.155 1.00 146.41 ? 34  ASN C HA     1 
ATOM   11066 H  HB2    . ASN C 1 34  ? 204.248 198.510 215.037 1.00 151.34 ? 34  ASN C HB2    1 
ATOM   11067 H  HB3    . ASN C 1 34  ? 204.487 197.027 214.542 1.00 150.55 ? 34  ASN C HB3    1 
ATOM   11068 H  HD21   . ASN C 1 34  ? 205.962 199.994 212.528 1.00 145.11 ? 34  ASN C HD21   1 
ATOM   11069 H  HD22   . ASN C 1 34  ? 204.839 200.222 213.479 1.00 150.24 ? 34  ASN C HD22   1 
ATOM   11070 N  N      . GLY C 1 35  ? 201.572 196.530 212.065 1.00 148.40 ? 35  GLY C N      1 
ATOM   11071 C  CA     . GLY C 1 35  ? 201.354 195.474 211.094 1.00 155.09 ? 35  GLY C CA     1 
ATOM   11072 C  C      . GLY C 1 35  ? 200.141 194.627 211.401 1.00 160.73 ? 35  GLY C C      1 
ATOM   11073 O  O      . GLY C 1 35  ? 199.031 195.143 211.558 1.00 162.41 ? 35  GLY C O      1 
ATOM   11074 H  H      . GLY C 1 35  ? 200.879 197.016 212.216 1.00 148.60 ? 35  GLY C H      1 
ATOM   11075 H  HA2    . GLY C 1 35  ? 201.234 195.869 210.216 1.00 150.44 ? 35  GLY C HA2    1 
ATOM   11076 H  HA3    . GLY C 1 35  ? 202.117 194.879 211.057 1.00 151.04 ? 35  GLY C HA3    1 
ATOM   11077 N  N      . GLY C 1 36  ? 200.348 193.318 211.494 1.00 169.97 ? 36  GLY C N      1 
ATOM   11078 C  CA     . GLY C 1 36  ? 199.276 192.398 211.796 1.00 177.41 ? 36  GLY C CA     1 
ATOM   11079 C  C      . GLY C 1 36  ? 198.918 192.420 213.268 1.00 177.87 ? 36  GLY C C      1 
ATOM   11080 O  O      . GLY C 1 36  ? 199.378 193.254 214.048 1.00 174.97 ? 36  GLY C O      1 
ATOM   11081 H  H      . GLY C 1 36  ? 201.112 192.939 211.385 1.00 167.39 ? 36  GLY C H      1 
ATOM   11082 H  HA2    . GLY C 1 36  ? 198.489 192.635 211.282 1.00 174.02 ? 36  GLY C HA2    1 
ATOM   11083 H  HA3    . GLY C 1 36  ? 199.544 191.497 211.556 1.00 175.83 ? 36  GLY C HA3    1 
ATOM   11084 N  N      . PHE C 1 37  ? 198.067 191.466 213.648 1.00 180.20 ? 37  PHE C N      1 
ATOM   11085 C  CA     . PHE C 1 37  ? 197.579 191.419 215.021 1.00 181.42 ? 37  PHE C CA     1 
ATOM   11086 C  C      . PHE C 1 37  ? 198.717 191.180 216.006 1.00 179.15 ? 37  PHE C C      1 
ATOM   11087 O  O      . PHE C 1 37  ? 198.781 191.824 217.059 1.00 177.41 ? 37  PHE C O      1 
ATOM   11088 C  CB     . PHE C 1 37  ? 196.512 190.327 215.145 1.00 185.51 ? 37  PHE C CB     1 
ATOM   11089 C  CG     . PHE C 1 37  ? 195.793 190.291 216.477 1.00 189.20 ? 37  PHE C CG     1 
ATOM   11090 C  CD1    . PHE C 1 37  ? 195.755 191.391 217.325 1.00 185.24 ? 37  PHE C CD1    1 
ATOM   11091 C  CD2    . PHE C 1 37  ? 195.141 189.135 216.873 1.00 191.62 ? 37  PHE C CD2    1 
ATOM   11092 C  CE1    . PHE C 1 37  ? 195.090 191.331 218.532 1.00 189.94 ? 37  PHE C CE1    1 
ATOM   11093 C  CE2    . PHE C 1 37  ? 194.474 189.073 218.081 1.00 195.22 ? 37  PHE C CE2    1 
ATOM   11094 C  CZ     . PHE C 1 37  ? 194.449 190.172 218.910 1.00 195.32 ? 37  PHE C CZ     1 
ATOM   11095 H  H      . PHE C 1 37  ? 197.763 190.844 213.137 1.00 180.00 ? 37  PHE C H      1 
ATOM   11096 H  HA     . PHE C 1 37  ? 197.184 192.284 215.210 1.00 179.20 ? 37  PHE C HA     1 
ATOM   11097 H  HB2    . PHE C 1 37  ? 195.844 190.466 214.455 1.00 185.03 ? 37  PHE C HB2    1 
ATOM   11098 H  HB3    . PHE C 1 37  ? 196.937 189.464 215.018 1.00 185.59 ? 37  PHE C HB3    1 
ATOM   11099 H  HD1    . PHE C 1 37  ? 196.183 192.179 217.082 1.00 181.57 ? 37  PHE C HD1    1 
ATOM   11100 H  HD2    . PHE C 1 37  ? 195.153 188.389 216.319 1.00 191.38 ? 37  PHE C HD2    1 
ATOM   11101 H  HE1    . PHE C 1 37  ? 195.073 192.073 219.090 1.00 186.23 ? 37  PHE C HE1    1 
ATOM   11102 H  HE2    . PHE C 1 37  ? 194.042 188.289 218.334 1.00 194.72 ? 37  PHE C HE2    1 
ATOM   11103 H  HZ     . PHE C 1 37  ? 194.000 190.131 219.723 1.00 193.20 ? 37  PHE C HZ     1 
ATOM   11104 N  N      . ASN C 1 38  ? 199.625 190.263 215.680 1.00 174.85 ? 38  ASN C N      1 
ATOM   11105 C  CA     . ASN C 1 38  ? 200.696 189.870 216.587 1.00 171.15 ? 38  ASN C CA     1 
ATOM   11106 C  C      . ASN C 1 38  ? 201.986 190.653 216.379 1.00 166.79 ? 38  ASN C C      1 
ATOM   11107 O  O      . ASN C 1 38  ? 202.988 190.343 217.032 1.00 163.96 ? 38  ASN C O      1 
ATOM   11108 C  CB     . ASN C 1 38  ? 200.982 188.376 216.427 1.00 178.22 ? 38  ASN C CB     1 
ATOM   11109 C  CG     . ASN C 1 38  ? 199.716 187.550 216.348 1.00 189.19 ? 38  ASN C CG     1 
ATOM   11110 O  OD1    . ASN C 1 38  ? 198.718 187.861 216.998 1.00 190.33 ? 38  ASN C OD1    1 
ATOM   11111 N  ND2    . ASN C 1 38  ? 199.747 186.496 215.542 1.00 193.67 ? 38  ASN C ND2    1 
ATOM   11112 H  H      . ASN C 1 38  ? 199.641 189.849 214.927 1.00 177.56 ? 38  ASN C H      1 
ATOM   11113 H  HA     . ASN C 1 38  ? 200.407 190.016 217.501 1.00 174.73 ? 38  ASN C HA     1 
ATOM   11114 H  HB2    . ASN C 1 38  ? 201.485 188.235 215.609 1.00 177.82 ? 38  ASN C HB2    1 
ATOM   11115 H  HB3    . ASN C 1 38  ? 201.495 188.068 217.190 1.00 179.26 ? 38  ASN C HB3    1 
ATOM   11116 H  HD21   . ASN C 1 38  ? 200.463 186.311 215.103 1.00 190.57 ? 38  ASN C HD21   1 
ATOM   11117 H  HD22   . ASN C 1 38  ? 199.052 185.995 215.462 1.00 191.96 ? 38  ASN C HD22   1 
ATOM   11118 N  N      . ALA C 1 39  ? 201.996 191.648 215.498 1.00 167.02 ? 39  ALA C N      1 
ATOM   11119 C  CA     . ALA C 1 39  ? 203.208 192.417 215.266 1.00 163.91 ? 39  ALA C CA     1 
ATOM   11120 C  C      . ALA C 1 39  ? 203.569 193.237 216.504 1.00 158.08 ? 39  ALA C C      1 
ATOM   11121 O  O      . ALA C 1 39  ? 202.725 193.545 217.349 1.00 156.69 ? 39  ALA C O      1 
ATOM   11122 C  CB     . ALA C 1 39  ? 203.038 193.321 214.047 1.00 165.28 ? 39  ALA C CB     1 
ATOM   11123 H  H      . ALA C 1 39  ? 201.323 191.897 215.026 1.00 168.91 ? 39  ALA C H      1 
ATOM   11124 H  HA     . ALA C 1 39  ? 203.940 191.806 215.087 1.00 164.30 ? 39  ALA C HA     1 
ATOM   11125 H  HB1    . ALA C 1 39  ? 203.770 193.957 214.021 1.00 160.89 ? 39  ALA C HB1    1 
ATOM   11126 H  HB2    . ALA C 1 39  ? 203.046 192.775 213.245 1.00 164.32 ? 39  ALA C HB2    1 
ATOM   11127 H  HB3    . ALA C 1 39  ? 202.193 193.792 214.118 1.00 163.73 ? 39  ALA C HB3    1 
ATOM   11128 N  N      . ALA C 1 40  ? 204.847 193.586 216.602 1.00 158.99 ? 40  ALA C N      1 
ATOM   11129 C  CA     . ALA C 1 40  ? 205.338 194.313 217.768 1.00 158.85 ? 40  ALA C CA     1 
ATOM   11130 C  C      . ALA C 1 40  ? 204.697 195.697 217.834 1.00 150.83 ? 40  ALA C C      1 
ATOM   11131 O  O      . ALA C 1 40  ? 204.766 196.447 216.857 1.00 150.84 ? 40  ALA C O      1 
ATOM   11132 C  CB     . ALA C 1 40  ? 206.856 194.443 217.712 1.00 157.37 ? 40  ALA C CB     1 
ATOM   11133 H  H      . ALA C 1 40  ? 205.448 193.416 216.011 1.00 159.34 ? 40  ALA C H      1 
ATOM   11134 H  HA     . ALA C 1 40  ? 205.118 193.789 218.550 1.00 160.14 ? 40  ALA C HA     1 
ATOM   11135 H  HB1    . ALA C 1 40  ? 207.160 194.929 218.494 1.00 155.92 ? 40  ALA C HB1    1 
ATOM   11136 H  HB2    . ALA C 1 40  ? 207.249 193.556 217.700 1.00 158.68 ? 40  ALA C HB2    1 
ATOM   11137 H  HB3    . ALA C 1 40  ? 207.102 194.924 216.907 1.00 157.32 ? 40  ALA C HB3    1 
ATOM   11138 N  N      . PRO C 1 41  ? 204.085 196.083 218.954 1.00 144.24 ? 41  PRO C N      1 
ATOM   11139 C  CA     . PRO C 1 41  ? 203.370 197.361 218.985 1.00 138.71 ? 41  PRO C CA     1 
ATOM   11140 C  C      . PRO C 1 41  ? 204.298 198.556 218.863 1.00 134.18 ? 41  PRO C C      1 
ATOM   11141 O  O      . PRO C 1 41  ? 205.474 198.504 219.228 1.00 137.44 ? 41  PRO C O      1 
ATOM   11142 C  CB     . PRO C 1 41  ? 202.667 197.342 220.344 1.00 143.77 ? 41  PRO C CB     1 
ATOM   11143 C  CG     . PRO C 1 41  ? 203.533 196.514 221.185 1.00 147.90 ? 41  PRO C CG     1 
ATOM   11144 C  CD     . PRO C 1 41  ? 204.102 195.454 220.286 1.00 149.61 ? 41  PRO C CD     1 
ATOM   11145 H  HA     . PRO C 1 41  ? 202.723 197.393 218.272 1.00 145.96 ? 41  PRO C HA     1 
ATOM   11146 H  HB2    . PRO C 1 41  ? 202.605 198.244 220.696 1.00 144.23 ? 41  PRO C HB2    1 
ATOM   11147 H  HB3    . PRO C 1 41  ? 201.788 196.943 220.255 1.00 148.15 ? 41  PRO C HB3    1 
ATOM   11148 H  HG2    . PRO C 1 41  ? 204.241 197.061 221.560 1.00 143.97 ? 41  PRO C HG2    1 
ATOM   11149 H  HG3    . PRO C 1 41  ? 203.002 196.112 221.889 1.00 150.83 ? 41  PRO C HG3    1 
ATOM   11150 H  HD2    . PRO C 1 41  ? 205.012 195.248 220.546 1.00 148.09 ? 41  PRO C HD2    1 
ATOM   11151 H  HD3    . PRO C 1 41  ? 203.539 194.665 220.296 1.00 152.32 ? 41  PRO C HD3    1 
ATOM   11152 N  N      . TYR C 1 42  ? 203.741 199.644 218.338 1.00 131.29 ? 42  TYR C N      1 
ATOM   11153 C  CA     . TYR C 1 42  ? 204.443 200.909 218.203 1.00 126.84 ? 42  TYR C CA     1 
ATOM   11154 C  C      . TYR C 1 42  ? 203.571 202.023 218.755 1.00 129.78 ? 42  TYR C C      1 
ATOM   11155 O  O      . TYR C 1 42  ? 202.342 201.961 218.689 1.00 138.54 ? 42  TYR C O      1 
ATOM   11156 C  CB     . TYR C 1 42  ? 204.774 201.215 216.743 1.00 131.40 ? 42  TYR C CB     1 
ATOM   11157 C  CG     . TYR C 1 42  ? 203.572 201.659 215.937 1.00 133.30 ? 42  TYR C CG     1 
ATOM   11158 C  CD1    . TYR C 1 42  ? 202.652 200.739 215.461 1.00 138.53 ? 42  TYR C CD1    1 
ATOM   11159 C  CD2    . TYR C 1 42  ? 203.356 202.998 215.656 1.00 133.78 ? 42  TYR C CD2    1 
ATOM   11160 C  CE1    . TYR C 1 42  ? 201.562 201.136 214.722 1.00 140.12 ? 42  TYR C CE1    1 
ATOM   11161 C  CE2    . TYR C 1 42  ? 202.263 203.404 214.923 1.00 134.68 ? 42  TYR C CE2    1 
ATOM   11162 C  CZ     . TYR C 1 42  ? 201.366 202.471 214.465 1.00 140.52 ? 42  TYR C CZ     1 
ATOM   11163 O  OH     . TYR C 1 42  ? 200.277 202.873 213.730 1.00 147.83 ? 42  TYR C OH     1 
ATOM   11164 H  H      . TYR C 1 42  ? 202.933 199.671 218.044 1.00 137.83 ? 42  TYR C H      1 
ATOM   11165 H  HA     . TYR C 1 42  ? 205.270 200.888 218.709 1.00 130.65 ? 42  TYR C HA     1 
ATOM   11166 H  HB2    . TYR C 1 42  ? 205.432 201.927 216.713 1.00 133.57 ? 42  TYR C HB2    1 
ATOM   11167 H  HB3    . TYR C 1 42  ? 205.132 200.415 216.327 1.00 136.00 ? 42  TYR C HB3    1 
ATOM   11168 H  HD1    . TYR C 1 42  ? 202.775 199.836 215.637 1.00 141.02 ? 42  TYR C HD1    1 
ATOM   11169 H  HD2    . TYR C 1 42  ? 203.958 203.634 215.967 1.00 135.05 ? 42  TYR C HD2    1 
ATOM   11170 H  HE1    . TYR C 1 42  ? 200.951 200.506 214.412 1.00 142.12 ? 42  TYR C HE1    1 
ATOM   11171 H  HE2    . TYR C 1 42  ? 202.131 204.306 214.742 1.00 136.51 ? 42  TYR C HE2    1 
ATOM   11172 H  HH     . TYR C 1 42  ? 199.821 202.206 213.501 1.00 145.45 ? 42  TYR C HH     1 
ATOM   11173 N  N      . PHE C 1 43  ? 204.217 203.041 219.293 1.00 128.50 ? 43  PHE C N      1 
ATOM   11174 C  CA     . PHE C 1 43  ? 203.492 204.226 219.725 1.00 127.39 ? 43  PHE C CA     1 
ATOM   11175 C  C      . PHE C 1 43  ? 203.175 205.100 218.513 1.00 129.61 ? 43  PHE C C      1 
ATOM   11176 O  O      . PHE C 1 43  ? 204.082 205.398 217.731 1.00 134.96 ? 43  PHE C O      1 
ATOM   11177 C  CB     . PHE C 1 43  ? 204.292 205.021 220.736 1.00 126.98 ? 43  PHE C CB     1 
ATOM   11178 C  CG     . PHE C 1 43  ? 203.497 206.091 221.406 1.00 126.84 ? 43  PHE C CG     1 
ATOM   11179 C  CD1    . PHE C 1 43  ? 202.623 205.781 222.427 1.00 134.62 ? 43  PHE C CD1    1 
ATOM   11180 C  CD2    . PHE C 1 43  ? 203.604 207.403 221.003 1.00 133.71 ? 43  PHE C CD2    1 
ATOM   11181 C  CE1    . PHE C 1 43  ? 201.885 206.764 223.045 1.00 142.98 ? 43  PHE C CE1    1 
ATOM   11182 C  CE2    . PHE C 1 43  ? 202.869 208.390 221.619 1.00 142.20 ? 43  PHE C CE2    1 
ATOM   11183 C  CZ     . PHE C 1 43  ? 202.007 208.070 222.638 1.00 144.67 ? 43  PHE C CZ     1 
ATOM   11184 H  H      . PHE C 1 43  ? 205.067 203.074 219.419 1.00 129.77 ? 43  PHE C H      1 
ATOM   11185 H  HA     . PHE C 1 43  ? 202.692 203.927 220.173 1.00 130.40 ? 43  PHE C HA     1 
ATOM   11186 H  HB2    . PHE C 1 43  ? 204.626 204.421 221.421 1.00 128.37 ? 43  PHE C HB2    1 
ATOM   11187 H  HB3    . PHE C 1 43  ? 205.032 205.447 220.280 1.00 129.48 ? 43  PHE C HB3    1 
ATOM   11188 H  HD1    . PHE C 1 43  ? 202.539 204.898 222.707 1.00 136.09 ? 43  PHE C HD1    1 
ATOM   11189 H  HD2    . PHE C 1 43  ? 204.188 207.626 220.314 1.00 134.04 ? 43  PHE C HD2    1 
ATOM   11190 H  HE1    . PHE C 1 43  ? 201.302 206.544 223.736 1.00 142.20 ? 43  PHE C HE1    1 
ATOM   11191 H  HE2    . PHE C 1 43  ? 202.953 209.273 221.341 1.00 142.99 ? 43  PHE C HE2    1 
ATOM   11192 H  HZ     . PHE C 1 43  ? 201.510 208.737 223.051 1.00 144.72 ? 43  PHE C HZ     1 
ATOM   11193 N  N      . PRO C 1 44  ? 201.916 205.494 218.301 1.00 129.58 ? 44  PRO C N      1 
ATOM   11194 C  CA     . PRO C 1 44  ? 201.589 206.283 217.104 1.00 133.96 ? 44  PRO C CA     1 
ATOM   11195 C  C      . PRO C 1 44  ? 202.438 207.538 216.994 1.00 135.07 ? 44  PRO C C      1 
ATOM   11196 O  O      . PRO C 1 44  ? 202.605 208.285 217.959 1.00 131.79 ? 44  PRO C O      1 
ATOM   11197 C  CB     . PRO C 1 44  ? 200.111 206.638 217.299 1.00 141.98 ? 44  PRO C CB     1 
ATOM   11198 C  CG     . PRO C 1 44  ? 199.599 205.680 218.258 1.00 146.27 ? 44  PRO C CG     1 
ATOM   11199 C  CD     . PRO C 1 44  ? 200.729 205.306 219.150 1.00 137.83 ? 44  PRO C CD     1 
ATOM   11200 H  HA     . PRO C 1 44  ? 201.688 205.752 216.302 1.00 134.79 ? 44  PRO C HA     1 
ATOM   11201 H  HB2    . PRO C 1 44  ? 200.036 207.541 217.646 1.00 139.65 ? 44  PRO C HB2    1 
ATOM   11202 H  HB3    . PRO C 1 44  ? 199.643 206.557 216.453 1.00 141.80 ? 44  PRO C HB3    1 
ATOM   11203 H  HG2    . PRO C 1 44  ? 198.884 206.089 218.770 1.00 146.92 ? 44  PRO C HG2    1 
ATOM   11204 H  HG3    . PRO C 1 44  ? 199.272 204.907 217.782 1.00 144.37 ? 44  PRO C HG3    1 
ATOM   11205 H  HD2    . PRO C 1 44  ? 200.764 205.892 219.922 1.00 137.17 ? 44  PRO C HD2    1 
ATOM   11206 H  HD3    . PRO C 1 44  ? 200.636 204.376 219.409 1.00 137.80 ? 44  PRO C HD3    1 
ATOM   11207 N  N      . GLY C 1 45  ? 202.975 207.765 215.796 1.00 140.50 ? 45  GLY C N      1 
ATOM   11208 C  CA     . GLY C 1 45  ? 203.546 209.062 215.498 1.00 137.82 ? 45  GLY C CA     1 
ATOM   11209 C  C      . GLY C 1 45  ? 202.524 210.176 215.532 1.00 135.78 ? 45  GLY C C      1 
ATOM   11210 O  O      . GLY C 1 45  ? 202.897 211.342 215.670 1.00 136.40 ? 45  GLY C O      1 
ATOM   11211 H  H      . GLY C 1 45  ? 203.019 207.194 215.155 1.00 139.71 ? 45  GLY C H      1 
ATOM   11212 H  HA2    . GLY C 1 45  ? 204.241 209.264 216.143 1.00 135.89 ? 45  GLY C HA2    1 
ATOM   11213 H  HA3    . GLY C 1 45  ? 203.945 209.041 214.614 1.00 138.23 ? 45  GLY C HA3    1 
ATOM   11214 N  N      . THR C 1 46  ? 201.236 209.840 215.430 1.00 136.77 ? 46  THR C N      1 
ATOM   11215 C  CA     . THR C 1 46  ? 200.200 210.862 215.508 1.00 139.36 ? 46  THR C CA     1 
ATOM   11216 C  C      . THR C 1 46  ? 200.107 211.444 216.910 1.00 141.75 ? 46  THR C C      1 
ATOM   11217 O  O      . THR C 1 46  ? 199.949 212.657 217.073 1.00 142.90 ? 46  THR C O      1 
ATOM   11218 C  CB     . THR C 1 46  ? 198.853 210.274 215.095 1.00 146.15 ? 46  THR C CB     1 
ATOM   11219 O  OG1    . THR C 1 46  ? 198.664 209.008 215.739 1.00 153.91 ? 46  THR C OG1    1 
ATOM   11220 C  CG2    . THR C 1 46  ? 198.786 210.090 213.594 1.00 145.73 ? 46  THR C CG2    1 
ATOM   11221 H  H      . THR C 1 46  ? 200.939 209.042 215.315 1.00 139.47 ? 46  THR C H      1 
ATOM   11222 H  HA     . THR C 1 46  ? 200.416 211.583 214.895 1.00 139.35 ? 46  THR C HA     1 
ATOM   11223 H  HB     . THR C 1 46  ? 198.143 210.879 215.361 1.00 144.30 ? 46  THR C HB     1 
ATOM   11224 H  HG1    . THR C 1 46  ? 198.773 209.087 216.567 1.00 147.82 ? 46  THR C HG1    1 
ATOM   11225 H  HG21   . THR C 1 46  ? 198.359 210.861 213.191 1.00 143.48 ? 46  THR C HG21   1 
ATOM   11226 H  HG22   . THR C 1 46  ? 199.679 209.993 213.228 1.00 142.61 ? 46  THR C HG22   1 
ATOM   11227 H  HG23   . THR C 1 46  ? 198.267 209.299 213.381 1.00 145.98 ? 46  THR C HG23   1 
ATOM   11228 N  N      . SER C 1 47  ? 200.205 210.597 217.935 1.00 140.36 ? 47  SER C N      1 
ATOM   11229 C  CA     . SER C 1 47  ? 200.170 211.100 219.303 1.00 139.72 ? 47  SER C CA     1 
ATOM   11230 C  C      . SER C 1 47  ? 201.378 211.978 219.594 1.00 130.19 ? 47  SER C C      1 
ATOM   11231 O  O      . SER C 1 47  ? 201.248 213.044 220.208 1.00 131.71 ? 47  SER C O      1 
ATOM   11232 C  CB     . SER C 1 47  ? 200.099 209.933 220.284 1.00 147.48 ? 47  SER C CB     1 
ATOM   11233 O  OG     . SER C 1 47  ? 198.821 209.324 220.253 1.00 158.44 ? 47  SER C OG     1 
ATOM   11234 H  H      . SER C 1 47  ? 200.290 209.744 217.866 1.00 140.21 ? 47  SER C H      1 
ATOM   11235 H  HA     . SER C 1 47  ? 199.372 211.639 219.421 1.00 140.16 ? 47  SER C HA     1 
ATOM   11236 H  HB2    . SER C 1 47  ? 200.761 209.274 220.026 1.00 143.31 ? 47  SER C HB2    1 
ATOM   11237 H  HB3    . SER C 1 47  ? 200.279 210.256 221.181 1.00 144.35 ? 47  SER C HB3    1 
ATOM   11238 H  HG     . SER C 1 47  ? 198.657 209.040 219.480 1.00 150.30 ? 47  SER C HG     1 
ATOM   11239 N  N      . ILE C 1 48  ? 202.563 211.552 219.152 1.00 126.16 ? 48  ILE C N      1 
ATOM   11240 C  CA     . ILE C 1 48  ? 203.758 212.363 219.360 1.00 131.63 ? 48  ILE C CA     1 
ATOM   11241 C  C      . ILE C 1 48  ? 203.615 213.686 218.626 1.00 134.07 ? 48  ILE C C      1 
ATOM   11242 O  O      . ILE C 1 48  ? 203.939 214.755 219.160 1.00 135.06 ? 48  ILE C O      1 
ATOM   11243 C  CB     . ILE C 1 48  ? 205.021 211.609 218.898 1.00 134.95 ? 48  ILE C CB     1 
ATOM   11244 C  CG1    . ILE C 1 48  ? 205.159 210.228 219.557 1.00 137.23 ? 48  ILE C CG1    1 
ATOM   11245 C  CG2    . ILE C 1 48  ? 206.252 212.433 219.214 1.00 136.74 ? 48  ILE C CG2    1 
ATOM   11246 C  CD1    . ILE C 1 48  ? 205.600 210.268 221.002 1.00 138.16 ? 48  ILE C CD1    1 
ATOM   11247 H  H      . ILE C 1 48  ? 202.692 210.816 218.728 1.00 131.87 ? 48  ILE C H      1 
ATOM   11248 H  HA     . ILE C 1 48  ? 203.846 212.553 220.307 1.00 132.44 ? 48  ILE C HA     1 
ATOM   11249 H  HB     . ILE C 1 48  ? 204.971 211.487 217.937 1.00 134.71 ? 48  ILE C HB     1 
ATOM   11250 H  HG12   . ILE C 1 48  ? 204.320 209.748 219.516 1.00 136.37 ? 48  ILE C HG12   1 
ATOM   11251 H  HG13   . ILE C 1 48  ? 205.833 209.730 219.069 1.00 135.91 ? 48  ILE C HG13   1 
ATOM   11252 H  HG21   . ILE C 1 48  ? 207.024 211.850 219.245 1.00 137.00 ? 48  ILE C HG21   1 
ATOM   11253 H  HG22   . ILE C 1 48  ? 206.379 213.108 218.540 1.00 135.10 ? 48  ILE C HG22   1 
ATOM   11254 H  HG23   . ILE C 1 48  ? 206.128 212.859 220.072 1.00 135.67 ? 48  ILE C HG23   1 
ATOM   11255 H  HD11   . ILE C 1 48  ? 205.465 209.400 221.405 1.00 137.37 ? 48  ILE C HD11   1 
ATOM   11256 H  HD12   . ILE C 1 48  ? 206.542 210.490 221.054 1.00 137.16 ? 48  ILE C HD12   1 
ATOM   11257 H  HD13   . ILE C 1 48  ? 205.071 210.932 221.463 1.00 137.11 ? 48  ILE C HD13   1 
ATOM   11258 N  N      . ARG C 1 49  ? 203.111 213.635 217.392 1.00 134.38 ? 49  ARG C N      1 
ATOM   11259 C  CA     . ARG C 1 49  ? 202.953 214.844 216.597 1.00 130.58 ? 49  ARG C CA     1 
ATOM   11260 C  C      . ARG C 1 49  ? 201.975 215.800 217.255 1.00 133.07 ? 49  ARG C C      1 
ATOM   11261 O  O      . ARG C 1 49  ? 202.221 217.006 217.309 1.00 140.30 ? 49  ARG C O      1 
ATOM   11262 C  CB     . ARG C 1 49  ? 202.479 214.488 215.192 1.00 132.03 ? 49  ARG C CB     1 
ATOM   11263 C  CG     . ARG C 1 49  ? 202.675 215.597 214.180 1.00 132.10 ? 49  ARG C CG     1 
ATOM   11264 C  CD     . ARG C 1 49  ? 202.280 215.134 212.793 1.00 138.82 ? 49  ARG C CD     1 
ATOM   11265 N  NE     . ARG C 1 49  ? 202.995 215.831 211.730 1.00 141.57 ? 49  ARG C NE     1 
ATOM   11266 C  CZ     . ARG C 1 49  ? 202.830 217.107 211.407 1.00 141.70 ? 49  ARG C CZ     1 
ATOM   11267 N  NH1    . ARG C 1 49  ? 202.062 217.912 212.121 1.00 141.51 ? 49  ARG C NH1    1 
ATOM   11268 N  NH2    . ARG C 1 49  ? 203.456 217.590 210.340 1.00 147.56 ? 49  ARG C NH2    1 
ATOM   11269 H  H      . ARG C 1 49  ? 202.856 212.914 216.997 1.00 134.55 ? 49  ARG C H      1 
ATOM   11270 H  HA     . ARG C 1 49  ? 203.810 215.291 216.523 1.00 131.36 ? 49  ARG C HA     1 
ATOM   11271 H  HB2    . ARG C 1 49  ? 202.966 213.708 214.888 1.00 134.70 ? 49  ARG C HB2    1 
ATOM   11272 H  HB3    . ARG C 1 49  ? 201.531 214.286 215.227 1.00 134.43 ? 49  ARG C HB3    1 
ATOM   11273 H  HG2    . ARG C 1 49  ? 202.113 216.347 214.427 1.00 134.67 ? 49  ARG C HG2    1 
ATOM   11274 H  HG3    . ARG C 1 49  ? 203.604 215.865 214.163 1.00 132.26 ? 49  ARG C HG3    1 
ATOM   11275 H  HD2    . ARG C 1 49  ? 202.490 214.191 212.710 1.00 138.40 ? 49  ARG C HD2    1 
ATOM   11276 H  HD3    . ARG C 1 49  ? 201.330 215.261 212.666 1.00 138.78 ? 49  ARG C HD3    1 
ATOM   11277 H  HE     . ARG C 1 49  ? 203.712 215.457 211.441 1.00 141.42 ? 49  ARG C HE     1 
ATOM   11278 H  HH11   . ARG C 1 49  ? 201.648 217.622 212.813 1.00 140.91 ? 49  ARG C HH11   1 
ATOM   11279 H  HH12   . ARG C 1 49  ? 201.978 218.736 211.889 1.00 140.31 ? 49  ARG C HH12   1 
ATOM   11280 H  HH21   . ARG C 1 49  ? 203.957 217.076 209.868 1.00 145.73 ? 49  ARG C HH21   1 
ATOM   11281 H  HH22   . ARG C 1 49  ? 203.363 218.417 210.123 1.00 145.71 ? 49  ARG C HH22   1 
ATOM   11282 N  N      . GLY C 1 50  ? 200.864 215.279 217.770 1.00 133.36 ? 50  GLY C N      1 
ATOM   11283 C  CA     . GLY C 1 50  ? 199.894 216.138 218.422 1.00 142.90 ? 50  GLY C CA     1 
ATOM   11284 C  C      . GLY C 1 50  ? 200.437 216.746 219.699 1.00 139.91 ? 50  GLY C C      1 
ATOM   11285 O  O      . GLY C 1 50  ? 200.228 217.931 219.970 1.00 141.81 ? 50  GLY C O      1 
ATOM   11286 H  H      . GLY C 1 50  ? 200.655 214.445 217.753 1.00 134.52 ? 50  GLY C H      1 
ATOM   11287 H  HA2    . GLY C 1 50  ? 199.641 216.856 217.822 1.00 141.03 ? 50  GLY C HA2    1 
ATOM   11288 H  HA3    . GLY C 1 50  ? 199.102 215.624 218.638 1.00 139.87 ? 50  GLY C HA3    1 
ATOM   11289 N  N      . THR C 1 51  ? 201.138 215.946 220.503 1.00 132.38 ? 51  THR C N      1 
ATOM   11290 C  CA     . THR C 1 51  ? 201.719 216.473 221.731 1.00 131.08 ? 51  THR C CA     1 
ATOM   11291 C  C      . THR C 1 51  ? 202.711 217.586 221.425 1.00 131.67 ? 51  THR C C      1 
ATOM   11292 O  O      . THR C 1 51  ? 202.663 218.661 222.035 1.00 139.01 ? 51  THR C O      1 
ATOM   11293 C  CB     . THR C 1 51  ? 202.396 215.350 222.515 1.00 137.33 ? 51  THR C CB     1 
ATOM   11294 O  OG1    . THR C 1 51  ? 201.416 214.382 222.908 1.00 141.95 ? 51  THR C OG1    1 
ATOM   11295 C  CG2    . THR C 1 51  ? 203.082 215.902 223.752 1.00 137.24 ? 51  THR C CG2    1 
ATOM   11296 H  H      . THR C 1 51  ? 201.288 215.110 220.363 1.00 133.69 ? 51  THR C H      1 
ATOM   11297 H  HA     . THR C 1 51  ? 201.012 216.843 222.283 1.00 132.62 ? 51  THR C HA     1 
ATOM   11298 H  HB     . THR C 1 51  ? 203.065 214.924 221.957 1.00 136.78 ? 51  THR C HB     1 
ATOM   11299 H  HG1    . THR C 1 51  ? 201.051 214.050 222.229 1.00 138.77 ? 51  THR C HG1    1 
ATOM   11300 H  HG21   . THR C 1 51  ? 203.197 215.196 224.407 1.00 139.38 ? 51  THR C HG21   1 
ATOM   11301 H  HG22   . THR C 1 51  ? 203.954 216.258 223.519 1.00 137.55 ? 51  THR C HG22   1 
ATOM   11302 H  HG23   . THR C 1 51  ? 202.544 216.608 224.143 1.00 135.58 ? 51  THR C HG23   1 
ATOM   11303 N  N      . LEU C 1 52  ? 203.604 217.362 220.459 1.00 128.45 ? 52  LEU C N      1 
ATOM   11304 C  CA     . LEU C 1 52  ? 204.581 218.397 220.144 1.00 130.79 ? 52  LEU C CA     1 
ATOM   11305 C  C      . LEU C 1 52  ? 203.934 219.587 219.452 1.00 133.93 ? 52  LEU C C      1 
ATOM   11306 O  O      . LEU C 1 52  ? 204.399 220.717 219.614 1.00 140.12 ? 52  LEU C O      1 
ATOM   11307 C  CB     . LEU C 1 52  ? 205.708 217.836 219.273 1.00 135.93 ? 52  LEU C CB     1 
ATOM   11308 C  CG     . LEU C 1 52  ? 206.878 217.086 219.930 1.00 143.06 ? 52  LEU C CG     1 
ATOM   11309 C  CD1    . LEU C 1 52  ? 207.475 217.830 221.121 1.00 143.64 ? 52  LEU C CD1    1 
ATOM   11310 C  CD2    . LEU C 1 52  ? 206.471 215.690 220.337 1.00 143.55 ? 52  LEU C CD2    1 
ATOM   11311 H  H      . LEU C 1 52  ? 203.662 216.645 219.987 1.00 132.44 ? 52  LEU C H      1 
ATOM   11312 H  HA     . LEU C 1 52  ? 204.952 218.730 220.973 1.00 133.72 ? 52  LEU C HA     1 
ATOM   11313 H  HB2    . LEU C 1 52  ? 205.308 217.220 218.639 1.00 135.81 ? 52  LEU C HB2    1 
ATOM   11314 H  HB3    . LEU C 1 52  ? 206.096 218.578 218.783 1.00 136.51 ? 52  LEU C HB3    1 
ATOM   11315 H  HG     . LEU C 1 52  ? 207.584 216.996 219.271 1.00 142.95 ? 52  LEU C HG     1 
ATOM   11316 H  HD11   . LEU C 1 52  ? 208.282 217.372 221.403 1.00 144.92 ? 52  LEU C HD11   1 
ATOM   11317 H  HD12   . LEU C 1 52  ? 207.684 218.739 220.855 1.00 144.88 ? 52  LEU C HD12   1 
ATOM   11318 H  HD13   . LEU C 1 52  ? 206.835 217.834 221.848 1.00 142.01 ? 52  LEU C HD13   1 
ATOM   11319 H  HD21   . LEU C 1 52  ? 207.181 215.296 220.869 1.00 142.63 ? 52  LEU C HD21   1 
ATOM   11320 H  HD22   . LEU C 1 52  ? 205.652 215.732 220.854 1.00 140.15 ? 52  LEU C HD22   1 
ATOM   11321 H  HD23   . LEU C 1 52  ? 206.333 215.170 219.534 1.00 139.55 ? 52  LEU C HD23   1 
ATOM   11322 N  N      . ARG C 1 53  ? 202.847 219.372 218.711 1.00 133.17 ? 53  ARG C N      1 
ATOM   11323 C  CA     . ARG C 1 53  ? 202.163 220.492 218.080 1.00 138.46 ? 53  ARG C CA     1 
ATOM   11324 C  C      . ARG C 1 53  ? 201.490 221.371 219.119 1.00 140.01 ? 53  ARG C C      1 
ATOM   11325 O  O      . ARG C 1 53  ? 201.533 222.600 219.020 1.00 145.63 ? 53  ARG C O      1 
ATOM   11326 C  CB     . ARG C 1 53  ? 201.144 219.991 217.061 1.00 137.08 ? 53  ARG C CB     1 
ATOM   11327 C  CG     . ARG C 1 53  ? 200.482 221.117 216.295 1.00 141.05 ? 53  ARG C CG     1 
ATOM   11328 C  CD     . ARG C 1 53  ? 199.794 220.629 215.038 1.00 145.34 ? 53  ARG C CD     1 
ATOM   11329 N  NE     . ARG C 1 53  ? 199.275 221.743 214.253 1.00 149.78 ? 53  ARG C NE     1 
ATOM   11330 C  CZ     . ARG C 1 53  ? 198.909 221.669 212.980 1.00 155.18 ? 53  ARG C CZ     1 
ATOM   11331 N  NH1    . ARG C 1 53  ? 199.006 220.542 212.293 1.00 153.47 ? 53  ARG C NH1    1 
ATOM   11332 N  NH2    . ARG C 1 53  ? 198.440 222.758 212.378 1.00 162.26 ? 53  ARG C NH2    1 
ATOM   11333 H  H      . ARG C 1 53  ? 202.495 218.602 218.561 1.00 134.82 ? 53  ARG C H      1 
ATOM   11334 H  HA     . ARG C 1 53  ? 202.815 221.034 217.608 1.00 138.15 ? 53  ARG C HA     1 
ATOM   11335 H  HB2    . ARG C 1 53  ? 201.593 219.416 216.422 1.00 138.41 ? 53  ARG C HB2    1 
ATOM   11336 H  HB3    . ARG C 1 53  ? 200.451 219.495 217.524 1.00 137.93 ? 53  ARG C HB3    1 
ATOM   11337 H  HG2    . ARG C 1 53  ? 199.819 221.542 216.861 1.00 142.54 ? 53  ARG C HG2    1 
ATOM   11338 H  HG3    . ARG C 1 53  ? 201.158 221.762 216.035 1.00 140.50 ? 53  ARG C HG3    1 
ATOM   11339 H  HD2    . ARG C 1 53  ? 200.431 220.136 214.499 1.00 144.79 ? 53  ARG C HD2    1 
ATOM   11340 H  HD3    . ARG C 1 53  ? 199.051 220.055 215.281 1.00 146.80 ? 53  ARG C HD3    1 
ATOM   11341 H  HE     . ARG C 1 53  ? 199.196 222.504 214.646 1.00 148.92 ? 53  ARG C HE     1 
ATOM   11342 H  HH11   . ARG C 1 53  ? 199.306 219.827 212.662 1.00 151.09 ? 53  ARG C HH11   1 
ATOM   11343 H  HH12   . ARG C 1 53  ? 198.762 220.525 211.468 1.00 155.40 ? 53  ARG C HH12   1 
ATOM   11344 H  HH21   . ARG C 1 53  ? 198.374 223.496 212.814 1.00 159.76 ? 53  ARG C HH21   1 
ATOM   11345 H  HH22   . ARG C 1 53  ? 198.201 222.723 211.552 1.00 162.43 ? 53  ARG C HH22   1 
ATOM   11346 N  N      . HIS C 1 54  ? 200.875 220.764 220.133 1.00 131.80 ? 54  HIS C N      1 
ATOM   11347 C  CA     . HIS C 1 54  ? 200.274 221.569 221.187 1.00 132.13 ? 54  HIS C CA     1 
ATOM   11348 C  C      . HIS C 1 54  ? 201.345 222.232 222.039 1.00 135.47 ? 54  HIS C C      1 
ATOM   11349 O  O      . HIS C 1 54  ? 201.158 223.365 222.497 1.00 144.82 ? 54  HIS C O      1 
ATOM   11350 C  CB     . HIS C 1 54  ? 199.360 220.708 222.054 1.00 134.79 ? 54  HIS C CB     1 
ATOM   11351 C  CG     . HIS C 1 54  ? 198.072 220.341 221.388 1.00 146.38 ? 54  HIS C CG     1 
ATOM   11352 N  ND1    . HIS C 1 54  ? 196.842 220.616 221.944 1.00 154.90 ? 54  HIS C ND1    1 
ATOM   11353 C  CD2    . HIS C 1 54  ? 197.822 219.729 220.206 1.00 152.79 ? 54  HIS C CD2    1 
ATOM   11354 C  CE1    . HIS C 1 54  ? 195.890 220.183 221.138 1.00 160.14 ? 54  HIS C CE1    1 
ATOM   11355 N  NE2    . HIS C 1 54  ? 196.458 219.641 220.076 1.00 158.73 ? 54  HIS C NE2    1 
ATOM   11356 H  H      . HIS C 1 54  ? 200.794 219.914 220.230 1.00 135.66 ? 54  HIS C H      1 
ATOM   11357 H  HA     . HIS C 1 54  ? 199.736 222.268 220.784 1.00 136.12 ? 54  HIS C HA     1 
ATOM   11358 H  HB2    . HIS C 1 54  ? 199.824 219.886 222.277 1.00 137.00 ? 54  HIS C HB2    1 
ATOM   11359 H  HB3    . HIS C 1 54  ? 199.147 221.196 222.865 1.00 140.14 ? 54  HIS C HB3    1 
ATOM   11360 H  HD2    . HIS C 1 54  ? 198.455 219.423 219.598 1.00 146.23 ? 54  HIS C HD2    1 
ATOM   11361 H  HE1    . HIS C 1 54  ? 194.975 220.250 221.291 1.00 161.27 ? 54  HIS C HE1    1 
ATOM   11362 H  HE2    . HIS C 1 54  ? 196.041 219.291 219.410 1.00 157.29 ? 54  HIS C HE2    1 
ATOM   11363 N  N      . ALA C 1 55  ? 202.488 221.570 222.222 1.00 132.11 ? 55  ALA C N      1 
ATOM   11364 C  CA     . ALA C 1 55  ? 203.596 222.218 222.910 1.00 138.19 ? 55  ALA C CA     1 
ATOM   11365 C  C      . ALA C 1 55  ? 204.078 223.434 222.131 1.00 144.31 ? 55  ALA C C      1 
ATOM   11366 O  O      . ALA C 1 55  ? 204.320 224.497 222.711 1.00 152.33 ? 55  ALA C O      1 
ATOM   11367 C  CB     . ALA C 1 55  ? 204.737 221.225 223.119 1.00 142.81 ? 55  ALA C CB     1 
ATOM   11368 H  H      . ALA C 1 55  ? 202.642 220.765 221.964 1.00 135.03 ? 55  ALA C H      1 
ATOM   11369 H  HA     . ALA C 1 55  ? 203.295 222.519 223.782 1.00 138.11 ? 55  ALA C HA     1 
ATOM   11370 H  HB1    . ALA C 1 55  ? 205.465 221.673 223.577 1.00 142.53 ? 55  ALA C HB1    1 
ATOM   11371 H  HB2    . ALA C 1 55  ? 204.415 220.483 223.654 1.00 140.13 ? 55  ALA C HB2    1 
ATOM   11372 H  HB3    . ALA C 1 55  ? 205.037 220.904 222.254 1.00 140.93 ? 55  ALA C HB3    1 
ATOM   11373 N  N      . ALA C 1 56  ? 204.193 223.307 220.809 1.00 139.38 ? 56  ALA C N      1 
ATOM   11374 C  CA     . ALA C 1 56  ? 204.620 224.436 219.992 1.00 139.83 ? 56  ALA C CA     1 
ATOM   11375 C  C      . ALA C 1 56  ? 203.575 225.541 220.002 1.00 140.68 ? 56  ALA C C      1 
ATOM   11376 O  O      . ALA C 1 56  ? 203.917 226.729 219.981 1.00 144.41 ? 56  ALA C O      1 
ATOM   11377 C  CB     . ALA C 1 56  ? 204.888 223.975 218.561 1.00 140.96 ? 56  ALA C CB     1 
ATOM   11378 H  H      . ALA C 1 56  ? 204.032 222.586 220.368 1.00 139.02 ? 56  ALA C H      1 
ATOM   11379 H  HA     . ALA C 1 56  ? 205.445 224.796 220.353 1.00 140.81 ? 56  ALA C HA     1 
ATOM   11380 H  HB1    . ALA C 1 56  ? 205.298 224.700 218.065 1.00 141.42 ? 56  ALA C HB1    1 
ATOM   11381 H  HB2    . ALA C 1 56  ? 205.480 223.208 218.580 1.00 142.14 ? 56  ALA C HB2    1 
ATOM   11382 H  HB3    . ALA C 1 56  ? 204.046 223.724 218.150 1.00 138.22 ? 56  ALA C HB3    1 
ATOM   11383 N  N      . HIS C 1 57  ? 202.296 225.171 220.005 1.00 139.74 ? 57  HIS C N      1 
ATOM   11384 C  CA     . HIS C 1 57  ? 201.241 226.170 220.099 1.00 145.30 ? 57  HIS C CA     1 
ATOM   11385 C  C      . HIS C 1 57  ? 201.344 226.954 221.399 1.00 146.09 ? 57  HIS C C      1 
ATOM   11386 O  O      . HIS C 1 57  ? 201.216 228.183 221.404 1.00 150.27 ? 57  HIS C O      1 
ATOM   11387 C  CB     . HIS C 1 57  ? 199.880 225.490 219.987 1.00 141.50 ? 57  HIS C CB     1 
ATOM   11388 C  CG     . HIS C 1 57  ? 198.736 226.370 220.370 1.00 143.68 ? 57  HIS C CG     1 
ATOM   11389 N  ND1    . HIS C 1 57  ? 197.782 225.993 221.289 1.00 143.01 ? 57  HIS C ND1    1 
ATOM   11390 C  CD2    . HIS C 1 57  ? 198.396 227.615 219.963 1.00 157.98 ? 57  HIS C CD2    1 
ATOM   11391 C  CE1    . HIS C 1 57  ? 196.900 226.966 221.428 1.00 156.56 ? 57  HIS C CE1    1 
ATOM   11392 N  NE2    . HIS C 1 57  ? 197.251 227.962 220.635 1.00 165.70 ? 57  HIS C NE2    1 
ATOM   11393 H  H      . HIS C 1 57  ? 202.018 224.358 219.955 1.00 140.20 ? 57  HIS C H      1 
ATOM   11394 H  HA     . HIS C 1 57  ? 201.327 226.796 219.363 1.00 145.55 ? 57  HIS C HA     1 
ATOM   11395 H  HB2    . HIS C 1 57  ? 199.745 225.210 219.068 1.00 141.83 ? 57  HIS C HB2    1 
ATOM   11396 H  HB3    . HIS C 1 57  ? 199.867 224.716 220.572 1.00 141.44 ? 57  HIS C HB3    1 
ATOM   11397 H  HD2    . HIS C 1 57  ? 198.852 228.137 219.343 1.00 154.14 ? 57  HIS C HD2    1 
ATOM   11398 H  HE1    . HIS C 1 57  ? 196.159 226.953 221.991 1.00 158.38 ? 57  HIS C HE1    1 
ATOM   11399 H  HE2    . HIS C 1 57  ? 196.834 228.708 220.550 1.00 161.53 ? 57  HIS C HE2    1 
ATOM   11400 N  N      . LYS C 1 58  ? 201.592 226.262 222.512 1.00 144.37 ? 58  LYS C N      1 
ATOM   11401 C  CA     . LYS C 1 58  ? 201.787 226.966 223.775 1.00 145.65 ? 58  LYS C CA     1 
ATOM   11402 C  C      . LYS C 1 58  ? 203.047 227.824 223.736 1.00 145.86 ? 58  LYS C C      1 
ATOM   11403 O  O      . LYS C 1 58  ? 203.080 228.914 224.319 1.00 154.47 ? 58  LYS C O      1 
ATOM   11404 C  CB     . LYS C 1 58  ? 201.836 225.971 224.930 1.00 146.05 ? 58  LYS C CB     1 
ATOM   11405 C  CG     . LYS C 1 58  ? 200.533 225.217 225.135 1.00 151.59 ? 58  LYS C CG     1 
ATOM   11406 C  CD     . LYS C 1 58  ? 200.615 224.255 226.307 1.00 157.03 ? 58  LYS C CD     1 
ATOM   11407 C  CE     . LYS C 1 58  ? 200.393 224.964 227.632 1.00 166.36 ? 58  LYS C CE     1 
ATOM   11408 N  NZ     . LYS C 1 58  ? 198.985 225.421 227.799 1.00 172.31 ? 58  LYS C NZ     1 
ATOM   11409 H  H      . LYS C 1 58  ? 201.650 225.406 222.561 1.00 144.48 ? 58  LYS C H      1 
ATOM   11410 H  HA     . LYS C 1 58  ? 201.032 227.556 223.923 1.00 147.96 ? 58  LYS C HA     1 
ATOM   11411 H  HB2    . LYS C 1 58  ? 202.538 225.323 224.763 1.00 146.07 ? 58  LYS C HB2    1 
ATOM   11412 H  HB3    . LYS C 1 58  ? 202.021 226.461 225.745 1.00 147.29 ? 58  LYS C HB3    1 
ATOM   11413 H  HG2    . LYS C 1 58  ? 199.825 225.855 225.313 1.00 155.33 ? 58  LYS C HG2    1 
ATOM   11414 H  HG3    . LYS C 1 58  ? 200.324 224.708 224.339 1.00 149.98 ? 58  LYS C HG3    1 
ATOM   11415 H  HD2    . LYS C 1 58  ? 199.932 223.574 226.209 1.00 158.65 ? 58  LYS C HD2    1 
ATOM   11416 H  HD3    . LYS C 1 58  ? 201.495 223.848 226.325 1.00 152.36 ? 58  LYS C HD3    1 
ATOM   11417 H  HE2    . LYS C 1 58  ? 200.601 224.354 228.357 1.00 166.49 ? 58  LYS C HE2    1 
ATOM   11418 H  HE3    . LYS C 1 58  ? 200.967 225.743 227.677 1.00 163.08 ? 58  LYS C HE3    1 
ATOM   11419 H  HZ1    . LYS C 1 58  ? 198.873 225.762 228.614 1.00 173.65 ? 58  LYS C HZ1    1 
ATOM   11420 H  HZ2    . LYS C 1 58  ? 198.792 226.046 227.196 1.00 171.35 ? 58  LYS C HZ2    1 
ATOM   11421 H  HZ3    . LYS C 1 58  ? 198.429 224.735 227.695 1.00 173.53 ? 58  LYS C HZ3    1 
ATOM   11422 N  N      . VAL C 1 59  ? 204.088 227.353 223.046 1.00 138.77 ? 59  VAL C N      1 
ATOM   11423 C  CA     . VAL C 1 59  ? 205.306 228.147 222.902 1.00 142.67 ? 59  VAL C CA     1 
ATOM   11424 C  C      . VAL C 1 59  ? 204.994 229.453 222.187 1.00 148.50 ? 59  VAL C C      1 
ATOM   11425 O  O      . VAL C 1 59  ? 205.428 230.530 222.605 1.00 154.33 ? 59  VAL C O      1 
ATOM   11426 C  CB     . VAL C 1 59  ? 206.391 227.345 222.158 1.00 144.49 ? 59  VAL C CB     1 
ATOM   11427 C  CG1    . VAL C 1 59  ? 207.475 228.271 221.605 1.00 146.45 ? 59  VAL C CG1    1 
ATOM   11428 C  CG2    . VAL C 1 59  ? 207.016 226.310 223.076 1.00 148.90 ? 59  VAL C CG2    1 
ATOM   11429 H  H      . VAL C 1 59  ? 204.113 226.586 222.658 1.00 142.58 ? 59  VAL C H      1 
ATOM   11430 H  HA     . VAL C 1 59  ? 205.647 228.364 223.784 1.00 143.94 ? 59  VAL C HA     1 
ATOM   11431 H  HB     . VAL C 1 59  ? 205.985 226.878 221.411 1.00 144.29 ? 59  VAL C HB     1 
ATOM   11432 H  HG11   . VAL C 1 59  ? 208.272 227.748 221.427 1.00 147.42 ? 59  VAL C HG11   1 
ATOM   11433 H  HG12   . VAL C 1 59  ? 207.170 228.676 220.778 1.00 146.24 ? 59  VAL C HG12   1 
ATOM   11434 H  HG13   . VAL C 1 59  ? 207.682 228.955 222.262 1.00 145.75 ? 59  VAL C HG13   1 
ATOM   11435 H  HG21   . VAL C 1 59  ? 207.739 225.863 222.608 1.00 149.08 ? 59  VAL C HG21   1 
ATOM   11436 H  HG22   . VAL C 1 59  ? 207.360 226.755 223.866 1.00 147.93 ? 59  VAL C HG22   1 
ATOM   11437 H  HG23   . VAL C 1 59  ? 206.345 225.662 223.328 1.00 147.24 ? 59  VAL C HG23   1 
ATOM   11438 N  N      . ILE C 1 60  ? 204.245 229.371 221.089 1.00 146.50 ? 60  ILE C N      1 
ATOM   11439 C  CA     . ILE C 1 60  ? 203.915 230.569 220.326 1.00 152.20 ? 60  ILE C CA     1 
ATOM   11440 C  C      . ILE C 1 60  ? 203.008 231.483 221.137 1.00 156.80 ? 60  ILE C C      1 
ATOM   11441 O  O      . ILE C 1 60  ? 203.128 232.712 221.076 1.00 161.39 ? 60  ILE C O      1 
ATOM   11442 C  CB     . ILE C 1 60  ? 203.276 230.186 218.978 1.00 149.43 ? 60  ILE C CB     1 
ATOM   11443 C  CG1    . ILE C 1 60  ? 204.286 229.462 218.078 1.00 153.29 ? 60  ILE C CG1    1 
ATOM   11444 C  CG2    . ILE C 1 60  ? 202.705 231.417 218.283 1.00 154.97 ? 60  ILE C CG2    1 
ATOM   11445 C  CD1    . ILE C 1 60  ? 205.545 230.249 217.740 1.00 156.86 ? 60  ILE C CD1    1 
ATOM   11446 H  H      . ILE C 1 60  ? 203.918 228.642 220.770 1.00 146.53 ? 60  ILE C H      1 
ATOM   11447 H  HA     . ILE C 1 60  ? 204.730 231.066 220.159 1.00 152.33 ? 60  ILE C HA     1 
ATOM   11448 H  HB     . ILE C 1 60  ? 202.543 229.577 219.157 1.00 148.65 ? 60  ILE C HB     1 
ATOM   11449 H  HG12   . ILE C 1 60  ? 204.566 228.648 218.522 1.00 151.11 ? 60  ILE C HG12   1 
ATOM   11450 H  HG13   . ILE C 1 60  ? 203.849 229.242 217.241 1.00 152.62 ? 60  ILE C HG13   1 
ATOM   11451 H  HG21   . ILE C 1 60  ? 202.635 231.236 217.332 1.00 150.72 ? 60  ILE C HG21   1 
ATOM   11452 H  HG22   . ILE C 1 60  ? 201.826 231.610 218.644 1.00 153.10 ? 60  ILE C HG22   1 
ATOM   11453 H  HG23   . ILE C 1 60  ? 203.301 232.168 218.430 1.00 154.12 ? 60  ILE C HG23   1 
ATOM   11454 H  HD11   . ILE C 1 60  ? 205.954 229.861 216.951 1.00 158.23 ? 60  ILE C HD11   1 
ATOM   11455 H  HD12   . ILE C 1 60  ? 205.319 231.175 217.571 1.00 154.93 ? 60  ILE C HD12   1 
ATOM   11456 H  HD13   . ILE C 1 60  ? 206.158 230.195 218.490 1.00 154.91 ? 60  ILE C HD13   1 
ATOM   11457 N  N      . VAL C 1 61  ? 202.092 230.902 221.912 1.00 153.00 ? 61  VAL C N      1 
ATOM   11458 C  CA     . VAL C 1 61  ? 201.211 231.714 222.746 1.00 156.48 ? 61  VAL C CA     1 
ATOM   11459 C  C      . VAL C 1 61  ? 202.026 232.488 223.773 1.00 159.52 ? 61  VAL C C      1 
ATOM   11460 O  O      . VAL C 1 61  ? 201.806 233.686 223.988 1.00 164.76 ? 61  VAL C O      1 
ATOM   11461 C  CB     . VAL C 1 61  ? 200.144 230.827 223.413 1.00 156.31 ? 61  VAL C CB     1 
ATOM   11462 C  CG1    . VAL C 1 61  ? 199.432 231.581 224.525 1.00 166.52 ? 61  VAL C CG1    1 
ATOM   11463 C  CG2    . VAL C 1 61  ? 199.139 230.343 222.382 1.00 157.63 ? 61  VAL C CG2    1 
ATOM   11464 H  H      . VAL C 1 61  ? 201.962 230.054 221.973 1.00 151.73 ? 61  VAL C H      1 
ATOM   11465 H  HA     . VAL C 1 61  ? 200.753 232.358 222.183 1.00 157.28 ? 61  VAL C HA     1 
ATOM   11466 H  HB     . VAL C 1 61  ? 200.575 230.050 223.803 1.00 154.49 ? 61  VAL C HB     1 
ATOM   11467 H  HG11   . VAL C 1 61  ? 198.575 231.156 224.686 1.00 167.60 ? 61  VAL C HG11   1 
ATOM   11468 H  HG12   . VAL C 1 61  ? 199.969 231.547 225.332 1.00 165.58 ? 61  VAL C HG12   1 
ATOM   11469 H  HG13   . VAL C 1 61  ? 199.292 232.501 224.249 1.00 166.03 ? 61  VAL C HG13   1 
ATOM   11470 H  HG21   . VAL C 1 61  ? 198.639 229.601 222.755 1.00 157.30 ? 61  VAL C HG21   1 
ATOM   11471 H  HG22   . VAL C 1 61  ? 198.536 231.072 222.166 1.00 158.17 ? 61  VAL C HG22   1 
ATOM   11472 H  HG23   . VAL C 1 61  ? 199.609 230.057 221.585 1.00 154.19 ? 61  VAL C HG23   1 
ATOM   11473 N  N      . ASP C 1 62  ? 202.982 231.821 224.419 1.00 158.39 ? 62  ASP C N      1 
ATOM   11474 C  CA     . ASP C 1 62  ? 203.821 232.505 225.396 1.00 159.44 ? 62  ASP C CA     1 
ATOM   11475 C  C      . ASP C 1 62  ? 204.713 233.544 224.728 1.00 154.31 ? 62  ASP C C      1 
ATOM   11476 O  O      . ASP C 1 62  ? 204.928 234.631 225.277 1.00 157.32 ? 62  ASP C O      1 
ATOM   11477 C  CB     . ASP C 1 62  ? 204.664 231.491 226.166 1.00 161.91 ? 62  ASP C CB     1 
ATOM   11478 C  CG     . ASP C 1 62  ? 203.819 230.538 226.983 1.00 173.73 ? 62  ASP C CG     1 
ATOM   11479 O  OD1    . ASP C 1 62  ? 202.590 230.499 226.765 1.00 177.36 ? 62  ASP C OD1    1 
ATOM   11480 O  OD2    . ASP C 1 62  ? 204.380 229.836 227.849 1.00 174.90 ? 62  ASP C OD2    1 
ATOM   11481 H  H      . ASP C 1 62  ? 203.161 230.986 224.312 1.00 157.78 ? 62  ASP C H      1 
ATOM   11482 H  HA     . ASP C 1 62  ? 203.252 232.965 226.033 1.00 160.99 ? 62  ASP C HA     1 
ATOM   11483 H  HB2    . ASP C 1 62  ? 205.183 230.968 225.536 1.00 159.80 ? 62  ASP C HB2    1 
ATOM   11484 H  HB3    . ASP C 1 62  ? 205.255 231.965 226.772 1.00 162.76 ? 62  ASP C HB3    1 
ATOM   11485 N  N      . ARG C 1 63  ? 205.242 233.230 223.545 1.00 152.21 ? 63  ARG C N      1 
ATOM   11486 C  CA     . ARG C 1 63  ? 206.127 234.163 222.858 1.00 155.71 ? 63  ARG C CA     1 
ATOM   11487 C  C      . ARG C 1 63  ? 205.385 235.432 222.463 1.00 156.62 ? 63  ARG C C      1 
ATOM   11488 O  O      . ARG C 1 63  ? 205.895 236.543 222.649 1.00 160.17 ? 63  ARG C O      1 
ATOM   11489 C  CB     . ARG C 1 63  ? 206.740 233.494 221.629 1.00 153.00 ? 63  ARG C CB     1 
ATOM   11490 C  CG     . ARG C 1 63  ? 207.844 234.306 220.988 1.00 149.58 ? 63  ARG C CG     1 
ATOM   11491 C  CD     . ARG C 1 63  ? 208.445 233.595 219.796 1.00 147.85 ? 63  ARG C CD     1 
ATOM   11492 N  NE     . ARG C 1 63  ? 209.466 234.417 219.162 1.00 152.30 ? 63  ARG C NE     1 
ATOM   11493 C  CZ     . ARG C 1 63  ? 209.214 235.470 218.396 1.00 158.78 ? 63  ARG C CZ     1 
ATOM   11494 N  NH1    . ARG C 1 63  ? 207.976 235.850 218.123 1.00 160.87 ? 63  ARG C NH1    1 
ATOM   11495 N  NH2    . ARG C 1 63  ? 210.230 236.165 217.896 1.00 159.75 ? 63  ARG C NH2    1 
ATOM   11496 H  H      . ARG C 1 63  ? 205.105 232.492 223.125 1.00 154.86 ? 63  ARG C H      1 
ATOM   11497 H  HA     . ARG C 1 63  ? 206.850 234.412 223.455 1.00 155.44 ? 63  ARG C HA     1 
ATOM   11498 H  HB2    . ARG C 1 63  ? 207.113 232.639 221.892 1.00 152.77 ? 63  ARG C HB2    1 
ATOM   11499 H  HB3    . ARG C 1 63  ? 206.045 233.361 220.966 1.00 153.10 ? 63  ARG C HB3    1 
ATOM   11500 H  HG2    . ARG C 1 63  ? 207.485 235.153 220.682 1.00 151.76 ? 63  ARG C HG2    1 
ATOM   11501 H  HG3    . ARG C 1 63  ? 208.548 234.456 221.638 1.00 151.47 ? 63  ARG C HG3    1 
ATOM   11502 H  HD2    . ARG C 1 63  ? 208.860 232.770 220.093 1.00 149.32 ? 63  ARG C HD2    1 
ATOM   11503 H  HD3    . ARG C 1 63  ? 207.750 233.407 219.146 1.00 148.77 ? 63  ARG C HD3    1 
ATOM   11504 H  HE     . ARG C 1 63  ? 210.289 234.205 219.293 1.00 153.07 ? 63  ARG C HE     1 
ATOM   11505 H  HH11   . ARG C 1 63  ? 207.303 235.417 218.436 1.00 156.31 ? 63  ARG C HH11   1 
ATOM   11506 H  HH12   . ARG C 1 63  ? 207.843 236.538 217.624 1.00 159.25 ? 63  ARG C HH12   1 
ATOM   11507 H  HH21   . ARG C 1 63  ? 211.040 235.931 218.066 1.00 155.50 ? 63  ARG C HH21   1 
ATOM   11508 H  HH22   . ARG C 1 63  ? 210.073 236.849 217.401 1.00 156.59 ? 63  ARG C HH22   1 
ATOM   11509 N  N      . VAL C 1 64  ? 204.178 235.288 221.916 1.00 153.07 ? 64  VAL C N      1 
ATOM   11510 C  CA     . VAL C 1 64  ? 203.361 236.459 221.614 1.00 157.94 ? 64  VAL C CA     1 
ATOM   11511 C  C      . VAL C 1 64  ? 202.987 237.175 222.902 1.00 162.18 ? 64  VAL C C      1 
ATOM   11512 O  O      . VAL C 1 64  ? 202.914 238.409 222.947 1.00 164.48 ? 64  VAL C O      1 
ATOM   11513 C  CB     . VAL C 1 64  ? 202.120 236.053 220.799 1.00 159.33 ? 64  VAL C CB     1 
ATOM   11514 C  CG1    . VAL C 1 64  ? 201.118 237.204 220.734 1.00 161.26 ? 64  VAL C CG1    1 
ATOM   11515 C  CG2    . VAL C 1 64  ? 202.540 235.615 219.400 1.00 158.93 ? 64  VAL C CG2    1 
ATOM   11516 H  H      . VAL C 1 64  ? 203.815 234.535 221.712 1.00 155.39 ? 64  VAL C H      1 
ATOM   11517 H  HA     . VAL C 1 64  ? 203.884 237.075 221.077 1.00 157.98 ? 64  VAL C HA     1 
ATOM   11518 H  HB     . VAL C 1 64  ? 201.688 235.301 221.233 1.00 158.16 ? 64  VAL C HB     1 
ATOM   11519 H  HG11   . VAL C 1 64  ? 200.518 237.066 219.985 1.00 159.55 ? 64  VAL C HG11   1 
ATOM   11520 H  HG12   . VAL C 1 64  ? 200.604 237.228 221.557 1.00 158.58 ? 64  VAL C HG12   1 
ATOM   11521 H  HG13   . VAL C 1 64  ? 201.600 238.037 220.617 1.00 160.22 ? 64  VAL C HG13   1 
ATOM   11522 H  HG21   . VAL C 1 64  ? 201.764 235.583 218.822 1.00 158.19 ? 64  VAL C HG21   1 
ATOM   11523 H  HG22   . VAL C 1 64  ? 203.180 236.252 219.048 1.00 157.62 ? 64  VAL C HG22   1 
ATOM   11524 H  HG23   . VAL C 1 64  ? 202.948 234.737 219.456 1.00 157.62 ? 64  VAL C HG23   1 
ATOM   11525 N  N      . GLY C 1 65  ? 202.740 236.418 223.962 1.00 165.87 ? 65  GLY C N      1 
ATOM   11526 C  CA     . GLY C 1 65  ? 202.482 236.986 225.266 1.00 170.11 ? 65  GLY C CA     1 
ATOM   11527 C  C      . GLY C 1 65  ? 201.007 237.229 225.527 1.00 173.36 ? 65  GLY C C      1 
ATOM   11528 O  O      . GLY C 1 65  ? 200.189 237.364 224.618 1.00 170.09 ? 65  GLY C O      1 
ATOM   11529 H  H      . GLY C 1 65  ? 202.716 235.558 223.946 1.00 162.24 ? 65  GLY C H      1 
ATOM   11530 H  HA2    . GLY C 1 65  ? 202.815 236.381 225.948 1.00 165.54 ? 65  GLY C HA2    1 
ATOM   11531 H  HA3    . GLY C 1 65  ? 202.953 237.829 225.354 1.00 166.50 ? 65  GLY C HA3    1 
ATOM   11532 N  N      . LEU C 1 66  ? 200.681 237.283 226.813 1.00 178.58 ? 66  LEU C N      1 
ATOM   11533 C  CA     . LEU C 1 66  ? 199.314 237.311 227.306 1.00 185.21 ? 66  LEU C CA     1 
ATOM   11534 C  C      . LEU C 1 66  ? 199.011 238.675 227.907 1.00 188.73 ? 66  LEU C C      1 
ATOM   11535 O  O      . LEU C 1 66  ? 199.853 239.260 228.596 1.00 188.47 ? 66  LEU C O      1 
ATOM   11536 C  CB     . LEU C 1 66  ? 199.092 236.225 228.363 1.00 189.81 ? 66  LEU C CB     1 
ATOM   11537 C  CG     . LEU C 1 66  ? 198.904 234.778 227.900 1.00 189.28 ? 66  LEU C CG     1 
ATOM   11538 C  CD1    . LEU C 1 66  ? 199.950 234.351 226.882 1.00 181.26 ? 66  LEU C CD1    1 
ATOM   11539 C  CD2    . LEU C 1 66  ? 198.943 233.857 229.107 1.00 190.38 ? 66  LEU C CD2    1 
ATOM   11540 H  H      . LEU C 1 66  ? 201.264 237.306 227.445 1.00 178.82 ? 66  LEU C H      1 
ATOM   11541 H  HA     . LEU C 1 66  ? 198.697 237.154 226.575 1.00 182.17 ? 66  LEU C HA     1 
ATOM   11542 H  HB2    . LEU C 1 66  ? 199.857 236.233 228.959 1.00 186.98 ? 66  LEU C HB2    1 
ATOM   11543 H  HB3    . LEU C 1 66  ? 198.298 236.462 228.868 1.00 188.26 ? 66  LEU C HB3    1 
ATOM   11544 H  HG     . LEU C 1 66  ? 198.032 234.690 227.486 1.00 186.53 ? 66  LEU C HG     1 
ATOM   11545 H  HD11   . LEU C 1 66  ? 199.916 233.387 226.780 1.00 178.16 ? 66  LEU C HD11   1 
ATOM   11546 H  HD12   . LEU C 1 66  ? 199.758 234.778 226.033 1.00 177.41 ? 66  LEU C HD12   1 
ATOM   11547 H  HD13   . LEU C 1 66  ? 200.828 234.617 227.199 1.00 177.52 ? 66  LEU C HD13   1 
ATOM   11548 H  HD21   . LEU C 1 66  ? 198.837 232.943 228.807 1.00 185.73 ? 66  LEU C HD21   1 
ATOM   11549 H  HD22   . LEU C 1 66  ? 199.797 233.960 229.554 1.00 189.39 ? 66  LEU C HD22   1 
ATOM   11550 H  HD23   . LEU C 1 66  ? 198.223 234.095 229.711 1.00 189.77 ? 66  LEU C HD23   1 
ATOM   11551 N  N      . ASN C 1 67  ? 197.810 239.179 227.644 1.00 192.02 ? 67  ASN C N      1 
ATOM   11552 C  CA     . ASN C 1 67  ? 197.397 240.446 228.224 1.00 199.77 ? 67  ASN C CA     1 
ATOM   11553 C  C      . ASN C 1 67  ? 197.258 240.297 229.739 1.00 205.77 ? 67  ASN C C      1 
ATOM   11554 O  O      . ASN C 1 67  ? 197.416 239.209 230.302 1.00 203.34 ? 67  ASN C O      1 
ATOM   11555 C  CB     . ASN C 1 67  ? 196.091 240.922 227.591 1.00 201.03 ? 67  ASN C CB     1 
ATOM   11556 C  CG     . ASN C 1 67  ? 194.959 239.928 227.764 1.00 203.75 ? 67  ASN C CG     1 
ATOM   11557 O  OD1    . ASN C 1 67  ? 195.138 238.855 228.341 1.00 204.37 ? 67  ASN C OD1    1 
ATOM   11558 N  ND2    . ASN C 1 67  ? 193.782 240.284 227.265 1.00 202.46 ? 67  ASN C ND2    1 
ATOM   11559 H  H      . ASN C 1 67  ? 197.224 238.808 227.136 1.00 192.85 ? 67  ASN C H      1 
ATOM   11560 H  HA     . ASN C 1 67  ? 198.079 241.113 228.047 1.00 197.55 ? 67  ASN C HA     1 
ATOM   11561 H  HB2    . ASN C 1 67  ? 195.823 241.756 228.006 1.00 201.32 ? 67  ASN C HB2    1 
ATOM   11562 H  HB3    . ASN C 1 67  ? 196.231 241.054 226.641 1.00 199.08 ? 67  ASN C HB3    1 
ATOM   11563 H  HD21   . ASN C 1 67  ? 193.106 239.758 227.337 1.00 201.98 ? 67  ASN C HD21   1 
ATOM   11564 H  HD22   . ASN C 1 67  ? 193.695 241.043 226.869 1.00 201.97 ? 67  ASN C HD22   1 
ATOM   11565 N  N      . ALA C 1 68  ? 196.979 241.423 230.403 1.00 212.12 ? 68  ALA C N      1 
ATOM   11566 C  CA     . ALA C 1 68  ? 196.973 241.465 231.864 1.00 212.37 ? 68  ALA C CA     1 
ATOM   11567 C  C      . ALA C 1 68  ? 196.079 240.383 232.459 1.00 213.08 ? 68  ALA C C      1 
ATOM   11568 O  O      . ALA C 1 68  ? 196.478 239.671 233.387 1.00 215.01 ? 68  ALA C O      1 
ATOM   11569 C  CB     . ALA C 1 68  ? 196.526 242.848 232.338 1.00 213.77 ? 68  ALA C CB     1 
ATOM   11570 H  H      . ALA C 1 68  ? 196.791 242.174 230.029 1.00 208.98 ? 68  ALA C H      1 
ATOM   11571 H  HA     . ALA C 1 68  ? 197.876 241.316 232.186 1.00 210.90 ? 68  ALA C HA     1 
ATOM   11572 H  HB1    . ALA C 1 68  ? 196.527 242.865 233.308 1.00 214.41 ? 68  ALA C HB1    1 
ATOM   11573 H  HB2    . ALA C 1 68  ? 197.143 243.514 231.995 1.00 213.85 ? 68  ALA C HB2    1 
ATOM   11574 H  HB3    . ALA C 1 68  ? 195.632 243.022 232.004 1.00 212.68 ? 68  ALA C HB3    1 
ATOM   11575 N  N      . ASP C 1 69  ? 194.860 240.243 231.933 1.00 214.84 ? 69  ASP C N      1 
ATOM   11576 C  CA     . ASP C 1 69  ? 193.960 239.205 232.424 1.00 218.41 ? 69  ASP C CA     1 
ATOM   11577 C  C      . ASP C 1 69  ? 194.477 237.798 232.140 1.00 214.21 ? 69  ASP C C      1 
ATOM   11578 O  O      . ASP C 1 69  ? 193.979 236.839 232.739 1.00 213.67 ? 69  ASP C O      1 
ATOM   11579 C  CB     . ASP C 1 69  ? 192.576 239.385 231.798 1.00 220.66 ? 69  ASP C CB     1 
ATOM   11580 C  CG     . ASP C 1 69  ? 191.510 238.540 232.472 1.00 223.23 ? 69  ASP C CG     1 
ATOM   11581 O  OD1    . ASP C 1 69  ? 191.769 238.006 233.572 1.00 225.41 ? 69  ASP C OD1    1 
ATOM   11582 O  OD2    . ASP C 1 69  ? 190.408 238.409 231.900 1.00 221.43 ? 69  ASP C OD2    1 
ATOM   11583 H  H      . ASP C 1 69  ? 194.537 240.728 231.301 1.00 214.07 ? 69  ASP C H      1 
ATOM   11584 H  HA     . ASP C 1 69  ? 193.872 239.302 233.385 1.00 218.47 ? 69  ASP C HA     1 
ATOM   11585 H  HB2    . ASP C 1 69  ? 192.313 240.316 231.875 1.00 219.61 ? 69  ASP C HB2    1 
ATOM   11586 H  HB3    . ASP C 1 69  ? 192.616 239.128 230.864 1.00 218.82 ? 69  ASP C HB3    1 
ATOM   11587 N  N      . GLY C 1 70  ? 195.455 237.652 231.251 1.00 207.76 ? 70  GLY C N      1 
ATOM   11588 C  CA     . GLY C 1 70  ? 196.023 236.362 230.922 1.00 201.43 ? 70  GLY C CA     1 
ATOM   11589 C  C      . GLY C 1 70  ? 195.517 235.753 229.634 1.00 196.70 ? 70  GLY C C      1 
ATOM   11590 O  O      . GLY C 1 70  ? 195.789 234.575 229.380 1.00 192.75 ? 70  GLY C O      1 
ATOM   11591 H  H      . GLY C 1 70  ? 195.812 238.301 230.814 1.00 207.67 ? 70  GLY C H      1 
ATOM   11592 H  HA2    . GLY C 1 70  ? 196.985 236.457 230.845 1.00 201.67 ? 70  GLY C HA2    1 
ATOM   11593 H  HA3    . GLY C 1 70  ? 195.845 235.734 231.640 1.00 203.74 ? 70  GLY C HA3    1 
ATOM   11594 N  N      . LYS C 1 71  ? 194.793 236.512 228.821 1.00 197.57 ? 71  LYS C N      1 
ATOM   11595 C  CA     . LYS C 1 71  ? 194.237 236.017 227.572 1.00 195.34 ? 71  LYS C CA     1 
ATOM   11596 C  C      . LYS C 1 71  ? 195.226 236.213 226.431 1.00 191.86 ? 71  LYS C C      1 
ATOM   11597 O  O      . LYS C 1 71  ? 196.072 237.111 226.462 1.00 193.57 ? 71  LYS C O      1 
ATOM   11598 C  CB     . LYS C 1 71  ? 192.920 236.724 227.252 1.00 198.35 ? 71  LYS C CB     1 
ATOM   11599 C  CG     . LYS C 1 71  ? 191.937 236.767 228.416 1.00 202.12 ? 71  LYS C CG     1 
ATOM   11600 C  CD     . LYS C 1 71  ? 191.712 235.390 229.024 1.00 201.68 ? 71  LYS C CD     1 
ATOM   11601 C  CE     . LYS C 1 71  ? 190.515 235.382 229.959 1.00 202.83 ? 71  LYS C CE     1 
ATOM   11602 N  NZ     . LYS C 1 71  ? 190.277 234.037 230.553 1.00 197.74 ? 71  LYS C NZ     1 
ATOM   11603 H  H      . LYS C 1 71  ? 194.603 237.336 228.974 1.00 201.03 ? 71  LYS C H      1 
ATOM   11604 H  HA     . LYS C 1 71  ? 194.062 235.068 227.651 1.00 195.03 ? 71  LYS C HA     1 
ATOM   11605 H  HB2    . LYS C 1 71  ? 193.113 237.638 226.993 1.00 199.14 ? 71  LYS C HB2    1 
ATOM   11606 H  HB3    . LYS C 1 71  ? 192.489 236.260 226.518 1.00 197.97 ? 71  LYS C HB3    1 
ATOM   11607 H  HG2    . LYS C 1 71  ? 192.284 237.350 229.109 1.00 204.42 ? 71  LYS C HG2    1 
ATOM   11608 H  HG3    . LYS C 1 71  ? 191.083 237.100 228.099 1.00 200.91 ? 71  LYS C HG3    1 
ATOM   11609 H  HD2    . LYS C 1 71  ? 191.555 234.749 228.315 1.00 196.98 ? 71  LYS C HD2    1 
ATOM   11610 H  HD3    . LYS C 1 71  ? 192.493 235.134 229.538 1.00 199.87 ? 71  LYS C HD3    1 
ATOM   11611 H  HE2    . LYS C 1 71  ? 190.673 236.008 230.683 1.00 206.12 ? 71  LYS C HE2    1 
ATOM   11612 H  HE3    . LYS C 1 71  ? 189.722 235.638 229.464 1.00 200.56 ? 71  LYS C HE3    1 
ATOM   11613 H  HZ1    . LYS C 1 71  ? 189.552 234.058 231.070 1.00 197.84 ? 71  LYS C HZ1    1 
ATOM   11614 H  HZ2    . LYS C 1 71  ? 190.154 233.437 229.907 1.00 194.26 ? 71  LYS C HZ2    1 
ATOM   11615 H  HZ3    . LYS C 1 71  ? 190.977 233.794 231.045 1.00 197.45 ? 71  LYS C HZ3    1 
ATOM   11616 N  N      . SER C 1 72  ? 195.108 235.358 225.420 1.00 184.53 ? 72  SER C N      1 
ATOM   11617 C  CA     . SER C 1 72  ? 195.986 235.400 224.261 1.00 179.30 ? 72  SER C CA     1 
ATOM   11618 C  C      . SER C 1 72  ? 195.327 236.173 223.124 1.00 181.19 ? 72  SER C C      1 
ATOM   11619 O  O      . SER C 1 72  ? 194.107 236.085 222.946 1.00 183.36 ? 72  SER C O      1 
ATOM   11620 C  CB     . SER C 1 72  ? 196.315 233.988 223.779 1.00 180.25 ? 72  SER C CB     1 
ATOM   11621 O  OG     . SER C 1 72  ? 197.003 234.025 222.542 1.00 180.44 ? 72  SER C OG     1 
ATOM   11622 H  H      . SER C 1 72  ? 194.517 234.736 225.383 1.00 188.26 ? 72  SER C H      1 
ATOM   11623 H  HA     . SER C 1 72  ? 196.815 235.816 224.529 1.00 182.37 ? 72  SER C HA     1 
ATOM   11624 H  HB2    . SER C 1 72  ? 196.879 233.555 224.438 1.00 180.66 ? 72  SER C HB2    1 
ATOM   11625 H  HB3    . SER C 1 72  ? 195.490 233.491 223.667 1.00 182.80 ? 72  SER C HB3    1 
ATOM   11626 H  HG     . SER C 1 72  ? 197.141 233.244 222.266 1.00 177.98 ? 72  SER C HG     1 
ATOM   11627 N  N      . PRO C 1 73  ? 196.072 236.953 222.332 1.00 182.26 ? 73  PRO C N      1 
ATOM   11628 C  CA     . PRO C 1 73  ? 195.426 237.687 221.231 1.00 183.64 ? 73  PRO C CA     1 
ATOM   11629 C  C      . PRO C 1 73  ? 194.755 236.789 220.208 1.00 185.46 ? 73  PRO C C      1 
ATOM   11630 O  O      . PRO C 1 73  ? 193.785 237.218 219.570 1.00 188.61 ? 73  PRO C O      1 
ATOM   11631 C  CB     . PRO C 1 73  ? 196.585 238.473 220.603 1.00 179.83 ? 73  PRO C CB     1 
ATOM   11632 C  CG     . PRO C 1 73  ? 197.606 238.568 221.660 1.00 177.81 ? 73  PRO C CG     1 
ATOM   11633 C  CD     . PRO C 1 73  ? 197.499 237.307 222.450 1.00 179.27 ? 73  PRO C CD     1 
ATOM   11634 H  HA     . PRO C 1 73  ? 194.774 238.312 221.584 1.00 183.79 ? 73  PRO C HA     1 
ATOM   11635 H  HB2    . PRO C 1 73  ? 196.929 237.989 219.836 1.00 180.17 ? 73  PRO C HB2    1 
ATOM   11636 H  HB3    . PRO C 1 73  ? 196.277 239.355 220.342 1.00 180.43 ? 73  PRO C HB3    1 
ATOM   11637 H  HG2    . PRO C 1 73  ? 198.485 238.644 221.257 1.00 174.75 ? 73  PRO C HG2    1 
ATOM   11638 H  HG3    . PRO C 1 73  ? 197.421 239.337 222.221 1.00 179.19 ? 73  PRO C HG3    1 
ATOM   11639 H  HD2    . PRO C 1 73  ? 198.056 236.613 222.064 1.00 178.95 ? 73  PRO C HD2    1 
ATOM   11640 H  HD3    . PRO C 1 73  ? 197.737 237.487 223.371 1.00 179.92 ? 73  PRO C HD3    1 
ATOM   11641 N  N      . PHE C 1 74  ? 195.250 235.567 220.021 1.00 183.03 ? 74  PHE C N      1 
ATOM   11642 C  CA     . PHE C 1 74  ? 194.760 234.713 218.946 1.00 181.06 ? 74  PHE C CA     1 
ATOM   11643 C  C      . PHE C 1 74  ? 193.265 234.454 219.079 1.00 181.44 ? 74  PHE C C      1 
ATOM   11644 O  O      . PHE C 1 74  ? 192.748 234.227 220.176 1.00 181.76 ? 74  PHE C O      1 
ATOM   11645 C  CB     . PHE C 1 74  ? 195.504 233.375 218.954 1.00 179.29 ? 74  PHE C CB     1 
ATOM   11646 C  CG     . PHE C 1 74  ? 196.996 233.490 218.825 1.00 174.73 ? 74  PHE C CG     1 
ATOM   11647 C  CD1    . PHE C 1 74  ? 197.586 234.560 218.173 1.00 180.54 ? 74  PHE C CD1    1 
ATOM   11648 C  CD2    . PHE C 1 74  ? 197.811 232.509 219.359 1.00 169.38 ? 74  PHE C CD2    1 
ATOM   11649 C  CE1    . PHE C 1 74  ? 198.955 234.647 218.064 1.00 180.06 ? 74  PHE C CE1    1 
ATOM   11650 C  CE2    . PHE C 1 74  ? 199.178 232.592 219.251 1.00 172.61 ? 74  PHE C CE2    1 
ATOM   11651 C  CZ     . PHE C 1 74  ? 199.752 233.660 218.602 1.00 177.27 ? 74  PHE C CZ     1 
ATOM   11652 H  H      . PHE C 1 74  ? 195.865 235.212 220.505 1.00 181.48 ? 74  PHE C H      1 
ATOM   11653 H  HA     . PHE C 1 74  ? 194.901 235.151 218.092 1.00 180.04 ? 74  PHE C HA     1 
ATOM   11654 H  HB2    . PHE C 1 74  ? 195.329 232.938 219.799 1.00 179.22 ? 74  PHE C HB2    1 
ATOM   11655 H  HB3    . PHE C 1 74  ? 195.181 232.826 218.224 1.00 179.37 ? 74  PHE C HB3    1 
ATOM   11656 H  HD1    . PHE C 1 74  ? 197.055 235.229 217.807 1.00 179.42 ? 74  PHE C HD1    1 
ATOM   11657 H  HD2    . PHE C 1 74  ? 197.428 231.784 219.798 1.00 170.13 ? 74  PHE C HD2    1 
ATOM   11658 H  HE1    . PHE C 1 74  ? 199.342 235.370 217.625 1.00 176.61 ? 74  PHE C HE1    1 
ATOM   11659 H  HE2    . PHE C 1 74  ? 199.715 231.925 219.615 1.00 167.57 ? 74  PHE C HE2    1 
ATOM   11660 H  HZ     . PHE C 1 74  ? 200.677 233.717 218.529 1.00 171.41 ? 74  PHE C HZ     1 
ATOM   11661 N  N      . ASP C 1 75  ? 192.573 234.491 217.945 1.00 182.31 ? 75  ASP C N      1 
ATOM   11662 C  CA     . ASP C 1 75  ? 191.191 234.049 217.878 1.00 185.13 ? 75  ASP C CA     1 
ATOM   11663 C  C      . ASP C 1 75  ? 191.103 232.542 218.101 1.00 184.24 ? 75  ASP C C      1 
ATOM   11664 O  O      . ASP C 1 75  ? 192.078 231.804 217.937 1.00 188.11 ? 75  ASP C O      1 
ATOM   11665 C  CB     . ASP C 1 75  ? 190.573 234.415 216.530 1.00 191.04 ? 75  ASP C CB     1 
ATOM   11666 C  CG     . ASP C 1 75  ? 190.737 235.882 216.194 1.00 198.00 ? 75  ASP C CG     1 
ATOM   11667 O  OD1    . ASP C 1 75  ? 190.892 236.692 217.131 1.00 197.44 ? 75  ASP C OD1    1 
ATOM   11668 O  OD2    . ASP C 1 75  ? 190.712 236.226 214.993 1.00 201.91 ? 75  ASP C OD2    1 
ATOM   11669 H  H      . ASP C 1 75  ? 192.890 234.768 217.195 1.00 184.55 ? 75  ASP C H      1 
ATOM   11670 H  HA     . ASP C 1 75  ? 190.681 234.490 218.575 1.00 185.02 ? 75  ASP C HA     1 
ATOM   11671 H  HB2    . ASP C 1 75  ? 190.999 233.895 215.833 1.00 191.13 ? 75  ASP C HB2    1 
ATOM   11672 H  HB3    . ASP C 1 75  ? 189.623 234.219 216.555 1.00 188.92 ? 75  ASP C HB3    1 
ATOM   11673 N  N      . LEU C 1 76  ? 189.909 232.090 218.489 1.00 178.99 ? 76  LEU C N      1 
ATOM   11674 C  CA     . LEU C 1 76  ? 189.662 230.657 218.617 1.00 179.52 ? 76  LEU C CA     1 
ATOM   11675 C  C      . LEU C 1 76  ? 189.993 229.931 217.318 1.00 182.84 ? 76  LEU C C      1 
ATOM   11676 O  O      . LEU C 1 76  ? 190.596 228.849 217.331 1.00 181.97 ? 76  LEU C O      1 
ATOM   11677 C  CB     . LEU C 1 76  ? 188.202 230.421 219.002 1.00 180.56 ? 76  LEU C CB     1 
ATOM   11678 C  CG     . LEU C 1 76  ? 187.822 229.004 219.426 1.00 183.34 ? 76  LEU C CG     1 
ATOM   11679 C  CD1    . LEU C 1 76  ? 188.121 228.789 220.896 1.00 185.81 ? 76  LEU C CD1    1 
ATOM   11680 C  CD2    . LEU C 1 76  ? 186.358 228.730 219.126 1.00 187.03 ? 76  LEU C CD2    1 
ATOM   11681 H  H      . LEU C 1 76  ? 189.234 232.587 218.682 1.00 180.52 ? 76  LEU C H      1 
ATOM   11682 H  HA     . LEU C 1 76  ? 190.225 230.296 219.320 1.00 181.18 ? 76  LEU C HA     1 
ATOM   11683 H  HB2    . LEU C 1 76  ? 187.986 231.011 219.740 1.00 181.47 ? 76  LEU C HB2    1 
ATOM   11684 H  HB3    . LEU C 1 76  ? 187.649 230.649 218.238 1.00 182.35 ? 76  LEU C HB3    1 
ATOM   11685 H  HG     . LEU C 1 76  ? 188.354 228.371 218.921 1.00 182.79 ? 76  LEU C HG     1 
ATOM   11686 H  HD11   . LEU C 1 76  ? 187.837 227.896 221.146 1.00 186.23 ? 76  LEU C HD11   1 
ATOM   11687 H  HD12   . LEU C 1 76  ? 189.074 228.888 221.043 1.00 185.01 ? 76  LEU C HD12   1 
ATOM   11688 H  HD13   . LEU C 1 76  ? 187.635 229.446 221.419 1.00 185.93 ? 76  LEU C HD13   1 
ATOM   11689 H  HD21   . LEU C 1 76  ? 186.125 227.853 219.471 1.00 186.94 ? 76  LEU C HD21   1 
ATOM   11690 H  HD22   . LEU C 1 76  ? 185.816 229.410 219.555 1.00 186.00 ? 76  LEU C HD22   1 
ATOM   11691 H  HD23   . LEU C 1 76  ? 186.223 228.755 218.166 1.00 187.00 ? 76  LEU C HD23   1 
ATOM   11692 N  N      . ALA C 1 77  ? 189.625 230.531 216.184 1.00 185.41 ? 77  ALA C N      1 
ATOM   11693 C  CA     . ALA C 1 77  ? 189.988 229.961 214.893 1.00 186.22 ? 77  ALA C CA     1 
ATOM   11694 C  C      . ALA C 1 77  ? 191.498 229.886 214.746 1.00 185.24 ? 77  ALA C C      1 
ATOM   11695 O  O      . ALA C 1 77  ? 192.030 228.908 214.212 1.00 183.55 ? 77  ALA C O      1 
ATOM   11696 C  CB     . ALA C 1 77  ? 189.388 230.794 213.761 1.00 188.02 ? 77  ALA C CB     1 
ATOM   11697 H  H      . ALA C 1 77  ? 189.171 231.260 216.138 1.00 184.78 ? 77  ALA C H      1 
ATOM   11698 H  HA     . ALA C 1 77  ? 189.638 229.060 214.828 1.00 184.73 ? 77  ALA C HA     1 
ATOM   11699 H  HB1    . ALA C 1 77  ? 189.608 230.377 212.914 1.00 186.35 ? 77  ALA C HB1    1 
ATOM   11700 H  HB2    . ALA C 1 77  ? 188.426 230.835 213.869 1.00 186.14 ? 77  ALA C HB2    1 
ATOM   11701 H  HB3    . ALA C 1 77  ? 189.761 231.688 213.797 1.00 187.26 ? 77  ALA C HB3    1 
ATOM   11702 N  N      . GLU C 1 78  ? 192.207 230.906 215.227 1.00 184.07 ? 78  GLU C N      1 
ATOM   11703 C  CA     . GLU C 1 78  ? 193.660 230.893 215.137 1.00 182.25 ? 78  GLU C CA     1 
ATOM   11704 C  C      . GLU C 1 78  ? 194.257 229.828 216.047 1.00 180.25 ? 78  GLU C C      1 
ATOM   11705 O  O      . GLU C 1 78  ? 195.239 229.175 215.678 1.00 181.09 ? 78  GLU C O      1 
ATOM   11706 C  CB     . GLU C 1 78  ? 194.214 232.275 215.476 1.00 185.28 ? 78  GLU C CB     1 
ATOM   11707 C  CG     . GLU C 1 78  ? 193.769 233.369 214.513 1.00 194.86 ? 78  GLU C CG     1 
ATOM   11708 C  CD     . GLU C 1 78  ? 194.234 233.125 213.091 1.00 204.35 ? 78  GLU C CD     1 
ATOM   11709 O  OE1    . GLU C 1 78  ? 195.245 232.415 212.910 1.00 200.91 ? 78  GLU C OE1    1 
ATOM   11710 O  OE2    . GLU C 1 78  ? 193.583 233.635 212.155 1.00 210.88 ? 78  GLU C OE2    1 
ATOM   11711 H  H      . GLU C 1 78  ? 191.875 231.603 215.605 1.00 186.12 ? 78  GLU C H      1 
ATOM   11712 H  HA     . GLU C 1 78  ? 193.915 230.671 214.229 1.00 186.78 ? 78  GLU C HA     1 
ATOM   11713 H  HB2    . GLU C 1 78  ? 193.904 232.523 216.359 1.00 185.49 ? 78  GLU C HB2    1 
ATOM   11714 H  HB3    . GLU C 1 78  ? 195.183 232.239 215.462 1.00 186.23 ? 78  GLU C HB3    1 
ATOM   11715 H  HG2    . GLU C 1 78  ? 192.801 233.409 214.504 1.00 192.39 ? 78  GLU C HG2    1 
ATOM   11716 H  HG3    . GLU C 1 78  ? 194.134 234.218 214.808 1.00 192.90 ? 78  GLU C HG3    1 
ATOM   11717 N  N      . HIS C 1 79  ? 193.695 229.645 217.246 1.00 179.74 ? 79  HIS C N      1 
ATOM   11718 C  CA     . HIS C 1 79  ? 194.165 228.563 218.105 1.00 176.16 ? 79  HIS C CA     1 
ATOM   11719 C  C      . HIS C 1 79  ? 194.004 227.215 217.417 1.00 173.11 ? 79  HIS C C      1 
ATOM   11720 O  O      . HIS C 1 79  ? 194.937 226.400 217.389 1.00 176.92 ? 79  HIS C O      1 
ATOM   11721 C  CB     . HIS C 1 79  ? 193.387 228.561 219.424 1.00 176.78 ? 79  HIS C CB     1 
ATOM   11722 C  CG     . HIS C 1 79  ? 193.864 229.567 220.424 1.00 174.81 ? 79  HIS C CG     1 
ATOM   11723 N  ND1    . HIS C 1 79  ? 194.671 229.231 221.489 1.00 164.05 ? 79  HIS C ND1    1 
ATOM   11724 C  CD2    . HIS C 1 79  ? 193.621 230.894 220.542 1.00 180.62 ? 79  HIS C CD2    1 
ATOM   11725 C  CE1    . HIS C 1 79  ? 194.923 230.310 222.208 1.00 168.80 ? 79  HIS C CE1    1 
ATOM   11726 N  NE2    . HIS C 1 79  ? 194.297 231.333 221.655 1.00 175.83 ? 79  HIS C NE2    1 
ATOM   11727 H  H      . HIS C 1 79  ? 193.058 230.120 217.573 1.00 181.29 ? 79  HIS C H      1 
ATOM   11728 H  HA     . HIS C 1 79  ? 195.105 228.696 218.305 1.00 174.96 ? 79  HIS C HA     1 
ATOM   11729 H  HB2    . HIS C 1 79  ? 192.456 228.754 219.235 1.00 179.21 ? 79  HIS C HB2    1 
ATOM   11730 H  HB3    . HIS C 1 79  ? 193.465 227.684 219.830 1.00 175.07 ? 79  HIS C HB3    1 
ATOM   11731 H  HD2    . HIS C 1 79  ? 193.105 231.414 219.972 1.00 180.64 ? 79  HIS C HD2    1 
ATOM   11732 H  HE1    . HIS C 1 79  ? 195.448 230.343 222.974 1.00 171.69 ? 79  HIS C HE1    1 
ATOM   11733 H  HE2    . HIS C 1 79  ? 194.309 232.142 221.946 1.00 178.33 ? 79  HIS C HE2    1 
ATOM   11734 N  N      . PHE C 1 80  ? 192.836 226.978 216.812 1.00 165.94 ? 80  PHE C N      1 
ATOM   11735 C  CA     . PHE C 1 80  ? 192.619 225.701 216.139 1.00 165.90 ? 80  PHE C CA     1 
ATOM   11736 C  C      . PHE C 1 80  ? 193.541 225.542 214.939 1.00 168.58 ? 80  PHE C C      1 
ATOM   11737 O  O      . PHE C 1 80  ? 194.032 224.440 214.666 1.00 172.43 ? 80  PHE C O      1 
ATOM   11738 C  CB     . PHE C 1 80  ? 191.159 225.572 215.711 1.00 171.38 ? 80  PHE C CB     1 
ATOM   11739 C  CG     . PHE C 1 80  ? 190.235 225.139 216.816 1.00 172.55 ? 80  PHE C CG     1 
ATOM   11740 C  CD1    . PHE C 1 80  ? 190.276 223.845 217.306 1.00 173.30 ? 80  PHE C CD1    1 
ATOM   11741 C  CD2    . PHE C 1 80  ? 189.317 226.021 217.356 1.00 172.71 ? 80  PHE C CD2    1 
ATOM   11742 C  CE1    . PHE C 1 80  ? 189.426 223.445 218.319 1.00 168.67 ? 80  PHE C CE1    1 
ATOM   11743 C  CE2    . PHE C 1 80  ? 188.464 225.622 218.367 1.00 170.20 ? 80  PHE C CE2    1 
ATOM   11744 C  CZ     . PHE C 1 80  ? 188.519 224.335 218.848 1.00 167.55 ? 80  PHE C CZ     1 
ATOM   11745 H  H      . PHE C 1 80  ? 192.173 227.525 216.779 1.00 172.98 ? 80  PHE C H      1 
ATOM   11746 H  HA     . PHE C 1 80  ? 192.820 224.982 216.757 1.00 170.06 ? 80  PHE C HA     1 
ATOM   11747 H  HB2    . PHE C 1 80  ? 190.851 226.433 215.387 1.00 173.04 ? 80  PHE C HB2    1 
ATOM   11748 H  HB3    . PHE C 1 80  ? 191.102 224.917 214.999 1.00 171.66 ? 80  PHE C HB3    1 
ATOM   11749 H  HD1    . PHE C 1 80  ? 190.887 223.239 216.954 1.00 173.37 ? 80  PHE C HD1    1 
ATOM   11750 H  HD2    . PHE C 1 80  ? 189.274 226.893 217.035 1.00 174.85 ? 80  PHE C HD2    1 
ATOM   11751 H  HE1    . PHE C 1 80  ? 189.463 222.574 218.643 1.00 169.87 ? 80  PHE C HE1    1 
ATOM   11752 H  HE2    . PHE C 1 80  ? 187.852 226.224 218.725 1.00 175.25 ? 80  PHE C HE2    1 
ATOM   11753 H  HZ     . PHE C 1 80  ? 187.945 224.066 219.529 1.00 172.41 ? 80  PHE C HZ     1 
ATOM   11754 N  N      . MET C 1 81  ? 193.783 226.629 214.208 1.00 171.43 ? 81  MET C N      1 
ATOM   11755 C  CA     . MET C 1 81  ? 194.701 226.582 213.077 1.00 173.96 ? 81  MET C CA     1 
ATOM   11756 C  C      . MET C 1 81  ? 196.104 226.203 213.530 1.00 173.12 ? 81  MET C C      1 
ATOM   11757 O  O      . MET C 1 81  ? 196.741 225.315 212.951 1.00 174.07 ? 81  MET C O      1 
ATOM   11758 C  CB     . MET C 1 81  ? 194.697 227.932 212.360 1.00 176.44 ? 81  MET C CB     1 
ATOM   11759 C  CG     . MET C 1 81  ? 195.489 227.986 211.062 1.00 173.72 ? 81  MET C CG     1 
ATOM   11760 S  SD     . MET C 1 81  ? 195.111 226.685 209.865 1.00 175.09 ? 81  MET C SD     1 
ATOM   11761 C  CE     . MET C 1 81  ? 193.326 226.806 209.741 1.00 178.84 ? 81  MET C CE     1 
ATOM   11762 H  H      . MET C 1 81  ? 193.432 227.402 214.347 1.00 174.16 ? 81  MET C H      1 
ATOM   11763 H  HA     . MET C 1 81  ? 194.380 225.905 212.462 1.00 173.59 ? 81  MET C HA     1 
ATOM   11764 H  HB2    . MET C 1 81  ? 193.780 228.179 212.161 1.00 176.43 ? 81  MET C HB2    1 
ATOM   11765 H  HB3    . MET C 1 81  ? 195.086 228.588 212.958 1.00 177.67 ? 81  MET C HB3    1 
ATOM   11766 H  HG2    . MET C 1 81  ? 195.318 228.838 210.631 1.00 174.95 ? 81  MET C HG2    1 
ATOM   11767 H  HG3    . MET C 1 81  ? 196.427 227.922 211.284 1.00 174.29 ? 81  MET C HG3    1 
ATOM   11768 H  HE1    . MET C 1 81  ? 193.027 226.259 208.998 1.00 175.73 ? 81  MET C HE1    1 
ATOM   11769 H  HE2    . MET C 1 81  ? 192.927 226.489 210.566 1.00 175.21 ? 81  MET C HE2    1 
ATOM   11770 H  HE3    . MET C 1 81  ? 193.080 227.731 209.588 1.00 175.59 ? 81  MET C HE3    1 
ATOM   11771 N  N      . LEU C 1 82  ? 196.604 226.872 214.570 1.00 172.98 ? 82  LEU C N      1 
ATOM   11772 C  CA     . LEU C 1 82  ? 197.976 226.645 215.008 1.00 168.83 ? 82  LEU C CA     1 
ATOM   11773 C  C      . LEU C 1 82  ? 198.153 225.243 215.574 1.00 165.93 ? 82  LEU C C      1 
ATOM   11774 O  O      . LEU C 1 82  ? 199.113 224.544 215.232 1.00 168.93 ? 82  LEU C O      1 
ATOM   11775 C  CB     . LEU C 1 82  ? 198.370 227.691 216.049 1.00 166.48 ? 82  LEU C CB     1 
ATOM   11776 C  CG     . LEU C 1 82  ? 198.585 229.119 215.548 1.00 171.34 ? 82  LEU C CG     1 
ATOM   11777 C  CD1    . LEU C 1 82  ? 198.762 230.063 216.724 1.00 174.27 ? 82  LEU C CD1    1 
ATOM   11778 C  CD2    . LEU C 1 82  ? 199.787 229.192 214.620 1.00 170.45 ? 82  LEU C CD2    1 
ATOM   11779 H  H      . LEU C 1 82  ? 196.174 227.454 215.033 1.00 173.95 ? 82  LEU C H      1 
ATOM   11780 H  HA     . LEU C 1 82  ? 198.570 226.729 214.247 1.00 170.87 ? 82  LEU C HA     1 
ATOM   11781 H  HB2    . LEU C 1 82  ? 197.665 227.728 216.714 1.00 169.20 ? 82  LEU C HB2    1 
ATOM   11782 H  HB3    . LEU C 1 82  ? 199.195 227.405 216.473 1.00 165.76 ? 82  LEU C HB3    1 
ATOM   11783 H  HG     . LEU C 1 82  ? 197.802 229.402 215.050 1.00 173.44 ? 82  LEU C HG     1 
ATOM   11784 H  HD11   . LEU C 1 82  ? 198.901 230.963 216.392 1.00 173.56 ? 82  LEU C HD11   1 
ATOM   11785 H  HD12   . LEU C 1 82  ? 197.963 230.033 217.274 1.00 173.32 ? 82  LEU C HD12   1 
ATOM   11786 H  HD13   . LEU C 1 82  ? 199.530 229.778 217.243 1.00 169.73 ? 82  LEU C HD13   1 
ATOM   11787 H  HD21   . LEU C 1 82  ? 200.021 230.121 214.476 1.00 172.75 ? 82  LEU C HD21   1 
ATOM   11788 H  HD22   . LEU C 1 82  ? 200.530 228.724 215.032 1.00 169.17 ? 82  LEU C HD22   1 
ATOM   11789 H  HD23   . LEU C 1 82  ? 199.559 228.774 213.776 1.00 171.41 ? 82  LEU C HD23   1 
ATOM   11790 N  N      . ALA C 1 83  ? 197.225 224.796 216.416 1.00 163.42 ? 83  ALA C N      1 
ATOM   11791 C  CA     . ALA C 1 83  ? 197.435 223.567 217.169 1.00 157.66 ? 83  ALA C CA     1 
ATOM   11792 C  C      . ALA C 1 83  ? 196.839 222.338 216.504 1.00 160.94 ? 83  ALA C C      1 
ATOM   11793 O  O      . ALA C 1 83  ? 197.369 221.239 216.689 1.00 164.56 ? 83  ALA C O      1 
ATOM   11794 C  CB     . ALA C 1 83  ? 196.858 223.694 218.576 1.00 157.19 ? 83  ALA C CB     1 
ATOM   11795 H  H      . ALA C 1 83  ? 196.472 225.183 216.567 1.00 166.47 ? 83  ALA C H      1 
ATOM   11796 H  HA     . ALA C 1 83  ? 198.388 223.414 217.265 1.00 155.62 ? 83  ALA C HA     1 
ATOM   11797 H  HB1    . ALA C 1 83  ? 197.534 223.435 219.221 1.00 152.25 ? 83  ALA C HB1    1 
ATOM   11798 H  HB2    . ALA C 1 83  ? 196.592 224.614 218.725 1.00 161.58 ? 83  ALA C HB2    1 
ATOM   11799 H  HB3    . ALA C 1 83  ? 196.095 223.102 218.638 1.00 159.64 ? 83  ALA C HB3    1 
ATOM   11800 N  N      . GLN C 1 84  ? 195.747 222.488 215.753 1.00 163.81 ? 84  GLN C N      1 
ATOM   11801 C  CA     . GLN C 1 84  ? 195.111 221.361 215.085 1.00 162.43 ? 84  GLN C CA     1 
ATOM   11802 C  C      . GLN C 1 84  ? 194.912 221.572 213.594 1.00 166.98 ? 84  GLN C C      1 
ATOM   11803 O  O      . GLN C 1 84  ? 194.547 220.616 212.902 1.00 164.49 ? 84  GLN C O      1 
ATOM   11804 C  CB     . GLN C 1 84  ? 193.744 221.063 215.720 1.00 162.55 ? 84  GLN C CB     1 
ATOM   11805 C  CG     . GLN C 1 84  ? 193.730 221.156 217.238 1.00 163.95 ? 84  GLN C CG     1 
ATOM   11806 C  CD     . GLN C 1 84  ? 192.445 220.633 217.850 1.00 170.19 ? 84  GLN C CD     1 
ATOM   11807 O  OE1    . GLN C 1 84  ? 191.776 221.336 218.607 1.00 178.08 ? 84  GLN C OE1    1 
ATOM   11808 N  NE2    . GLN C 1 84  ? 192.099 219.390 217.535 1.00 171.17 ? 84  GLN C NE2    1 
ATOM   11809 H  H      . GLN C 1 84  ? 195.354 223.241 215.616 1.00 165.53 ? 84  GLN C H      1 
ATOM   11810 H  HA     . GLN C 1 84  ? 195.656 220.569 215.189 1.00 162.33 ? 84  GLN C HA     1 
ATOM   11811 H  HB2    . GLN C 1 84  ? 193.097 221.700 215.379 1.00 164.92 ? 84  GLN C HB2    1 
ATOM   11812 H  HB3    . GLN C 1 84  ? 193.482 220.164 215.468 1.00 163.93 ? 84  GLN C HB3    1 
ATOM   11813 H  HG2    . GLN C 1 84  ? 194.469 220.644 217.597 1.00 164.11 ? 84  GLN C HG2    1 
ATOM   11814 H  HG3    . GLN C 1 84  ? 193.818 222.087 217.497 1.00 166.47 ? 84  GLN C HG3    1 
ATOM   11815 H  HE21   . GLN C 1 84  ? 192.591 218.927 217.005 1.00 168.42 ? 84  GLN C HE21   1 
ATOM   11816 H  HE22   . GLN C 1 84  ? 191.378 219.050 217.859 1.00 168.84 ? 84  GLN C HE22   1 
ATOM   11817 N  N      . GLY C 1 85  ? 195.143 222.775 213.079 1.00 173.64 ? 85  GLY C N      1 
ATOM   11818 C  CA     . GLY C 1 85  ? 195.077 223.009 211.646 1.00 174.23 ? 85  GLY C CA     1 
ATOM   11819 C  C      . GLY C 1 85  ? 193.718 222.721 211.053 1.00 177.42 ? 85  GLY C C      1 
ATOM   11820 O  O      . GLY C 1 85  ? 193.626 222.084 209.996 1.00 177.06 ? 85  GLY C O      1 
ATOM   11821 H  H      . GLY C 1 85  ? 195.341 223.474 213.538 1.00 170.14 ? 85  GLY C H      1 
ATOM   11822 H  HA2    . GLY C 1 85  ? 195.298 223.934 211.460 1.00 173.34 ? 85  GLY C HA2    1 
ATOM   11823 H  HA3    . GLY C 1 85  ? 195.728 222.444 211.200 1.00 171.71 ? 85  GLY C HA3    1 
ATOM   11824 N  N      . VAL C 1 86  ? 192.656 223.171 211.714 1.00 178.86 ? 86  VAL C N      1 
ATOM   11825 C  CA     . VAL C 1 86  ? 191.299 223.101 211.188 1.00 182.02 ? 86  VAL C CA     1 
ATOM   11826 C  C      . VAL C 1 86  ? 190.779 224.526 211.082 1.00 189.10 ? 86  VAL C C      1 
ATOM   11827 O  O      . VAL C 1 86  ? 190.728 225.251 212.084 1.00 193.12 ? 86  VAL C O      1 
ATOM   11828 C  CB     . VAL C 1 86  ? 190.383 222.226 212.062 1.00 181.32 ? 86  VAL C CB     1 
ATOM   11829 C  CG1    . VAL C 1 86  ? 190.360 222.698 213.516 1.00 176.92 ? 86  VAL C CG1    1 
ATOM   11830 C  CG2    . VAL C 1 86  ? 188.974 222.196 211.487 1.00 187.58 ? 86  VAL C CG2    1 
ATOM   11831 H  H      . VAL C 1 86  ? 192.704 223.539 212.488 1.00 176.64 ? 86  VAL C H      1 
ATOM   11832 H  HA     . VAL C 1 86  ? 191.308 222.723 210.296 1.00 180.05 ? 86  VAL C HA     1 
ATOM   11833 H  HB     . VAL C 1 86  ? 190.723 221.317 212.055 1.00 176.99 ? 86  VAL C HB     1 
ATOM   11834 H  HG11   . VAL C 1 86  ? 189.930 222.015 214.051 1.00 175.33 ? 86  VAL C HG11   1 
ATOM   11835 H  HG12   . VAL C 1 86  ? 191.263 222.833 213.839 1.00 174.81 ? 86  VAL C HG12   1 
ATOM   11836 H  HG13   . VAL C 1 86  ? 189.857 223.524 213.578 1.00 179.17 ? 86  VAL C HG13   1 
ATOM   11837 H  HG21   . VAL C 1 86  ? 188.494 221.447 211.874 1.00 181.97 ? 86  VAL C HG21   1 
ATOM   11838 H  HG22   . VAL C 1 86  ? 188.521 223.025 211.706 1.00 185.54 ? 86  VAL C HG22   1 
ATOM   11839 H  HG23   . VAL C 1 86  ? 189.029 222.090 210.525 1.00 185.34 ? 86  VAL C HG23   1 
ATOM   11840 N  N      . ASP C 1 87  ? 190.411 224.933 209.872 1.00 195.64 ? 87  ASP C N      1 
ATOM   11841 C  CA     . ASP C 1 87  ? 189.894 226.278 209.637 1.00 202.81 ? 87  ASP C CA     1 
ATOM   11842 C  C      . ASP C 1 87  ? 188.409 226.273 209.978 1.00 200.69 ? 87  ASP C C      1 
ATOM   11843 O  O      . ASP C 1 87  ? 187.577 225.850 209.172 1.00 200.84 ? 87  ASP C O      1 
ATOM   11844 C  CB     . ASP C 1 87  ? 190.142 226.695 208.190 1.00 209.26 ? 87  ASP C CB     1 
ATOM   11845 C  CG     . ASP C 1 87  ? 190.177 228.202 208.005 1.00 217.91 ? 87  ASP C CG     1 
ATOM   11846 O  OD1    . ASP C 1 87  ? 190.189 228.941 209.012 1.00 214.84 ? 87  ASP C OD1    1 
ATOM   11847 O  OD2    . ASP C 1 87  ? 190.191 228.652 206.840 1.00 225.13 ? 87  ASP C OD2    1 
ATOM   11848 H  H      . ASP C 1 87  ? 190.450 224.446 209.164 1.00 194.17 ? 87  ASP C H      1 
ATOM   11849 H  HA     . ASP C 1 87  ? 190.347 226.893 210.233 1.00 200.64 ? 87  ASP C HA     1 
ATOM   11850 H  HB2    . ASP C 1 87  ? 190.996 226.339 207.901 1.00 204.78 ? 87  ASP C HB2    1 
ATOM   11851 H  HB3    . ASP C 1 87  ? 189.434 226.343 207.629 1.00 207.12 ? 87  ASP C HB3    1 
ATOM   11852 N  N      . ILE C 1 88  ? 188.067 226.739 211.180 1.00 196.95 ? 88  ILE C N      1 
ATOM   11853 C  CA     . ILE C 1 88  ? 186.673 226.679 211.609 1.00 193.42 ? 88  ILE C CA     1 
ATOM   11854 C  C      . ILE C 1 88  ? 185.812 227.610 210.764 1.00 201.88 ? 88  ILE C C      1 
ATOM   11855 O  O      . ILE C 1 88  ? 184.668 227.284 210.430 1.00 205.05 ? 88  ILE C O      1 
ATOM   11856 C  CB     . ILE C 1 88  ? 186.552 226.980 213.116 1.00 188.15 ? 88  ILE C CB     1 
ATOM   11857 C  CG1    . ILE C 1 88  ? 186.955 228.418 213.451 1.00 189.44 ? 88  ILE C CG1    1 
ATOM   11858 C  CG2    . ILE C 1 88  ? 187.420 226.017 213.907 1.00 186.11 ? 88  ILE C CG2    1 
ATOM   11859 C  CD1    . ILE C 1 88  ? 186.822 228.740 214.929 1.00 188.83 ? 88  ILE C CD1    1 
ATOM   11860 H  H      . ILE C 1 88  ? 188.609 227.086 211.751 1.00 195.67 ? 88  ILE C H      1 
ATOM   11861 H  HA     . ILE C 1 88  ? 186.347 225.777 211.466 1.00 194.75 ? 88  ILE C HA     1 
ATOM   11862 H  HB     . ILE C 1 88  ? 185.629 226.851 213.382 1.00 192.81 ? 88  ILE C HB     1 
ATOM   11863 H  HG12   . ILE C 1 88  ? 187.880 228.553 213.193 1.00 189.69 ? 88  ILE C HG12   1 
ATOM   11864 H  HG13   . ILE C 1 88  ? 186.384 229.042 212.979 1.00 192.01 ? 88  ILE C HG13   1 
ATOM   11865 H  HG21   . ILE C 1 88  ? 187.059 225.924 214.802 1.00 185.04 ? 88  ILE C HG21   1 
ATOM   11866 H  HG22   . ILE C 1 88  ? 187.423 225.157 213.460 1.00 188.19 ? 88  ILE C HG22   1 
ATOM   11867 H  HG23   . ILE C 1 88  ? 188.323 226.367 213.947 1.00 186.33 ? 88  ILE C HG23   1 
ATOM   11868 H  HD11   . ILE C 1 88  ? 186.833 229.702 215.049 1.00 188.67 ? 88  ILE C HD11   1 
ATOM   11869 H  HD12   . ILE C 1 88  ? 185.981 228.380 215.251 1.00 190.13 ? 88  ILE C HD12   1 
ATOM   11870 H  HD13   . ILE C 1 88  ? 187.557 228.336 215.415 1.00 186.07 ? 88  ILE C HD13   1 
ATOM   11871 N  N      . ASN C 1 89  ? 186.343 228.776 210.391 1.00 205.35 ? 89  ASN C N      1 
ATOM   11872 C  CA     . ASN C 1 89  ? 185.597 229.667 209.511 1.00 207.70 ? 89  ASN C CA     1 
ATOM   11873 C  C      . ASN C 1 89  ? 185.418 229.091 208.111 1.00 213.68 ? 89  ASN C C      1 
ATOM   11874 O  O      . ASN C 1 89  ? 184.607 229.619 207.343 1.00 213.38 ? 89  ASN C O      1 
ATOM   11875 C  CB     . ASN C 1 89  ? 186.277 231.040 209.438 1.00 203.55 ? 89  ASN C CB     1 
ATOM   11876 C  CG     . ASN C 1 89  ? 187.714 230.970 208.950 1.00 210.14 ? 89  ASN C CG     1 
ATOM   11877 O  OD1    . ASN C 1 89  ? 188.048 230.190 208.061 1.00 220.80 ? 89  ASN C OD1    1 
ATOM   11878 N  ND2    . ASN C 1 89  ? 188.572 231.798 209.533 1.00 203.96 ? 89  ASN C ND2    1 
ATOM   11879 H  H      . ASN C 1 89  ? 187.116 229.065 210.632 1.00 203.28 ? 89  ASN C H      1 
ATOM   11880 H  HA     . ASN C 1 89  ? 184.713 229.800 209.887 1.00 206.40 ? 89  ASN C HA     1 
ATOM   11881 H  HB2    . ASN C 1 89  ? 185.781 231.605 208.825 1.00 206.00 ? 89  ASN C HB2    1 
ATOM   11882 H  HB3    . ASN C 1 89  ? 186.282 231.437 210.323 1.00 202.63 ? 89  ASN C HB3    1 
ATOM   11883 H  HD21   . ASN C 1 89  ? 189.398 231.800 209.292 1.00 207.29 ? 89  ASN C HD21   1 
ATOM   11884 H  HD22   . ASN C 1 89  ? 188.303 232.333 210.150 1.00 204.03 ? 89  ASN C HD22   1 
ATOM   11885 N  N      . GLY C 1 90  ? 186.145 228.033 207.766 1.00 214.22 ? 90  GLY C N      1 
ATOM   11886 C  CA     . GLY C 1 90  ? 186.015 227.410 206.462 1.00 214.42 ? 90  GLY C CA     1 
ATOM   11887 C  C      . GLY C 1 90  ? 186.444 228.290 205.309 1.00 225.62 ? 90  GLY C C      1 
ATOM   11888 O  O      . GLY C 1 90  ? 185.845 228.220 204.228 1.00 223.12 ? 90  GLY C O      1 
ATOM   11889 H  H      . GLY C 1 90  ? 186.727 227.654 208.272 1.00 209.99 ? 90  GLY C H      1 
ATOM   11890 H  HA2    . GLY C 1 90  ? 186.552 226.603 206.441 1.00 212.16 ? 90  GLY C HA2    1 
ATOM   11891 H  HA3    . GLY C 1 90  ? 185.088 227.160 206.321 1.00 212.64 ? 90  GLY C HA3    1 
ATOM   11892 N  N      . GLU C 1 91  ? 187.469 229.117 205.511 1.00 234.17 ? 91  GLU C N      1 
ATOM   11893 C  CA     . GLU C 1 91  ? 188.034 229.944 204.454 1.00 238.15 ? 91  GLU C CA     1 
ATOM   11894 C  C      . GLU C 1 91  ? 189.321 229.360 203.882 1.00 238.72 ? 91  GLU C C      1 
ATOM   11895 O  O      . GLU C 1 91  ? 189.975 230.014 203.063 1.00 234.68 ? 91  GLU C O      1 
ATOM   11896 C  CB     . GLU C 1 91  ? 188.294 231.358 204.984 1.00 234.08 ? 91  GLU C CB     1 
ATOM   11897 C  CG     . GLU C 1 91  ? 188.299 232.451 203.920 1.00 229.65 ? 91  GLU C CG     1 
ATOM   11898 C  CD     . GLU C 1 91  ? 186.927 232.696 203.322 1.00 220.90 ? 91  GLU C CD     1 
ATOM   11899 O  OE1    . GLU C 1 91  ? 185.930 232.203 203.890 1.00 218.30 ? 91  GLU C OE1    1 
ATOM   11900 O  OE2    . GLU C 1 91  ? 186.846 233.381 202.280 1.00 207.75 ? 91  GLU C OE2    1 
ATOM   11901 H  H      . GLU C 1 91  ? 187.861 229.217 206.270 1.00 225.43 ? 91  GLU C H      1 
ATOM   11902 H  HA     . GLU C 1 91  ? 187.397 230.013 203.727 1.00 232.08 ? 91  GLU C HA     1 
ATOM   11903 H  HB2    . GLU C 1 91  ? 187.607 231.578 205.633 1.00 227.71 ? 91  GLU C HB2    1 
ATOM   11904 H  HB3    . GLU C 1 91  ? 189.163 231.368 205.416 1.00 230.68 ? 91  GLU C HB3    1 
ATOM   11905 H  HG2    . GLU C 1 91  ? 188.601 233.280 204.324 1.00 228.85 ? 91  GLU C HG2    1 
ATOM   11906 H  HG3    . GLU C 1 91  ? 188.897 232.200 203.200 1.00 230.61 ? 91  GLU C HG3    1 
ATOM   11907 N  N      . ALA C 1 92  ? 189.698 228.149 204.288 1.00 238.40 ? 92  ALA C N      1 
ATOM   11908 C  CA     . ALA C 1 92  ? 190.870 227.470 203.744 1.00 231.23 ? 92  ALA C CA     1 
ATOM   11909 C  C      . ALA C 1 92  ? 190.445 226.656 202.527 1.00 235.22 ? 92  ALA C C      1 
ATOM   11910 O  O      . ALA C 1 92  ? 189.764 225.634 202.664 1.00 228.69 ? 92  ALA C O      1 
ATOM   11911 C  CB     . ALA C 1 92  ? 191.514 226.578 204.802 1.00 218.86 ? 92  ALA C CB     1 
ATOM   11912 H  H      . ALA C 1 92  ? 189.289 227.687 204.886 1.00 231.47 ? 92  ALA C H      1 
ATOM   11913 H  HA     . ALA C 1 92  ? 191.526 228.125 203.460 1.00 232.28 ? 92  ALA C HA     1 
ATOM   11914 H  HB1    . ALA C 1 92  ? 192.283 226.132 204.413 1.00 223.16 ? 92  ALA C HB1    1 
ATOM   11915 H  HB2    . ALA C 1 92  ? 191.793 227.127 205.550 1.00 222.23 ? 92  ALA C HB2    1 
ATOM   11916 H  HB3    . ALA C 1 92  ? 190.865 225.920 205.097 1.00 223.18 ? 92  ALA C HB3    1 
ATOM   11917 N  N      . GLU C 1 93  ? 190.847 227.104 201.342 1.00 238.77 ? 93  GLU C N      1 
ATOM   11918 C  CA     . GLU C 1 93  ? 190.615 226.351 200.118 1.00 237.18 ? 93  GLU C CA     1 
ATOM   11919 C  C      . GLU C 1 93  ? 191.801 225.436 199.846 1.00 230.13 ? 93  GLU C C      1 
ATOM   11920 O  O      . GLU C 1 93  ? 192.953 225.774 200.129 1.00 221.82 ? 93  GLU C O      1 
ATOM   11921 C  CB     . GLU C 1 93  ? 190.384 227.285 198.928 1.00 237.29 ? 93  GLU C CB     1 
ATOM   11922 C  CG     . GLU C 1 93  ? 190.145 226.568 197.594 1.00 236.03 ? 93  GLU C CG     1 
ATOM   11923 C  CD     . GLU C 1 93  ? 189.011 225.562 197.651 1.00 234.70 ? 93  GLU C CD     1 
ATOM   11924 O  OE1    . GLU C 1 93  ? 188.063 225.775 198.436 1.00 234.38 ? 93  GLU C OE1    1 
ATOM   11925 O  OE2    . GLU C 1 93  ? 189.071 224.556 196.913 1.00 228.22 ? 93  GLU C OE2    1 
ATOM   11926 H  H      . GLU C 1 93  ? 191.259 227.848 201.220 1.00 236.00 ? 93  GLU C H      1 
ATOM   11927 H  HA     . GLU C 1 93  ? 189.828 225.798 200.233 1.00 235.23 ? 93  GLU C HA     1 
ATOM   11928 H  HB2    . GLU C 1 93  ? 189.606 227.834 199.110 1.00 235.35 ? 93  GLU C HB2    1 
ATOM   11929 H  HB3    . GLU C 1 93  ? 191.165 227.850 198.821 1.00 235.56 ? 93  GLU C HB3    1 
ATOM   11930 H  HG2    . GLU C 1 93  ? 189.911 227.229 196.924 1.00 234.21 ? 93  GLU C HG2    1 
ATOM   11931 H  HG3    . GLU C 1 93  ? 190.952 226.101 197.325 1.00 235.99 ? 93  GLU C HG3    1 
ATOM   11932 N  N      . THR C 1 94  ? 191.503 224.263 199.291 1.00 229.68 ? 94  THR C N      1 
ATOM   11933 C  CA     . THR C 1 94  ? 192.526 223.237 199.133 1.00 221.32 ? 94  THR C CA     1 
ATOM   11934 C  C      . THR C 1 94  ? 193.484 223.567 197.995 1.00 222.28 ? 94  THR C C      1 
ATOM   11935 O  O      . THR C 1 94  ? 194.706 223.548 198.179 1.00 213.27 ? 94  THR C O      1 
ATOM   11936 C  CB     . THR C 1 94  ? 191.860 221.884 198.886 1.00 216.25 ? 94  THR C CB     1 
ATOM   11937 O  OG1    . THR C 1 94  ? 190.806 221.688 199.838 1.00 211.45 ? 94  THR C OG1    1 
ATOM   11938 C  CG2    . THR C 1 94  ? 192.868 220.760 199.016 1.00 207.10 ? 94  THR C CG2    1 
ATOM   11939 H  H      . THR C 1 94  ? 190.725 224.039 199.002 1.00 228.51 ? 94  THR C H      1 
ATOM   11940 H  HA     . THR C 1 94  ? 193.041 223.174 199.953 1.00 222.22 ? 94  THR C HA     1 
ATOM   11941 H  HB     . THR C 1 94  ? 191.492 221.864 197.989 1.00 220.59 ? 94  THR C HB     1 
ATOM   11942 H  HG1    . THR C 1 94  ? 190.369 220.998 199.645 1.00 214.52 ? 94  THR C HG1    1 
ATOM   11943 H  HG21   . THR C 1 94  ? 192.410 219.910 198.942 1.00 214.05 ? 94  THR C HG21   1 
ATOM   11944 H  HG22   . THR C 1 94  ? 193.534 220.819 198.313 1.00 213.30 ? 94  THR C HG22   1 
ATOM   11945 H  HG23   . THR C 1 94  ? 193.310 220.807 199.878 1.00 213.41 ? 94  THR C HG23   1 
ATOM   11946 N  N      . PHE C 1 95  ? 192.949 223.872 196.816 1.00 228.66 ? 95  PHE C N      1 
ATOM   11947 C  CA     . PHE C 1 95  ? 193.737 224.121 195.611 1.00 223.63 ? 95  PHE C CA     1 
ATOM   11948 C  C      . PHE C 1 95  ? 193.320 225.430 194.960 1.00 228.09 ? 95  PHE C C      1 
ATOM   11949 O  O      . PHE C 1 95  ? 193.136 225.520 193.745 1.00 224.37 ? 95  PHE C O      1 
ATOM   11950 C  CB     . PHE C 1 95  ? 193.610 222.963 194.622 1.00 219.52 ? 95  PHE C CB     1 
ATOM   11951 C  CG     . PHE C 1 95  ? 194.289 221.695 195.070 1.00 215.79 ? 95  PHE C CG     1 
ATOM   11952 C  CD1    . PHE C 1 95  ? 195.597 221.710 195.530 1.00 211.81 ? 95  PHE C CD1    1 
ATOM   11953 C  CD2    . PHE C 1 95  ? 193.617 220.486 195.024 1.00 208.87 ? 95  PHE C CD2    1 
ATOM   11954 C  CE1    . PHE C 1 95  ? 196.216 220.549 195.939 1.00 206.44 ? 95  PHE C CE1    1 
ATOM   11955 C  CE2    . PHE C 1 95  ? 194.234 219.321 195.431 1.00 200.96 ? 95  PHE C CE2    1 
ATOM   11956 C  CZ     . PHE C 1 95  ? 195.535 219.354 195.889 1.00 199.97 ? 95  PHE C CZ     1 
ATOM   11957 H  H      . PHE C 1 95  ? 192.102 223.944 196.685 1.00 225.50 ? 95  PHE C H      1 
ATOM   11958 H  HA     . PHE C 1 95  ? 194.668 224.232 195.854 1.00 218.35 ? 95  PHE C HA     1 
ATOM   11959 H  HB2    . PHE C 1 95  ? 192.670 222.766 194.491 1.00 217.39 ? 95  PHE C HB2    1 
ATOM   11960 H  HB3    . PHE C 1 95  ? 194.013 223.224 193.779 1.00 213.98 ? 95  PHE C HB3    1 
ATOM   11961 H  HD1    . PHE C 1 95  ? 196.061 222.514 195.567 1.00 209.44 ? 95  PHE C HD1    1 
ATOM   11962 H  HD2    . PHE C 1 95  ? 192.740 220.459 194.717 1.00 210.07 ? 95  PHE C HD2    1 
ATOM   11963 H  HE1    . PHE C 1 95  ? 197.093 220.572 196.247 1.00 203.07 ? 95  PHE C HE1    1 
ATOM   11964 H  HE2    . PHE C 1 95  ? 193.773 218.514 195.397 1.00 204.81 ? 95  PHE C HE2    1 
ATOM   11965 H  HZ     . PHE C 1 95  ? 195.952 218.570 196.164 1.00 203.87 ? 95  PHE C HZ     1 
ATOM   11966 N  N      . ALA C 1 96  ? 193.163 226.470 195.763 1.00 237.13 ? 96  ALA C N      1 
ATOM   11967 C  CA     . ALA C 1 96  ? 192.946 227.790 195.196 1.00 238.41 ? 96  ALA C CA     1 
ATOM   11968 C  C      . ALA C 1 96  ? 194.226 228.194 194.475 1.00 239.27 ? 96  ALA C C      1 
ATOM   11969 O  O      . ALA C 1 96  ? 195.298 228.163 195.092 1.00 238.81 ? 96  ALA C O      1 
ATOM   11970 C  CB     . ALA C 1 96  ? 192.600 228.804 196.281 1.00 237.11 ? 96  ALA C CB     1 
ATOM   11971 H  H      . ALA C 1 96  ? 193.177 226.441 196.622 1.00 233.87 ? 96  ALA C H      1 
ATOM   11972 H  HA     . ALA C 1 96  ? 192.197 227.740 194.588 1.00 235.48 ? 96  ALA C HA     1 
ATOM   11973 H  HB1    . ALA C 1 96  ? 192.638 229.695 195.899 1.00 237.14 ? 96  ALA C HB1    1 
ATOM   11974 H  HB2    . ALA C 1 96  ? 191.707 228.629 196.612 1.00 235.13 ? 96  ALA C HB2    1 
ATOM   11975 H  HB3    . ALA C 1 96  ? 193.244 228.730 197.002 1.00 237.06 ? 96  ALA C HB3    1 
ATOM   11976 N  N      . PRO C 1 97  ? 194.190 228.515 193.177 1.00 238.79 ? 97  PRO C N      1 
ATOM   11977 C  CA     . PRO C 1 97  ? 195.452 228.860 192.502 1.00 233.64 ? 97  PRO C CA     1 
ATOM   11978 C  C      . PRO C 1 97  ? 196.195 230.021 193.143 1.00 237.38 ? 97  PRO C C      1 
ATOM   11979 O  O      . PRO C 1 97  ? 197.427 229.976 193.244 1.00 231.69 ? 97  PRO C O      1 
ATOM   11980 C  CB     . PRO C 1 97  ? 195.005 229.184 191.068 1.00 229.78 ? 97  PRO C CB     1 
ATOM   11981 C  CG     . PRO C 1 97  ? 193.557 229.473 191.159 1.00 234.00 ? 97  PRO C CG     1 
ATOM   11982 C  CD     . PRO C 1 97  ? 193.040 228.616 192.261 1.00 236.55 ? 97  PRO C CD     1 
ATOM   11983 H  HA     . PRO C 1 97  ? 196.037 228.086 192.479 1.00 230.55 ? 97  PRO C HA     1 
ATOM   11984 H  HB2    . PRO C 1 97  ? 195.487 229.957 190.740 1.00 227.51 ? 97  PRO C HB2    1 
ATOM   11985 H  HB3    . PRO C 1 97  ? 195.163 228.416 190.498 1.00 225.30 ? 97  PRO C HB3    1 
ATOM   11986 H  HG2    . PRO C 1 97  ? 193.423 230.412 191.365 1.00 232.27 ? 97  PRO C HG2    1 
ATOM   11987 H  HG3    . PRO C 1 97  ? 193.128 229.242 190.321 1.00 228.21 ? 97  PRO C HG3    1 
ATOM   11988 H  HD2    . PRO C 1 97  ? 192.292 229.053 192.698 1.00 235.64 ? 97  PRO C HD2    1 
ATOM   11989 H  HD3    . PRO C 1 97  ? 192.797 227.740 191.923 1.00 234.66 ? 97  PRO C HD3    1 
ATOM   11990 N  N      . GLY C 1 98  ? 195.484 231.055 193.600 1.00 244.39 ? 98  GLY C N      1 
ATOM   11991 C  CA     . GLY C 1 98  ? 196.160 232.271 194.018 1.00 239.72 ? 98  GLY C CA     1 
ATOM   11992 C  C      . GLY C 1 98  ? 197.016 232.137 195.261 1.00 236.52 ? 98  GLY C C      1 
ATOM   11993 O  O      . GLY C 1 98  ? 197.924 232.952 195.457 1.00 229.02 ? 98  GLY C O      1 
ATOM   11994 H  H      . GLY C 1 98  ? 194.628 231.073 193.673 1.00 239.82 ? 98  GLY C H      1 
ATOM   11995 H  HA2    . GLY C 1 98  ? 196.729 232.578 193.295 1.00 235.80 ? 98  GLY C HA2    1 
ATOM   11996 H  HA3    . GLY C 1 98  ? 195.495 232.957 194.187 1.00 237.56 ? 98  GLY C HA3    1 
ATOM   11997 N  N      . GLU C 1 99  ? 196.761 231.134 196.103 1.00 239.37 ? 99  GLU C N      1 
ATOM   11998 C  CA     . GLU C 1 99  ? 197.638 230.865 197.240 1.00 234.05 ? 99  GLU C CA     1 
ATOM   11999 C  C      . GLU C 1 99  ? 198.873 230.053 196.860 1.00 231.34 ? 99  GLU C C      1 
ATOM   12000 O  O      . GLU C 1 99  ? 199.608 229.626 197.757 1.00 228.83 ? 99  GLU C O      1 
ATOM   12001 C  CB     . GLU C 1 99  ? 196.870 230.172 198.380 1.00 230.92 ? 99  GLU C CB     1 
ATOM   12002 C  CG     . GLU C 1 99  ? 196.080 228.907 198.040 1.00 235.96 ? 99  GLU C CG     1 
ATOM   12003 C  CD     . GLU C 1 99  ? 196.953 227.690 197.782 1.00 237.50 ? 99  GLU C CD     1 
ATOM   12004 O  OE1    . GLU C 1 99  ? 198.046 227.599 198.377 1.00 240.55 ? 99  GLU C OE1    1 
ATOM   12005 O  OE2    . GLU C 1 99  ? 196.542 226.819 196.987 1.00 233.31 ? 99  GLU C OE2    1 
ATOM   12006 H  H      . GLU C 1 99  ? 196.090 230.605 196.029 1.00 238.47 ? 99  GLU C H      1 
ATOM   12007 H  HA     . GLU C 1 99  ? 197.952 231.713 197.589 1.00 234.51 ? 99  GLU C HA     1 
ATOM   12008 H  HB2    . GLU C 1 99  ? 197.505 229.936 199.074 1.00 233.23 ? 99  GLU C HB2    1 
ATOM   12009 H  HB3    . GLU C 1 99  ? 196.235 230.811 198.741 1.00 232.62 ? 99  GLU C HB3    1 
ATOM   12010 H  HG2    . GLU C 1 99  ? 195.514 228.695 198.799 1.00 236.12 ? 99  GLU C HG2    1 
ATOM   12011 H  HG3    . GLU C 1 99  ? 195.526 229.068 197.270 1.00 237.06 ? 99  GLU C HG3    1 
ATOM   12012 N  N      . ILE C 1 100 ? 199.121 229.837 195.566 1.00 229.84 ? 100 ILE C N      1 
ATOM   12013 C  CA     . ILE C 1 100 ? 200.237 228.990 195.151 1.00 225.00 ? 100 ILE C CA     1 
ATOM   12014 C  C      . ILE C 1 100 ? 201.561 229.567 195.636 1.00 217.50 ? 100 ILE C C      1 
ATOM   12015 O  O      . ILE C 1 100 ? 202.429 228.834 196.126 1.00 214.45 ? 100 ILE C O      1 
ATOM   12016 C  CB     . ILE C 1 100 ? 200.228 228.787 193.624 1.00 225.15 ? 100 ILE C CB     1 
ATOM   12017 C  CG1    . ILE C 1 100 ? 201.326 227.799 193.226 1.00 220.91 ? 100 ILE C CG1    1 
ATOM   12018 C  CG2    . ILE C 1 100 ? 200.412 230.112 192.878 1.00 224.10 ? 100 ILE C CG2    1 
ATOM   12019 C  CD1    . ILE C 1 100 ? 201.108 227.165 191.881 1.00 216.51 ? 100 ILE C CD1    1 
ATOM   12020 H  H      . ILE C 1 100 ? 198.663 230.159 194.915 1.00 231.27 ? 100 ILE C H      1 
ATOM   12021 H  HA     . ILE C 1 100 ? 200.130 228.119 195.564 1.00 227.93 ? 100 ILE C HA     1 
ATOM   12022 H  HB     . ILE C 1 100 ? 199.372 228.408 193.370 1.00 226.60 ? 100 ILE C HB     1 
ATOM   12023 H  HG12   . ILE C 1 100 ? 202.177 228.264 193.200 1.00 217.97 ? 100 ILE C HG12   1 
ATOM   12024 H  HG13   . ILE C 1 100 ? 201.361 227.088 193.885 1.00 216.85 ? 100 ILE C HG13   1 
ATOM   12025 H  HG21   . ILE C 1 100 ? 200.187 229.977 191.945 1.00 222.20 ? 100 ILE C HG21   1 
ATOM   12026 H  HG22   . ILE C 1 100 ? 199.830 230.787 193.258 1.00 226.82 ? 100 ILE C HG22   1 
ATOM   12027 H  HG23   . ILE C 1 100 ? 201.336 230.397 192.954 1.00 221.57 ? 100 ILE C HG23   1 
ATOM   12028 H  HD11   . ILE C 1 100 ? 201.917 226.700 191.619 1.00 207.04 ? 100 ILE C HD11   1 
ATOM   12029 H  HD12   . ILE C 1 100 ? 200.375 226.536 191.949 1.00 212.27 ? 100 ILE C HD12   1 
ATOM   12030 H  HD13   . ILE C 1 100 ? 200.896 227.856 191.236 1.00 215.41 ? 100 ILE C HD13   1 
ATOM   12031 N  N      . ASN C 1 101 ? 201.736 230.883 195.517 1.00 213.72 ? 101 ASN C N      1 
ATOM   12032 C  CA     . ASN C 1 101 ? 202.959 231.543 195.948 1.00 209.55 ? 101 ASN C CA     1 
ATOM   12033 C  C      . ASN C 1 101 ? 202.801 232.268 197.277 1.00 211.09 ? 101 ASN C C      1 
ATOM   12034 O  O      . ASN C 1 101 ? 203.804 232.710 197.847 1.00 207.80 ? 101 ASN C O      1 
ATOM   12035 C  CB     . ASN C 1 101 ? 203.424 232.541 194.879 1.00 208.53 ? 101 ASN C CB     1 
ATOM   12036 C  CG     . ASN C 1 101 ? 204.827 233.057 195.132 1.00 208.65 ? 101 ASN C CG     1 
ATOM   12037 O  OD1    . ASN C 1 101 ? 205.624 232.413 195.814 1.00 203.32 ? 101 ASN C OD1    1 
ATOM   12038 N  ND2    . ASN C 1 101 ? 205.135 234.226 194.583 1.00 210.87 ? 101 ASN C ND2    1 
ATOM   12039 H  H      . ASN C 1 101 ? 201.151 231.419 195.184 1.00 217.61 ? 101 ASN C H      1 
ATOM   12040 H  HA     . ASN C 1 101 ? 203.664 230.888 196.056 1.00 210.55 ? 101 ASN C HA     1 
ATOM   12041 H  HB2    . ASN C 1 101 ? 203.415 232.103 194.013 1.00 209.51 ? 101 ASN C HB2    1 
ATOM   12042 H  HB3    . ASN C 1 101 ? 202.821 233.301 194.873 1.00 209.61 ? 101 ASN C HB3    1 
ATOM   12043 H  HD21   . ASN C 1 101 ? 205.919 234.561 194.698 1.00 209.49 ? 101 ASN C HD21   1 
ATOM   12044 H  HD22   . ASN C 1 101 ? 204.552 234.647 194.113 1.00 209.27 ? 101 ASN C HD22   1 
ATOM   12045 N  N      . ALA C 1 102 ? 201.576 232.387 197.794 1.00 215.07 ? 102 ALA C N      1 
ATOM   12046 C  CA     . ALA C 1 102 ? 201.392 232.874 199.154 1.00 214.10 ? 102 ALA C CA     1 
ATOM   12047 C  C      . ALA C 1 102 ? 201.838 231.860 200.198 1.00 210.45 ? 102 ALA C C      1 
ATOM   12048 O  O      . ALA C 1 102 ? 201.904 232.203 201.385 1.00 211.62 ? 102 ALA C O      1 
ATOM   12049 C  CB     . ALA C 1 102 ? 199.925 233.238 199.387 1.00 213.73 ? 102 ALA C CB     1 
ATOM   12050 H  H      . ALA C 1 102 ? 200.845 232.198 197.382 1.00 217.98 ? 102 ALA C H      1 
ATOM   12051 H  HA     . ALA C 1 102 ? 201.919 233.678 199.270 1.00 214.33 ? 102 ALA C HA     1 
ATOM   12052 H  HB1    . ALA C 1 102 ? 199.826 233.587 200.287 1.00 214.51 ? 102 ALA C HB1    1 
ATOM   12053 H  HB2    . ALA C 1 102 ? 199.660 233.910 198.740 1.00 216.92 ? 102 ALA C HB2    1 
ATOM   12054 H  HB3    . ALA C 1 102 ? 199.382 232.442 199.279 1.00 218.15 ? 102 ALA C HB3    1 
ATOM   12055 N  N      . GLY C 1 103 ? 202.146 230.628 199.793 1.00 206.59 ? 103 GLY C N      1 
ATOM   12056 C  CA     . GLY C 1 103 ? 202.617 229.652 200.757 1.00 199.74 ? 103 GLY C CA     1 
ATOM   12057 C  C      . GLY C 1 103 ? 203.955 230.031 201.358 1.00 194.93 ? 103 GLY C C      1 
ATOM   12058 O  O      . GLY C 1 103 ? 204.176 229.851 202.557 1.00 193.31 ? 103 GLY C O      1 
ATOM   12059 H  H      . GLY C 1 103 ? 202.090 230.337 198.986 1.00 210.94 ? 103 GLY C H      1 
ATOM   12060 H  HA2    . GLY C 1 103 ? 201.970 229.567 201.474 1.00 204.42 ? 103 GLY C HA2    1 
ATOM   12061 H  HA3    . GLY C 1 103 ? 202.710 228.789 200.323 1.00 204.03 ? 103 GLY C HA3    1 
ATOM   12062 N  N      . ALA C 1 104 ? 204.862 230.576 200.544 1.00 193.56 ? 104 ALA C N      1 
ATOM   12063 C  CA     . ALA C 1 104 ? 206.182 230.926 201.057 1.00 192.74 ? 104 ALA C CA     1 
ATOM   12064 C  C      . ALA C 1 104 ? 206.094 232.039 202.095 1.00 197.64 ? 104 ALA C C      1 
ATOM   12065 O  O      . ALA C 1 104 ? 206.705 231.951 203.167 1.00 195.38 ? 104 ALA C O      1 
ATOM   12066 C  CB     . ALA C 1 104 ? 207.096 231.338 199.904 1.00 188.56 ? 104 ALA C CB     1 
ATOM   12067 H  H      . ALA C 1 104 ? 204.739 230.748 199.710 1.00 197.95 ? 104 ALA C H      1 
ATOM   12068 H  HA     . ALA C 1 104 ? 206.571 230.148 201.485 1.00 193.98 ? 104 ALA C HA     1 
ATOM   12069 H  HB1    . ALA C 1 104 ? 207.968 231.569 200.260 1.00 190.37 ? 104 ALA C HB1    1 
ATOM   12070 H  HB2    . ALA C 1 104 ? 207.177 230.595 199.285 1.00 192.36 ? 104 ALA C HB2    1 
ATOM   12071 H  HB3    . ALA C 1 104 ? 206.709 232.105 199.452 1.00 194.07 ? 104 ALA C HB3    1 
ATOM   12072 N  N      . GLU C 1 105 ? 205.319 233.087 201.807 1.00 203.61 ? 105 GLU C N      1 
ATOM   12073 C  CA     . GLU C 1 105 ? 205.168 234.161 202.782 1.00 204.97 ? 105 GLU C CA     1 
ATOM   12074 C  C      . GLU C 1 105 ? 204.415 233.680 204.015 1.00 200.94 ? 105 GLU C C      1 
ATOM   12075 O  O      . GLU C 1 105 ? 204.755 234.062 205.141 1.00 200.54 ? 105 GLU C O      1 
ATOM   12076 C  CB     . GLU C 1 105 ? 204.486 235.379 202.147 1.00 212.76 ? 105 GLU C CB     1 
ATOM   12077 C  CG     . GLU C 1 105 ? 203.088 235.156 201.576 1.00 217.90 ? 105 GLU C CG     1 
ATOM   12078 C  CD     . GLU C 1 105 ? 201.980 235.252 202.615 1.00 219.13 ? 105 GLU C CD     1 
ATOM   12079 O  OE1    . GLU C 1 105 ? 202.116 236.042 203.573 1.00 214.41 ? 105 GLU C OE1    1 
ATOM   12080 O  OE2    . GLU C 1 105 ? 200.969 234.531 202.472 1.00 218.96 ? 105 GLU C OE2    1 
ATOM   12081 H  H      . GLU C 1 105 ? 204.885 233.195 201.073 1.00 204.90 ? 105 GLU C H      1 
ATOM   12082 H  HA     . GLU C 1 105 ? 206.051 234.440 203.070 1.00 204.99 ? 105 GLU C HA     1 
ATOM   12083 H  HB2    . GLU C 1 105 ? 204.428 236.079 202.815 1.00 212.53 ? 105 GLU C HB2    1 
ATOM   12084 H  HB3    . GLU C 1 105 ? 205.044 235.686 201.415 1.00 210.92 ? 105 GLU C HB3    1 
ATOM   12085 H  HG2    . GLU C 1 105 ? 202.918 235.835 200.904 1.00 216.57 ? 105 GLU C HG2    1 
ATOM   12086 H  HG3    . GLU C 1 105 ? 203.053 234.283 201.168 1.00 212.97 ? 105 GLU C HG3    1 
ATOM   12087 N  N      . LEU C 1 106 ? 203.390 232.842 203.827 1.00 198.59 ? 106 LEU C N      1 
ATOM   12088 C  CA     . LEU C 1 106 ? 202.659 232.318 204.976 1.00 193.93 ? 106 LEU C CA     1 
ATOM   12089 C  C      . LEU C 1 106 ? 203.578 231.508 205.879 1.00 185.32 ? 106 LEU C C      1 
ATOM   12090 O  O      . LEU C 1 106 ? 203.503 231.612 207.109 1.00 183.98 ? 106 LEU C O      1 
ATOM   12091 C  CB     . LEU C 1 106 ? 201.481 231.469 204.499 1.00 196.07 ? 106 LEU C CB     1 
ATOM   12092 C  CG     . LEU C 1 106 ? 200.433 231.070 205.545 1.00 193.89 ? 106 LEU C CG     1 
ATOM   12093 C  CD1    . LEU C 1 106 ? 199.084 230.867 204.873 1.00 195.08 ? 106 LEU C CD1    1 
ATOM   12094 C  CD2    . LEU C 1 106 ? 200.832 229.813 206.314 1.00 188.32 ? 106 LEU C CD2    1 
ATOM   12095 H  H      . LEU C 1 106 ? 203.106 232.569 203.063 1.00 202.07 ? 106 LEU C H      1 
ATOM   12096 H  HA     . LEU C 1 106 ? 202.306 233.059 205.492 1.00 198.94 ? 106 LEU C HA     1 
ATOM   12097 H  HB2    . LEU C 1 106 ? 201.016 231.966 203.808 1.00 200.77 ? 106 LEU C HB2    1 
ATOM   12098 H  HB3    . LEU C 1 106 ? 201.835 230.651 204.116 1.00 197.10 ? 106 LEU C HB3    1 
ATOM   12099 H  HG     . LEU C 1 106 ? 200.340 231.792 206.186 1.00 195.38 ? 106 LEU C HG     1 
ATOM   12100 H  HD11   . LEU C 1 106 ? 198.443 230.561 205.533 1.00 194.73 ? 106 LEU C HD11   1 
ATOM   12101 H  HD12   . LEU C 1 106 ? 198.790 231.710 204.494 1.00 196.45 ? 106 LEU C HD12   1 
ATOM   12102 H  HD13   . LEU C 1 106 ? 199.178 230.203 204.172 1.00 197.90 ? 106 LEU C HD13   1 
ATOM   12103 H  HD21   . LEU C 1 106 ? 200.057 229.481 206.794 1.00 193.35 ? 106 LEU C HD21   1 
ATOM   12104 H  HD22   . LEU C 1 106 ? 201.141 229.140 205.688 1.00 192.44 ? 106 LEU C HD22   1 
ATOM   12105 H  HD23   . LEU C 1 106 ? 201.535 230.029 206.943 1.00 190.85 ? 106 LEU C HD23   1 
ATOM   12106 N  N      . ARG C 1 107 ? 204.455 230.699 205.287 1.00 181.73 ? 107 ARG C N      1 
ATOM   12107 C  CA     . ARG C 1 107 ? 205.420 229.949 206.081 1.00 181.09 ? 107 ARG C CA     1 
ATOM   12108 C  C      . ARG C 1 107 ? 206.397 230.879 206.786 1.00 181.93 ? 107 ARG C C      1 
ATOM   12109 O  O      . ARG C 1 107 ? 206.717 230.676 207.963 1.00 178.15 ? 107 ARG C O      1 
ATOM   12110 C  CB     . ARG C 1 107 ? 206.172 228.956 205.196 1.00 181.25 ? 107 ARG C CB     1 
ATOM   12111 C  CG     . ARG C 1 107 ? 205.326 227.797 204.693 1.00 178.91 ? 107 ARG C CG     1 
ATOM   12112 C  CD     . ARG C 1 107 ? 206.111 226.926 203.728 1.00 176.70 ? 107 ARG C CD     1 
ATOM   12113 N  NE     . ARG C 1 107 ? 205.291 225.868 203.149 1.00 174.45 ? 107 ARG C NE     1 
ATOM   12114 C  CZ     . ARG C 1 107 ? 204.996 224.722 203.749 1.00 173.43 ? 107 ARG C CZ     1 
ATOM   12115 N  NH1    . ARG C 1 107 ? 205.423 224.448 204.972 1.00 173.28 ? 107 ARG C NH1    1 
ATOM   12116 N  NH2    . ARG C 1 107 ? 204.251 223.828 203.107 1.00 177.02 ? 107 ARG C NH2    1 
ATOM   12117 H  H      . ARG C 1 107 ? 204.512 230.570 204.439 1.00 187.82 ? 107 ARG C H      1 
ATOM   12118 H  HA     . ARG C 1 107 ? 204.931 229.459 206.757 1.00 184.27 ? 107 ARG C HA     1 
ATOM   12119 H  HB2    . ARG C 1 107 ? 206.514 229.428 204.421 1.00 185.27 ? 107 ARG C HB2    1 
ATOM   12120 H  HB3    . ARG C 1 107 ? 206.909 228.584 205.704 1.00 181.30 ? 107 ARG C HB3    1 
ATOM   12121 H  HG2    . ARG C 1 107 ? 205.054 227.247 205.443 1.00 179.83 ? 107 ARG C HG2    1 
ATOM   12122 H  HG3    . ARG C 1 107 ? 204.544 228.138 204.235 1.00 183.49 ? 107 ARG C HG3    1 
ATOM   12123 H  HD2    . ARG C 1 107 ? 206.441 227.479 203.003 1.00 182.19 ? 107 ARG C HD2    1 
ATOM   12124 H  HD3    . ARG C 1 107 ? 206.856 226.518 204.197 1.00 176.97 ? 107 ARG C HD3    1 
ATOM   12125 H  HE     . ARG C 1 107 ? 204.957 226.006 202.368 1.00 181.02 ? 107 ARG C HE     1 
ATOM   12126 H  HH11   . ARG C 1 107 ? 205.905 225.010 205.406 1.00 176.15 ? 107 ARG C HH11   1 
ATOM   12127 H  HH12   . ARG C 1 107 ? 205.214 223.697 205.336 1.00 177.93 ? 107 ARG C HH12   1 
ATOM   12128 H  HH21   . ARG C 1 107 ? 203.968 223.995 202.312 1.00 182.91 ? 107 ARG C HH21   1 
ATOM   12129 H  HH22   . ARG C 1 107 ? 204.052 223.082 203.486 1.00 178.69 ? 107 ARG C HH22   1 
ATOM   12130 N  N      . SER C 1 108 ? 206.885 231.901 206.080 1.00 187.19 ? 108 SER C N      1 
ATOM   12131 C  CA     . SER C 1 108 ? 207.865 232.804 206.673 1.00 183.89 ? 108 SER C CA     1 
ATOM   12132 C  C      . SER C 1 108 ? 207.279 233.543 207.869 1.00 183.00 ? 108 SER C C      1 
ATOM   12133 O  O      . SER C 1 108 ? 207.954 233.721 208.889 1.00 175.44 ? 108 SER C O      1 
ATOM   12134 C  CB     . SER C 1 108 ? 208.368 233.796 205.626 1.00 185.45 ? 108 SER C CB     1 
ATOM   12135 O  OG     . SER C 1 108 ? 207.355 234.722 205.277 1.00 195.48 ? 108 SER C OG     1 
ATOM   12136 H  H      . SER C 1 108 ? 206.668 232.089 205.270 1.00 188.55 ? 108 SER C H      1 
ATOM   12137 H  HA     . SER C 1 108 ? 208.624 232.287 206.984 1.00 182.93 ? 108 SER C HA     1 
ATOM   12138 H  HB2    . SER C 1 108 ? 209.126 234.280 205.988 1.00 184.96 ? 108 SER C HB2    1 
ATOM   12139 H  HB3    . SER C 1 108 ? 208.635 233.308 204.831 1.00 187.61 ? 108 SER C HB3    1 
ATOM   12140 H  HG     . SER C 1 108 ? 206.624 234.321 205.185 1.00 193.88 ? 108 SER C HG     1 
ATOM   12141 N  N      . LYS C 1 109 ? 206.024 233.980 207.764 1.00 188.39 ? 109 LYS C N      1 
ATOM   12142 C  CA     . LYS C 1 109 ? 205.403 234.758 208.827 1.00 187.25 ? 109 LYS C CA     1 
ATOM   12143 C  C      . LYS C 1 109 ? 204.712 233.898 209.875 1.00 185.77 ? 109 LYS C C      1 
ATOM   12144 O  O      . LYS C 1 109 ? 204.392 234.409 210.955 1.00 188.74 ? 109 LYS C O      1 
ATOM   12145 C  CB     . LYS C 1 109 ? 204.381 235.734 208.235 1.00 191.49 ? 109 LYS C CB     1 
ATOM   12146 C  CG     . LYS C 1 109 ? 203.132 235.063 207.678 1.00 193.05 ? 109 LYS C CG     1 
ATOM   12147 C  CD     . LYS C 1 109 ? 202.350 235.991 206.757 1.00 194.65 ? 109 LYS C CD     1 
ATOM   12148 C  CE     . LYS C 1 109 ? 201.642 237.097 207.525 1.00 194.36 ? 109 LYS C CE     1 
ATOM   12149 N  NZ     . LYS C 1 109 ? 200.553 236.570 208.395 1.00 196.73 ? 109 LYS C NZ     1 
ATOM   12150 H  H      . LYS C 1 109 ? 205.515 233.839 207.086 1.00 189.77 ? 109 LYS C H      1 
ATOM   12151 H  HA     . LYS C 1 109 ? 206.083 235.283 209.276 1.00 187.88 ? 109 LYS C HA     1 
ATOM   12152 H  HB2    . LYS C 1 109 ? 204.101 236.349 208.931 1.00 191.29 ? 109 LYS C HB2    1 
ATOM   12153 H  HB3    . LYS C 1 109 ? 204.804 236.225 207.513 1.00 192.06 ? 109 LYS C HB3    1 
ATOM   12154 H  HG2    . LYS C 1 109 ? 203.386 234.275 207.175 1.00 193.43 ? 109 LYS C HG2    1 
ATOM   12155 H  HG3    . LYS C 1 109 ? 202.550 234.812 208.412 1.00 192.61 ? 109 LYS C HG3    1 
ATOM   12156 H  HD2    . LYS C 1 109 ? 202.958 236.403 206.124 1.00 197.60 ? 109 LYS C HD2    1 
ATOM   12157 H  HD3    . LYS C 1 109 ? 201.677 235.475 206.286 1.00 197.77 ? 109 LYS C HD3    1 
ATOM   12158 H  HE2    . LYS C 1 109 ? 202.281 237.561 208.087 1.00 194.24 ? 109 LYS C HE2    1 
ATOM   12159 H  HE3    . LYS C 1 109 ? 201.246 237.717 206.892 1.00 196.24 ? 109 LYS C HE3    1 
ATOM   12160 H  HZ1    . LYS C 1 109 ? 200.097 237.244 208.754 1.00 197.46 ? 109 LYS C HZ1    1 
ATOM   12161 H  HZ2    . LYS C 1 109 ? 199.997 236.068 207.914 1.00 196.05 ? 109 LYS C HZ2    1 
ATOM   12162 H  HZ3    . LYS C 1 109 ? 200.898 236.073 209.048 1.00 194.57 ? 109 LYS C HZ3    1 
ATOM   12163 N  N      . ASN C 1 110 ? 204.471 232.619 209.590 1.00 179.93 ? 110 ASN C N      1 
ATOM   12164 C  CA     . ASN C 1 110 ? 203.854 231.690 210.537 1.00 174.13 ? 110 ASN C CA     1 
ATOM   12165 C  C      . ASN C 1 110 ? 204.725 230.443 210.613 1.00 167.33 ? 110 ASN C C      1 
ATOM   12166 O  O      . ASN C 1 110 ? 204.430 229.427 209.969 1.00 166.22 ? 110 ASN C O      1 
ATOM   12167 C  CB     . ASN C 1 110 ? 202.423 231.349 210.123 1.00 174.44 ? 110 ASN C CB     1 
ATOM   12168 C  CG     . ASN C 1 110 ? 201.652 230.651 211.223 1.00 170.23 ? 110 ASN C CG     1 
ATOM   12169 O  OD1    . ASN C 1 110 ? 202.183 229.784 211.916 1.00 166.56 ? 110 ASN C OD1    1 
ATOM   12170 N  ND2    . ASN C 1 110 ? 200.392 231.032 211.395 1.00 172.17 ? 110 ASN C ND2    1 
ATOM   12171 H  H      . ASN C 1 110 ? 204.658 232.254 208.834 1.00 181.53 ? 110 ASN C H      1 
ATOM   12172 H  HA     . ASN C 1 110 ? 203.799 232.094 211.415 1.00 176.51 ? 110 ASN C HA     1 
ATOM   12173 H  HB2    . ASN C 1 110 ? 201.955 232.171 209.907 1.00 178.66 ? 110 ASN C HB2    1 
ATOM   12174 H  HB3    . ASN C 1 110 ? 202.442 230.766 209.348 1.00 177.53 ? 110 ASN C HB3    1 
ATOM   12175 H  HD21   . ASN C 1 110 ? 199.912 230.666 212.007 1.00 171.75 ? 110 ASN C HD21   1 
ATOM   12176 H  HD22   . ASN C 1 110 ? 200.055 231.643 210.892 1.00 171.00 ? 110 ASN C HD22   1 
ATOM   12177 N  N      . PRO C 1 111 ? 205.815 230.484 211.387 1.00 164.52 ? 111 PRO C N      1 
ATOM   12178 C  CA     . PRO C 1 111 ? 206.686 229.302 211.473 1.00 157.45 ? 111 PRO C CA     1 
ATOM   12179 C  C      . PRO C 1 111 ? 205.985 228.057 211.979 1.00 157.35 ? 111 PRO C C      1 
ATOM   12180 O  O      . PRO C 1 111 ? 206.320 226.955 211.532 1.00 162.07 ? 111 PRO C O      1 
ATOM   12181 C  CB     . PRO C 1 111 ? 207.799 229.753 212.431 1.00 159.22 ? 111 PRO C CB     1 
ATOM   12182 C  CG     . PRO C 1 111 ? 207.255 230.936 213.135 1.00 164.96 ? 111 PRO C CG     1 
ATOM   12183 C  CD     . PRO C 1 111 ? 206.368 231.612 212.150 1.00 173.30 ? 111 PRO C CD     1 
ATOM   12184 H  HA     . PRO C 1 111 ? 207.077 229.114 210.606 1.00 162.29 ? 111 PRO C HA     1 
ATOM   12185 H  HB2    . PRO C 1 111 ? 207.997 229.041 213.059 1.00 160.49 ? 111 PRO C HB2    1 
ATOM   12186 H  HB3    . PRO C 1 111 ? 208.589 229.991 211.922 1.00 160.49 ? 111 PRO C HB3    1 
ATOM   12187 H  HG2    . PRO C 1 111 ? 206.750 230.649 213.911 1.00 163.93 ? 111 PRO C HG2    1 
ATOM   12188 H  HG3    . PRO C 1 111 ? 207.983 231.517 213.396 1.00 164.55 ? 111 PRO C HG3    1 
ATOM   12189 H  HD2    . PRO C 1 111 ? 205.678 232.104 212.616 1.00 172.01 ? 111 PRO C HD2    1 
ATOM   12190 H  HD3    . PRO C 1 111 ? 206.885 232.185 211.565 1.00 173.74 ? 111 PRO C HD3    1 
ATOM   12191 N  N      . LEU C 1 112 ? 205.030 228.187 212.900 1.00 154.06 ? 112 LEU C N      1 
ATOM   12192 C  CA     . LEU C 1 112 ? 204.351 227.001 213.412 1.00 150.53 ? 112 LEU C CA     1 
ATOM   12193 C  C      . LEU C 1 112 ? 203.556 226.314 212.312 1.00 150.67 ? 112 LEU C C      1 
ATOM   12194 O  O      . LEU C 1 112 ? 203.605 225.086 212.175 1.00 151.36 ? 112 LEU C O      1 
ATOM   12195 C  CB     . LEU C 1 112 ? 203.443 227.369 214.584 1.00 150.46 ? 112 LEU C CB     1 
ATOM   12196 C  CG     . LEU C 1 112 ? 203.050 226.194 215.489 1.00 148.83 ? 112 LEU C CG     1 
ATOM   12197 C  CD1    . LEU C 1 112 ? 202.730 226.689 216.890 1.00 154.62 ? 112 LEU C CD1    1 
ATOM   12198 C  CD2    . LEU C 1 112 ? 201.879 225.404 214.925 1.00 151.26 ? 112 LEU C CD2    1 
ATOM   12199 H  H      . LEU C 1 112 ? 204.763 228.932 213.237 1.00 157.27 ? 112 LEU C H      1 
ATOM   12200 H  HA     . LEU C 1 112 ? 205.016 226.372 213.732 1.00 153.06 ? 112 LEU C HA     1 
ATOM   12201 H  HB2    . LEU C 1 112 ? 203.903 228.021 215.137 1.00 154.03 ? 112 LEU C HB2    1 
ATOM   12202 H  HB3    . LEU C 1 112 ? 202.628 227.761 214.233 1.00 154.29 ? 112 LEU C HB3    1 
ATOM   12203 H  HG     . LEU C 1 112 ? 203.805 225.589 215.558 1.00 149.30 ? 112 LEU C HG     1 
ATOM   12204 H  HD11   . LEU C 1 112 ? 202.270 225.992 217.382 1.00 151.01 ? 112 LEU C HD11   1 
ATOM   12205 H  HD12   . LEU C 1 112 ? 203.562 226.905 217.337 1.00 151.17 ? 112 LEU C HD12   1 
ATOM   12206 H  HD13   . LEU C 1 112 ? 202.168 227.477 216.828 1.00 154.69 ? 112 LEU C HD13   1 
ATOM   12207 H  HD21   . LEU C 1 112 ? 201.538 224.813 215.613 1.00 154.04 ? 112 LEU C HD21   1 
ATOM   12208 H  HD22   . LEU C 1 112 ? 201.183 226.019 214.645 1.00 155.46 ? 112 LEU C HD22   1 
ATOM   12209 H  HD23   . LEU C 1 112 ? 202.178 224.875 214.172 1.00 151.93 ? 112 LEU C HD23   1 
ATOM   12210 N  N      . ILE C 1 113 ? 202.826 227.087 211.511 1.00 152.66 ? 113 ILE C N      1 
ATOM   12211 C  CA     . ILE C 1 113 ? 202.019 226.488 210.456 1.00 150.99 ? 113 ILE C CA     1 
ATOM   12212 C  C      . ILE C 1 113 ? 202.915 225.851 209.406 1.00 152.49 ? 113 ILE C C      1 
ATOM   12213 O  O      . ILE C 1 113 ? 202.602 224.783 208.873 1.00 153.89 ? 113 ILE C O      1 
ATOM   12214 C  CB     . ILE C 1 113 ? 201.069 227.532 209.843 1.00 156.57 ? 113 ILE C CB     1 
ATOM   12215 C  CG1    . ILE C 1 113 ? 199.960 227.889 210.834 1.00 161.05 ? 113 ILE C CG1    1 
ATOM   12216 C  CG2    . ILE C 1 113 ? 200.462 227.016 208.550 1.00 160.31 ? 113 ILE C CG2    1 
ATOM   12217 C  CD1    . ILE C 1 113 ? 198.898 226.815 211.002 1.00 162.84 ? 113 ILE C CD1    1 
ATOM   12218 H  H      . ILE C 1 113 ? 202.781 227.945 211.557 1.00 156.88 ? 113 ILE C H      1 
ATOM   12219 H  HA     . ILE C 1 113 ? 201.493 225.777 210.846 1.00 152.44 ? 113 ILE C HA     1 
ATOM   12220 H  HB     . ILE C 1 113 ? 201.578 228.333 209.644 1.00 160.67 ? 113 ILE C HB     1 
ATOM   12221 H  HG12   . ILE C 1 113 ? 200.357 228.049 211.704 1.00 161.31 ? 113 ILE C HG12   1 
ATOM   12222 H  HG13   . ILE C 1 113 ? 199.515 228.692 210.523 1.00 164.10 ? 113 ILE C HG13   1 
ATOM   12223 H  HG21   . ILE C 1 113 ? 199.642 227.504 208.375 1.00 163.68 ? 113 ILE C HG21   1 
ATOM   12224 H  HG22   . ILE C 1 113 ? 201.088 227.163 207.825 1.00 163.04 ? 113 ILE C HG22   1 
ATOM   12225 H  HG23   . ILE C 1 113 ? 200.266 226.070 208.641 1.00 157.46 ? 113 ILE C HG23   1 
ATOM   12226 H  HD11   . ILE C 1 113 ? 198.444 226.963 211.846 1.00 166.21 ? 113 ILE C HD11   1 
ATOM   12227 H  HD12   . ILE C 1 113 ? 198.264 226.883 210.271 1.00 164.55 ? 113 ILE C HD12   1 
ATOM   12228 H  HD13   . ILE C 1 113 ? 199.303 225.937 211.004 1.00 161.24 ? 113 ILE C HD13   1 
ATOM   12229 N  N      . SER C 1 114 ? 204.040 226.489 209.086 1.00 154.81 ? 114 SER C N      1 
ATOM   12230 C  CA     . SER C 1 114 ? 204.991 225.857 208.180 1.00 154.63 ? 114 SER C CA     1 
ATOM   12231 C  C      . SER C 1 114 ? 205.492 224.545 208.761 1.00 148.95 ? 114 SER C C      1 
ATOM   12232 O  O      . SER C 1 114 ? 205.570 223.532 208.057 1.00 154.18 ? 114 SER C O      1 
ATOM   12233 C  CB     . SER C 1 114 ? 206.168 226.791 207.918 1.00 160.30 ? 114 SER C CB     1 
ATOM   12234 O  OG     . SER C 1 114 ? 207.004 226.279 206.897 1.00 163.86 ? 114 SER C OG     1 
ATOM   12235 H  H      . SER C 1 114 ? 204.269 227.268 209.371 1.00 159.08 ? 114 SER C H      1 
ATOM   12236 H  HA     . SER C 1 114 ? 204.553 225.670 207.334 1.00 159.51 ? 114 SER C HA     1 
ATOM   12237 H  HB2    . SER C 1 114 ? 205.831 227.655 207.652 1.00 165.58 ? 114 SER C HB2    1 
ATOM   12238 H  HB3    . SER C 1 114 ? 206.686 226.878 208.733 1.00 160.13 ? 114 SER C HB3    1 
ATOM   12239 H  HG     . SER C 1 114 ? 207.651 226.798 206.767 1.00 166.39 ? 114 SER C HG     1 
ATOM   12240 N  N      . LEU C 1 115 ? 205.838 224.549 210.046 1.00 146.64 ? 115 LEU C N      1 
ATOM   12241 C  CA     . LEU C 1 115 ? 206.270 223.327 210.709 1.00 143.35 ? 115 LEU C CA     1 
ATOM   12242 C  C      . LEU C 1 115 ? 205.160 222.282 210.688 1.00 143.79 ? 115 LEU C C      1 
ATOM   12243 O  O      . LEU C 1 115 ? 205.305 221.215 210.084 1.00 146.57 ? 115 LEU C O      1 
ATOM   12244 C  CB     . LEU C 1 115 ? 206.694 223.663 212.142 1.00 142.60 ? 115 LEU C CB     1 
ATOM   12245 C  CG     . LEU C 1 115 ? 207.720 222.787 212.855 1.00 146.46 ? 115 LEU C CG     1 
ATOM   12246 C  CD1    . LEU C 1 115 ? 209.031 222.755 212.094 1.00 149.32 ? 115 LEU C CD1    1 
ATOM   12247 C  CD2    . LEU C 1 115 ? 207.945 223.313 214.262 1.00 149.06 ? 115 LEU C CD2    1 
ATOM   12248 H  H      . LEU C 1 115 ? 205.827 225.244 210.551 1.00 150.91 ? 115 LEU C H      1 
ATOM   12249 H  HA     . LEU C 1 115 ? 207.030 222.964 210.231 1.00 146.36 ? 115 LEU C HA     1 
ATOM   12250 H  HB2    . LEU C 1 115 ? 207.069 224.558 212.132 1.00 147.46 ? 115 LEU C HB2    1 
ATOM   12251 H  HB3    . LEU C 1 115 ? 205.900 223.669 212.697 1.00 146.49 ? 115 LEU C HB3    1 
ATOM   12252 H  HG     . LEU C 1 115 ? 207.380 221.880 212.919 1.00 147.91 ? 115 LEU C HG     1 
ATOM   12253 H  HD11   . LEU C 1 115 ? 209.715 222.370 212.663 1.00 153.19 ? 115 LEU C HD11   1 
ATOM   12254 H  HD12   . LEU C 1 115 ? 208.920 222.215 211.297 1.00 148.70 ? 115 LEU C HD12   1 
ATOM   12255 H  HD13   . LEU C 1 115 ? 209.276 223.662 211.851 1.00 149.20 ? 115 LEU C HD13   1 
ATOM   12256 H  HD21   . LEU C 1 115 ? 208.306 222.602 214.811 1.00 149.29 ? 115 LEU C HD21   1 
ATOM   12257 H  HD22   . LEU C 1 115 ? 208.573 224.051 214.224 1.00 150.22 ? 115 LEU C HD22   1 
ATOM   12258 H  HD23   . LEU C 1 115 ? 207.103 223.617 214.632 1.00 150.06 ? 115 LEU C HD23   1 
ATOM   12259 N  N      . PHE C 1 116 ? 204.024 222.597 211.308 1.00 142.37 ? 116 PHE C N      1 
ATOM   12260 C  CA     . PHE C 1 116 ? 202.847 221.734 211.323 1.00 140.96 ? 116 PHE C CA     1 
ATOM   12261 C  C      . PHE C 1 116 ? 201.837 222.302 210.334 1.00 149.00 ? 116 PHE C C      1 
ATOM   12262 O  O      . PHE C 1 116 ? 201.190 223.315 210.618 1.00 155.60 ? 116 PHE C O      1 
ATOM   12263 C  CB     . PHE C 1 116 ? 202.241 221.650 212.721 1.00 141.72 ? 116 PHE C CB     1 
ATOM   12264 C  CG     . PHE C 1 116 ? 203.239 221.376 213.807 1.00 137.24 ? 116 PHE C CG     1 
ATOM   12265 C  CD1    . PHE C 1 116 ? 203.900 222.415 214.435 1.00 141.25 ? 116 PHE C CD1    1 
ATOM   12266 C  CD2    . PHE C 1 116 ? 203.501 220.082 214.215 1.00 138.23 ? 116 PHE C CD2    1 
ATOM   12267 C  CE1    . PHE C 1 116 ? 204.812 222.166 215.437 1.00 144.49 ? 116 PHE C CE1    1 
ATOM   12268 C  CE2    . PHE C 1 116 ? 204.414 219.829 215.216 1.00 132.69 ? 116 PHE C CE2    1 
ATOM   12269 C  CZ     . PHE C 1 116 ? 205.069 220.872 215.828 1.00 134.76 ? 116 PHE C CZ     1 
ATOM   12270 H  H      . PHE C 1 116 ? 203.909 223.331 211.741 1.00 145.94 ? 116 PHE C H      1 
ATOM   12271 H  HA     . PHE C 1 116 ? 203.085 220.838 211.039 1.00 141.78 ? 116 PHE C HA     1 
ATOM   12272 H  HB2    . PHE C 1 116 ? 201.799 222.488 212.927 1.00 145.41 ? 116 PHE C HB2    1 
ATOM   12273 H  HB3    . PHE C 1 116 ? 201.597 220.927 212.726 1.00 142.92 ? 116 PHE C HB3    1 
ATOM   12274 H  HD1    . PHE C 1 116 ? 203.732 223.291 214.173 1.00 144.22 ? 116 PHE C HD1    1 
ATOM   12275 H  HD2    . PHE C 1 116 ? 203.062 219.374 213.806 1.00 140.54 ? 116 PHE C HD2    1 
ATOM   12276 H  HE1    . PHE C 1 116 ? 205.255 222.873 215.848 1.00 145.11 ? 116 PHE C HE1    1 
ATOM   12277 H  HE2    . PHE C 1 116 ? 204.585 218.954 215.480 1.00 134.59 ? 116 PHE C HE2    1 
ATOM   12278 H  HZ     . PHE C 1 116 ? 205.684 220.704 216.504 1.00 136.56 ? 116 PHE C HZ     1 
ATOM   12279 N  N      . GLY C 1 117 ? 201.696 221.659 209.182 1.00 150.93 ? 117 GLY C N      1 
ATOM   12280 C  CA     . GLY C 1 117 ? 200.885 222.227 208.130 1.00 156.31 ? 117 GLY C CA     1 
ATOM   12281 C  C      . GLY C 1 117 ? 199.411 222.278 208.496 1.00 153.95 ? 117 GLY C C      1 
ATOM   12282 O  O      . GLY C 1 117 ? 198.997 222.084 209.639 1.00 155.28 ? 117 GLY C O      1 
ATOM   12283 H  H      . GLY C 1 117 ? 202.052 220.901 208.994 1.00 148.98 ? 117 GLY C H      1 
ATOM   12284 H  HA2    . GLY C 1 117 ? 201.179 223.124 207.921 1.00 154.64 ? 117 GLY C HA2    1 
ATOM   12285 H  HA3    . GLY C 1 117 ? 200.978 221.686 207.330 1.00 155.48 ? 117 GLY C HA3    1 
ATOM   12286 N  N      . ARG C 1 118 ? 198.605 222.548 207.474 1.00 153.10 ? 118 ARG C N      1 
ATOM   12287 C  CA     . ARG C 1 118 ? 197.157 222.615 207.602 1.00 147.91 ? 118 ARG C CA     1 
ATOM   12288 C  C      . ARG C 1 118 ? 196.552 221.906 206.397 1.00 152.25 ? 118 ARG C C      1 
ATOM   12289 O  O      . ARG C 1 118 ? 197.257 221.289 205.594 1.00 157.79 ? 118 ARG C O      1 
ATOM   12290 C  CB     . ARG C 1 118 ? 196.692 224.071 207.729 1.00 149.73 ? 118 ARG C CB     1 
ATOM   12291 C  CG     . ARG C 1 118 ? 197.139 224.962 206.585 1.00 155.87 ? 118 ARG C CG     1 
ATOM   12292 C  CD     . ARG C 1 118 ? 196.487 226.327 206.653 1.00 160.03 ? 118 ARG C CD     1 
ATOM   12293 N  NE     . ARG C 1 118 ? 196.900 227.171 205.539 1.00 164.63 ? 118 ARG C NE     1 
ATOM   12294 C  CZ     . ARG C 1 118 ? 196.449 227.054 204.296 1.00 171.33 ? 118 ARG C CZ     1 
ATOM   12295 N  NH1    . ARG C 1 118 ? 195.564 226.127 203.962 1.00 173.38 ? 118 ARG C NH1    1 
ATOM   12296 N  NH2    . ARG C 1 118 ? 196.902 227.884 203.362 1.00 175.80 ? 118 ARG C NH2    1 
ATOM   12297 H  H      . ARG C 1 118 ? 198.883 222.701 206.675 1.00 153.23 ? 118 ARG C H      1 
ATOM   12298 H  HA     . ARG C 1 118 ? 196.877 222.138 208.399 1.00 151.34 ? 118 ARG C HA     1 
ATOM   12299 H  HB2    . ARG C 1 118 ? 195.723 224.097 207.766 1.00 153.76 ? 118 ARG C HB2    1 
ATOM   12300 H  HB3    . ARG C 1 118 ? 197.057 224.441 208.547 1.00 154.87 ? 118 ARG C HB3    1 
ATOM   12301 H  HG2    . ARG C 1 118 ? 198.100 225.083 206.634 1.00 156.08 ? 118 ARG C HG2    1 
ATOM   12302 H  HG3    . ARG C 1 118 ? 196.895 224.555 205.739 1.00 156.29 ? 118 ARG C HG3    1 
ATOM   12303 H  HD2    . ARG C 1 118 ? 195.523 226.226 206.622 1.00 162.02 ? 118 ARG C HD2    1 
ATOM   12304 H  HD3    . ARG C 1 118 ? 196.751 226.766 207.476 1.00 160.67 ? 118 ARG C HD3    1 
ATOM   12305 H  HE     . ARG C 1 118 ? 197.450 227.811 205.705 1.00 166.36 ? 118 ARG C HE     1 
ATOM   12306 H  HH11   . ARG C 1 118 ? 195.259 225.580 204.550 1.00 171.49 ? 118 ARG C HH11   1 
ATOM   12307 H  HH12   . ARG C 1 118 ? 195.291 226.074 203.149 1.00 181.15 ? 118 ARG C HH12   1 
ATOM   12308 H  HH21   . ARG C 1 118 ? 197.478 228.490 203.567 1.00 174.31 ? 118 ARG C HH21   1 
ATOM   12309 H  HH22   . ARG C 1 118 ? 196.618 227.817 202.553 1.00 181.51 ? 118 ARG C HH22   1 
ATOM   12310 N  N      . TRP C 1 119 ? 195.240 222.026 206.242 1.00 154.09 ? 119 TRP C N      1 
ATOM   12311 C  CA     . TRP C 1 119 ? 194.552 221.400 205.119 1.00 157.27 ? 119 TRP C CA     1 
ATOM   12312 C  C      . TRP C 1 119 ? 194.818 222.243 203.882 1.00 161.65 ? 119 TRP C C      1 
ATOM   12313 O  O      . TRP C 1 119 ? 194.194 223.285 203.676 1.00 174.16 ? 119 TRP C O      1 
ATOM   12314 C  CB     . TRP C 1 119 ? 193.063 221.289 205.408 1.00 163.66 ? 119 TRP C CB     1 
ATOM   12315 C  CG     . TRP C 1 119 ? 192.239 221.002 204.205 1.00 165.03 ? 119 TRP C CG     1 
ATOM   12316 C  CD1    . TRP C 1 119 ? 191.241 221.776 203.695 1.00 174.03 ? 119 TRP C CD1    1 
ATOM   12317 C  CD2    . TRP C 1 119 ? 192.338 219.860 203.352 1.00 161.90 ? 119 TRP C CD2    1 
ATOM   12318 N  NE1    . TRP C 1 119 ? 190.707 221.184 202.578 1.00 177.50 ? 119 TRP C NE1    1 
ATOM   12319 C  CE2    . TRP C 1 119 ? 191.365 220.006 202.346 1.00 171.72 ? 119 TRP C CE2    1 
ATOM   12320 C  CE3    . TRP C 1 119 ? 193.154 218.728 203.339 1.00 156.02 ? 119 TRP C CE3    1 
ATOM   12321 C  CZ2    . TRP C 1 119 ? 191.185 219.064 201.345 1.00 178.88 ? 119 TRP C CZ2    1 
ATOM   12322 C  CZ3    . TRP C 1 119 ? 192.972 217.795 202.348 1.00 160.84 ? 119 TRP C CZ3    1 
ATOM   12323 C  CH2    . TRP C 1 119 ? 191.996 217.967 201.362 1.00 174.47 ? 119 TRP C CH2    1 
ATOM   12324 H  H      . TRP C 1 119 ? 194.723 222.462 206.773 1.00 157.70 ? 119 TRP C H      1 
ATOM   12325 H  HA     . TRP C 1 119 ? 194.908 220.510 204.972 1.00 157.60 ? 119 TRP C HA     1 
ATOM   12326 H  HB2    . TRP C 1 119 ? 192.926 220.574 206.048 1.00 163.64 ? 119 TRP C HB2    1 
ATOM   12327 H  HB3    . TRP C 1 119 ? 192.755 222.128 205.784 1.00 165.63 ? 119 TRP C HB3    1 
ATOM   12328 H  HD1    . TRP C 1 119 ? 190.959 222.587 204.054 1.00 177.39 ? 119 TRP C HD1    1 
ATOM   12329 H  HE1    . TRP C 1 119 ? 190.066 221.502 202.101 1.00 182.18 ? 119 TRP C HE1    1 
ATOM   12330 H  HE3    . TRP C 1 119 ? 193.803 218.604 203.994 1.00 159.27 ? 119 TRP C HE3    1 
ATOM   12331 H  HZ2    . TRP C 1 119 ? 190.538 219.176 200.686 1.00 182.27 ? 119 TRP C HZ2    1 
ATOM   12332 H  HZ3    . TRP C 1 119 ? 193.510 217.038 202.333 1.00 161.77 ? 119 TRP C HZ3    1 
ATOM   12333 H  HH2    . TRP C 1 119 ? 191.898 217.322 200.701 1.00 178.94 ? 119 TRP C HH2    1 
ATOM   12334 N  N      . GLY C 1 120 ? 195.757 221.786 203.059 1.00 157.68 ? 120 GLY C N      1 
ATOM   12335 C  CA     . GLY C 1 120 ? 196.158 222.468 201.844 1.00 171.34 ? 120 GLY C CA     1 
ATOM   12336 C  C      . GLY C 1 120 ? 197.598 222.932 201.849 1.00 167.58 ? 120 GLY C C      1 
ATOM   12337 O  O      . GLY C 1 120 ? 198.157 223.194 200.775 1.00 172.70 ? 120 GLY C O      1 
ATOM   12338 H  H      . GLY C 1 120 ? 196.189 221.054 203.193 1.00 159.17 ? 120 GLY C H      1 
ATOM   12339 H  HA2    . GLY C 1 120 ? 196.040 221.866 201.092 1.00 174.77 ? 120 GLY C HA2    1 
ATOM   12340 H  HA3    . GLY C 1 120 ? 195.594 223.244 201.697 1.00 176.89 ? 120 GLY C HA3    1 
ATOM   12341 N  N      . LEU C 1 121 ? 198.216 223.042 203.024 1.00 158.47 ? 121 LEU C N      1 
ATOM   12342 C  CA     . LEU C 1 121 ? 199.618 223.414 203.164 1.00 160.04 ? 121 LEU C CA     1 
ATOM   12343 C  C      . LEU C 1 121 ? 200.366 222.232 203.759 1.00 161.83 ? 121 LEU C C      1 
ATOM   12344 O  O      . LEU C 1 121 ? 200.016 221.758 204.845 1.00 161.75 ? 121 LEU C O      1 
ATOM   12345 C  CB     . LEU C 1 121 ? 199.777 224.649 204.050 1.00 157.82 ? 121 LEU C CB     1 
ATOM   12346 C  CG     . LEU C 1 121 ? 201.165 225.289 204.035 1.00 162.98 ? 121 LEU C CG     1 
ATOM   12347 C  CD1    . LEU C 1 121 ? 201.374 226.096 202.764 1.00 169.61 ? 121 LEU C CD1    1 
ATOM   12348 C  CD2    . LEU C 1 121 ? 201.362 226.155 205.260 1.00 166.03 ? 121 LEU C CD2    1 
ATOM   12349 H  H      . LEU C 1 121 ? 197.830 222.903 203.779 1.00 159.38 ? 121 LEU C H      1 
ATOM   12350 H  HA     . LEU C 1 121 ? 200.001 223.609 202.295 1.00 162.44 ? 121 LEU C HA     1 
ATOM   12351 H  HB2    . LEU C 1 121 ? 199.141 225.321 203.759 1.00 160.47 ? 121 LEU C HB2    1 
ATOM   12352 H  HB3    . LEU C 1 121 ? 199.584 224.395 204.966 1.00 158.35 ? 121 LEU C HB3    1 
ATOM   12353 H  HG     . LEU C 1 121 ? 201.837 224.589 204.056 1.00 164.44 ? 121 LEU C HG     1 
ATOM   12354 H  HD11   . LEU C 1 121 ? 202.260 226.492 202.785 1.00 173.48 ? 121 LEU C HD11   1 
ATOM   12355 H  HD12   . LEU C 1 121 ? 201.293 225.509 201.997 1.00 170.79 ? 121 LEU C HD12   1 
ATOM   12356 H  HD13   . LEU C 1 121 ? 200.701 226.794 202.721 1.00 171.34 ? 121 LEU C HD13   1 
ATOM   12357 H  HD21   . LEU C 1 121 ? 202.218 226.608 205.193 1.00 169.01 ? 121 LEU C HD21   1 
ATOM   12358 H  HD22   . LEU C 1 121 ? 200.645 226.806 205.306 1.00 167.66 ? 121 LEU C HD22   1 
ATOM   12359 H  HD23   . LEU C 1 121 ? 201.348 225.591 206.050 1.00 163.36 ? 121 LEU C HD23   1 
ATOM   12360 N  N      . SER C 1 122 ? 201.394 221.765 203.059 1.00 166.44 ? 122 SER C N      1 
ATOM   12361 C  CA     . SER C 1 122 ? 202.150 220.618 203.537 1.00 166.55 ? 122 SER C CA     1 
ATOM   12362 C  C      . SER C 1 122 ? 202.940 220.989 204.784 1.00 159.29 ? 122 SER C C      1 
ATOM   12363 O  O      . SER C 1 122 ? 203.551 222.058 204.859 1.00 165.59 ? 122 SER C O      1 
ATOM   12364 C  CB     . SER C 1 122 ? 203.094 220.114 202.448 1.00 172.78 ? 122 SER C CB     1 
ATOM   12365 O  OG     . SER C 1 122 ? 202.379 219.758 201.278 1.00 176.36 ? 122 SER C OG     1 
ATOM   12366 H  H      . SER C 1 122 ? 201.670 222.091 202.312 1.00 167.45 ? 122 SER C H      1 
ATOM   12367 H  HA     . SER C 1 122 ? 201.538 219.902 203.765 1.00 167.25 ? 122 SER C HA     1 
ATOM   12368 H  HB2    . SER C 1 122 ? 203.726 220.817 202.229 1.00 173.69 ? 122 SER C HB2    1 
ATOM   12369 H  HB3    . SER C 1 122 ? 203.568 219.335 202.777 1.00 172.03 ? 122 SER C HB3    1 
ATOM   12370 H  HG     . SER C 1 122 ? 202.912 219.492 200.685 1.00 175.73 ? 122 SER C HG     1 
ATOM   12371 N  N      . GLY C 1 123 ? 202.924 220.096 205.768 1.00 151.48 ? 123 GLY C N      1 
ATOM   12372 C  CA     . GLY C 1 123 ? 203.674 220.306 206.988 1.00 152.58 ? 123 GLY C CA     1 
ATOM   12373 C  C      . GLY C 1 123 ? 205.133 219.942 206.832 1.00 153.28 ? 123 GLY C C      1 
ATOM   12374 O  O      . GLY C 1 123 ? 205.455 218.807 206.471 1.00 159.34 ? 123 GLY C O      1 
ATOM   12375 H  H      . GLY C 1 123 ? 202.484 219.357 205.747 1.00 156.82 ? 123 GLY C H      1 
ATOM   12376 H  HA2    . GLY C 1 123 ? 203.613 221.237 207.254 1.00 155.05 ? 123 GLY C HA2    1 
ATOM   12377 H  HA3    . GLY C 1 123 ? 203.299 219.758 207.694 1.00 152.42 ? 123 GLY C HA3    1 
ATOM   12378 N  N      . LYS C 1 124 ? 206.032 220.891 207.099 1.00 148.69 ? 124 LYS C N      1 
ATOM   12379 C  CA     . LYS C 1 124 ? 207.454 220.601 206.975 1.00 141.96 ? 124 LYS C CA     1 
ATOM   12380 C  C      . LYS C 1 124 ? 207.922 219.559 207.977 1.00 136.94 ? 124 LYS C C      1 
ATOM   12381 O  O      . LYS C 1 124 ? 208.939 218.901 207.735 1.00 140.53 ? 124 LYS C O      1 
ATOM   12382 C  CB     . LYS C 1 124 ? 208.277 221.875 207.161 1.00 143.95 ? 124 LYS C CB     1 
ATOM   12383 C  CG     . LYS C 1 124 ? 208.473 222.685 205.898 1.00 152.78 ? 124 LYS C CG     1 
ATOM   12384 C  CD     . LYS C 1 124 ? 209.378 223.874 206.159 1.00 157.84 ? 124 LYS C CD     1 
ATOM   12385 C  CE     . LYS C 1 124 ? 209.734 224.600 204.877 1.00 164.94 ? 124 LYS C CE     1 
ATOM   12386 N  NZ     . LYS C 1 124 ? 210.624 225.765 205.134 1.00 167.87 ? 124 LYS C NZ     1 
ATOM   12387 H  H      . LYS C 1 124 ? 205.845 221.693 207.348 1.00 151.06 ? 124 LYS C H      1 
ATOM   12388 H  HA     . LYS C 1 124 ? 207.629 220.259 206.084 1.00 147.21 ? 124 LYS C HA     1 
ATOM   12389 H  HB2    . LYS C 1 124 ? 207.833 222.442 207.811 1.00 147.91 ? 124 LYS C HB2    1 
ATOM   12390 H  HB3    . LYS C 1 124 ? 209.155 221.629 207.491 1.00 144.66 ? 124 LYS C HB3    1 
ATOM   12391 H  HG2    . LYS C 1 124 ? 208.886 222.129 205.220 1.00 152.57 ? 124 LYS C HG2    1 
ATOM   12392 H  HG3    . LYS C 1 124 ? 207.615 223.014 205.590 1.00 156.39 ? 124 LYS C HG3    1 
ATOM   12393 H  HD2    . LYS C 1 124 ? 208.922 224.499 206.745 1.00 157.99 ? 124 LYS C HD2    1 
ATOM   12394 H  HD3    . LYS C 1 124 ? 210.200 223.566 206.573 1.00 155.39 ? 124 LYS C HD3    1 
ATOM   12395 H  HE2    . LYS C 1 124 ? 210.198 223.990 204.283 1.00 163.68 ? 124 LYS C HE2    1 
ATOM   12396 H  HE3    . LYS C 1 124 ? 208.922 224.925 204.458 1.00 166.55 ? 124 LYS C HE3    1 
ATOM   12397 H  HZ1    . LYS C 1 124 ? 210.835 226.161 204.365 1.00 169.11 ? 124 LYS C HZ1    1 
ATOM   12398 H  HZ2    . LYS C 1 124 ? 210.210 226.353 205.658 1.00 168.48 ? 124 LYS C HZ2    1 
ATOM   12399 H  HZ3    . LYS C 1 124 ? 211.371 225.495 205.535 1.00 168.22 ? 124 LYS C HZ3    1 
ATOM   12400 N  N      . VAL C 1 125 ? 207.212 219.388 209.089 1.00 133.97 ? 125 VAL C N      1 
ATOM   12401 C  CA     . VAL C 1 125 ? 207.614 218.466 210.144 1.00 132.24 ? 125 VAL C CA     1 
ATOM   12402 C  C      . VAL C 1 125 ? 206.865 217.152 209.967 1.00 129.38 ? 125 VAL C C      1 
ATOM   12403 O  O      . VAL C 1 125 ? 205.635 217.133 209.849 1.00 137.48 ? 125 VAL C O      1 
ATOM   12404 C  CB     . VAL C 1 125 ? 207.387 219.074 211.541 1.00 137.80 ? 125 VAL C CB     1 
ATOM   12405 C  CG1    . VAL C 1 125 ? 205.943 218.958 211.997 1.00 142.08 ? 125 VAL C CG1    1 
ATOM   12406 C  CG2    . VAL C 1 125 ? 208.310 218.421 212.547 1.00 139.82 ? 125 VAL C CG2    1 
ATOM   12407 H  H      . VAL C 1 125 ? 206.479 219.804 209.261 1.00 140.43 ? 125 VAL C H      1 
ATOM   12408 H  HA     . VAL C 1 125 ? 208.561 218.284 210.062 1.00 135.59 ? 125 VAL C HA     1 
ATOM   12409 H  HB     . VAL C 1 125 ? 207.610 220.017 211.507 1.00 139.98 ? 125 VAL C HB     1 
ATOM   12410 H  HG11   . VAL C 1 125 ? 205.791 219.621 212.686 1.00 141.12 ? 125 VAL C HG11   1 
ATOM   12411 H  HG12   . VAL C 1 125 ? 205.352 219.120 211.250 1.00 142.56 ? 125 VAL C HG12   1 
ATOM   12412 H  HG13   . VAL C 1 125 ? 205.791 218.069 212.354 1.00 139.50 ? 125 VAL C HG13   1 
ATOM   12413 H  HG21   . VAL C 1 125 ? 207.980 218.611 213.438 1.00 141.83 ? 125 VAL C HG21   1 
ATOM   12414 H  HG22   . VAL C 1 125 ? 208.321 217.464 212.391 1.00 138.62 ? 125 VAL C HG22   1 
ATOM   12415 H  HG23   . VAL C 1 125 ? 209.202 218.785 212.438 1.00 141.09 ? 125 VAL C HG23   1 
ATOM   12416 N  N      . GLY C 1 126 ? 207.618 216.062 209.889 1.00 128.66 ? 126 GLY C N      1 
ATOM   12417 C  CA     . GLY C 1 126 ? 207.077 214.724 209.913 1.00 131.95 ? 126 GLY C CA     1 
ATOM   12418 C  C      . GLY C 1 126 ? 207.543 214.005 211.157 1.00 134.05 ? 126 GLY C C      1 
ATOM   12419 O  O      . GLY C 1 126 ? 208.735 213.724 211.311 1.00 137.14 ? 126 GLY C O      1 
ATOM   12420 H  H      . GLY C 1 126 ? 208.475 216.081 209.819 1.00 132.86 ? 126 GLY C H      1 
ATOM   12421 H  HA2    . GLY C 1 126 ? 206.111 214.742 209.890 1.00 133.90 ? 126 GLY C HA2    1 
ATOM   12422 H  HA3    . GLY C 1 126 ? 207.405 214.234 209.144 1.00 134.22 ? 126 GLY C HA3    1 
ATOM   12423 N  N      . ILE C 1 127 ? 206.611 213.715 212.054 1.00 134.12 ? 127 ILE C N      1 
ATOM   12424 C  CA     . ILE C 1 127 ? 206.900 213.096 213.340 1.00 128.60 ? 127 ILE C CA     1 
ATOM   12425 C  C      . ILE C 1 127 ? 206.602 211.610 213.218 1.00 129.63 ? 127 ILE C C      1 
ATOM   12426 O  O      . ILE C 1 127 ? 205.436 211.205 213.166 1.00 133.23 ? 127 ILE C O      1 
ATOM   12427 C  CB     . ILE C 1 127 ? 206.078 213.741 214.460 1.00 132.73 ? 127 ILE C CB     1 
ATOM   12428 C  CG1    . ILE C 1 127 ? 206.256 215.266 214.456 1.00 137.42 ? 127 ILE C CG1    1 
ATOM   12429 C  CG2    . ILE C 1 127 ? 206.462 213.166 215.793 1.00 134.37 ? 127 ILE C CG2    1 
ATOM   12430 C  CD1    . ILE C 1 127 ? 207.689 215.740 214.549 1.00 138.26 ? 127 ILE C CD1    1 
ATOM   12431 H  H      . ILE C 1 127 ? 205.774 213.873 211.935 1.00 135.12 ? 127 ILE C H      1 
ATOM   12432 H  HA     . ILE C 1 127 ? 207.841 213.194 213.549 1.00 130.12 ? 127 ILE C HA     1 
ATOM   12433 H  HB     . ILE C 1 127 ? 205.144 213.542 214.299 1.00 133.77 ? 127 ILE C HB     1 
ATOM   12434 H  HG12   . ILE C 1 127 ? 205.880 215.626 213.638 1.00 136.28 ? 127 ILE C HG12   1 
ATOM   12435 H  HG13   . ILE C 1 127 ? 205.778 215.636 215.215 1.00 135.41 ? 127 ILE C HG13   1 
ATOM   12436 H  HG21   . ILE C 1 127 ? 206.091 213.746 216.472 1.00 134.60 ? 127 ILE C HG21   1 
ATOM   12437 H  HG22   . ILE C 1 127 ? 206.094 212.273 215.879 1.00 133.38 ? 127 ILE C HG22   1 
ATOM   12438 H  HG23   . ILE C 1 127 ? 207.429 213.141 215.866 1.00 134.06 ? 127 ILE C HG23   1 
ATOM   12439 H  HD11   . ILE C 1 127 ? 207.689 216.697 214.703 1.00 139.04 ? 127 ILE C HD11   1 
ATOM   12440 H  HD12   . ILE C 1 127 ? 208.128 215.293 215.286 1.00 136.21 ? 127 ILE C HD12   1 
ATOM   12441 H  HD13   . ILE C 1 127 ? 208.148 215.540 213.718 1.00 135.93 ? 127 ILE C HD13   1 
ATOM   12442 N  N      . GLY C 1 128 ? 207.646 210.787 213.173 1.00 134.45 ? 128 GLY C N      1 
ATOM   12443 C  CA     . GLY C 1 128 ? 207.467 209.377 212.918 1.00 138.21 ? 128 GLY C CA     1 
ATOM   12444 C  C      . GLY C 1 128 ? 207.011 208.597 214.132 1.00 135.90 ? 128 GLY C C      1 
ATOM   12445 O  O      . GLY C 1 128 ? 206.871 209.112 215.240 1.00 136.47 ? 128 GLY C O      1 
ATOM   12446 H  H      . GLY C 1 128 ? 208.464 211.027 213.288 1.00 135.12 ? 128 GLY C H      1 
ATOM   12447 H  HA2    . GLY C 1 128 ? 206.807 209.258 212.221 1.00 137.55 ? 128 GLY C HA2    1 
ATOM   12448 H  HA3    . GLY C 1 128 ? 208.306 208.998 212.611 1.00 138.88 ? 128 GLY C HA3    1 
ATOM   12449 N  N      . ASN C 1 129 ? 206.770 207.312 213.896 1.00 131.84 ? 129 ASN C N      1 
ATOM   12450 C  CA     . ASN C 1 129 ? 206.408 206.397 214.965 1.00 130.24 ? 129 ASN C CA     1 
ATOM   12451 C  C      . ASN C 1 129 ? 207.589 206.150 215.893 1.00 132.29 ? 129 ASN C C      1 
ATOM   12452 O  O      . ASN C 1 129 ? 208.752 206.218 215.488 1.00 134.09 ? 129 ASN C O      1 
ATOM   12453 C  CB     . ASN C 1 129 ? 205.925 205.071 214.388 1.00 135.08 ? 129 ASN C CB     1 
ATOM   12454 C  CG     . ASN C 1 129 ? 204.669 205.222 213.564 1.00 136.02 ? 129 ASN C CG     1 
ATOM   12455 O  OD1    . ASN C 1 129 ? 203.940 206.204 213.698 1.00 136.93 ? 129 ASN C OD1    1 
ATOM   12456 N  ND2    . ASN C 1 129 ? 204.403 204.244 212.711 1.00 135.68 ? 129 ASN C ND2    1 
ATOM   12457 H  H      . ASN C 1 129 ? 206.810 206.945 213.120 1.00 135.30 ? 129 ASN C H      1 
ATOM   12458 H  HA     . ASN C 1 129 ? 205.687 206.783 215.486 1.00 132.52 ? 129 ASN C HA     1 
ATOM   12459 H  HB2    . ASN C 1 129 ? 206.617 204.707 213.814 1.00 135.47 ? 129 ASN C HB2    1 
ATOM   12460 H  HB3    . ASN C 1 129 ? 205.742 204.458 215.115 1.00 135.23 ? 129 ASN C HB3    1 
ATOM   12461 H  HD21   . ASN C 1 129 ? 203.699 204.283 212.219 1.00 137.49 ? 129 ASN C HD21   1 
ATOM   12462 H  HD22   . ASN C 1 129 ? 204.936 203.573 212.646 1.00 136.81 ? 129 ASN C HD22   1 
ATOM   12463 N  N      . ALA C 1 130 ? 207.277 205.865 217.152 1.00 130.59 ? 130 ALA C N      1 
ATOM   12464 C  CA     . ALA C 1 130 ? 208.247 205.342 218.102 1.00 130.56 ? 130 ALA C CA     1 
ATOM   12465 C  C      . ALA C 1 130 ? 208.058 203.833 218.185 1.00 135.02 ? 130 ALA C C      1 
ATOM   12466 O  O      . ALA C 1 130 ? 206.994 203.361 218.600 1.00 139.37 ? 130 ALA C O      1 
ATOM   12467 C  CB     . ALA C 1 130 ? 208.074 205.992 219.474 1.00 135.59 ? 130 ALA C CB     1 
ATOM   12468 H  H      . ALA C 1 130 ? 206.491 205.968 217.485 1.00 132.05 ? 130 ALA C H      1 
ATOM   12469 H  HA     . ALA C 1 130 ? 209.148 205.523 217.793 1.00 131.02 ? 130 ALA C HA     1 
ATOM   12470 H  HB1    . ALA C 1 130 ? 208.831 205.762 220.033 1.00 133.94 ? 130 ALA C HB1    1 
ATOM   12471 H  HB2    . ALA C 1 130 ? 208.030 206.954 219.360 1.00 135.24 ? 130 ALA C HB2    1 
ATOM   12472 H  HB3    . ALA C 1 130 ? 207.253 205.671 219.874 1.00 134.86 ? 130 ALA C HB3    1 
ATOM   12473 N  N      . ILE C 1 131 ? 209.080 203.088 217.793 1.00 136.81 ? 131 ILE C N      1 
ATOM   12474 C  CA     . ILE C 1 131 ? 209.041 201.628 217.735 1.00 135.22 ? 131 ILE C CA     1 
ATOM   12475 C  C      . ILE C 1 131 ? 210.005 201.094 218.787 1.00 134.50 ? 131 ILE C C      1 
ATOM   12476 O  O      . ILE C 1 131 ? 211.152 201.549 218.838 1.00 140.42 ? 131 ILE C O      1 
ATOM   12477 C  CB     . ILE C 1 131 ? 209.422 201.100 216.339 1.00 134.74 ? 131 ILE C CB     1 
ATOM   12478 C  CG1    . ILE C 1 131 ? 208.620 201.824 215.255 1.00 142.25 ? 131 ILE C CG1    1 
ATOM   12479 C  CG2    . ILE C 1 131 ? 209.184 199.598 216.250 1.00 130.07 ? 131 ILE C CG2    1 
ATOM   12480 C  CD1    . ILE C 1 131 ? 209.340 203.009 214.642 1.00 142.19 ? 131 ILE C CD1    1 
ATOM   12481 H  H      . ILE C 1 131 ? 209.836 203.415 217.545 1.00 136.03 ? 131 ILE C H      1 
ATOM   12482 H  HA     . ILE C 1 131 ? 208.138 201.338 217.916 1.00 134.98 ? 131 ILE C HA     1 
ATOM   12483 H  HB     . ILE C 1 131 ? 210.366 201.271 216.192 1.00 135.13 ? 131 ILE C HB     1 
ATOM   12484 H  HG12   . ILE C 1 131 ? 208.420 201.201 214.540 1.00 140.46 ? 131 ILE C HG12   1 
ATOM   12485 H  HG13   . ILE C 1 131 ? 207.793 202.150 215.644 1.00 138.99 ? 131 ILE C HG13   1 
ATOM   12486 H  HG21   . ILE C 1 131 ? 209.395 199.296 215.353 1.00 134.19 ? 131 ILE C HG21   1 
ATOM   12487 H  HG22   . ILE C 1 131 ? 209.754 199.140 216.888 1.00 130.66 ? 131 ILE C HG22   1 
ATOM   12488 H  HG23   . ILE C 1 131 ? 208.252 199.415 216.448 1.00 134.50 ? 131 ILE C HG23   1 
ATOM   12489 H  HD11   . ILE C 1 131 ? 208.814 203.344 213.899 1.00 139.38 ? 131 ILE C HD11   1 
ATOM   12490 H  HD12   . ILE C 1 131 ? 209.446 203.706 215.307 1.00 138.63 ? 131 ILE C HD12   1 
ATOM   12491 H  HD13   . ILE C 1 131 ? 210.210 202.719 214.325 1.00 141.47 ? 131 ILE C HD13   1 
ATOM   12492 N  N      . PRO C 1 132 ? 209.601 200.141 219.632 1.00 128.25 ? 132 PRO C N      1 
ATOM   12493 C  CA     . PRO C 1 132 ? 210.526 199.656 220.660 1.00 137.01 ? 132 PRO C CA     1 
ATOM   12494 C  C      . PRO C 1 132 ? 211.724 198.953 220.042 1.00 149.03 ? 132 PRO C C      1 
ATOM   12495 O  O      . PRO C 1 132 ? 211.639 198.362 218.963 1.00 149.14 ? 132 PRO C O      1 
ATOM   12496 C  CB     . PRO C 1 132 ? 209.669 198.687 221.480 1.00 134.42 ? 132 PRO C CB     1 
ATOM   12497 C  CG     . PRO C 1 132 ? 208.636 198.223 220.539 1.00 134.87 ? 132 PRO C CG     1 
ATOM   12498 C  CD     . PRO C 1 132 ? 208.327 199.400 219.667 1.00 133.43 ? 132 PRO C CD     1 
ATOM   12499 H  HA     . PRO C 1 132 ? 210.821 200.374 221.235 1.00 135.89 ? 132 PRO C HA     1 
ATOM   12500 H  HB2    . PRO C 1 132 ? 210.213 197.946 221.789 1.00 134.85 ? 132 PRO C HB2    1 
ATOM   12501 H  HB3    . PRO C 1 132 ? 209.268 199.156 222.228 1.00 132.63 ? 132 PRO C HB3    1 
ATOM   12502 H  HG2    . PRO C 1 132 ? 208.984 197.488 220.010 1.00 135.15 ? 132 PRO C HG2    1 
ATOM   12503 H  HG3    . PRO C 1 132 ? 207.847 197.947 221.031 1.00 136.42 ? 132 PRO C HG3    1 
ATOM   12504 H  HD2    . PRO C 1 132 ? 208.081 199.101 218.778 1.00 135.72 ? 132 PRO C HD2    1 
ATOM   12505 H  HD3    . PRO C 1 132 ? 207.631 199.943 220.068 1.00 134.17 ? 132 PRO C HD3    1 
ATOM   12506 N  N      . ASP C 1 133 ? 212.852 199.022 220.747 1.00 158.21 ? 133 ASP C N      1 
ATOM   12507 C  CA     . ASP C 1 133 ? 214.059 198.332 220.305 1.00 163.01 ? 133 ASP C CA     1 
ATOM   12508 C  C      . ASP C 1 133 ? 213.972 196.843 220.606 1.00 163.96 ? 133 ASP C C      1 
ATOM   12509 O  O      . ASP C 1 133 ? 214.047 196.004 219.702 1.00 168.25 ? 133 ASP C O      1 
ATOM   12510 C  CB     . ASP C 1 133 ? 215.288 198.944 220.980 1.00 171.30 ? 133 ASP C CB     1 
ATOM   12511 C  CG     . ASP C 1 133 ? 215.397 200.433 220.742 1.00 173.41 ? 133 ASP C CG     1 
ATOM   12512 O  OD1    . ASP C 1 133 ? 214.510 200.992 220.064 1.00 172.90 ? 133 ASP C OD1    1 
ATOM   12513 O  OD2    . ASP C 1 133 ? 216.369 201.046 221.231 1.00 177.07 ? 133 ASP C OD2    1 
ATOM   12514 H  H      . ASP C 1 133 ? 212.943 199.458 221.483 1.00 157.35 ? 133 ASP C H      1 
ATOM   12515 H  HA     . ASP C 1 133 ? 214.155 198.442 219.346 1.00 161.40 ? 133 ASP C HA     1 
ATOM   12516 H  HB2    . ASP C 1 133 ? 215.231 198.795 221.936 1.00 168.76 ? 133 ASP C HB2    1 
ATOM   12517 H  HB3    . ASP C 1 133 ? 216.086 198.523 220.624 1.00 171.32 ? 133 ASP C HB3    1 
ATOM   12518 N  N      . GLY C 1 134 ? 213.806 196.505 221.879 1.00 160.97 ? 134 GLY C N      1 
ATOM   12519 C  CA     . GLY C 1 134 ? 213.721 195.131 222.312 1.00 166.83 ? 134 GLY C CA     1 
ATOM   12520 C  C      . GLY C 1 134 ? 212.339 194.552 222.101 1.00 167.22 ? 134 GLY C C      1 
ATOM   12521 O  O      . GLY C 1 134 ? 211.435 195.181 221.550 1.00 164.57 ? 134 GLY C O      1 
ATOM   12522 H  H      . GLY C 1 134 ? 213.739 197.074 222.521 1.00 161.19 ? 134 GLY C H      1 
ATOM   12523 H  HA2    . GLY C 1 134 ? 214.360 194.595 221.817 1.00 166.68 ? 134 GLY C HA2    1 
ATOM   12524 H  HA3    . GLY C 1 134 ? 213.937 195.077 223.256 1.00 166.71 ? 134 GLY C HA3    1 
ATOM   12525 N  N      . ASP C 1 135 ? 212.185 193.314 222.553 1.00 170.46 ? 135 ASP C N      1 
ATOM   12526 C  CA     . ASP C 1 135 ? 210.933 192.582 222.476 1.00 173.94 ? 135 ASP C CA     1 
ATOM   12527 C  C      . ASP C 1 135 ? 210.431 192.351 223.893 1.00 170.34 ? 135 ASP C C      1 
ATOM   12528 O  O      . ASP C 1 135 ? 211.178 192.505 224.859 1.00 166.29 ? 135 ASP C O      1 
ATOM   12529 C  CB     . ASP C 1 135 ? 211.126 191.248 221.743 1.00 182.19 ? 135 ASP C CB     1 
ATOM   12530 C  CG     . ASP C 1 135 ? 209.818 190.523 221.479 1.00 186.27 ? 135 ASP C CG     1 
ATOM   12531 O  OD1    . ASP C 1 135 ? 208.752 191.041 221.870 1.00 182.66 ? 135 ASP C OD1    1 
ATOM   12532 O  OD2    . ASP C 1 135 ? 209.858 189.428 220.879 1.00 201.87 ? 135 ASP C OD2    1 
ATOM   12533 H  H      . ASP C 1 135 ? 212.817 192.864 222.924 1.00 172.06 ? 135 ASP C H      1 
ATOM   12534 H  HA     . ASP C 1 135 ? 210.266 193.100 222.000 1.00 174.51 ? 135 ASP C HA     1 
ATOM   12535 H  HB2    . ASP C 1 135 ? 211.552 191.418 220.888 1.00 180.46 ? 135 ASP C HB2    1 
ATOM   12536 H  HB3    . ASP C 1 135 ? 211.685 190.669 222.284 1.00 180.42 ? 135 ASP C HB3    1 
ATOM   12537 N  N      . ASN C 1 136 ? 209.124 192.097 223.997 1.00 168.94 ? 136 ASN C N      1 
ATOM   12538 C  CA     . ASN C 1 136 ? 208.403 191.924 225.265 1.00 166.51 ? 136 ASN C CA     1 
ATOM   12539 C  C      . ASN C 1 136 ? 208.514 193.183 226.121 1.00 161.43 ? 136 ASN C C      1 
ATOM   12540 O  O      . ASN C 1 136 ? 208.499 193.123 227.352 1.00 163.22 ? 136 ASN C O      1 
ATOM   12541 C  CB     . ASN C 1 136 ? 208.816 190.648 226.034 1.00 177.64 ? 136 ASN C CB     1 
ATOM   12542 C  CG     . ASN C 1 136 ? 210.212 190.703 226.657 1.00 189.82 ? 136 ASN C CG     1 
ATOM   12543 O  OD1    . ASN C 1 136 ? 210.593 191.668 227.317 1.00 188.63 ? 136 ASN C OD1    1 
ATOM   12544 N  ND2    . ASN C 1 136 ? 210.983 189.644 226.440 1.00 193.09 ? 136 ASN C ND2    1 
ATOM   12545 H  H      . ASN C 1 136 ? 208.608 192.025 223.314 1.00 174.33 ? 136 ASN C H      1 
ATOM   12546 H  HA     . ASN C 1 136 ? 207.461 191.822 225.051 1.00 170.66 ? 136 ASN C HA     1 
ATOM   12547 H  HB2    . ASN C 1 136 ? 208.183 190.502 226.754 1.00 176.81 ? 136 ASN C HB2    1 
ATOM   12548 H  HB3    . ASN C 1 136 ? 208.793 189.896 225.422 1.00 177.54 ? 136 ASN C HB3    1 
ATOM   12549 H  HD21   . ASN C 1 136 ? 210.691 188.982 225.976 1.00 186.97 ? 136 ASN C HD21   1 
ATOM   12550 H  HD22   . ASN C 1 136 ? 211.777 189.623 226.769 1.00 188.38 ? 136 ASN C HD22   1 
ATOM   12551 N  N      . GLN C 1 137 ? 208.570 194.339 225.458 1.00 153.50 ? 137 GLN C N      1 
ATOM   12552 C  CA     . GLN C 1 137 ? 208.728 195.631 226.109 1.00 146.64 ? 137 GLN C CA     1 
ATOM   12553 C  C      . GLN C 1 137 ? 207.392 196.335 226.314 1.00 142.05 ? 137 GLN C C      1 
ATOM   12554 O  O      . GLN C 1 137 ? 207.363 197.539 226.590 1.00 139.08 ? 137 GLN C O      1 
ATOM   12555 C  CB     . GLN C 1 137 ? 209.679 196.511 225.295 1.00 142.37 ? 137 GLN C CB     1 
ATOM   12556 C  CG     . GLN C 1 137 ? 211.086 196.577 225.855 1.00 143.94 ? 137 GLN C CG     1 
ATOM   12557 C  CD     . GLN C 1 137 ? 211.968 197.537 225.084 1.00 147.87 ? 137 GLN C CD     1 
ATOM   12558 O  OE1    . GLN C 1 137 ? 211.658 197.908 223.953 1.00 151.34 ? 137 GLN C OE1    1 
ATOM   12559 N  NE2    . GLN C 1 137 ? 213.073 197.949 225.695 1.00 149.13 ? 137 GLN C NE2    1 
ATOM   12560 H  H      . GLN C 1 137 ? 208.516 194.397 224.602 1.00 157.78 ? 137 GLN C H      1 
ATOM   12561 H  HA     . GLN C 1 137 ? 209.129 195.493 226.980 1.00 151.61 ? 137 GLN C HA     1 
ATOM   12562 H  HB2    . GLN C 1 137 ? 209.745 196.149 224.398 1.00 148.72 ? 137 GLN C HB2    1 
ATOM   12563 H  HB3    . GLN C 1 137 ? 209.340 197.417 225.251 1.00 143.26 ? 137 GLN C HB3    1 
ATOM   12564 H  HG2    . GLN C 1 137 ? 211.048 196.874 226.778 1.00 145.21 ? 137 GLN C HG2    1 
ATOM   12565 H  HG3    . GLN C 1 137 ? 211.487 195.695 225.806 1.00 151.15 ? 137 GLN C HG3    1 
ATOM   12566 H  HE21   . GLN C 1 137 ? 213.258 197.670 226.486 1.00 148.52 ? 137 GLN C HE21   1 
ATOM   12567 H  HE22   . GLN C 1 137 ? 213.604 198.496 225.296 1.00 151.20 ? 137 GLN C HE22   1 
ATOM   12568 N  N      . TRP C 1 138 ? 206.286 195.608 226.187 1.00 138.70 ? 138 TRP C N      1 
ATOM   12569 C  CA     . TRP C 1 138 ? 204.957 196.139 226.428 1.00 132.46 ? 138 TRP C CA     1 
ATOM   12570 C  C      . TRP C 1 138 ? 204.194 195.160 227.304 1.00 135.80 ? 138 TRP C C      1 
ATOM   12571 O  O      . TRP C 1 138 ? 204.587 194.003 227.466 1.00 144.08 ? 138 TRP C O      1 
ATOM   12572 C  CB     . TRP C 1 138 ? 204.204 196.368 225.118 1.00 138.96 ? 138 TRP C CB     1 
ATOM   12573 C  CG     . TRP C 1 138 ? 204.134 195.140 224.282 1.00 141.48 ? 138 TRP C CG     1 
ATOM   12574 C  CD1    . TRP C 1 138 ? 203.097 194.262 224.200 1.00 147.03 ? 138 TRP C CD1    1 
ATOM   12575 C  CD2    . TRP C 1 138 ? 205.152 194.643 223.409 1.00 143.16 ? 138 TRP C CD2    1 
ATOM   12576 N  NE1    . TRP C 1 138 ? 203.403 193.249 223.327 1.00 152.15 ? 138 TRP C NE1    1 
ATOM   12577 C  CE2    . TRP C 1 138 ? 204.661 193.459 222.829 1.00 151.10 ? 138 TRP C CE2    1 
ATOM   12578 C  CE3    . TRP C 1 138 ? 206.431 195.084 223.062 1.00 142.82 ? 138 TRP C CE3    1 
ATOM   12579 C  CZ2    . TRP C 1 138 ? 205.402 192.713 221.919 1.00 154.88 ? 138 TRP C CZ2    1 
ATOM   12580 C  CZ3    . TRP C 1 138 ? 207.166 194.342 222.161 1.00 150.11 ? 138 TRP C CZ3    1 
ATOM   12581 C  CH2    . TRP C 1 138 ? 206.650 193.170 221.599 1.00 157.10 ? 138 TRP C CH2    1 
ATOM   12582 H  H      . TRP C 1 138 ? 206.276 194.780 225.959 1.00 144.18 ? 138 TRP C H      1 
ATOM   12583 H  HA     . TRP C 1 138 ? 205.014 196.984 226.900 1.00 135.23 ? 138 TRP C HA     1 
ATOM   12584 H  HB2    . TRP C 1 138 ? 203.296 196.647 225.319 1.00 141.72 ? 138 TRP C HB2    1 
ATOM   12585 H  HB3    . TRP C 1 138 ? 204.658 197.055 224.607 1.00 141.79 ? 138 TRP C HB3    1 
ATOM   12586 H  HD1    . TRP C 1 138 ? 202.297 194.340 224.668 1.00 146.31 ? 138 TRP C HD1    1 
ATOM   12587 H  HE1    . TRP C 1 138 ? 202.889 192.589 223.126 1.00 151.42 ? 138 TRP C HE1    1 
ATOM   12588 H  HE3    . TRP C 1 138 ? 206.781 195.862 223.432 1.00 144.27 ? 138 TRP C HE3    1 
ATOM   12589 H  HZ2    . TRP C 1 138 ? 205.063 191.932 221.544 1.00 154.79 ? 138 TRP C HZ2    1 
ATOM   12590 H  HZ3    . TRP C 1 138 ? 208.018 194.626 221.922 1.00 153.91 ? 138 TRP C HZ3    1 
ATOM   12591 H  HH2    . TRP C 1 138 ? 207.168 192.690 220.994 1.00 160.69 ? 138 TRP C HH2    1 
ATOM   12592 N  N      . GLY C 1 139 ? 203.094 195.637 227.867 1.00 138.75 ? 139 GLY C N      1 
ATOM   12593 C  CA     . GLY C 1 139 ? 202.324 194.818 228.784 1.00 144.74 ? 139 GLY C CA     1 
ATOM   12594 C  C      . GLY C 1 139 ? 201.037 195.510 229.161 1.00 148.09 ? 139 GLY C C      1 
ATOM   12595 O  O      . GLY C 1 139 ? 200.833 196.695 228.882 1.00 152.65 ? 139 GLY C O      1 
ATOM   12596 H  H      . GLY C 1 139 ? 202.773 196.424 227.733 1.00 141.33 ? 139 GLY C H      1 
ATOM   12597 H  HA2    . GLY C 1 139 ? 202.114 193.967 228.370 1.00 142.19 ? 139 GLY C HA2    1 
ATOM   12598 H  HA3    . GLY C 1 139 ? 202.837 194.657 229.591 1.00 142.85 ? 139 GLY C HA3    1 
ATOM   12599 N  N      . MET C 1 140 ? 200.168 194.748 229.813 1.00 142.16 ? 140 MET C N      1 
ATOM   12600 C  CA     . MET C 1 140 ? 198.897 195.266 230.294 1.00 142.58 ? 140 MET C CA     1 
ATOM   12601 C  C      . MET C 1 140 ? 199.102 195.870 231.677 1.00 140.98 ? 140 MET C C      1 
ATOM   12602 O  O      . MET C 1 140 ? 199.533 195.178 232.605 1.00 145.11 ? 140 MET C O      1 
ATOM   12603 C  CB     . MET C 1 140 ? 197.850 194.156 230.337 1.00 150.21 ? 140 MET C CB     1 
ATOM   12604 C  CG     . MET C 1 140 ? 197.529 193.550 228.980 1.00 157.86 ? 140 MET C CG     1 
ATOM   12605 S  SD     . MET C 1 140 ? 196.786 194.731 227.838 1.00 162.61 ? 140 MET C SD     1 
ATOM   12606 C  CE     . MET C 1 140 ? 196.450 193.674 226.432 1.00 162.80 ? 140 MET C CE     1 
ATOM   12607 H  H      . MET C 1 140 ? 200.294 193.916 229.991 1.00 144.76 ? 140 MET C H      1 
ATOM   12608 H  HA     . MET C 1 140 ? 198.584 195.958 229.692 1.00 145.35 ? 140 MET C HA     1 
ATOM   12609 H  HB2    . MET C 1 140 ? 198.175 193.442 230.907 1.00 150.63 ? 140 MET C HB2    1 
ATOM   12610 H  HB3    . MET C 1 140 ? 197.027 194.514 230.700 1.00 149.33 ? 140 MET C HB3    1 
ATOM   12611 H  HG2    . MET C 1 140 ? 198.348 193.221 228.578 1.00 154.51 ? 140 MET C HG2    1 
ATOM   12612 H  HG3    . MET C 1 140 ? 196.904 192.819 229.101 1.00 158.27 ? 140 MET C HG3    1 
ATOM   12613 H  HE1    . MET C 1 140 ? 196.044 194.203 225.729 1.00 165.23 ? 140 MET C HE1    1 
ATOM   12614 H  HE2    . MET C 1 140 ? 197.285 193.291 226.119 1.00 161.30 ? 140 MET C HE2    1 
ATOM   12615 H  HE3    . MET C 1 140 ? 195.845 192.968 226.708 1.00 164.44 ? 140 MET C HE3    1 
ATOM   12616 N  N      . PHE C 1 141 ? 198.795 197.154 231.808 1.00 140.28 ? 141 PHE C N      1 
ATOM   12617 C  CA     . PHE C 1 141 ? 198.836 197.879 233.066 1.00 138.51 ? 141 PHE C CA     1 
ATOM   12618 C  C      . PHE C 1 141 ? 197.436 198.391 233.375 1.00 145.26 ? 141 PHE C C      1 
ATOM   12619 O  O      . PHE C 1 141 ? 196.496 198.199 232.603 1.00 150.23 ? 141 PHE C O      1 
ATOM   12620 C  CB     . PHE C 1 141 ? 199.820 199.052 232.998 1.00 138.23 ? 141 PHE C CB     1 
ATOM   12621 C  CG     . PHE C 1 141 ? 201.209 198.666 232.579 1.00 139.98 ? 141 PHE C CG     1 
ATOM   12622 C  CD1    . PHE C 1 141 ? 201.516 198.455 231.248 1.00 144.54 ? 141 PHE C CD1    1 
ATOM   12623 C  CD2    . PHE C 1 141 ? 202.214 198.542 233.517 1.00 143.49 ? 141 PHE C CD2    1 
ATOM   12624 C  CE1    . PHE C 1 141 ? 202.791 198.107 230.865 1.00 149.14 ? 141 PHE C CE1    1 
ATOM   12625 C  CE2    . PHE C 1 141 ? 203.493 198.197 233.139 1.00 149.81 ? 141 PHE C CE2    1 
ATOM   12626 C  CZ     . PHE C 1 141 ? 203.781 197.980 231.811 1.00 151.77 ? 141 PHE C CZ     1 
ATOM   12627 H  H      . PHE C 1 141 ? 198.551 197.648 231.147 1.00 142.73 ? 141 PHE C H      1 
ATOM   12628 H  HA     . PHE C 1 141 ? 199.111 197.288 233.784 1.00 140.46 ? 141 PHE C HA     1 
ATOM   12629 H  HB2    . PHE C 1 141 ? 199.488 199.700 232.357 1.00 141.07 ? 141 PHE C HB2    1 
ATOM   12630 H  HB3    . PHE C 1 141 ? 199.880 199.460 233.876 1.00 140.65 ? 141 PHE C HB3    1 
ATOM   12631 H  HD1    . PHE C 1 141 ? 200.850 198.537 230.604 1.00 145.09 ? 141 PHE C HD1    1 
ATOM   12632 H  HD2    . PHE C 1 141 ? 202.023 198.688 234.414 1.00 143.47 ? 141 PHE C HD2    1 
ATOM   12633 H  HE1    . PHE C 1 141 ? 202.984 197.962 229.967 1.00 148.18 ? 141 PHE C HE1    1 
ATOM   12634 H  HE2    . PHE C 1 141 ? 204.161 198.112 233.781 1.00 149.92 ? 141 PHE C HE2    1 
ATOM   12635 H  HZ     . PHE C 1 141 ? 204.644 197.747 231.554 1.00 151.46 ? 141 PHE C HZ     1 
ATOM   12636 N  N      . GLY C 1 142 ? 197.297 199.053 234.518 1.00 146.28 ? 142 GLY C N      1 
ATOM   12637 C  CA     . GLY C 1 142 ? 196.053 199.706 234.856 1.00 149.07 ? 142 GLY C CA     1 
ATOM   12638 C  C      . GLY C 1 142 ? 194.923 198.781 235.235 1.00 153.65 ? 142 GLY C C      1 
ATOM   12639 O  O      . GLY C 1 142 ? 193.819 199.266 235.509 1.00 153.52 ? 142 GLY C O      1 
ATOM   12640 H  H      . GLY C 1 142 ? 197.914 199.136 235.113 1.00 144.98 ? 142 GLY C H      1 
ATOM   12641 H  HA2    . GLY C 1 142 ? 196.207 200.312 235.599 1.00 148.25 ? 142 GLY C HA2    1 
ATOM   12642 H  HA3    . GLY C 1 142 ? 195.752 200.228 234.102 1.00 148.58 ? 142 GLY C HA3    1 
ATOM   12643 N  N      . GLY C 1 143 ? 195.149 197.470 235.246 1.00 160.35 ? 143 GLY C N      1 
ATOM   12644 C  CA     . GLY C 1 143 ? 194.144 196.530 235.690 1.00 167.92 ? 143 GLY C CA     1 
ATOM   12645 C  C      . GLY C 1 143 ? 193.723 196.867 237.099 1.00 169.92 ? 143 GLY C C      1 
ATOM   12646 O  O      . GLY C 1 143 ? 194.579 197.041 237.968 1.00 170.02 ? 143 GLY C O      1 
ATOM   12647 H  H      . GLY C 1 143 ? 195.884 197.098 235.002 1.00 156.44 ? 143 GLY C H      1 
ATOM   12648 H  HA2    . GLY C 1 143 ? 193.368 196.575 235.110 1.00 164.62 ? 143 GLY C HA2    1 
ATOM   12649 H  HA3    . GLY C 1 143 ? 194.499 195.628 235.672 1.00 165.45 ? 143 GLY C HA3    1 
ATOM   12650 N  N      . GLY C 1 144 ? 192.426 197.015 237.338 1.00 168.60 ? 144 GLY C N      1 
ATOM   12651 C  CA     . GLY C 1 144 ? 192.010 197.433 238.662 1.00 165.33 ? 144 GLY C CA     1 
ATOM   12652 C  C      . GLY C 1 144 ? 190.607 197.001 238.997 1.00 167.47 ? 144 GLY C C      1 
ATOM   12653 O  O      . GLY C 1 144 ? 190.018 196.190 238.284 1.00 172.72 ? 144 GLY C O      1 
ATOM   12654 H  H      . GLY C 1 144 ? 191.791 196.885 236.773 1.00 167.69 ? 144 GLY C H      1 
ATOM   12655 H  HA2    . GLY C 1 144 ? 192.598 197.050 239.331 1.00 167.71 ? 144 GLY C HA2    1 
ATOM   12656 H  HA3    . GLY C 1 144 ? 192.058 198.399 238.727 1.00 165.22 ? 144 GLY C HA3    1 
ATOM   12657 N  N      . ALA C 1 145 ? 190.059 197.528 240.085 1.00 164.14 ? 145 ALA C N      1 
ATOM   12658 C  CA     . ALA C 1 145 ? 188.664 197.262 240.408 1.00 168.17 ? 145 ALA C CA     1 
ATOM   12659 C  C      . ALA C 1 145 ? 188.169 198.381 241.308 1.00 166.22 ? 145 ALA C C      1 
ATOM   12660 O  O      . ALA C 1 145 ? 188.618 198.500 242.451 1.00 169.71 ? 145 ALA C O      1 
ATOM   12661 C  CB     . ALA C 1 145 ? 188.503 195.903 241.075 1.00 175.66 ? 145 ALA C CB     1 
ATOM   12662 H  H      . ALA C 1 145 ? 190.459 198.051 240.636 1.00 165.96 ? 145 ALA C H      1 
ATOM   12663 H  HA     . ALA C 1 145 ? 188.146 197.280 239.595 1.00 168.72 ? 145 ALA C HA     1 
ATOM   12664 H  HB1    . ALA C 1 145 ? 187.559 195.688 241.136 1.00 173.90 ? 145 ALA C HB1    1 
ATOM   12665 H  HB2    . ALA C 1 145 ? 188.956 195.234 240.541 1.00 173.45 ? 145 ALA C HB2    1 
ATOM   12666 H  HB3    . ALA C 1 145 ? 188.894 195.936 241.959 1.00 172.85 ? 145 ALA C HB3    1 
ATOM   12667 N  N      . ARG C 1 146 ? 187.247 199.186 240.793 1.00 169.21 ? 146 ARG C N      1 
ATOM   12668 C  CA     . ARG C 1 146 ? 186.570 200.149 241.641 1.00 171.64 ? 146 ARG C CA     1 
ATOM   12669 C  C      . ARG C 1 146 ? 185.786 199.393 242.700 1.00 176.36 ? 146 ARG C C      1 
ATOM   12670 O  O      . ARG C 1 146 ? 185.055 198.446 242.390 1.00 184.72 ? 146 ARG C O      1 
ATOM   12671 C  CB     . ARG C 1 146 ? 185.648 201.035 240.806 1.00 169.97 ? 146 ARG C CB     1 
ATOM   12672 C  CG     . ARG C 1 146 ? 185.033 202.193 241.569 1.00 167.88 ? 146 ARG C CG     1 
ATOM   12673 C  CD     . ARG C 1 146 ? 184.379 203.181 240.620 1.00 165.81 ? 146 ARG C CD     1 
ATOM   12674 N  NE     . ARG C 1 146 ? 183.232 202.600 239.933 1.00 167.70 ? 146 ARG C NE     1 
ATOM   12675 C  CZ     . ARG C 1 146 ? 182.592 203.167 238.919 1.00 171.06 ? 146 ARG C CZ     1 
ATOM   12676 N  NH1    . ARG C 1 146 ? 182.978 204.329 238.415 1.00 171.85 ? 146 ARG C NH1    1 
ATOM   12677 N  NH2    . ARG C 1 146 ? 181.536 202.552 238.395 1.00 176.69 ? 146 ARG C NH2    1 
ATOM   12678 H  H      . ARG C 1 146 ? 187.000 199.194 239.970 1.00 171.01 ? 146 ARG C H      1 
ATOM   12679 H  HA     . ARG C 1 146 ? 187.224 200.713 242.082 1.00 172.54 ? 146 ARG C HA     1 
ATOM   12680 H  HB2    . ARG C 1 146 ? 186.160 201.408 240.071 1.00 170.29 ? 146 ARG C HB2    1 
ATOM   12681 H  HB3    . ARG C 1 146 ? 184.923 200.492 240.458 1.00 171.86 ? 146 ARG C HB3    1 
ATOM   12682 H  HG2    . ARG C 1 146 ? 184.352 201.856 242.174 1.00 169.42 ? 146 ARG C HG2    1 
ATOM   12683 H  HG3    . ARG C 1 146 ? 185.724 202.658 242.065 1.00 169.02 ? 146 ARG C HG3    1 
ATOM   12684 H  HD2    . ARG C 1 146 ? 184.071 203.951 241.123 1.00 166.96 ? 146 ARG C HD2    1 
ATOM   12685 H  HD3    . ARG C 1 146 ? 185.025 203.457 239.951 1.00 167.26 ? 146 ARG C HD3    1 
ATOM   12686 H  HE     . ARG C 1 146 ? 182.933 201.848 240.223 1.00 168.29 ? 146 ARG C HE     1 
ATOM   12687 H  HH11   . ARG C 1 146 ? 183.657 204.744 238.738 1.00 172.46 ? 146 ARG C HH11   1 
ATOM   12688 H  HH12   . ARG C 1 146 ? 182.543 204.672 237.756 1.00 172.78 ? 146 ARG C HH12   1 
ATOM   12689 H  HH21   . ARG C 1 146 ? 181.277 201.797 238.714 1.00 173.49 ? 146 ARG C HH21   1 
ATOM   12690 H  HH22   . ARG C 1 146 ? 181.113 202.908 237.736 1.00 176.15 ? 146 ARG C HH22   1 
ATOM   12691 N  N      . SER C 1 147 ? 185.962 199.808 243.951 1.00 175.66 ? 147 SER C N      1 
ATOM   12692 C  CA     . SER C 1 147 ? 185.401 199.139 245.113 1.00 175.88 ? 147 SER C CA     1 
ATOM   12693 C  C      . SER C 1 147 ? 184.633 200.150 245.947 1.00 173.68 ? 147 SER C C      1 
ATOM   12694 O  O      . SER C 1 147 ? 184.999 201.327 246.007 1.00 178.69 ? 147 SER C O      1 
ATOM   12695 C  CB     . SER C 1 147 ? 186.494 198.484 245.966 1.00 176.99 ? 147 SER C CB     1 
ATOM   12696 O  OG     . SER C 1 147 ? 187.408 199.453 246.450 1.00 175.74 ? 147 SER C OG     1 
ATOM   12697 H  H      . SER C 1 147 ? 186.422 200.505 244.156 1.00 175.79 ? 147 SER C H      1 
ATOM   12698 H  HA     . SER C 1 147 ? 184.784 198.448 244.829 1.00 175.58 ? 147 SER C HA     1 
ATOM   12699 H  HB2    . SER C 1 147 ? 186.080 198.037 246.720 1.00 176.49 ? 147 SER C HB2    1 
ATOM   12700 H  HB3    . SER C 1 147 ? 186.975 197.840 245.423 1.00 176.57 ? 147 SER C HB3    1 
ATOM   12701 H  HG     . SER C 1 147 ? 187.774 199.849 245.806 1.00 176.69 ? 147 SER C HG     1 
ATOM   12702 N  N      . ILE C 1 148 ? 183.541 199.689 246.563 1.00 169.34 ? 148 ILE C N      1 
ATOM   12703 C  CA     . ILE C 1 148 ? 182.778 200.553 247.453 1.00 172.01 ? 148 ILE C CA     1 
ATOM   12704 C  C      . ILE C 1 148 ? 183.705 201.112 248.517 1.00 173.50 ? 148 ILE C C      1 
ATOM   12705 O  O      . ILE C 1 148 ? 184.436 200.367 249.178 1.00 174.86 ? 148 ILE C O      1 
ATOM   12706 C  CB     . ILE C 1 148 ? 181.612 199.773 248.087 1.00 177.69 ? 148 ILE C CB     1 
ATOM   12707 C  CG1    . ILE C 1 148 ? 180.609 199.303 247.024 1.00 179.05 ? 148 ILE C CG1    1 
ATOM   12708 C  CG2    . ILE C 1 148 ? 180.927 200.618 249.155 1.00 182.47 ? 148 ILE C CG2    1 
ATOM   12709 C  CD1    . ILE C 1 148 ? 179.793 200.409 246.376 1.00 179.85 ? 148 ILE C CD1    1 
ATOM   12710 H  H      . ILE C 1 148 ? 183.231 198.892 246.483 1.00 171.72 ? 148 ILE C H      1 
ATOM   12711 H  HA     . ILE C 1 148 ? 182.419 201.299 246.948 1.00 172.60 ? 148 ILE C HA     1 
ATOM   12712 H  HB     . ILE C 1 148 ? 181.979 198.986 248.519 1.00 175.26 ? 148 ILE C HB     1 
ATOM   12713 H  HG12   . ILE C 1 148 ? 181.085 198.839 246.319 1.00 174.76 ? 148 ILE C HG12   1 
ATOM   12714 H  HG13   . ILE C 1 148 ? 179.984 198.692 247.444 1.00 177.35 ? 148 ILE C HG13   1 
ATOM   12715 H  HG21   . ILE C 1 148 ? 180.019 200.296 249.274 1.00 180.99 ? 148 ILE C HG21   1 
ATOM   12716 H  HG22   . ILE C 1 148 ? 181.415 200.536 249.989 1.00 179.47 ? 148 ILE C HG22   1 
ATOM   12717 H  HG23   . ILE C 1 148 ? 180.912 201.543 248.865 1.00 178.69 ? 148 ILE C HG23   1 
ATOM   12718 H  HD11   . ILE C 1 148 ? 179.242 200.015 245.682 1.00 178.74 ? 148 ILE C HD11   1 
ATOM   12719 H  HD12   . ILE C 1 148 ? 179.222 200.826 247.041 1.00 179.21 ? 148 ILE C HD12   1 
ATOM   12720 H  HD13   . ILE C 1 148 ? 180.387 201.067 245.988 1.00 176.52 ? 148 ILE C HD13   1 
ATOM   12721 N  N      . MET C 1 149 ? 183.681 202.435 248.682 1.00 167.74 ? 149 MET C N      1 
ATOM   12722 C  CA     . MET C 1 149 ? 184.499 203.070 249.711 1.00 166.89 ? 149 MET C CA     1 
ATOM   12723 C  C      . MET C 1 149 ? 184.146 202.543 251.096 1.00 177.17 ? 149 MET C C      1 
ATOM   12724 O  O      . MET C 1 149 ? 185.038 202.244 251.898 1.00 183.16 ? 149 MET C O      1 
ATOM   12725 C  CB     . MET C 1 149 ? 184.365 204.591 249.648 1.00 164.64 ? 149 MET C CB     1 
ATOM   12726 C  CG     . MET C 1 149 ? 182.950 205.122 249.640 1.00 171.50 ? 149 MET C CG     1 
ATOM   12727 S  SD     . MET C 1 149 ? 182.879 206.876 250.031 1.00 181.66 ? 149 MET C SD     1 
ATOM   12728 C  CE     . MET C 1 149 ? 183.878 207.552 248.723 1.00 169.37 ? 149 MET C CE     1 
ATOM   12729 H  H      . MET C 1 149 ? 183.209 202.978 248.212 1.00 169.24 ? 149 MET C H      1 
ATOM   12730 H  HA     . MET C 1 149 ? 185.429 202.857 249.535 1.00 168.72 ? 149 MET C HA     1 
ATOM   12731 H  HB2    . MET C 1 149 ? 184.817 204.973 250.417 1.00 167.44 ? 149 MET C HB2    1 
ATOM   12732 H  HB3    . MET C 1 149 ? 184.796 204.895 248.835 1.00 165.91 ? 149 MET C HB3    1 
ATOM   12733 H  HG2    . MET C 1 149 ? 182.563 204.990 248.762 1.00 169.77 ? 149 MET C HG2    1 
ATOM   12734 H  HG3    . MET C 1 149 ? 182.434 204.657 250.305 1.00 170.43 ? 149 MET C HG3    1 
ATOM   12735 H  HE1    . MET C 1 149 ? 183.901 208.513 248.825 1.00 172.37 ? 149 MET C HE1    1 
ATOM   12736 H  HE2    . MET C 1 149 ? 184.772 207.189 248.800 1.00 169.21 ? 149 MET C HE2    1 
ATOM   12737 H  HE3    . MET C 1 149 ? 183.490 207.311 247.868 1.00 171.19 ? 149 MET C HE3    1 
ATOM   12738 N  N      . PHE C 1 150 ? 182.855 202.415 251.396 1.00 177.27 ? 150 PHE C N      1 
ATOM   12739 C  CA     . PHE C 1 150 ? 182.425 202.112 252.753 1.00 185.08 ? 150 PHE C CA     1 
ATOM   12740 C  C      . PHE C 1 150 ? 182.546 200.635 253.094 1.00 190.01 ? 150 PHE C C      1 
ATOM   12741 O  O      . PHE C 1 150 ? 182.271 200.260 254.238 1.00 197.77 ? 150 PHE C O      1 
ATOM   12742 C  CB     . PHE C 1 150 ? 180.969 202.540 252.960 1.00 187.59 ? 150 PHE C CB     1 
ATOM   12743 C  CG     . PHE C 1 150 ? 180.691 203.962 252.581 1.00 188.40 ? 150 PHE C CG     1 
ATOM   12744 C  CD1    . PHE C 1 150 ? 181.114 205.002 253.385 1.00 191.12 ? 150 PHE C CD1    1 
ATOM   12745 C  CD2    . PHE C 1 150 ? 179.983 204.258 251.431 1.00 187.46 ? 150 PHE C CD2    1 
ATOM   12746 C  CE1    . PHE C 1 150 ? 180.857 206.312 253.041 1.00 190.79 ? 150 PHE C CE1    1 
ATOM   12747 C  CE2    . PHE C 1 150 ? 179.726 205.566 251.080 1.00 190.13 ? 150 PHE C CE2    1 
ATOM   12748 C  CZ     . PHE C 1 150 ? 180.156 206.594 251.890 1.00 189.44 ? 150 PHE C CZ     1 
ATOM   12749 H  H      . PHE C 1 150 ? 182.211 202.497 250.831 1.00 178.06 ? 150 PHE C H      1 
ATOM   12750 H  HA     . PHE C 1 150 ? 182.975 202.610 253.377 1.00 184.84 ? 150 PHE C HA     1 
ATOM   12751 H  HB2    . PHE C 1 150 ? 180.397 201.971 252.422 1.00 185.35 ? 150 PHE C HB2    1 
ATOM   12752 H  HB3    . PHE C 1 150 ? 180.747 202.435 253.898 1.00 188.46 ? 150 PHE C HB3    1 
ATOM   12753 H  HD1    . PHE C 1 150 ? 181.587 204.816 254.164 1.00 189.61 ? 150 PHE C HD1    1 
ATOM   12754 H  HD2    . PHE C 1 150 ? 179.691 203.568 250.880 1.00 184.95 ? 150 PHE C HD2    1 
ATOM   12755 H  HE1    . PHE C 1 150 ? 181.150 207.004 253.589 1.00 190.25 ? 150 PHE C HE1    1 
ATOM   12756 H  HE2    . PHE C 1 150 ? 179.252 205.755 250.303 1.00 189.87 ? 150 PHE C HE2    1 
ATOM   12757 H  HZ     . PHE C 1 150 ? 179.981 207.477 251.655 1.00 188.31 ? 150 PHE C HZ     1 
ATOM   12758 N  N      . GLN C 1 151 ? 182.951 199.795 252.142 1.00 185.95 ? 151 GLN C N      1 
ATOM   12759 C  CA     . GLN C 1 151 ? 183.286 198.408 252.427 1.00 186.54 ? 151 GLN C CA     1 
ATOM   12760 C  C      . GLN C 1 151 ? 184.784 198.174 252.519 1.00 185.31 ? 151 GLN C C      1 
ATOM   12761 O  O      . GLN C 1 151 ? 185.211 197.230 253.191 1.00 190.81 ? 151 GLN C O      1 
ATOM   12762 C  CB     . GLN C 1 151 ? 182.698 197.494 251.349 1.00 187.64 ? 151 GLN C CB     1 
ATOM   12763 C  CG     . GLN C 1 151 ? 181.181 197.486 251.324 1.00 191.66 ? 151 GLN C CG     1 
ATOM   12764 C  CD     . GLN C 1 151 ? 180.622 196.638 250.203 1.00 200.65 ? 151 GLN C CD     1 
ATOM   12765 O  OE1    . GLN C 1 151 ? 181.298 196.381 249.207 1.00 204.86 ? 151 GLN C OE1    1 
ATOM   12766 N  NE2    . GLN C 1 151 ? 179.382 196.194 250.360 1.00 200.35 ? 151 GLN C NE2    1 
ATOM   12767 H  H      . GLN C 1 151 ? 183.041 200.005 251.313 1.00 183.62 ? 151 GLN C H      1 
ATOM   12768 H  HA     . GLN C 1 151 ? 182.895 198.144 253.274 1.00 188.14 ? 151 GLN C HA     1 
ATOM   12769 H  HB2    . GLN C 1 151 ? 183.008 197.796 250.480 1.00 186.09 ? 151 GLN C HB2    1 
ATOM   12770 H  HB3    . GLN C 1 151 ? 182.999 196.586 251.509 1.00 189.13 ? 151 GLN C HB3    1 
ATOM   12771 H  HG2    . GLN C 1 151 ? 180.853 197.127 252.163 1.00 190.48 ? 151 GLN C HG2    1 
ATOM   12772 H  HG3    . GLN C 1 151 ? 180.860 198.393 251.203 1.00 189.35 ? 151 GLN C HG3    1 
ATOM   12773 H  HE21   . GLN C 1 151 ? 178.940 196.394 251.070 1.00 198.02 ? 151 GLN C HE21   1 
ATOM   12774 H  HE22   . GLN C 1 151 ? 179.019 195.707 249.750 1.00 197.79 ? 151 GLN C HE22   1 
ATOM   12775 N  N      . ARG C 1 152 ? 185.590 199.011 251.864 1.00 180.26 ? 152 ARG C N      1 
ATOM   12776 C  CA     . ARG C 1 152 ? 187.032 198.960 252.071 1.00 181.22 ? 152 ARG C CA     1 
ATOM   12777 C  C      . ARG C 1 152 ? 187.421 199.577 253.407 1.00 184.96 ? 152 ARG C C      1 
ATOM   12778 O  O      . ARG C 1 152 ? 188.287 199.044 254.110 1.00 187.07 ? 152 ARG C O      1 
ATOM   12779 C  CB     . ARG C 1 152 ? 187.753 199.676 250.927 1.00 175.29 ? 152 ARG C CB     1 
ATOM   12780 C  CG     . ARG C 1 152 ? 187.767 198.916 249.601 1.00 175.39 ? 152 ARG C CG     1 
ATOM   12781 C  CD     . ARG C 1 152 ? 188.557 197.612 249.675 1.00 179.06 ? 152 ARG C CD     1 
ATOM   12782 N  NE     . ARG C 1 152 ? 189.896 197.806 250.223 1.00 175.25 ? 152 ARG C NE     1 
ATOM   12783 C  CZ     . ARG C 1 152 ? 190.957 198.188 249.524 1.00 170.27 ? 152 ARG C CZ     1 
ATOM   12784 N  NH1    . ARG C 1 152 ? 190.887 198.426 248.224 1.00 169.65 ? 152 ARG C NH1    1 
ATOM   12785 N  NH2    . ARG C 1 152 ? 192.123 198.338 250.147 1.00 165.73 ? 152 ARG C NH2    1 
ATOM   12786 H  H      . ARG C 1 152 ? 185.330 199.609 251.303 1.00 180.68 ? 152 ARG C H      1 
ATOM   12787 H  HA     . ARG C 1 152 ? 187.315 198.034 252.089 1.00 181.54 ? 152 ARG C HA     1 
ATOM   12788 H  HB2    . ARG C 1 152 ? 187.303 200.520 250.768 1.00 177.11 ? 152 ARG C HB2    1 
ATOM   12789 H  HB3    . ARG C 1 152 ? 188.669 199.848 251.194 1.00 175.71 ? 152 ARG C HB3    1 
ATOM   12790 H  HG2    . ARG C 1 152 ? 186.855 198.700 249.350 1.00 177.16 ? 152 ARG C HG2    1 
ATOM   12791 H  HG3    . ARG C 1 152 ? 188.175 199.475 248.921 1.00 174.61 ? 152 ARG C HG3    1 
ATOM   12792 H  HD2    . ARG C 1 152 ? 188.088 196.986 250.246 1.00 179.88 ? 152 ARG C HD2    1 
ATOM   12793 H  HD3    . ARG C 1 152 ? 188.637 197.237 248.785 1.00 177.07 ? 152 ARG C HD3    1 
ATOM   12794 H  HE     . ARG C 1 152 ? 189.993 197.715 251.073 1.00 175.37 ? 152 ARG C HE     1 
ATOM   12795 H  HH11   . ARG C 1 152 ? 190.146 198.338 247.798 1.00 171.75 ? 152 ARG C HH11   1 
ATOM   12796 H  HH12   . ARG C 1 152 ? 191.594 198.671 247.803 1.00 172.14 ? 152 ARG C HH12   1 
ATOM   12797 H  HH21   . ARG C 1 152 ? 192.182 198.187 250.991 1.00 166.81 ? 152 ARG C HH21   1 
ATOM   12798 H  HH22   . ARG C 1 152 ? 192.818 198.584 249.704 1.00 167.46 ? 152 ARG C HH22   1 
ATOM   12799 N  N      . ASP C 1 153 ? 186.794 200.695 253.768 1.00 187.72 ? 153 ASP C N      1 
ATOM   12800 C  CA     . ASP C 1 153 ? 187.026 201.363 255.042 1.00 190.45 ? 153 ASP C CA     1 
ATOM   12801 C  C      . ASP C 1 153 ? 185.686 201.619 255.710 1.00 190.91 ? 153 ASP C C      1 
ATOM   12802 O  O      . ASP C 1 153 ? 184.790 202.213 255.101 1.00 188.66 ? 153 ASP C O      1 
ATOM   12803 C  CB     . ASP C 1 153 ? 187.780 202.680 254.848 1.00 191.08 ? 153 ASP C CB     1 
ATOM   12804 C  CG     . ASP C 1 153 ? 188.063 203.384 256.159 1.00 194.62 ? 153 ASP C CG     1 
ATOM   12805 O  OD1    . ASP C 1 153 ? 189.032 202.997 256.845 1.00 193.23 ? 153 ASP C OD1    1 
ATOM   12806 O  OD2    . ASP C 1 153 ? 187.314 204.320 256.507 1.00 196.55 ? 153 ASP C OD2    1 
ATOM   12807 H  H      . ASP C 1 153 ? 186.214 201.095 253.275 1.00 185.96 ? 153 ASP C H      1 
ATOM   12808 H  HA     . ASP C 1 153 ? 187.550 200.795 255.626 1.00 189.38 ? 153 ASP C HA     1 
ATOM   12809 H  HB2    . ASP C 1 153 ? 188.629 202.499 254.415 1.00 190.54 ? 153 ASP C HB2    1 
ATOM   12810 H  HB3    . ASP C 1 153 ? 187.246 203.274 254.298 1.00 189.81 ? 153 ASP C HB3    1 
ATOM   12811 N  N      . GLU C 1 154 ? 185.552 201.178 256.959 1.00 193.91 ? 154 GLU C N      1 
ATOM   12812 C  CA     . GLU C 1 154 ? 184.312 201.366 257.697 1.00 194.86 ? 154 GLU C CA     1 
ATOM   12813 C  C      . GLU C 1 154 ? 184.247 202.700 258.428 1.00 190.57 ? 154 GLU C C      1 
ATOM   12814 O  O      . GLU C 1 154 ? 183.157 203.106 258.844 1.00 192.47 ? 154 GLU C O      1 
ATOM   12815 C  CB     . GLU C 1 154 ? 184.126 200.233 258.711 1.00 201.16 ? 154 GLU C CB     1 
ATOM   12816 C  CG     . GLU C 1 154 ? 184.432 198.845 258.163 1.00 202.59 ? 154 GLU C CG     1 
ATOM   12817 C  CD     . GLU C 1 154 ? 183.666 198.533 256.893 1.00 202.46 ? 154 GLU C CD     1 
ATOM   12818 O  OE1    . GLU C 1 154 ? 182.563 199.088 256.708 1.00 207.07 ? 154 GLU C OE1    1 
ATOM   12819 O  OE2    . GLU C 1 154 ? 184.170 197.733 256.077 1.00 195.51 ? 154 GLU C OE2    1 
ATOM   12820 H  H      . GLU C 1 154 ? 186.166 200.768 257.399 1.00 194.12 ? 154 GLU C H      1 
ATOM   12821 H  HA     . GLU C 1 154 ? 183.567 201.337 257.077 1.00 195.27 ? 154 GLU C HA     1 
ATOM   12822 H  HB2    . GLU C 1 154 ? 184.715 200.390 259.465 1.00 198.37 ? 154 GLU C HB2    1 
ATOM   12823 H  HB3    . GLU C 1 154 ? 183.203 200.234 259.011 1.00 200.71 ? 154 GLU C HB3    1 
ATOM   12824 H  HG2    . GLU C 1 154 ? 185.380 198.776 257.971 1.00 198.93 ? 154 GLU C HG2    1 
ATOM   12825 H  HG3    . GLU C 1 154 ? 184.183 198.185 258.829 1.00 202.21 ? 154 GLU C HG3    1 
ATOM   12826 N  N      . SER C 1 155 ? 185.377 203.394 258.589 1.00 187.89 ? 155 SER C N      1 
ATOM   12827 C  CA     . SER C 1 155 ? 185.355 204.680 259.274 1.00 190.53 ? 155 SER C CA     1 
ATOM   12828 C  C      . SER C 1 155 ? 184.603 205.745 258.488 1.00 191.93 ? 155 SER C C      1 
ATOM   12829 O  O      . SER C 1 155 ? 184.254 206.784 259.057 1.00 193.57 ? 155 SER C O      1 
ATOM   12830 C  CB     . SER C 1 155 ? 186.782 205.155 259.548 1.00 191.70 ? 155 SER C CB     1 
ATOM   12831 O  OG     . SER C 1 155 ? 187.495 205.356 258.340 1.00 195.61 ? 155 SER C OG     1 
ATOM   12832 H  H      . SER C 1 155 ? 186.154 203.146 258.318 1.00 191.35 ? 155 SER C H      1 
ATOM   12833 H  HA     . SER C 1 155 ? 184.908 204.572 260.129 1.00 190.95 ? 155 SER C HA     1 
ATOM   12834 H  HB2    . SER C 1 155 ? 186.747 205.993 260.036 1.00 192.03 ? 155 SER C HB2    1 
ATOM   12835 H  HB3    . SER C 1 155 ? 187.241 204.484 260.076 1.00 192.60 ? 155 SER C HB3    1 
ATOM   12836 H  HG     . SER C 1 155 ? 187.166 206.001 257.914 1.00 195.51 ? 155 SER C HG     1 
ATOM   12837 N  N      . LEU C 1 156 ? 184.341 205.512 257.202 1.00 189.33 ? 156 LEU C N      1 
ATOM   12838 C  CA     . LEU C 1 156 ? 183.555 206.441 256.404 1.00 187.03 ? 156 LEU C CA     1 
ATOM   12839 C  C      . LEU C 1 156 ? 182.056 206.271 256.611 1.00 189.45 ? 156 LEU C C      1 
ATOM   12840 O  O      . LEU C 1 156 ? 181.282 207.085 256.097 1.00 192.39 ? 156 LEU C O      1 
ATOM   12841 C  CB     . LEU C 1 156 ? 183.897 206.270 254.922 1.00 183.08 ? 156 LEU C CB     1 
ATOM   12842 C  CG     . LEU C 1 156 ? 185.384 206.327 254.561 1.00 181.24 ? 156 LEU C CG     1 
ATOM   12843 C  CD1    . LEU C 1 156 ? 185.569 206.303 253.052 1.00 178.64 ? 156 LEU C CD1    1 
ATOM   12844 C  CD2    . LEU C 1 156 ? 186.059 207.548 255.165 1.00 178.25 ? 156 LEU C CD2    1 
ATOM   12845 H  H      . LEU C 1 156 ? 184.611 204.822 256.766 1.00 189.10 ? 156 LEU C H      1 
ATOM   12846 H  HA     . LEU C 1 156 ? 183.778 207.348 256.662 1.00 187.56 ? 156 LEU C HA     1 
ATOM   12847 H  HB2    . LEU C 1 156 ? 183.579 205.400 254.641 1.00 185.65 ? 156 LEU C HB2    1 
ATOM   12848 H  HB3    . LEU C 1 156 ? 183.445 206.963 254.416 1.00 184.32 ? 156 LEU C HB3    1 
ATOM   12849 H  HG     . LEU C 1 156 ? 185.820 205.540 254.923 1.00 185.92 ? 156 LEU C HG     1 
ATOM   12850 H  HD11   . LEU C 1 156 ? 185.181 207.107 252.673 1.00 178.54 ? 156 LEU C HD11   1 
ATOM   12851 H  HD12   . LEU C 1 156 ? 186.517 206.267 252.851 1.00 179.33 ? 156 LEU C HD12   1 
ATOM   12852 H  HD13   . LEU C 1 156 ? 185.126 205.519 252.692 1.00 180.71 ? 156 LEU C HD13   1 
ATOM   12853 H  HD21   . LEU C 1 156 ? 186.912 207.688 254.725 1.00 180.33 ? 156 LEU C HD21   1 
ATOM   12854 H  HD22   . LEU C 1 156 ? 185.487 208.320 255.036 1.00 180.75 ? 156 LEU C HD22   1 
ATOM   12855 H  HD23   . LEU C 1 156 ? 186.196 207.396 256.113 1.00 184.53 ? 156 LEU C HD23   1 
ATOM   12856 N  N      . MET C 1 157 ? 181.631 205.245 257.350 1.00 189.65 ? 157 MET C N      1 
ATOM   12857 C  CA     . MET C 1 157 ? 180.212 205.057 257.625 1.00 189.86 ? 157 MET C CA     1 
ATOM   12858 C  C      . MET C 1 157 ? 179.712 206.016 258.694 1.00 192.39 ? 157 MET C C      1 
ATOM   12859 O  O      . MET C 1 157 ? 178.556 206.447 258.644 1.00 196.21 ? 157 MET C O      1 
ATOM   12860 C  CB     . MET C 1 157 ? 179.949 203.615 258.061 1.00 191.31 ? 157 MET C CB     1 
ATOM   12861 C  CG     . MET C 1 157 ? 180.037 202.602 256.935 1.00 192.97 ? 157 MET C CG     1 
ATOM   12862 S  SD     . MET C 1 157 ? 178.600 202.635 255.846 1.00 198.45 ? 157 MET C SD     1 
ATOM   12863 C  CE     . MET C 1 157 ? 177.348 201.925 256.910 1.00 204.33 ? 157 MET C CE     1 
ATOM   12864 H  H      . MET C 1 157 ? 182.138 204.646 257.700 1.00 190.35 ? 157 MET C H      1 
ATOM   12865 H  HA     . MET C 1 157 ? 179.714 205.216 256.808 1.00 190.22 ? 157 MET C HA     1 
ATOM   12866 H  HB2    . MET C 1 157 ? 180.608 203.368 258.729 1.00 191.35 ? 157 MET C HB2    1 
ATOM   12867 H  HB3    . MET C 1 157 ? 179.060 203.560 258.445 1.00 192.17 ? 157 MET C HB3    1 
ATOM   12868 H  HG2    . MET C 1 157 ? 180.821 202.794 256.399 1.00 191.95 ? 157 MET C HG2    1 
ATOM   12869 H  HG3    . MET C 1 157 ? 180.107 201.712 257.316 1.00 194.41 ? 157 MET C HG3    1 
ATOM   12870 H  HE1    . MET C 1 157 ? 176.617 201.600 256.362 1.00 199.61 ? 157 MET C HE1    1 
ATOM   12871 H  HE2    . MET C 1 157 ? 177.741 201.191 257.407 1.00 200.07 ? 157 MET C HE2    1 
ATOM   12872 H  HE3    . MET C 1 157 ? 177.027 202.605 257.525 1.00 198.19 ? 157 MET C HE3    1 
ATOM   12873 N  N      . GLU C 1 158 ? 180.564 206.363 259.660 1.00 192.80 ? 158 GLU C N      1 
ATOM   12874 C  CA     . GLU C 1 158 ? 180.178 207.274 260.730 1.00 195.84 ? 158 GLU C CA     1 
ATOM   12875 C  C      . GLU C 1 158 ? 179.967 208.702 260.244 1.00 197.19 ? 158 GLU C C      1 
ATOM   12876 O  O      . GLU C 1 158 ? 179.510 209.539 261.028 1.00 201.68 ? 158 GLU C O      1 
ATOM   12877 C  CB     . GLU C 1 158 ? 181.234 207.260 261.838 1.00 196.39 ? 158 GLU C CB     1 
ATOM   12878 C  CG     . GLU C 1 158 ? 181.229 205.999 262.698 1.00 202.50 ? 158 GLU C CG     1 
ATOM   12879 C  CD     . GLU C 1 158 ? 181.736 204.773 261.961 1.00 208.52 ? 158 GLU C CD     1 
ATOM   12880 O  OE1    . GLU C 1 158 ? 182.067 204.893 260.762 1.00 207.22 ? 158 GLU C OE1    1 
ATOM   12881 O  OE2    . GLU C 1 158 ? 181.800 203.689 262.578 1.00 214.52 ? 158 GLU C OE2    1 
ATOM   12882 H  H      . GLU C 1 158 ? 181.376 206.087 259.711 1.00 195.02 ? 158 GLU C H      1 
ATOM   12883 H  HA     . GLU C 1 158 ? 179.342 206.966 261.114 1.00 197.44 ? 158 GLU C HA     1 
ATOM   12884 H  HB2    . GLU C 1 158 ? 182.113 207.339 261.433 1.00 196.65 ? 158 GLU C HB2    1 
ATOM   12885 H  HB3    . GLU C 1 158 ? 181.078 208.015 262.426 1.00 197.39 ? 158 GLU C HB3    1 
ATOM   12886 H  HG2    . GLU C 1 158 ? 181.798 206.140 263.471 1.00 202.31 ? 158 GLU C HG2    1 
ATOM   12887 H  HG3    . GLU C 1 158 ? 180.321 205.818 262.985 1.00 202.64 ? 158 GLU C HG3    1 
ATOM   12888 N  N      . PHE C 1 159 ? 180.284 208.997 258.986 1.00 193.12 ? 159 PHE C N      1 
ATOM   12889 C  CA     . PHE C 1 159 ? 180.091 210.316 258.401 1.00 194.67 ? 159 PHE C CA     1 
ATOM   12890 C  C      . PHE C 1 159 ? 178.771 210.445 257.651 1.00 196.57 ? 159 PHE C C      1 
ATOM   12891 O  O      . PHE C 1 159 ? 178.449 211.544 257.187 1.00 196.11 ? 159 PHE C O      1 
ATOM   12892 C  CB     . PHE C 1 159 ? 181.250 210.638 257.452 1.00 191.75 ? 159 PHE C CB     1 
ATOM   12893 C  CG     . PHE C 1 159 ? 182.608 210.592 258.103 1.00 194.90 ? 159 PHE C CG     1 
ATOM   12894 C  CD1    . PHE C 1 159 ? 182.794 211.039 259.402 1.00 196.96 ? 159 PHE C CD1    1 
ATOM   12895 C  CD2    . PHE C 1 159 ? 183.699 210.101 257.410 1.00 192.74 ? 159 PHE C CD2    1 
ATOM   12896 C  CE1    . PHE C 1 159 ? 184.040 210.995 259.993 1.00 195.07 ? 159 PHE C CE1    1 
ATOM   12897 C  CE2    . PHE C 1 159 ? 184.948 210.055 257.997 1.00 192.20 ? 159 PHE C CE2    1 
ATOM   12898 C  CZ     . PHE C 1 159 ? 185.118 210.503 259.290 1.00 194.45 ? 159 PHE C CZ     1 
ATOM   12899 H  H      . PHE C 1 159 ? 180.629 208.438 258.433 1.00 192.88 ? 159 PHE C H      1 
ATOM   12900 H  HA     . PHE C 1 159 ? 180.074 210.981 259.106 1.00 194.94 ? 159 PHE C HA     1 
ATOM   12901 H  HB2    . PHE C 1 159 ? 181.249 209.992 256.729 1.00 192.87 ? 159 PHE C HB2    1 
ATOM   12902 H  HB3    . PHE C 1 159 ? 181.124 211.528 257.095 1.00 193.34 ? 159 PHE C HB3    1 
ATOM   12903 H  HD1    . PHE C 1 159 ? 182.071 211.372 259.881 1.00 195.87 ? 159 PHE C HD1    1 
ATOM   12904 H  HD2    . PHE C 1 159 ? 183.591 209.797 256.538 1.00 192.17 ? 159 PHE C HD2    1 
ATOM   12905 H  HE1    . PHE C 1 159 ? 184.152 211.298 260.865 1.00 193.94 ? 159 PHE C HE1    1 
ATOM   12906 H  HE2    . PHE C 1 159 ? 185.674 209.722 257.521 1.00 191.73 ? 159 PHE C HE2    1 
ATOM   12907 H  HZ     . PHE C 1 159 ? 185.959 210.473 259.686 1.00 194.88 ? 159 PHE C HZ     1 
ATOM   12908 N  N      . LEU C 1 160 ? 178.004 209.364 257.526 1.00 198.29 ? 160 LEU C N      1 
ATOM   12909 C  CA     . LEU C 1 160 ? 176.765 209.355 256.760 1.00 200.10 ? 160 LEU C CA     1 
ATOM   12910 C  C      . LEU C 1 160 ? 175.564 209.367 257.692 1.00 202.13 ? 160 LEU C C      1 
ATOM   12911 O  O      . LEU C 1 160 ? 175.522 208.629 258.681 1.00 204.46 ? 160 LEU C O      1 
ATOM   12912 C  CB     . LEU C 1 160 ? 176.677 208.123 255.861 1.00 200.91 ? 160 LEU C CB     1 
ATOM   12913 C  CG     . LEU C 1 160 ? 177.838 207.826 254.919 1.00 198.06 ? 160 LEU C CG     1 
ATOM   12914 C  CD1    . LEU C 1 160 ? 177.396 206.775 253.918 1.00 197.47 ? 160 LEU C CD1    1 
ATOM   12915 C  CD2    . LEU C 1 160 ? 178.316 209.081 254.214 1.00 194.74 ? 160 LEU C CD2    1 
ATOM   12916 H  H      . LEU C 1 160 ? 178.181 208.604 257.883 1.00 197.20 ? 160 LEU C H      1 
ATOM   12917 H  HA     . LEU C 1 160 ? 176.715 210.144 256.200 1.00 199.44 ? 160 LEU C HA     1 
ATOM   12918 H  HB2    . LEU C 1 160 ? 176.572 207.346 256.432 1.00 200.44 ? 160 LEU C HB2    1 
ATOM   12919 H  HB3    . LEU C 1 160 ? 175.884 208.220 255.311 1.00 200.74 ? 160 LEU C HB3    1 
ATOM   12920 H  HG     . LEU C 1 160 ? 178.579 207.464 255.429 1.00 196.62 ? 160 LEU C HG     1 
ATOM   12921 H  HD11   . LEU C 1 160 ? 178.123 206.156 253.761 1.00 196.01 ? 160 LEU C HD11   1 
ATOM   12922 H  HD12   . LEU C 1 160 ? 176.633 206.297 254.279 1.00 197.67 ? 160 LEU C HD12   1 
ATOM   12923 H  HD13   . LEU C 1 160 ? 177.145 207.220 253.094 1.00 196.29 ? 160 LEU C HD13   1 
ATOM   12924 H  HD21   . LEU C 1 160 ? 178.881 208.826 253.467 1.00 195.93 ? 160 LEU C HD21   1 
ATOM   12925 H  HD22   . LEU C 1 160 ? 177.546 209.576 253.893 1.00 196.34 ? 160 LEU C HD22   1 
ATOM   12926 H  HD23   . LEU C 1 160 ? 178.819 209.623 254.841 1.00 196.11 ? 160 LEU C HD23   1 
ATOM   12927 N  N      . GLU C 1 161 ? 174.586 210.205 257.365 1.00 201.64 ? 161 GLU C N      1 
ATOM   12928 C  CA     . GLU C 1 161 ? 173.354 210.252 258.131 1.00 200.68 ? 161 GLU C CA     1 
ATOM   12929 C  C      . GLU C 1 161 ? 172.538 208.986 257.884 1.00 201.27 ? 161 GLU C C      1 
ATOM   12930 O  O      . GLU C 1 161 ? 172.853 208.164 257.018 1.00 204.20 ? 161 GLU C O      1 
ATOM   12931 C  CB     . GLU C 1 161 ? 172.528 211.485 257.763 1.00 200.25 ? 161 GLU C CB     1 
ATOM   12932 C  CG     . GLU C 1 161 ? 173.260 212.811 257.912 1.00 202.66 ? 161 GLU C CG     1 
ATOM   12933 C  CD     . GLU C 1 161 ? 173.975 213.240 256.645 1.00 203.11 ? 161 GLU C CD     1 
ATOM   12934 O  OE1    . GLU C 1 161 ? 174.223 212.378 255.775 1.00 201.25 ? 161 GLU C OE1    1 
ATOM   12935 O  OE2    . GLU C 1 161 ? 174.287 214.442 256.517 1.00 200.97 ? 161 GLU C OE2    1 
ATOM   12936 H  H      . GLU C 1 161 ? 174.613 210.746 256.699 1.00 201.52 ? 161 GLU C H      1 
ATOM   12937 H  HA     . GLU C 1 161 ? 173.566 210.299 259.076 1.00 200.99 ? 161 GLU C HA     1 
ATOM   12938 H  HB2    . GLU C 1 161 ? 172.236 211.403 256.841 1.00 201.00 ? 161 GLU C HB2    1 
ATOM   12939 H  HB3    . GLU C 1 161 ? 171.752 211.516 258.344 1.00 200.23 ? 161 GLU C HB3    1 
ATOM   12940 H  HG2    . GLU C 1 161 ? 172.618 213.501 258.143 1.00 201.86 ? 161 GLU C HG2    1 
ATOM   12941 H  HG3    . GLU C 1 161 ? 173.922 212.727 258.616 1.00 202.35 ? 161 GLU C HG3    1 
ATOM   12942 N  N      . THR C 1 162 ? 171.473 208.834 258.673 1.00 199.51 ? 162 THR C N      1 
ATOM   12943 C  CA     . THR C 1 162 ? 170.634 207.644 258.572 1.00 204.59 ? 162 THR C CA     1 
ATOM   12944 C  C      . THR C 1 162 ? 170.060 207.497 257.169 1.00 209.28 ? 162 THR C C      1 
ATOM   12945 O  O      . THR C 1 162 ? 170.079 206.401 256.592 1.00 210.92 ? 162 THR C O      1 
ATOM   12946 C  CB     . THR C 1 162 ? 169.511 207.708 259.606 1.00 212.26 ? 162 THR C CB     1 
ATOM   12947 O  OG1    . THR C 1 162 ? 170.065 207.994 260.896 1.00 210.01 ? 162 THR C OG1    1 
ATOM   12948 C  CG2    . THR C 1 162 ? 168.759 206.385 259.666 1.00 216.30 ? 162 THR C CG2    1 
ATOM   12949 H  H      . THR C 1 162 ? 171.219 209.400 259.269 1.00 202.53 ? 162 THR C H      1 
ATOM   12950 H  HA     . THR C 1 162 ? 171.173 206.860 258.761 1.00 205.36 ? 162 THR C HA     1 
ATOM   12951 H  HB     . THR C 1 162 ? 168.885 208.407 259.361 1.00 211.63 ? 162 THR C HB     1 
ATOM   12952 H  HG1    . THR C 1 162 ? 169.450 208.058 261.465 1.00 211.36 ? 162 THR C HG1    1 
ATOM   12953 H  HG21   . THR C 1 162 ? 168.162 206.381 260.430 1.00 215.89 ? 162 THR C HG21   1 
ATOM   12954 H  HG22   . THR C 1 162 ? 168.236 206.259 258.859 1.00 215.55 ? 162 THR C HG22   1 
ATOM   12955 H  HG23   . THR C 1 162 ? 169.386 205.651 259.755 1.00 213.74 ? 162 THR C HG23   1 
ATOM   12956 N  N      . ASP C 1 163 ? 169.566 208.593 256.592 1.00 212.48 ? 163 ASP C N      1 
ATOM   12957 C  CA     . ASP C 1 163 ? 168.979 208.515 255.263 1.00 216.74 ? 163 ASP C CA     1 
ATOM   12958 C  C      . ASP C 1 163 ? 170.028 208.224 254.202 1.00 208.44 ? 163 ASP C C      1 
ATOM   12959 O  O      . ASP C 1 163 ? 169.707 207.603 253.186 1.00 207.00 ? 163 ASP C O      1 
ATOM   12960 C  CB     . ASP C 1 163 ? 168.255 209.820 254.930 1.00 222.00 ? 163 ASP C CB     1 
ATOM   12961 C  CG     . ASP C 1 163 ? 169.201 211.000 254.824 1.00 214.85 ? 163 ASP C CG     1 
ATOM   12962 O  OD1    . ASP C 1 163 ? 169.863 211.142 253.775 1.00 204.63 ? 163 ASP C OD1    1 
ATOM   12963 O  OD2    . ASP C 1 163 ? 169.284 211.785 255.792 1.00 219.12 ? 163 ASP C OD2    1 
ATOM   12964 H  H      . ASP C 1 163 ? 169.560 209.378 256.945 1.00 211.92 ? 163 ASP C H      1 
ATOM   12965 H  HA     . ASP C 1 163 ? 168.327 207.797 255.246 1.00 215.91 ? 163 ASP C HA     1 
ATOM   12966 H  HB2    . ASP C 1 163 ? 167.800 209.722 254.079 1.00 218.87 ? 163 ASP C HB2    1 
ATOM   12967 H  HB3    . ASP C 1 163 ? 167.612 210.013 255.631 1.00 219.46 ? 163 ASP C HB3    1 
ATOM   12968 N  N      . GLN C 1 164 ? 171.294 208.533 254.468 1.00 202.78 ? 164 GLN C N      1 
ATOM   12969 C  CA     . GLN C 1 164 ? 172.340 208.263 253.493 1.00 197.48 ? 164 GLN C CA     1 
ATOM   12970 C  C      . GLN C 1 164 ? 172.873 206.847 253.620 1.00 199.42 ? 164 GLN C C      1 
ATOM   12971 O  O      . GLN C 1 164 ? 173.241 206.238 252.611 1.00 199.32 ? 164 GLN C O      1 
ATOM   12972 C  CB     . GLN C 1 164 ? 173.489 209.263 253.653 1.00 194.81 ? 164 GLN C CB     1 
ATOM   12973 C  CG     . GLN C 1 164 ? 173.105 210.705 253.358 1.00 191.56 ? 164 GLN C CG     1 
ATOM   12974 C  CD     . GLN C 1 164 ? 172.671 210.912 251.921 1.00 186.05 ? 164 GLN C CD     1 
ATOM   12975 O  OE1    . GLN C 1 164 ? 172.980 210.106 251.045 1.00 183.76 ? 164 GLN C OE1    1 
ATOM   12976 N  NE2    . GLN C 1 164 ? 171.944 211.995 251.674 1.00 185.50 ? 164 GLN C NE2    1 
ATOM   12977 H  H      . GLN C 1 164 ? 171.572 208.897 255.196 1.00 203.60 ? 164 GLN C H      1 
ATOM   12978 H  HA     . GLN C 1 164 ? 171.976 208.358 252.600 1.00 198.54 ? 164 GLN C HA     1 
ATOM   12979 H  HB2    . GLN C 1 164 ? 173.810 209.224 254.567 1.00 198.49 ? 164 GLN C HB2    1 
ATOM   12980 H  HB3    . GLN C 1 164 ? 174.203 209.017 253.044 1.00 195.98 ? 164 GLN C HB3    1 
ATOM   12981 H  HG2    . GLN C 1 164 ? 172.371 210.962 253.936 1.00 197.42 ? 164 GLN C HG2    1 
ATOM   12982 H  HG3    . GLN C 1 164 ? 173.873 211.274 253.523 1.00 194.88 ? 164 GLN C HG3    1 
ATOM   12983 H  HE21   . GLN C 1 164 ? 171.746 212.536 252.313 1.00 189.77 ? 164 GLN C HE21   1 
ATOM   12984 H  HE22   . GLN C 1 164 ? 171.673 212.156 250.874 1.00 186.46 ? 164 GLN C HE22   1 
ATOM   12985 N  N      . VAL C 1 165 ? 172.867 206.278 254.825 1.00 200.34 ? 165 VAL C N      1 
ATOM   12986 C  CA     . VAL C 1 165 ? 173.167 204.857 254.943 1.00 197.07 ? 165 VAL C CA     1 
ATOM   12987 C  C      . VAL C 1 165 ? 172.041 204.035 254.329 1.00 197.88 ? 165 VAL C C      1 
ATOM   12988 O  O      . VAL C 1 165 ? 172.283 203.006 253.687 1.00 196.84 ? 165 VAL C O      1 
ATOM   12989 C  CB     . VAL C 1 165 ? 173.408 204.481 256.416 1.00 197.39 ? 165 VAL C CB     1 
ATOM   12990 C  CG1    . VAL C 1 165 ? 173.626 202.981 256.552 1.00 199.72 ? 165 VAL C CG1    1 
ATOM   12991 C  CG2    . VAL C 1 165 ? 174.599 205.248 256.972 1.00 201.92 ? 165 VAL C CG2    1 
ATOM   12992 H  H      . VAL C 1 165 ? 172.698 206.680 255.566 1.00 201.82 ? 165 VAL C H      1 
ATOM   12993 H  HA     . VAL C 1 165 ? 173.980 204.664 254.451 1.00 198.82 ? 165 VAL C HA     1 
ATOM   12994 H  HB     . VAL C 1 165 ? 172.625 204.721 256.937 1.00 199.63 ? 165 VAL C HB     1 
ATOM   12995 H  HG11   . VAL C 1 165 ? 174.081 202.803 257.389 1.00 197.48 ? 165 VAL C HG11   1 
ATOM   12996 H  HG12   . VAL C 1 165 ? 172.766 202.532 256.545 1.00 198.71 ? 165 VAL C HG12   1 
ATOM   12997 H  HG13   . VAL C 1 165 ? 174.170 202.674 255.810 1.00 198.18 ? 165 VAL C HG13   1 
ATOM   12998 H  HG21   . VAL C 1 165 ? 174.758 204.966 257.887 1.00 201.18 ? 165 VAL C HG21   1 
ATOM   12999 H  HG22   . VAL C 1 165 ? 175.378 205.056 256.427 1.00 200.59 ? 165 VAL C HG22   1 
ATOM   13000 H  HG23   . VAL C 1 165 ? 174.407 206.198 256.951 1.00 202.14 ? 165 VAL C HG23   1 
ATOM   13001 N  N      . ASP C 1 166 ? 170.792 204.479 254.494 1.00 202.38 ? 166 ASP C N      1 
ATOM   13002 C  CA     . ASP C 1 166 ? 169.694 203.806 253.805 1.00 203.25 ? 166 ASP C CA     1 
ATOM   13003 C  C      . ASP C 1 166 ? 169.814 203.963 252.293 1.00 196.19 ? 166 ASP C C      1 
ATOM   13004 O  O      . ASP C 1 166 ? 169.487 203.039 251.538 1.00 197.20 ? 166 ASP C O      1 
ATOM   13005 C  CB     . ASP C 1 166 ? 168.356 204.352 254.298 1.00 210.76 ? 166 ASP C CB     1 
ATOM   13006 C  CG     . ASP C 1 166 ? 168.084 204.006 255.748 1.00 217.32 ? 166 ASP C CG     1 
ATOM   13007 O  OD1    . ASP C 1 166 ? 168.458 202.893 256.175 1.00 216.25 ? 166 ASP C OD1    1 
ATOM   13008 O  OD2    . ASP C 1 166 ? 167.500 204.848 256.462 1.00 227.30 ? 166 ASP C OD2    1 
ATOM   13009 H  H      . ASP C 1 166 ? 170.561 205.147 254.984 1.00 204.94 ? 166 ASP C H      1 
ATOM   13010 H  HA     . ASP C 1 166 ? 169.727 202.859 254.010 1.00 204.89 ? 166 ASP C HA     1 
ATOM   13011 H  HB2    . ASP C 1 166 ? 168.359 205.319 254.215 1.00 210.77 ? 166 ASP C HB2    1 
ATOM   13012 H  HB3    . ASP C 1 166 ? 167.642 203.975 253.759 1.00 209.74 ? 166 ASP C HB3    1 
ATOM   13013 N  N      . ARG C 1 167 ? 170.296 205.120 251.832 1.00 190.80 ? 167 ARG C N      1 
ATOM   13014 C  CA     . ARG C 1 167 ? 170.572 205.282 250.411 1.00 191.23 ? 167 ARG C CA     1 
ATOM   13015 C  C      . ARG C 1 167 ? 171.626 204.290 249.948 1.00 191.63 ? 167 ARG C C      1 
ATOM   13016 O  O      . ARG C 1 167 ? 171.495 203.688 248.877 1.00 196.55 ? 167 ARG C O      1 
ATOM   13017 C  CB     . ARG C 1 167 ? 171.020 206.713 250.118 1.00 188.82 ? 167 ARG C CB     1 
ATOM   13018 C  CG     . ARG C 1 167 ? 171.233 206.995 248.638 1.00 187.31 ? 167 ARG C CG     1 
ATOM   13019 C  CD     . ARG C 1 167 ? 171.521 208.462 248.381 1.00 187.61 ? 167 ARG C CD     1 
ATOM   13020 N  NE     . ARG C 1 167 ? 171.669 208.738 246.957 1.00 189.87 ? 167 ARG C NE     1 
ATOM   13021 C  CZ     . ARG C 1 167 ? 171.903 209.937 246.440 1.00 191.43 ? 167 ARG C CZ     1 
ATOM   13022 N  NH1    . ARG C 1 167 ? 172.023 211.012 247.203 1.00 189.31 ? 167 ARG C NH1    1 
ATOM   13023 N  NH2    . ARG C 1 167 ? 172.018 210.062 245.121 1.00 189.75 ? 167 ARG C NH2    1 
ATOM   13024 H  H      . ARG C 1 167 ? 170.467 205.812 252.314 1.00 196.16 ? 167 ARG C H      1 
ATOM   13025 H  HA     . ARG C 1 167 ? 169.762 205.112 249.908 1.00 192.56 ? 167 ARG C HA     1 
ATOM   13026 H  HB2    . ARG C 1 167 ? 170.341 207.326 250.442 1.00 191.81 ? 167 ARG C HB2    1 
ATOM   13027 H  HB3    . ARG C 1 167 ? 171.859 206.878 250.575 1.00 191.83 ? 167 ARG C HB3    1 
ATOM   13028 H  HG2    . ARG C 1 167 ? 171.989 206.482 248.314 1.00 187.37 ? 167 ARG C HG2    1 
ATOM   13029 H  HG3    . ARG C 1 167 ? 170.430 206.755 248.149 1.00 187.56 ? 167 ARG C HG3    1 
ATOM   13030 H  HD2    . ARG C 1 167 ? 170.785 208.996 248.719 1.00 187.99 ? 167 ARG C HD2    1 
ATOM   13031 H  HD3    . ARG C 1 167 ? 172.346 208.709 248.825 1.00 188.10 ? 167 ARG C HD3    1 
ATOM   13032 H  HE     . ARG C 1 167 ? 171.571 208.081 246.411 1.00 188.52 ? 167 ARG C HE     1 
ATOM   13033 H  HH11   . ARG C 1 167 ? 171.952 210.954 248.058 1.00 188.55 ? 167 ARG C HH11   1 
ATOM   13034 H  HH12   . ARG C 1 167 ? 172.175 211.777 246.840 1.00 189.27 ? 167 ARG C HH12   1 
ATOM   13035 H  HH21   . ARG C 1 167 ? 171.942 209.371 244.615 1.00 188.13 ? 167 ARG C HH21   1 
ATOM   13036 H  HH22   . ARG C 1 167 ? 172.170 210.834 244.774 1.00 189.30 ? 167 ARG C HH22   1 
ATOM   13037 N  N      . LEU C 1 168 ? 172.684 204.110 250.740 1.00 190.74 ? 168 LEU C N      1 
ATOM   13038 C  CA     . LEU C 1 168 ? 173.717 203.156 250.362 1.00 193.18 ? 168 LEU C CA     1 
ATOM   13039 C  C      . LEU C 1 168 ? 173.193 201.728 250.396 1.00 194.05 ? 168 LEU C C      1 
ATOM   13040 O  O      . LEU C 1 168 ? 173.633 200.892 249.602 1.00 194.31 ? 168 LEU C O      1 
ATOM   13041 C  CB     . LEU C 1 168 ? 174.923 203.300 251.291 1.00 195.42 ? 168 LEU C CB     1 
ATOM   13042 C  CG     . LEU C 1 168 ? 176.111 202.361 251.063 1.00 195.15 ? 168 LEU C CG     1 
ATOM   13043 C  CD1    . LEU C 1 168 ? 176.717 202.568 249.685 1.00 193.07 ? 168 LEU C CD1    1 
ATOM   13044 C  CD2    . LEU C 1 168 ? 177.153 202.571 252.147 1.00 196.62 ? 168 LEU C CD2    1 
ATOM   13045 H  H      . LEU C 1 168 ? 172.822 204.520 251.483 1.00 193.72 ? 168 LEU C H      1 
ATOM   13046 H  HA     . LEU C 1 168 ? 174.007 203.348 249.456 1.00 193.34 ? 168 LEU C HA     1 
ATOM   13047 H  HB2    . LEU C 1 168 ? 175.258 204.206 251.207 1.00 195.88 ? 168 LEU C HB2    1 
ATOM   13048 H  HB3    . LEU C 1 168 ? 174.618 203.156 252.200 1.00 195.83 ? 168 LEU C HB3    1 
ATOM   13049 H  HG     . LEU C 1 168 ? 175.812 201.441 251.123 1.00 194.20 ? 168 LEU C HG     1 
ATOM   13050 H  HD11   . LEU C 1 168 ? 177.504 202.008 249.600 1.00 191.83 ? 168 LEU C HD11   1 
ATOM   13051 H  HD12   . LEU C 1 168 ? 176.064 202.322 249.011 1.00 193.72 ? 168 LEU C HD12   1 
ATOM   13052 H  HD13   . LEU C 1 168 ? 176.963 203.500 249.583 1.00 193.33 ? 168 LEU C HD13   1 
ATOM   13053 H  HD21   . LEU C 1 168 ? 177.963 202.095 251.906 1.00 192.72 ? 168 LEU C HD21   1 
ATOM   13054 H  HD22   . LEU C 1 168 ? 177.336 203.520 252.226 1.00 195.44 ? 168 LEU C HD22   1 
ATOM   13055 H  HD23   . LEU C 1 168 ? 176.807 202.232 252.987 1.00 195.85 ? 168 LEU C HD23   1 
ATOM   13056 N  N      . GLU C 1 169 ? 172.195 201.451 251.235 1.00 195.10 ? 169 GLU C N      1 
ATOM   13057 C  CA     . GLU C 1 169 ? 171.638 200.102 251.270 1.00 200.44 ? 169 GLU C CA     1 
ATOM   13058 C  C      . GLU C 1 169 ? 170.765 199.850 250.051 1.00 198.87 ? 169 GLU C C      1 
ATOM   13059 O  O      . GLU C 1 169 ? 170.827 198.774 249.441 1.00 199.49 ? 169 GLU C O      1 
ATOM   13060 C  CB     . GLU C 1 169 ? 170.834 199.897 252.552 1.00 206.12 ? 169 GLU C CB     1 
ATOM   13061 C  CG     . GLU C 1 169 ? 171.684 199.681 253.787 1.00 208.65 ? 169 GLU C CG     1 
ATOM   13062 C  CD     . GLU C 1 169 ? 170.856 199.532 255.046 1.00 213.65 ? 169 GLU C CD     1 
ATOM   13063 O  OE1    . GLU C 1 169 ? 169.625 199.732 254.978 1.00 211.34 ? 169 GLU C OE1    1 
ATOM   13064 O  OE2    . GLU C 1 169 ? 171.436 199.212 256.105 1.00 217.70 ? 169 GLU C OE2    1 
ATOM   13065 H  H      . GLU C 1 169 ? 171.833 202.008 251.781 1.00 196.61 ? 169 GLU C H      1 
ATOM   13066 H  HA     . GLU C 1 169 ? 172.363 199.458 251.263 1.00 199.38 ? 169 GLU C HA     1 
ATOM   13067 H  HB2    . GLU C 1 169 ? 170.286 200.683 252.704 1.00 203.73 ? 169 GLU C HB2    1 
ATOM   13068 H  HB3    . GLU C 1 169 ? 170.267 199.118 252.444 1.00 204.72 ? 169 GLU C HB3    1 
ATOM   13069 H  HG2    . GLU C 1 169 ? 172.197 198.866 253.672 1.00 206.50 ? 169 GLU C HG2    1 
ATOM   13070 H  HG3    . GLU C 1 169 ? 172.279 200.438 253.902 1.00 203.83 ? 169 GLU C HG3    1 
ATOM   13071 N  N      . ARG C 1 170 ? 169.996 200.858 249.642 1.00 196.96 ? 170 ARG C N      1 
ATOM   13072 C  CA     . ARG C 1 170 ? 169.201 200.718 248.429 1.00 198.16 ? 170 ARG C CA     1 
ATOM   13073 C  C      . ARG C 1 170 ? 170.106 200.612 247.211 1.00 202.04 ? 170 ARG C C      1 
ATOM   13074 O  O      . ARG C 1 170 ? 169.836 199.829 246.295 1.00 209.19 ? 170 ARG C O      1 
ATOM   13075 C  CB     . ARG C 1 170 ? 168.240 201.896 248.284 1.00 200.48 ? 170 ARG C CB     1 
ATOM   13076 C  CG     . ARG C 1 170 ? 167.176 201.960 249.365 1.00 200.52 ? 170 ARG C CG     1 
ATOM   13077 C  CD     . ARG C 1 170 ? 166.076 202.944 249.006 1.00 206.91 ? 170 ARG C CD     1 
ATOM   13078 N  NE     . ARG C 1 170 ? 166.607 204.233 248.579 1.00 211.01 ? 170 ARG C NE     1 
ATOM   13079 C  CZ     . ARG C 1 170 ? 167.060 205.174 249.396 1.00 209.88 ? 170 ARG C CZ     1 
ATOM   13080 N  NH1    . ARG C 1 170 ? 167.087 205.002 250.709 1.00 208.32 ? 170 ARG C NH1    1 
ATOM   13081 N  NH2    . ARG C 1 170 ? 167.508 206.317 248.883 1.00 207.48 ? 170 ARG C NH2    1 
ATOM   13082 H  H      . ARG C 1 170 ? 169.919 201.616 250.040 1.00 198.25 ? 170 ARG C H      1 
ATOM   13083 H  HA     . ARG C 1 170 ? 168.675 199.905 248.485 1.00 198.84 ? 170 ARG C HA     1 
ATOM   13084 H  HB2    . ARG C 1 170 ? 168.752 202.719 248.319 1.00 199.86 ? 170 ARG C HB2    1 
ATOM   13085 H  HB3    . ARG C 1 170 ? 167.788 201.827 247.428 1.00 201.35 ? 170 ARG C HB3    1 
ATOM   13086 H  HG2    . ARG C 1 170 ? 166.774 201.083 249.470 1.00 200.33 ? 170 ARG C HG2    1 
ATOM   13087 H  HG3    . ARG C 1 170 ? 167.579 202.245 250.198 1.00 200.67 ? 170 ARG C HG3    1 
ATOM   13088 H  HD2    . ARG C 1 170 ? 165.552 202.578 248.276 1.00 206.34 ? 170 ARG C HD2    1 
ATOM   13089 H  HD3    . ARG C 1 170 ? 165.510 203.087 249.781 1.00 207.11 ? 170 ARG C HD3    1 
ATOM   13090 H  HE     . ARG C 1 170 ? 166.595 204.409 247.737 1.00 209.08 ? 170 ARG C HE     1 
ATOM   13091 H  HH11   . ARG C 1 170 ? 166.804 204.272 251.062 1.00 205.62 ? 170 ARG C HH11   1 
ATOM   13092 H  HH12   . ARG C 1 170 ? 167.389 205.630 251.214 1.00 205.35 ? 170 ARG C HH12   1 
ATOM   13093 H  HH21   . ARG C 1 170 ? 167.497 206.439 248.032 1.00 204.84 ? 170 ARG C HH21   1 
ATOM   13094 H  HH22   . ARG C 1 170 ? 167.806 206.934 249.403 1.00 203.68 ? 170 ARG C HH22   1 
ATOM   13095 N  N      . LEU C 1 171 ? 171.196 201.379 247.197 1.00 199.24 ? 171 LEU C N      1 
ATOM   13096 C  CA     . LEU C 1 171 ? 172.136 201.311 246.087 1.00 197.86 ? 171 LEU C CA     1 
ATOM   13097 C  C      . LEU C 1 171 ? 172.799 199.942 246.015 1.00 199.63 ? 171 LEU C C      1 
ATOM   13098 O  O      . LEU C 1 171 ? 172.926 199.366 244.931 1.00 204.48 ? 171 LEU C O      1 
ATOM   13099 C  CB     . LEU C 1 171 ? 173.185 202.413 246.230 1.00 191.00 ? 171 LEU C CB     1 
ATOM   13100 C  CG     . LEU C 1 171 ? 174.379 202.378 245.275 1.00 188.47 ? 171 LEU C CG     1 
ATOM   13101 C  CD1    . LEU C 1 171 ? 173.927 202.296 243.829 1.00 195.10 ? 171 LEU C CD1    1 
ATOM   13102 C  CD2    . LEU C 1 171 ? 175.250 203.602 245.488 1.00 185.11 ? 171 LEU C CD2    1 
ATOM   13103 H  H      . LEU C 1 171 ? 171.410 201.941 247.812 1.00 197.12 ? 171 LEU C H      1 
ATOM   13104 H  HA     . LEU C 1 171 ? 171.655 201.456 245.257 1.00 197.46 ? 171 LEU C HA     1 
ATOM   13105 H  HB2    . LEU C 1 171 ? 172.743 203.267 246.103 1.00 192.33 ? 171 LEU C HB2    1 
ATOM   13106 H  HB3    . LEU C 1 171 ? 173.542 202.371 247.132 1.00 192.84 ? 171 LEU C HB3    1 
ATOM   13107 H  HG     . LEU C 1 171 ? 174.922 201.597 245.465 1.00 190.49 ? 171 LEU C HG     1 
ATOM   13108 H  HD11   . LEU C 1 171 ? 174.706 202.370 243.257 1.00 193.06 ? 171 LEU C HD11   1 
ATOM   13109 H  HD12   . LEU C 1 171 ? 173.488 201.446 243.675 1.00 195.00 ? 171 LEU C HD12   1 
ATOM   13110 H  HD13   . LEU C 1 171 ? 173.313 203.025 243.648 1.00 192.71 ? 171 LEU C HD13   1 
ATOM   13111 H  HD21   . LEU C 1 171 ? 176.009 203.558 244.886 1.00 186.85 ? 171 LEU C HD21   1 
ATOM   13112 H  HD22   . LEU C 1 171 ? 174.726 204.397 245.303 1.00 184.62 ? 171 LEU C HD22   1 
ATOM   13113 H  HD23   . LEU C 1 171 ? 175.557 203.615 246.408 1.00 187.50 ? 171 LEU C HD23   1 
ATOM   13114 N  N      . LEU C 1 172 ? 173.238 199.408 247.157 1.00 195.96 ? 172 LEU C N      1 
ATOM   13115 C  CA     . LEU C 1 172 ? 173.854 198.087 247.155 1.00 196.56 ? 172 LEU C CA     1 
ATOM   13116 C  C      . LEU C 1 172 ? 172.870 197.012 246.710 1.00 201.70 ? 172 LEU C C      1 
ATOM   13117 O  O      . LEU C 1 172 ? 173.241 196.095 245.967 1.00 200.90 ? 172 LEU C O      1 
ATOM   13118 C  CB     . LEU C 1 172 ? 174.415 197.763 248.539 1.00 196.13 ? 172 LEU C CB     1 
ATOM   13119 C  CG     . LEU C 1 172 ? 175.918 197.992 248.706 1.00 195.21 ? 172 LEU C CG     1 
ATOM   13120 C  CD1    . LEU C 1 172 ? 176.283 199.457 248.555 1.00 193.47 ? 172 LEU C CD1    1 
ATOM   13121 C  CD2    . LEU C 1 172 ? 176.378 197.466 250.053 1.00 202.75 ? 172 LEU C CD2    1 
ATOM   13122 H  H      . LEU C 1 172 ? 173.190 199.788 247.926 1.00 195.83 ? 172 LEU C H      1 
ATOM   13123 H  HA     . LEU C 1 172 ? 174.594 198.089 246.528 1.00 196.22 ? 172 LEU C HA     1 
ATOM   13124 H  HB2    . LEU C 1 172 ? 173.960 198.304 249.203 1.00 195.79 ? 172 LEU C HB2    1 
ATOM   13125 H  HB3    . LEU C 1 172 ? 174.252 196.828 248.720 1.00 195.59 ? 172 LEU C HB3    1 
ATOM   13126 H  HG     . LEU C 1 172 ? 176.389 197.497 248.017 1.00 194.40 ? 172 LEU C HG     1 
ATOM   13127 H  HD11   . LEU C 1 172 ? 177.248 199.545 248.588 1.00 192.96 ? 172 LEU C HD11   1 
ATOM   13128 H  HD12   . LEU C 1 172 ? 175.951 199.789 247.707 1.00 193.42 ? 172 LEU C HD12   1 
ATOM   13129 H  HD13   . LEU C 1 172 ? 175.883 199.952 249.285 1.00 194.28 ? 172 LEU C HD13   1 
ATOM   13130 H  HD21   . LEU C 1 172 ? 177.275 197.791 250.227 1.00 198.32 ? 172 LEU C HD21   1 
ATOM   13131 H  HD22   . LEU C 1 172 ? 175.772 197.784 250.740 1.00 197.67 ? 172 LEU C HD22   1 
ATOM   13132 H  HD23   . LEU C 1 172 ? 176.374 196.496 250.032 1.00 198.52 ? 172 LEU C HD23   1 
ATOM   13133 N  N      . GLU C 1 173 ? 171.604 197.110 247.130 1.00 204.36 ? 173 GLU C N      1 
ATOM   13134 C  CA     . GLU C 1 173 ? 170.653 196.081 246.722 1.00 205.18 ? 173 GLU C CA     1 
ATOM   13135 C  C      . GLU C 1 173 ? 170.286 196.216 245.251 1.00 209.67 ? 173 GLU C C      1 
ATOM   13136 O  O      . GLU C 1 173 ? 170.122 195.203 244.557 1.00 214.61 ? 173 GLU C O      1 
ATOM   13137 C  CB     . GLU C 1 173 ? 169.393 196.156 247.585 1.00 205.19 ? 173 GLU C CB     1 
ATOM   13138 C  CG     . GLU C 1 173 ? 169.608 195.764 249.034 1.00 209.40 ? 173 GLU C CG     1 
ATOM   13139 C  CD     . GLU C 1 173 ? 168.374 195.981 249.886 1.00 209.75 ? 173 GLU C CD     1 
ATOM   13140 O  OE1    . GLU C 1 173 ? 167.327 196.371 249.330 1.00 206.73 ? 173 GLU C OE1    1 
ATOM   13141 O  OE2    . GLU C 1 173 ? 168.452 195.762 251.113 1.00 210.06 ? 173 GLU C OE2    1 
ATOM   13142 H  H      . GLU C 1 173 ? 171.285 197.735 247.628 1.00 202.16 ? 173 GLU C H      1 
ATOM   13143 H  HA     . GLU C 1 173 ? 171.054 195.207 246.854 1.00 203.70 ? 173 GLU C HA     1 
ATOM   13144 H  HB2    . GLU C 1 173 ? 169.062 197.068 247.572 1.00 203.90 ? 173 GLU C HB2    1 
ATOM   13145 H  HB3    . GLU C 1 173 ? 168.725 195.559 247.213 1.00 205.27 ? 173 GLU C HB3    1 
ATOM   13146 H  HG2    . GLU C 1 173 ? 169.829 194.821 249.073 1.00 207.99 ? 173 GLU C HG2    1 
ATOM   13147 H  HG3    . GLU C 1 173 ? 170.331 196.294 249.405 1.00 205.43 ? 173 GLU C HG3    1 
ATOM   13148 N  N      . GLU C 1 174 ? 170.275 197.445 244.729 1.00 211.44 ? 174 GLU C N      1 
ATOM   13149 C  CA     . GLU C 1 174 ? 170.030 197.626 243.306 1.00 215.27 ? 174 GLU C CA     1 
ATOM   13150 C  C      . GLU C 1 174 ? 171.214 197.138 242.496 1.00 212.42 ? 174 GLU C C      1 
ATOM   13151 O  O      . GLU C 1 174 ? 171.034 196.581 241.410 1.00 216.15 ? 174 GLU C O      1 
ATOM   13152 C  CB     . GLU C 1 174 ? 169.743 199.093 242.989 1.00 216.93 ? 174 GLU C CB     1 
ATOM   13153 C  CG     . GLU C 1 174 ? 168.300 199.506 243.220 1.00 225.85 ? 174 GLU C CG     1 
ATOM   13154 C  CD     . GLU C 1 174 ? 167.977 200.857 242.613 1.00 230.17 ? 174 GLU C CD     1 
ATOM   13155 O  OE1    . GLU C 1 174 ? 168.913 201.545 242.154 1.00 227.82 ? 174 GLU C OE1    1 
ATOM   13156 O  OE2    . GLU C 1 174 ? 166.785 201.228 242.590 1.00 236.82 ? 174 GLU C OE2    1 
ATOM   13157 H  H      . GLU C 1 174 ? 170.403 198.172 245.170 1.00 209.65 ? 174 GLU C H      1 
ATOM   13158 H  HA     . GLU C 1 174 ? 169.255 197.104 243.048 1.00 216.23 ? 174 GLU C HA     1 
ATOM   13159 H  HB2    . GLU C 1 174 ? 170.304 199.650 243.551 1.00 213.82 ? 174 GLU C HB2    1 
ATOM   13160 H  HB3    . GLU C 1 174 ? 169.951 199.255 242.056 1.00 217.19 ? 174 GLU C HB3    1 
ATOM   13161 H  HG2    . GLU C 1 174 ? 167.713 198.849 242.815 1.00 225.24 ? 174 GLU C HG2    1 
ATOM   13162 H  HG3    . GLU C 1 174 ? 168.134 199.557 244.175 1.00 220.60 ? 174 GLU C HG3    1 
ATOM   13163 N  N      . GLN C 1 175 ? 172.422 197.272 243.040 1.00 207.06 ? 175 GLN C N      1 
ATOM   13164 C  CA     . GLN C 1 175 ? 173.599 196.810 242.324 1.00 207.32 ? 175 GLN C CA     1 
ATOM   13165 C  C      . GLN C 1 175 ? 173.648 195.293 242.314 1.00 212.07 ? 175 GLN C C      1 
ATOM   13166 O  O      . GLN C 1 175 ? 173.952 194.691 241.284 1.00 218.74 ? 175 GLN C O      1 
ATOM   13167 C  CB     . GLN C 1 175 ? 174.865 197.383 242.958 1.00 205.10 ? 175 GLN C CB     1 
ATOM   13168 C  CG     . GLN C 1 175 ? 176.106 197.223 242.095 1.00 206.37 ? 175 GLN C CG     1 
ATOM   13169 C  CD     . GLN C 1 175 ? 177.385 197.542 242.841 1.00 204.13 ? 175 GLN C CD     1 
ATOM   13170 O  OE1    . GLN C 1 175 ? 177.779 198.702 242.955 1.00 200.56 ? 175 GLN C OE1    1 
ATOM   13171 N  NE2    . GLN C 1 175 ? 178.044 196.508 243.352 1.00 207.07 ? 175 GLN C NE2    1 
ATOM   13172 H  H      . GLN C 1 175 ? 172.583 197.622 243.810 1.00 206.91 ? 175 GLN C H      1 
ATOM   13173 H  HA     . GLN C 1 175 ? 173.554 197.118 241.405 1.00 207.92 ? 175 GLN C HA     1 
ATOM   13174 H  HB2    . GLN C 1 175 ? 174.734 198.332 243.115 1.00 204.95 ? 175 GLN C HB2    1 
ATOM   13175 H  HB3    . GLN C 1 175 ? 175.027 196.929 243.799 1.00 205.39 ? 175 GLN C HB3    1 
ATOM   13176 H  HG2    . GLN C 1 175 ? 176.164 196.308 241.779 1.00 207.54 ? 175 GLN C HG2    1 
ATOM   13177 H  HG3    . GLN C 1 175 ? 176.038 197.830 241.344 1.00 206.10 ? 175 GLN C HG3    1 
ATOM   13178 H  HE21   . GLN C 1 175 ? 177.737 195.711 243.251 1.00 208.02 ? 175 GLN C HE21   1 
ATOM   13179 H  HE22   . GLN C 1 175 ? 178.776 196.636 243.784 1.00 204.96 ? 175 GLN C HE22   1 
ATOM   13180 N  N      . ALA C 1 176 ? 173.306 194.654 243.433 1.00 211.54 ? 176 ALA C N      1 
ATOM   13181 C  CA     . ALA C 1 176 ? 173.299 193.195 243.461 1.00 218.27 ? 176 ALA C CA     1 
ATOM   13182 C  C      . ALA C 1 176 ? 172.214 192.632 242.547 1.00 223.81 ? 176 ALA C C      1 
ATOM   13183 O  O      . ALA C 1 176 ? 172.444 191.644 241.835 1.00 226.72 ? 176 ALA C O      1 
ATOM   13184 C  CB     . ALA C 1 176 ? 173.107 192.699 244.893 1.00 213.43 ? 176 ALA C CB     1 
ATOM   13185 H  H      . ALA C 1 176 ? 173.080 195.032 244.172 1.00 209.72 ? 176 ALA C H      1 
ATOM   13186 H  HA     . ALA C 1 176 ? 174.156 192.870 243.143 1.00 216.84 ? 176 ALA C HA     1 
ATOM   13187 H  HB1    . ALA C 1 176 ? 173.107 191.729 244.893 1.00 214.37 ? 176 ALA C HB1    1 
ATOM   13188 H  HB2    . ALA C 1 176 ? 173.836 193.029 245.441 1.00 212.73 ? 176 ALA C HB2    1 
ATOM   13189 H  HB3    . ALA C 1 176 ? 172.261 193.031 245.231 1.00 211.70 ? 176 ALA C HB3    1 
ATOM   13190 N  N      . GLU C 1 177 ? 171.056 193.292 242.481 1.00 225.64 ? 177 GLU C N      1 
ATOM   13191 C  CA     . GLU C 1 177 ? 169.971 192.770 241.656 1.00 227.51 ? 177 GLU C CA     1 
ATOM   13192 C  C      . GLU C 1 177 ? 170.260 192.995 240.176 1.00 227.46 ? 177 GLU C C      1 
ATOM   13193 O  O      . GLU C 1 177 ? 170.160 192.063 239.365 1.00 230.36 ? 177 GLU C O      1 
ATOM   13194 C  CB     . GLU C 1 177 ? 168.648 193.421 242.057 1.00 229.11 ? 177 GLU C CB     1 
ATOM   13195 C  CG     . GLU C 1 177 ? 168.149 192.994 243.428 1.00 231.10 ? 177 GLU C CG     1 
ATOM   13196 C  CD     . GLU C 1 177 ? 166.914 193.756 243.861 1.00 230.47 ? 177 GLU C CD     1 
ATOM   13197 O  OE1    . GLU C 1 177 ? 166.386 194.544 243.050 1.00 233.77 ? 177 GLU C OE1    1 
ATOM   13198 O  OE2    . GLU C 1 177 ? 166.472 193.567 245.014 1.00 226.54 ? 177 GLU C OE2    1 
ATOM   13199 H  H      . GLU C 1 177 ? 170.878 194.026 242.893 1.00 221.33 ? 177 GLU C H      1 
ATOM   13200 H  HA     . GLU C 1 177 ? 169.892 191.815 241.804 1.00 226.88 ? 177 GLU C HA     1 
ATOM   13201 H  HB2    . GLU C 1 177 ? 168.766 194.384 242.071 1.00 225.66 ? 177 GLU C HB2    1 
ATOM   13202 H  HB3    . GLU C 1 177 ? 167.971 193.181 241.406 1.00 228.45 ? 177 GLU C HB3    1 
ATOM   13203 H  HG2    . GLU C 1 177 ? 167.924 192.051 243.402 1.00 229.73 ? 177 GLU C HG2    1 
ATOM   13204 H  HG3    . GLU C 1 177 ? 168.845 193.149 244.084 1.00 225.56 ? 177 GLU C HG3    1 
ATOM   13205 N  N      . ALA C 1 178 ? 170.570 194.239 239.802 1.00 226.06 ? 178 ALA C N      1 
ATOM   13206 C  CA     . ALA C 1 178 ? 171.100 194.538 238.479 1.00 226.99 ? 178 ALA C CA     1 
ATOM   13207 C  C      . ALA C 1 178 ? 172.188 193.555 238.072 1.00 230.22 ? 178 ALA C C      1 
ATOM   13208 O  O      . ALA C 1 178 ? 172.209 193.079 236.936 1.00 232.47 ? 178 ALA C O      1 
ATOM   13209 C  CB     . ALA C 1 178 ? 171.639 195.968 238.452 1.00 221.23 ? 178 ALA C CB     1 
ATOM   13210 H  H      . ALA C 1 178 ? 170.480 194.931 240.305 1.00 223.53 ? 178 ALA C H      1 
ATOM   13211 H  HA     . ALA C 1 178 ? 170.381 194.476 237.830 1.00 227.56 ? 178 ALA C HA     1 
ATOM   13212 H  HB1    . ALA C 1 178 ? 172.024 196.141 237.579 1.00 223.10 ? 178 ALA C HB1    1 
ATOM   13213 H  HB2    . ALA C 1 178 ? 170.911 196.585 238.624 1.00 220.94 ? 178 ALA C HB2    1 
ATOM   13214 H  HB3    . ALA C 1 178 ? 172.321 196.060 239.137 1.00 220.17 ? 178 ALA C HB3    1 
ATOM   13215 N  N      . SER C 1 179 ? 173.154 193.307 238.957 1.00 229.14 ? 179 SER C N      1 
ATOM   13216 C  CA     . SER C 1 179 ? 174.238 192.389 238.636 1.00 230.69 ? 179 SER C CA     1 
ATOM   13217 C  C      . SER C 1 179 ? 173.713 191.002 238.309 1.00 234.79 ? 179 SER C C      1 
ATOM   13218 O  O      . SER C 1 179 ? 174.109 190.409 237.305 1.00 238.47 ? 179 SER C O      1 
ATOM   13219 C  CB     . SER C 1 179 ? 175.221 192.321 239.799 1.00 230.36 ? 179 SER C CB     1 
ATOM   13220 O  OG     . SER C 1 179 ? 176.226 191.351 239.557 1.00 230.38 ? 179 SER C OG     1 
ATOM   13221 H  H      . SER C 1 179 ? 173.203 193.657 239.741 1.00 226.19 ? 179 SER C H      1 
ATOM   13222 H  HA     . SER C 1 179 ? 174.714 192.721 237.859 1.00 230.47 ? 179 SER C HA     1 
ATOM   13223 H  HB2    . SER C 1 179 ? 175.630 193.191 239.890 1.00 228.69 ? 179 SER C HB2    1 
ATOM   13224 H  HB3    . SER C 1 179 ? 174.742 192.090 240.610 1.00 228.46 ? 179 SER C HB3    1 
ATOM   13225 H  HG     . SER C 1 179 ? 176.644 191.187 240.267 1.00 230.65 ? 179 SER C HG     1 
ATOM   13226 N  N      . VAL C 1 180 ? 172.838 190.452 239.157 1.00 234.93 ? 180 VAL C N      1 
ATOM   13227 C  CA     . VAL C 1 180 ? 172.309 189.116 238.880 1.00 234.90 ? 180 VAL C CA     1 
ATOM   13228 C  C      . VAL C 1 180 ? 171.586 189.096 237.537 1.00 239.82 ? 180 VAL C C      1 
ATOM   13229 O  O      . VAL C 1 180 ? 171.725 188.149 236.749 1.00 243.35 ? 180 VAL C O      1 
ATOM   13230 C  CB     . VAL C 1 180 ? 171.391 188.657 240.028 1.00 228.42 ? 180 VAL C CB     1 
ATOM   13231 C  CG1    . VAL C 1 180 ? 170.641 187.390 239.643 1.00 226.27 ? 180 VAL C CG1    1 
ATOM   13232 C  CG2    . VAL C 1 180 ? 172.202 188.425 241.295 1.00 223.84 ? 180 VAL C CG2    1 
ATOM   13233 H  H      . VAL C 1 180 ? 172.543 190.819 239.876 1.00 231.46 ? 180 VAL C H      1 
ATOM   13234 H  HA     . VAL C 1 180 ? 173.050 188.492 238.828 1.00 233.64 ? 180 VAL C HA     1 
ATOM   13235 H  HB     . VAL C 1 180 ? 170.738 189.352 240.210 1.00 229.79 ? 180 VAL C HB     1 
ATOM   13236 H  HG11   . VAL C 1 180 ? 170.363 186.935 240.453 1.00 227.27 ? 180 VAL C HG11   1 
ATOM   13237 H  HG12   . VAL C 1 180 ? 169.862 187.624 239.116 1.00 228.29 ? 180 VAL C HG12   1 
ATOM   13238 H  HG13   . VAL C 1 180 ? 171.232 186.814 239.132 1.00 228.43 ? 180 VAL C HG13   1 
ATOM   13239 H  HG21   . VAL C 1 180 ? 171.595 188.254 242.031 1.00 225.39 ? 180 VAL C HG21   1 
ATOM   13240 H  HG22   . VAL C 1 180 ? 172.782 187.659 241.160 1.00 225.16 ? 180 VAL C HG22   1 
ATOM   13241 H  HG23   . VAL C 1 180 ? 172.735 189.212 241.483 1.00 226.75 ? 180 VAL C HG23   1 
ATOM   13242 N  N      . ASP C 1 181 ? 170.906 190.195 237.203 1.00 240.32 ? 181 ASP C N      1 
ATOM   13243 C  CA     . ASP C 1 181 ? 170.121 190.238 235.972 1.00 239.49 ? 181 ASP C CA     1 
ATOM   13244 C  C      . ASP C 1 181 ? 171.029 190.320 234.753 1.00 242.42 ? 181 ASP C C      1 
ATOM   13245 O  O      . ASP C 1 181 ? 170.933 189.500 233.828 1.00 246.42 ? 181 ASP C O      1 
ATOM   13246 C  CB     . ASP C 1 181 ? 169.159 191.424 236.009 1.00 235.24 ? 181 ASP C CB     1 
ATOM   13247 C  CG     . ASP C 1 181 ? 168.225 191.378 237.200 1.00 234.29 ? 181 ASP C CG     1 
ATOM   13248 O  OD1    . ASP C 1 181 ? 168.374 190.464 238.037 1.00 234.06 ? 181 ASP C OD1    1 
ATOM   13249 O  OD2    . ASP C 1 181 ? 167.342 192.255 237.300 1.00 233.13 ? 181 ASP C OD2    1 
ATOM   13250 H  H      . ASP C 1 181 ? 170.883 190.919 237.666 1.00 236.08 ? 181 ASP C H      1 
ATOM   13251 H  HA     . ASP C 1 181 ? 169.595 189.425 235.903 1.00 238.19 ? 181 ASP C HA     1 
ATOM   13252 H  HB2    . ASP C 1 181 ? 169.671 192.246 236.061 1.00 235.40 ? 181 ASP C HB2    1 
ATOM   13253 H  HB3    . ASP C 1 181 ? 168.619 191.419 235.203 1.00 236.56 ? 181 ASP C HB3    1 
ATOM   13254 N  N      . ILE C 1 182 ? 171.919 191.312 234.739 1.00 238.59 ? 182 ILE C N      1 
ATOM   13255 C  CA     . ILE C 1 182 ? 172.830 191.507 233.620 1.00 239.06 ? 182 ILE C CA     1 
ATOM   13256 C  C      . ILE C 1 182 ? 173.773 190.323 233.500 1.00 243.91 ? 182 ILE C C      1 
ATOM   13257 O  O      . ILE C 1 182 ? 174.220 189.989 232.400 1.00 247.01 ? 182 ILE C O      1 
ATOM   13258 C  CB     . ILE C 1 182 ? 173.608 192.830 233.776 1.00 233.94 ? 182 ILE C CB     1 
ATOM   13259 C  CG1    . ILE C 1 182 ? 172.652 194.027 233.883 1.00 230.84 ? 182 ILE C CG1    1 
ATOM   13260 C  CG2    . ILE C 1 182 ? 174.582 193.014 232.618 1.00 235.94 ? 182 ILE C CG2    1 
ATOM   13261 C  CD1    . ILE C 1 182 ? 171.658 194.156 232.753 1.00 232.40 ? 182 ILE C CD1    1 
ATOM   13262 H  H      . ILE C 1 182 ? 172.014 191.886 235.372 1.00 236.59 ? 182 ILE C H      1 
ATOM   13263 H  HA     . ILE C 1 182 ? 172.313 191.549 232.804 1.00 239.38 ? 182 ILE C HA     1 
ATOM   13264 H  HB     . ILE C 1 182 ? 174.121 192.781 234.597 1.00 235.38 ? 182 ILE C HB     1 
ATOM   13265 H  HG12   . ILE C 1 182 ? 172.142 193.956 234.701 1.00 232.76 ? 182 ILE C HG12   1 
ATOM   13266 H  HG13   . ILE C 1 182 ? 173.177 194.843 233.902 1.00 230.49 ? 182 ILE C HG13   1 
ATOM   13267 H  HG21   . ILE C 1 182 ? 174.827 193.950 232.555 1.00 234.59 ? 182 ILE C HG21   1 
ATOM   13268 H  HG22   . ILE C 1 182 ? 175.375 192.478 232.780 1.00 237.04 ? 182 ILE C HG22   1 
ATOM   13269 H  HG23   . ILE C 1 182 ? 174.152 192.731 231.796 1.00 236.22 ? 182 ILE C HG23   1 
ATOM   13270 H  HD11   . ILE C 1 182 ? 171.524 195.097 232.560 1.00 231.73 ? 182 ILE C HD11   1 
ATOM   13271 H  HD12   . ILE C 1 182 ? 172.001 193.705 231.968 1.00 233.91 ? 182 ILE C HD12   1 
ATOM   13272 H  HD13   . ILE C 1 182 ? 170.820 193.750 233.025 1.00 234.33 ? 182 ILE C HD13   1 
ATOM   13273 N  N      . SER C 1 183 ? 174.042 189.626 234.601 1.00 246.48 ? 183 SER C N      1 
ATOM   13274 C  CA     . SER C 1 183 ? 174.950 188.495 234.538 1.00 249.75 ? 183 SER C CA     1 
ATOM   13275 C  C      . SER C 1 183 ? 174.257 187.275 233.955 1.00 257.22 ? 183 SER C C      1 
ATOM   13276 O  O      . SER C 1 183 ? 174.852 186.563 233.144 1.00 260.57 ? 183 SER C O      1 
ATOM   13277 C  CB     . SER C 1 183 ? 175.499 188.185 235.930 1.00 247.80 ? 183 SER C CB     1 
ATOM   13278 O  OG     . SER C 1 183 ? 174.450 187.889 236.834 1.00 249.40 ? 183 SER C OG     1 
ATOM   13279 H  H      . SER C 1 183 ? 173.720 189.785 235.383 1.00 243.51 ? 183 SER C H      1 
ATOM   13280 H  HA     . SER C 1 183 ? 175.699 188.719 233.964 1.00 247.79 ? 183 SER C HA     1 
ATOM   13281 H  HB2    . SER C 1 183 ? 176.092 187.419 235.872 1.00 248.88 ? 183 SER C HB2    1 
ATOM   13282 H  HB3    . SER C 1 183 ? 175.987 188.957 236.255 1.00 244.59 ? 183 SER C HB3    1 
ATOM   13283 H  HG     . SER C 1 183 ? 174.762 187.745 237.600 1.00 244.61 ? 183 SER C HG     1 
ATOM   13284 N  N      . GLN C 1 184 ? 172.986 187.040 234.296 1.00 258.96 ? 184 GLN C N      1 
ATOM   13285 C  CA     . GLN C 1 184 ? 172.299 185.923 233.657 1.00 258.03 ? 184 GLN C CA     1 
ATOM   13286 C  C      . GLN C 1 184 ? 172.011 186.216 232.188 1.00 255.67 ? 184 GLN C C      1 
ATOM   13287 O  O      . GLN C 1 184 ? 172.113 185.314 231.343 1.00 255.26 ? 184 GLN C O      1 
ATOM   13288 C  CB     . GLN C 1 184 ? 171.002 185.611 234.406 1.00 253.58 ? 184 GLN C CB     1 
ATOM   13289 C  CG     . GLN C 1 184 ? 170.165 184.485 233.804 1.00 256.64 ? 184 GLN C CG     1 
ATOM   13290 C  CD     . GLN C 1 184 ? 170.939 183.190 233.654 1.00 261.25 ? 184 GLN C CD     1 
ATOM   13291 O  OE1    . GLN C 1 184 ? 171.195 182.732 232.540 1.00 259.28 ? 184 GLN C OE1    1 
ATOM   13292 N  NE2    . GLN C 1 184 ? 171.314 182.591 234.778 1.00 264.32 ? 184 GLN C NE2    1 
ATOM   13293 H  H      . GLN C 1 184 ? 172.522 187.489 234.865 1.00 252.84 ? 184 GLN C H      1 
ATOM   13294 H  HA     . GLN C 1 184 ? 172.871 185.141 233.701 1.00 257.79 ? 184 GLN C HA     1 
ATOM   13295 H  HB2    . GLN C 1 184 ? 171.223 185.357 235.316 1.00 253.41 ? 184 GLN C HB2    1 
ATOM   13296 H  HB3    . GLN C 1 184 ? 170.452 186.410 234.416 1.00 252.48 ? 184 GLN C HB3    1 
ATOM   13297 H  HG2    . GLN C 1 184 ? 169.413 184.310 234.392 1.00 257.52 ? 184 GLN C HG2    1 
ATOM   13298 H  HG3    . GLN C 1 184 ? 169.839 184.747 232.929 1.00 257.31 ? 184 GLN C HG3    1 
ATOM   13299 H  HE21   . GLN C 1 184 ? 171.116 182.941 235.538 1.00 262.19 ? 184 GLN C HE21   1 
ATOM   13300 H  HE22   . GLN C 1 184 ? 171.755 181.853 234.746 1.00 262.69 ? 184 GLN C HE22   1 
ATOM   13301 N  N      . ILE C 1 185 ? 171.780 187.484 231.839 1.00 252.13 ? 185 ILE C N      1 
ATOM   13302 C  CA     . ILE C 1 185 ? 171.477 187.773 230.441 1.00 248.73 ? 185 ILE C CA     1 
ATOM   13303 C  C      . ILE C 1 185 ? 172.757 187.784 229.614 1.00 251.02 ? 185 ILE C C      1 
ATOM   13304 O  O      . ILE C 1 185 ? 172.745 187.381 228.449 1.00 253.00 ? 185 ILE C O      1 
ATOM   13305 C  CB     . ILE C 1 185 ? 170.692 189.089 230.299 1.00 243.66 ? 185 ILE C CB     1 
ATOM   13306 C  CG1    . ILE C 1 185 ? 170.002 189.141 228.934 1.00 246.04 ? 185 ILE C CG1    1 
ATOM   13307 C  CG2    . ILE C 1 185 ? 171.601 190.273 230.442 1.00 243.78 ? 185 ILE C CG2    1 
ATOM   13308 C  CD1    . ILE C 1 185 ? 169.144 190.369 228.721 1.00 246.40 ? 185 ILE C CD1    1 
ATOM   13309 H  H      . ILE C 1 185 ? 171.792 188.163 232.366 1.00 250.47 ? 185 ILE C H      1 
ATOM   13310 H  HA     . ILE C 1 185 ? 170.913 187.065 230.094 1.00 249.93 ? 185 ILE C HA     1 
ATOM   13311 H  HB     . ILE C 1 185 ? 170.015 189.127 230.993 1.00 245.79 ? 185 ILE C HB     1 
ATOM   13312 H  HG12   . ILE C 1 185 ? 170.680 189.131 228.240 1.00 244.98 ? 185 ILE C HG12   1 
ATOM   13313 H  HG13   . ILE C 1 185 ? 169.429 188.363 228.843 1.00 246.19 ? 185 ILE C HG13   1 
ATOM   13314 H  HG21   . ILE C 1 185 ? 171.077 191.047 230.702 1.00 242.94 ? 185 ILE C HG21   1 
ATOM   13315 H  HG22   . ILE C 1 185 ? 172.251 190.070 231.120 1.00 245.88 ? 185 ILE C HG22   1 
ATOM   13316 H  HG23   . ILE C 1 185 ? 172.044 190.440 229.596 1.00 243.53 ? 185 ILE C HG23   1 
ATOM   13317 H  HD11   . ILE C 1 185 ? 168.644 190.258 227.898 1.00 244.63 ? 185 ILE C HD11   1 
ATOM   13318 H  HD12   . ILE C 1 185 ? 168.534 190.461 229.470 1.00 244.73 ? 185 ILE C HD12   1 
ATOM   13319 H  HD13   . ILE C 1 185 ? 169.711 191.153 228.656 1.00 244.01 ? 185 ILE C HD13   1 
ATOM   13320 N  N      . LYS C 1 186 ? 173.891 188.166 230.204 1.00 252.00 ? 186 LYS C N      1 
ATOM   13321 C  CA     . LYS C 1 186 ? 175.161 188.091 229.499 1.00 253.83 ? 186 LYS C CA     1 
ATOM   13322 C  C      . LYS C 1 186 ? 175.709 186.672 229.470 1.00 259.96 ? 186 LYS C C      1 
ATOM   13323 O  O      . LYS C 1 186 ? 176.441 186.325 228.541 1.00 264.95 ? 186 LYS C O      1 
ATOM   13324 C  CB     . LYS C 1 186 ? 176.175 189.036 230.145 1.00 252.58 ? 186 LYS C CB     1 
ATOM   13325 C  CG     . LYS C 1 186 ? 177.320 189.440 229.225 1.00 253.95 ? 186 LYS C CG     1 
ATOM   13326 C  CD     . LYS C 1 186 ? 178.209 190.514 229.847 1.00 251.75 ? 186 LYS C CD     1 
ATOM   13327 C  CE     . LYS C 1 186 ? 177.525 191.876 229.890 1.00 244.98 ? 186 LYS C CE     1 
ATOM   13328 N  NZ     . LYS C 1 186 ? 178.425 192.940 230.413 1.00 243.31 ? 186 LYS C NZ     1 
ATOM   13329 H  H      . LYS C 1 186 ? 173.948 188.470 231.007 1.00 251.55 ? 186 LYS C H      1 
ATOM   13330 H  HA     . LYS C 1 186 ? 175.031 188.378 228.582 1.00 252.81 ? 186 LYS C HA     1 
ATOM   13331 H  HB2    . LYS C 1 186 ? 175.706 189.839 230.415 1.00 250.33 ? 186 LYS C HB2    1 
ATOM   13332 H  HB3    . LYS C 1 186 ? 176.558 188.601 230.922 1.00 253.44 ? 186 LYS C HB3    1 
ATOM   13333 H  HG2    . LYS C 1 186 ? 177.870 188.663 229.043 1.00 255.27 ? 186 LYS C HG2    1 
ATOM   13334 H  HG3    . LYS C 1 186 ? 176.955 189.792 228.398 1.00 251.59 ? 186 LYS C HG3    1 
ATOM   13335 H  HD2    . LYS C 1 186 ? 178.430 190.257 230.756 1.00 252.23 ? 186 LYS C HD2    1 
ATOM   13336 H  HD3    . LYS C 1 186 ? 179.018 190.601 229.319 1.00 250.73 ? 186 LYS C HD3    1 
ATOM   13337 H  HE2    . LYS C 1 186 ? 177.252 192.125 228.993 1.00 245.57 ? 186 LYS C HE2    1 
ATOM   13338 H  HE3    . LYS C 1 186 ? 176.752 191.834 230.474 1.00 245.17 ? 186 LYS C HE3    1 
ATOM   13339 H  HZ1    . LYS C 1 186 ? 177.994 193.718 230.437 1.00 246.08 ? 186 LYS C HZ1    1 
ATOM   13340 H  HZ2    . LYS C 1 186 ? 178.694 192.733 231.236 1.00 245.70 ? 186 LYS C HZ2    1 
ATOM   13341 H  HZ3    . LYS C 1 186 ? 179.139 193.020 229.887 1.00 246.50 ? 186 LYS C HZ3    1 
ATOM   13342 N  N      . THR C 1 187 ? 175.322 185.829 230.429 1.00 259.85 ? 187 THR C N      1 
ATOM   13343 C  CA     . THR C 1 187 ? 175.708 184.428 230.408 1.00 259.94 ? 187 THR C CA     1 
ATOM   13344 C  C      . THR C 1 187 ? 174.829 183.619 229.467 1.00 257.50 ? 187 THR C C      1 
ATOM   13345 O  O      . THR C 1 187 ? 175.191 182.491 229.118 1.00 256.68 ? 187 THR C O      1 
ATOM   13346 C  CB     . THR C 1 187 ? 175.639 183.844 231.823 1.00 258.20 ? 187 THR C CB     1 
ATOM   13347 O  OG1    . THR C 1 187 ? 176.421 184.649 232.714 1.00 263.23 ? 187 THR C OG1    1 
ATOM   13348 C  CG2    . THR C 1 187 ? 176.170 182.416 231.852 1.00 252.31 ? 187 THR C CG2    1 
ATOM   13349 H  H      . THR C 1 187 ? 174.836 186.049 231.103 1.00 257.49 ? 187 THR C H      1 
ATOM   13350 H  HA     . THR C 1 187 ? 176.625 184.356 230.099 1.00 259.59 ? 187 THR C HA     1 
ATOM   13351 H  HB     . THR C 1 187 ? 174.717 183.834 232.123 1.00 258.42 ? 187 THR C HB     1 
ATOM   13352 H  HG1    . THR C 1 187 ? 176.102 185.425 232.758 1.00 260.34 ? 187 THR C HG1    1 
ATOM   13353 H  HG21   . THR C 1 187 ? 176.394 182.167 232.762 1.00 253.86 ? 187 THR C HG21   1 
ATOM   13354 H  HG22   . THR C 1 187 ? 175.498 181.802 231.516 1.00 253.59 ? 187 THR C HG22   1 
ATOM   13355 H  HG23   . THR C 1 187 ? 176.967 182.347 231.303 1.00 255.60 ? 187 THR C HG23   1 
ATOM   13356 N  N      . GLU C 1 188 ? 173.673 184.156 229.071 1.00 255.96 ? 188 GLU C N      1 
ATOM   13357 C  CA     . GLU C 1 188 ? 172.994 183.609 227.901 1.00 259.34 ? 188 GLU C CA     1 
ATOM   13358 C  C      . GLU C 1 188 ? 173.483 184.240 226.599 1.00 264.05 ? 188 GLU C C      1 
ATOM   13359 O  O      . GLU C 1 188 ? 173.545 183.552 225.571 1.00 268.98 ? 188 GLU C O      1 
ATOM   13360 C  CB     . GLU C 1 188 ? 171.480 183.814 228.038 1.00 256.76 ? 188 GLU C CB     1 
ATOM   13361 C  CG     . GLU C 1 188 ? 170.661 183.470 226.794 1.00 260.22 ? 188 GLU C CG     1 
ATOM   13362 C  CD     . GLU C 1 188 ? 170.965 182.089 226.248 1.00 268.33 ? 188 GLU C CD     1 
ATOM   13363 O  OE1    . GLU C 1 188 ? 171.336 181.200 227.043 1.00 272.89 ? 188 GLU C OE1    1 
ATOM   13364 O  OE2    . GLU C 1 188 ? 170.835 181.893 225.022 1.00 273.97 ? 188 GLU C OE2    1 
ATOM   13365 H  H      . GLU C 1 188 ? 173.273 184.815 229.450 1.00 256.91 ? 188 GLU C H      1 
ATOM   13366 H  HA     . GLU C 1 188 ? 173.159 182.657 227.850 1.00 260.59 ? 188 GLU C HA     1 
ATOM   13367 H  HB2    . GLU C 1 188 ? 171.158 183.255 228.762 1.00 258.46 ? 188 GLU C HB2    1 
ATOM   13368 H  HB3    . GLU C 1 188 ? 171.313 184.746 228.248 1.00 257.04 ? 188 GLU C HB3    1 
ATOM   13369 H  HG2    . GLU C 1 188 ? 169.721 183.487 227.033 1.00 261.94 ? 188 GLU C HG2    1 
ATOM   13370 H  HG3    . GLU C 1 188 ? 170.827 184.121 226.095 1.00 262.15 ? 188 GLU C HG3    1 
ATOM   13371 N  N      . GLN C 1 189 ? 173.923 185.502 226.638 1.00 263.07 ? 189 GLN C N      1 
ATOM   13372 C  CA     . GLN C 1 189 ? 174.430 186.159 225.437 1.00 265.10 ? 189 GLN C CA     1 
ATOM   13373 C  C      . GLN C 1 189 ? 175.755 185.560 224.986 1.00 271.32 ? 189 GLN C C      1 
ATOM   13374 O  O      . GLN C 1 189 ? 176.006 185.439 223.782 1.00 272.57 ? 189 GLN C O      1 
ATOM   13375 C  CB     . GLN C 1 189 ? 174.587 187.659 225.690 1.00 260.19 ? 189 GLN C CB     1 
ATOM   13376 C  CG     . GLN C 1 189 ? 174.828 188.484 224.430 1.00 260.25 ? 189 GLN C CG     1 
ATOM   13377 C  CD     . GLN C 1 189 ? 175.138 189.942 224.724 1.00 257.28 ? 189 GLN C CD     1 
ATOM   13378 O  OE1    . GLN C 1 189 ? 176.034 190.527 224.116 1.00 254.87 ? 189 GLN C OE1    1 
ATOM   13379 N  NE2    . GLN C 1 189 ? 174.394 190.539 225.650 1.00 255.46 ? 189 GLN C NE2    1 
ATOM   13380 H  H      . GLN C 1 189 ? 173.937 185.993 227.344 1.00 259.99 ? 189 GLN C H      1 
ATOM   13381 H  HA     . GLN C 1 189 ? 173.789 186.041 224.719 1.00 263.84 ? 189 GLN C HA     1 
ATOM   13382 H  HB2    . GLN C 1 189 ? 173.776 187.984 226.110 1.00 258.76 ? 189 GLN C HB2    1 
ATOM   13383 H  HB3    . GLN C 1 189 ? 175.342 187.798 226.282 1.00 259.94 ? 189 GLN C HB3    1 
ATOM   13384 H  HG2    . GLN C 1 189 ? 175.582 188.115 223.945 1.00 260.10 ? 189 GLN C HG2    1 
ATOM   13385 H  HG3    . GLN C 1 189 ? 174.032 188.455 223.876 1.00 259.15 ? 189 GLN C HG3    1 
ATOM   13386 H  HE21   . GLN C 1 189 ? 173.773 190.105 226.055 1.00 254.75 ? 189 GLN C HE21   1 
ATOM   13387 H  HE22   . GLN C 1 189 ? 174.536 191.364 225.845 1.00 254.77 ? 189 GLN C HE22   1 
ATOM   13388 N  N      . ASP C 1 190 ? 176.597 185.144 225.932 1.00 274.65 ? 190 ASP C N      1 
ATOM   13389 C  CA     . ASP C 1 190 ? 177.911 184.638 225.562 1.00 277.86 ? 190 ASP C CA     1 
ATOM   13390 C  C      . ASP C 1 190 ? 177.798 183.248 224.957 1.00 277.26 ? 190 ASP C C      1 
ATOM   13391 O  O      . ASP C 1 190 ? 178.506 182.927 224.001 1.00 279.61 ? 190 ASP C O      1 
ATOM   13392 C  CB     . ASP C 1 190 ? 178.847 184.639 226.774 1.00 280.12 ? 190 ASP C CB     1 
ATOM   13393 C  CG     . ASP C 1 190 ? 178.337 183.783 227.915 1.00 276.86 ? 190 ASP C CG     1 
ATOM   13394 O  OD1    . ASP C 1 190 ? 177.263 183.169 227.770 1.00 273.92 ? 190 ASP C OD1    1 
ATOM   13395 O  OD2    . ASP C 1 190 ? 179.014 183.725 228.963 1.00 279.47 ? 190 ASP C OD2    1 
ATOM   13396 H  H      . ASP C 1 190 ? 176.432 185.147 226.775 1.00 270.31 ? 190 ASP C H      1 
ATOM   13397 H  HA     . ASP C 1 190 ? 178.295 185.224 224.891 1.00 276.04 ? 190 ASP C HA     1 
ATOM   13398 H  HB2    . ASP C 1 190 ? 179.712 184.294 226.504 1.00 279.88 ? 190 ASP C HB2    1 
ATOM   13399 H  HB3    . ASP C 1 190 ? 178.940 185.548 227.100 1.00 276.70 ? 190 ASP C HB3    1 
ATOM   13400 N  N      . ALA C 1 191 ? 176.908 182.409 225.490 1.00 274.08 ? 191 ALA C N      1 
ATOM   13401 C  CA     . ALA C 1 191 ? 176.674 181.122 224.846 1.00 271.17 ? 191 ALA C CA     1 
ATOM   13402 C  C      . ALA C 1 191 ? 175.932 181.287 223.525 1.00 273.43 ? 191 ALA C C      1 
ATOM   13403 O  O      . ALA C 1 191 ? 176.150 180.502 222.591 1.00 273.46 ? 191 ALA C O      1 
ATOM   13404 C  CB     . ALA C 1 191 ? 175.890 180.203 225.782 1.00 267.04 ? 191 ALA C CB     1 
ATOM   13405 H  H      . ALA C 1 191 ? 176.444 182.555 226.199 1.00 271.64 ? 191 ALA C H      1 
ATOM   13406 H  HA     . ALA C 1 191 ? 177.527 180.701 224.663 1.00 272.67 ? 191 ALA C HA     1 
ATOM   13407 H  HB1    . ALA C 1 191 ? 175.743 179.353 225.338 1.00 268.65 ? 191 ALA C HB1    1 
ATOM   13408 H  HB2    . ALA C 1 191 ? 176.403 180.069 226.594 1.00 267.87 ? 191 ALA C HB2    1 
ATOM   13409 H  HB3    . ALA C 1 191 ? 175.039 180.618 225.992 1.00 268.85 ? 191 ALA C HB3    1 
ATOM   13410 N  N      . LEU C 1 192 ? 175.098 182.325 223.396 1.00 275.44 ? 192 LEU C N      1 
ATOM   13411 C  CA     . LEU C 1 192 ? 174.474 182.583 222.104 1.00 274.91 ? 192 LEU C CA     1 
ATOM   13412 C  C      . LEU C 1 192 ? 175.505 183.010 221.069 1.00 274.95 ? 192 LEU C C      1 
ATOM   13413 O  O      . LEU C 1 192 ? 175.361 182.690 219.884 1.00 277.04 ? 192 LEU C O      1 
ATOM   13414 C  CB     . LEU C 1 192 ? 173.389 183.650 222.253 1.00 272.63 ? 192 LEU C CB     1 
ATOM   13415 C  CG     . LEU C 1 192 ? 172.556 183.954 221.005 1.00 275.78 ? 192 LEU C CG     1 
ATOM   13416 C  CD1    . LEU C 1 192 ? 171.096 184.151 221.381 1.00 275.85 ? 192 LEU C CD1    1 
ATOM   13417 C  CD2    . LEU C 1 192 ? 173.079 185.181 220.273 1.00 277.15 ? 192 LEU C CD2    1 
ATOM   13418 H  H      . LEU C 1 192 ? 174.886 182.876 224.021 1.00 273.89 ? 192 LEU C H      1 
ATOM   13419 H  HA     . LEU C 1 192 ? 174.052 181.768 221.789 1.00 274.99 ? 192 LEU C HA     1 
ATOM   13420 H  HB2    . LEU C 1 192 ? 172.775 183.363 222.947 1.00 272.25 ? 192 LEU C HB2    1 
ATOM   13421 H  HB3    . LEU C 1 192 ? 173.815 184.477 222.526 1.00 272.31 ? 192 LEU C HB3    1 
ATOM   13422 H  HG     . LEU C 1 192 ? 172.609 183.198 220.399 1.00 275.39 ? 192 LEU C HG     1 
ATOM   13423 H  HD11   . LEU C 1 192 ? 170.596 184.395 220.587 1.00 274.11 ? 192 LEU C HD11   1 
ATOM   13424 H  HD12   . LEU C 1 192 ? 170.749 183.322 221.748 1.00 274.39 ? 192 LEU C HD12   1 
ATOM   13425 H  HD13   . LEU C 1 192 ? 171.033 184.858 222.042 1.00 273.23 ? 192 LEU C HD13   1 
ATOM   13426 H  HD21   . LEU C 1 192 ? 172.500 185.364 219.517 1.00 275.98 ? 192 LEU C HD21   1 
ATOM   13427 H  HD22   . LEU C 1 192 ? 173.074 185.937 220.881 1.00 273.58 ? 192 LEU C HD22   1 
ATOM   13428 H  HD23   . LEU C 1 192 ? 173.981 185.012 219.962 1.00 274.95 ? 192 LEU C HD23   1 
ATOM   13429 N  N      . LYS C 1 193 ? 176.546 183.725 221.497 1.00 272.81 ? 193 LYS C N      1 
ATOM   13430 C  CA     . LYS C 1 193 ? 177.629 184.077 220.585 1.00 272.01 ? 193 LYS C CA     1 
ATOM   13431 C  C      . LYS C 1 193 ? 178.590 182.912 220.372 1.00 277.77 ? 193 LYS C C      1 
ATOM   13432 O  O      . LYS C 1 193 ? 179.254 182.844 219.332 1.00 281.38 ? 193 LYS C O      1 
ATOM   13433 C  CB     . LYS C 1 193 ? 178.382 185.294 221.122 1.00 266.71 ? 193 LYS C CB     1 
ATOM   13434 C  CG     . LYS C 1 193 ? 179.286 185.966 220.099 1.00 265.33 ? 193 LYS C CG     1 
ATOM   13435 C  CD     . LYS C 1 193 ? 180.047 187.145 220.696 1.00 261.16 ? 193 LYS C CD     1 
ATOM   13436 C  CE     . LYS C 1 193 ? 179.152 188.355 220.948 1.00 256.32 ? 193 LYS C CE     1 
ATOM   13437 N  NZ     . LYS C 1 193 ? 178.581 188.922 219.693 1.00 257.92 ? 193 LYS C NZ     1 
ATOM   13438 H  H      . LYS C 1 193 ? 176.647 184.014 222.300 1.00 273.32 ? 193 LYS C H      1 
ATOM   13439 H  HA     . LYS C 1 193 ? 177.254 184.316 219.724 1.00 272.05 ? 193 LYS C HA     1 
ATOM   13440 H  HB2    . LYS C 1 193 ? 177.731 185.945 221.423 1.00 267.60 ? 193 LYS C HB2    1 
ATOM   13441 H  HB3    . LYS C 1 193 ? 178.936 185.015 221.868 1.00 269.59 ? 193 LYS C HB3    1 
ATOM   13442 H  HG2    . LYS C 1 193 ? 179.935 185.322 219.776 1.00 266.83 ? 193 LYS C HG2    1 
ATOM   13443 H  HG3    . LYS C 1 193 ? 178.745 186.292 219.364 1.00 265.04 ? 193 LYS C HG3    1 
ATOM   13444 H  HD2    . LYS C 1 193 ? 180.433 186.876 221.544 1.00 261.43 ? 193 LYS C HD2    1 
ATOM   13445 H  HD3    . LYS C 1 193 ? 180.748 187.413 220.081 1.00 261.88 ? 193 LYS C HD3    1 
ATOM   13446 H  HE2    . LYS C 1 193 ? 178.417 188.102 221.526 1.00 256.79 ? 193 LYS C HE2    1 
ATOM   13447 H  HE3    . LYS C 1 193 ? 179.679 189.049 221.373 1.00 255.72 ? 193 LYS C HE3    1 
ATOM   13448 H  HZ1    . LYS C 1 193 ? 178.122 189.662 219.877 1.00 254.87 ? 193 LYS C HZ1    1 
ATOM   13449 H  HZ2    . LYS C 1 193 ? 179.237 189.123 219.125 1.00 257.67 ? 193 LYS C HZ2    1 
ATOM   13450 H  HZ3    . LYS C 1 193 ? 178.037 188.332 219.310 1.00 256.99 ? 193 LYS C HZ3    1 
ATOM   13451 N  N      . LYS C 1 194 ? 178.673 181.995 221.336 1.00 278.84 ? 194 LYS C N      1 
ATOM   13452 C  CA     . LYS C 1 194 ? 179.400 180.742 221.177 1.00 278.33 ? 194 LYS C CA     1 
ATOM   13453 C  C      . LYS C 1 194 ? 178.620 179.733 220.347 1.00 276.16 ? 194 LYS C C      1 
ATOM   13454 O  O      . LYS C 1 194 ? 179.143 178.655 220.046 1.00 273.42 ? 194 LYS C O      1 
ATOM   13455 C  CB     . LYS C 1 194 ? 179.727 180.160 222.560 1.00 276.28 ? 194 LYS C CB     1 
ATOM   13456 C  CG     . LYS C 1 194 ? 180.649 178.938 222.581 1.00 275.33 ? 194 LYS C CG     1 
ATOM   13457 C  CD     . LYS C 1 194 ? 181.985 179.198 221.899 1.00 277.97 ? 194 LYS C CD     1 
ATOM   13458 C  CE     . LYS C 1 194 ? 182.938 178.026 222.079 1.00 278.73 ? 194 LYS C CE     1 
ATOM   13459 N  NZ     . LYS C 1 194 ? 182.416 176.775 221.463 1.00 280.15 ? 194 LYS C NZ     1 
ATOM   13460 H  H      . LYS C 1 194 ? 178.308 182.080 222.109 1.00 276.45 ? 194 LYS C H      1 
ATOM   13461 H  HA     . LYS C 1 194 ? 180.231 180.931 220.716 1.00 278.11 ? 194 LYS C HA     1 
ATOM   13462 H  HB2    . LYS C 1 194 ? 180.151 180.853 223.090 1.00 276.85 ? 194 LYS C HB2    1 
ATOM   13463 H  HB3    . LYS C 1 194 ? 178.894 179.897 222.981 1.00 275.48 ? 194 LYS C HB3    1 
ATOM   13464 H  HG2    . LYS C 1 194 ? 180.834 178.709 223.506 1.00 275.65 ? 194 LYS C HG2    1 
ATOM   13465 H  HG3    . LYS C 1 194 ? 180.218 178.189 222.145 1.00 275.46 ? 194 LYS C HG3    1 
ATOM   13466 H  HD2    . LYS C 1 194 ? 181.844 179.322 220.948 1.00 278.61 ? 194 LYS C HD2    1 
ATOM   13467 H  HD3    . LYS C 1 194 ? 182.396 179.987 222.284 1.00 277.56 ? 194 LYS C HD3    1 
ATOM   13468 H  HE2    . LYS C 1 194 ? 183.786 178.239 221.658 1.00 279.27 ? 194 LYS C HE2    1 
ATOM   13469 H  HE3    . LYS C 1 194 ? 183.067 177.865 223.026 1.00 278.08 ? 194 LYS C HE3    1 
ATOM   13470 H  HZ1    . LYS C 1 194 ? 183.008 176.118 221.563 1.00 279.25 ? 194 LYS C HZ1    1 
ATOM   13471 H  HZ2    . LYS C 1 194 ? 181.653 176.539 221.854 1.00 278.10 ? 194 LYS C HZ2    1 
ATOM   13472 H  HZ3    . LYS C 1 194 ? 182.269 176.902 220.594 1.00 279.88 ? 194 LYS C HZ3    1 
ATOM   13473 N  N      . ALA C 1 195 ? 177.398 180.079 219.949 1.00 276.94 ? 195 ALA C N      1 
ATOM   13474 C  CA     . ALA C 1 195 ? 176.670 179.357 218.916 1.00 278.21 ? 195 ALA C CA     1 
ATOM   13475 C  C      . ALA C 1 195 ? 176.741 180.068 217.576 1.00 281.63 ? 195 ALA C C      1 
ATOM   13476 O  O      . ALA C 1 195 ? 176.743 179.408 216.532 1.00 284.91 ? 195 ALA C O      1 
ATOM   13477 C  CB     . ALA C 1 195 ? 175.202 179.182 219.319 1.00 280.69 ? 195 ALA C CB     1 
ATOM   13478 H  H      . ALA C 1 195 ? 176.951 180.738 220.272 1.00 277.07 ? 195 ALA C H      1 
ATOM   13479 H  HA     . ALA C 1 195 ? 177.052 178.473 218.805 1.00 277.73 ? 195 ALA C HA     1 
ATOM   13480 H  HB1    . ALA C 1 195 ? 174.738 178.699 218.618 1.00 281.08 ? 195 ALA C HB1    1 
ATOM   13481 H  HB2    . ALA C 1 195 ? 175.161 178.682 220.150 1.00 279.15 ? 195 ALA C HB2    1 
ATOM   13482 H  HB3    . ALA C 1 195 ? 174.802 180.057 219.439 1.00 278.95 ? 195 ALA C HB3    1 
ATOM   13483 N  N      . MET C 1 196 ? 176.797 181.403 217.591 1.00 282.86 ? 196 MET C N      1 
ATOM   13484 C  CA     . MET C 1 196 ? 177.074 182.174 216.383 1.00 284.45 ? 196 MET C CA     1 
ATOM   13485 C  C      . MET C 1 196 ? 178.373 181.757 215.702 1.00 283.96 ? 196 MET C C      1 
ATOM   13486 O  O      . MET C 1 196 ? 178.553 182.052 214.516 1.00 282.70 ? 196 MET C O      1 
ATOM   13487 C  CB     . MET C 1 196 ? 177.126 183.665 216.717 1.00 280.71 ? 196 MET C CB     1 
ATOM   13488 C  CG     . MET C 1 196 ? 177.061 184.576 215.498 1.00 278.93 ? 196 MET C CG     1 
ATOM   13489 S  SD     . MET C 1 196 ? 177.108 186.328 215.921 1.00 262.93 ? 196 MET C SD     1 
ATOM   13490 C  CE     . MET C 1 196 ? 178.825 186.517 216.395 1.00 263.62 ? 196 MET C CE     1 
ATOM   13491 H  H      . MET C 1 196 ? 176.676 181.885 218.293 1.00 280.28 ? 196 MET C H      1 
ATOM   13492 H  HA     . MET C 1 196 ? 176.347 182.039 215.758 1.00 282.95 ? 196 MET C HA     1 
ATOM   13493 H  HB2    . MET C 1 196 ? 176.375 183.884 217.290 1.00 278.21 ? 196 MET C HB2    1 
ATOM   13494 H  HB3    . MET C 1 196 ? 177.957 183.848 217.182 1.00 278.08 ? 196 MET C HB3    1 
ATOM   13495 H  HG2    . MET C 1 196 ? 177.819 184.394 214.922 1.00 275.41 ? 196 MET C HG2    1 
ATOM   13496 H  HG3    . MET C 1 196 ? 176.234 184.406 215.020 1.00 275.34 ? 196 MET C HG3    1 
ATOM   13497 H  HE1    . MET C 1 196 ? 178.967 187.423 216.712 1.00 262.20 ? 196 MET C HE1    1 
ATOM   13498 H  HE2    . MET C 1 196 ? 179.031 185.885 217.100 1.00 266.61 ? 196 MET C HE2    1 
ATOM   13499 H  HE3    . MET C 1 196 ? 179.386 186.344 215.623 1.00 264.29 ? 196 MET C HE3    1 
ATOM   13500 N  N      . LYS C 1 197 ? 179.296 181.111 216.419 1.00 285.40 ? 197 LYS C N      1 
ATOM   13501 C  CA     . LYS C 1 197 ? 180.537 180.672 215.790 1.00 282.37 ? 197 LYS C CA     1 
ATOM   13502 C  C      . LYS C 1 197 ? 180.250 179.689 214.660 1.00 279.38 ? 197 LYS C C      1 
ATOM   13503 O  O      . LYS C 1 197 ? 180.572 179.950 213.495 1.00 275.23 ? 197 LYS C O      1 
ATOM   13504 C  CB     . LYS C 1 197 ? 181.457 180.037 216.835 1.00 281.53 ? 197 LYS C CB     1 
ATOM   13505 C  CG     . LYS C 1 197 ? 181.823 180.946 218.010 1.00 282.70 ? 197 LYS C CG     1 
ATOM   13506 C  CD     . LYS C 1 197 ? 182.482 182.260 217.583 1.00 282.58 ? 197 LYS C CD     1 
ATOM   13507 C  CE     . LYS C 1 197 ? 183.730 182.048 216.733 1.00 281.78 ? 197 LYS C CE     1 
ATOM   13508 N  NZ     . LYS C 1 197 ? 184.707 181.124 217.373 1.00 281.25 ? 197 LYS C NZ     1 
ATOM   13509 H  H      . LYS C 1 197 ? 179.229 180.920 217.254 1.00 282.83 ? 197 LYS C H      1 
ATOM   13510 H  HA     . LYS C 1 197 ? 180.988 181.438 215.405 1.00 282.21 ? 197 LYS C HA     1 
ATOM   13511 H  HB2    . LYS C 1 197 ? 181.004 179.263 217.205 1.00 281.46 ? 197 LYS C HB2    1 
ATOM   13512 H  HB3    . LYS C 1 197 ? 182.275 179.750 216.402 1.00 281.39 ? 197 LYS C HB3    1 
ATOM   13513 H  HG2    . LYS C 1 197 ? 181.016 181.165 218.501 1.00 281.78 ? 197 LYS C HG2    1 
ATOM   13514 H  HG3    . LYS C 1 197 ? 182.442 180.475 218.590 1.00 281.02 ? 197 LYS C HG3    1 
ATOM   13515 H  HD2    . LYS C 1 197 ? 181.850 182.787 217.070 1.00 282.15 ? 197 LYS C HD2    1 
ATOM   13516 H  HD3    . LYS C 1 197 ? 182.746 182.749 218.379 1.00 282.19 ? 197 LYS C HD3    1 
ATOM   13517 H  HE2    . LYS C 1 197 ? 183.478 181.676 215.874 1.00 281.99 ? 197 LYS C HE2    1 
ATOM   13518 H  HE3    . LYS C 1 197 ? 184.170 182.903 216.605 1.00 282.62 ? 197 LYS C HE3    1 
ATOM   13519 H  HZ1    . LYS C 1 197 ? 185.449 181.079 216.883 1.00 281.74 ? 197 LYS C HZ1    1 
ATOM   13520 H  HZ2    . LYS C 1 197 ? 184.917 181.419 218.186 1.00 281.52 ? 197 LYS C HZ2    1 
ATOM   13521 H  HZ3    . LYS C 1 197 ? 184.356 180.309 217.443 1.00 281.69 ? 197 LYS C HZ3    1 
ATOM   13522 N  N      . SER C 1 198 ? 179.640 178.551 214.985 1.00 279.68 ? 198 SER C N      1 
ATOM   13523 C  CA     . SER C 1 198 ? 179.090 177.656 213.968 1.00 276.76 ? 198 SER C CA     1 
ATOM   13524 C  C      . SER C 1 198 ? 177.729 178.207 213.568 1.00 282.65 ? 198 SER C C      1 
ATOM   13525 O  O      . SER C 1 198 ? 176.695 177.844 214.132 1.00 286.07 ? 198 SER C O      1 
ATOM   13526 C  CB     . SER C 1 198 ? 178.991 176.231 214.497 1.00 272.82 ? 198 SER C CB     1 
ATOM   13527 O  OG     . SER C 1 198 ? 178.187 176.175 215.663 1.00 273.52 ? 198 SER C OG     1 
ATOM   13528 H  H      . SER C 1 198 ? 179.532 178.272 215.791 1.00 280.43 ? 198 SER C H      1 
ATOM   13529 H  HA     . SER C 1 198 ? 179.665 177.653 213.186 1.00 277.71 ? 198 SER C HA     1 
ATOM   13530 H  HB2    . SER C 1 198 ? 178.596 175.667 213.814 1.00 274.72 ? 198 SER C HB2    1 
ATOM   13531 H  HB3    . SER C 1 198 ? 179.882 175.913 214.714 1.00 274.98 ? 198 SER C HB3    1 
ATOM   13532 H  HG     . SER C 1 198 ? 177.402 176.414 215.484 1.00 277.11 ? 198 SER C HG     1 
ATOM   13533 N  N      . ALA C 1 199 ? 177.728 179.098 212.579 1.00 284.07 ? 199 ALA C N      1 
ATOM   13534 C  CA     . ALA C 1 199 ? 176.525 179.785 212.133 1.00 291.94 ? 199 ALA C CA     1 
ATOM   13535 C  C      . ALA C 1 199 ? 176.429 179.762 210.617 1.00 297.21 ? 199 ALA C C      1 
ATOM   13536 O  O      . ALA C 1 199 ? 177.415 180.008 209.917 1.00 293.83 ? 199 ALA C O      1 
ATOM   13537 C  CB     . ALA C 1 199 ? 176.493 181.232 212.626 1.00 292.99 ? 199 ALA C CB     1 
ATOM   13538 H  H      . ALA C 1 199 ? 178.433 179.325 212.141 1.00 283.68 ? 199 ALA C H      1 
ATOM   13539 H  HA     . ALA C 1 199 ? 175.741 179.336 212.483 1.00 289.32 ? 199 ALA C HA     1 
ATOM   13540 H  HB1    . ALA C 1 199 ? 175.751 181.693 212.205 1.00 290.62 ? 199 ALA C HB1    1 
ATOM   13541 H  HB2    . ALA C 1 199 ? 176.381 181.234 213.589 1.00 287.55 ? 199 ALA C HB2    1 
ATOM   13542 H  HB3    . ALA C 1 199 ? 177.326 181.660 212.384 1.00 287.47 ? 199 ALA C HB3    1 
ATOM   13543 N  N      . ASP C 1 200 ? 175.233 179.464 210.119 1.00 306.03 ? 200 ASP C N      1 
ATOM   13544 C  CA     . ASP C 1 200 ? 174.934 179.685 208.712 1.00 309.00 ? 200 ASP C CA     1 
ATOM   13545 C  C      . ASP C 1 200 ? 174.936 181.183 208.434 1.00 315.78 ? 200 ASP C C      1 
ATOM   13546 O  O      . ASP C 1 200 ? 174.322 181.956 209.176 1.00 321.80 ? 200 ASP C O      1 
ATOM   13547 C  CB     . ASP C 1 200 ? 173.581 179.073 208.351 1.00 305.70 ? 200 ASP C CB     1 
ATOM   13548 C  CG     . ASP C 1 200 ? 173.518 177.586 208.640 1.00 291.83 ? 200 ASP C CG     1 
ATOM   13549 O  OD1    . ASP C 1 200 ? 174.552 176.903 208.488 1.00 281.40 ? 200 ASP C OD1    1 
ATOM   13550 O  OD2    . ASP C 1 200 ? 172.433 177.101 209.021 1.00 285.70 ? 200 ASP C OD2    1 
ATOM   13551 H  H      . ASP C 1 200 ? 174.580 179.137 210.574 1.00 301.55 ? 200 ASP C H      1 
ATOM   13552 H  HA     . ASP C 1 200 ? 175.619 179.267 208.165 1.00 304.93 ? 200 ASP C HA     1 
ATOM   13553 H  HB2    . ASP C 1 200 ? 172.888 179.509 208.871 1.00 304.66 ? 200 ASP C HB2    1 
ATOM   13554 H  HB3    . ASP C 1 200 ? 173.418 179.202 207.403 1.00 305.27 ? 200 ASP C HB3    1 
ATOM   13555 N  N      . LYS C 1 201 ? 175.677 181.586 207.393 1.00 312.77 ? 201 LYS C N      1 
ATOM   13556 C  CA     . LYS C 1 201 ? 175.889 182.996 207.055 1.00 310.72 ? 201 LYS C CA     1 
ATOM   13557 C  C      . LYS C 1 201 ? 174.628 183.839 207.209 1.00 317.29 ? 201 LYS C C      1 
ATOM   13558 O  O      . LYS C 1 201 ? 174.673 184.944 207.757 1.00 317.39 ? 201 LYS C O      1 
ATOM   13559 C  CB     . LYS C 1 201 ? 176.434 183.108 205.626 1.00 304.77 ? 201 LYS C CB     1 
ATOM   13560 C  CG     . LYS C 1 201 ? 176.590 184.544 205.099 1.00 302.76 ? 201 LYS C CG     1 
ATOM   13561 C  CD     . LYS C 1 201 ? 177.355 185.476 206.051 1.00 301.71 ? 201 LYS C CD     1 
ATOM   13562 C  CE     . LYS C 1 201 ? 178.804 185.056 206.248 1.00 301.41 ? 201 LYS C CE     1 
ATOM   13563 N  NZ     . LYS C 1 201 ? 179.602 185.211 205.001 1.00 299.90 ? 201 LYS C NZ     1 
ATOM   13564 H  H      . LYS C 1 201 ? 176.074 181.047 206.854 1.00 310.64 ? 201 LYS C H      1 
ATOM   13565 H  HA     . LYS C 1 201 ? 176.559 183.352 207.660 1.00 309.88 ? 201 LYS C HA     1 
ATOM   13566 H  HB2    . LYS C 1 201 ? 177.306 182.682 205.590 1.00 305.75 ? 201 LYS C HB2    1 
ATOM   13567 H  HB3    . LYS C 1 201 ? 175.826 182.645 205.029 1.00 306.37 ? 201 LYS C HB3    1 
ATOM   13568 H  HG2    . LYS C 1 201 ? 177.082 184.512 204.263 1.00 303.48 ? 201 LYS C HG2    1 
ATOM   13569 H  HG3    . LYS C 1 201 ? 175.714 184.927 204.942 1.00 304.71 ? 201 LYS C HG3    1 
ATOM   13570 H  HD2    . LYS C 1 201 ? 177.361 186.368 205.668 1.00 302.10 ? 201 LYS C HD2    1 
ATOM   13571 H  HD3    . LYS C 1 201 ? 176.926 185.503 206.918 1.00 304.89 ? 201 LYS C HD3    1 
ATOM   13572 H  HE2    . LYS C 1 201 ? 179.204 185.619 206.929 1.00 302.51 ? 201 LYS C HE2    1 
ATOM   13573 H  HE3    . LYS C 1 201 ? 178.844 184.128 206.522 1.00 303.13 ? 201 LYS C HE3    1 
ATOM   13574 H  HZ1    . LYS C 1 201 ? 180.432 184.917 205.133 1.00 300.46 ? 201 LYS C HZ1    1 
ATOM   13575 H  HZ2    . LYS C 1 201 ? 179.230 184.743 204.342 1.00 301.17 ? 201 LYS C HZ2    1 
ATOM   13576 H  HZ3    . LYS C 1 201 ? 179.633 186.069 204.766 1.00 299.74 ? 201 LYS C HZ3    1 
ATOM   13577 N  N      . ASP C 1 202 ? 173.497 183.352 206.696 1.00 326.98 ? 202 ASP C N      1 
ATOM   13578 C  CA     . ASP C 1 202 ? 172.227 184.022 206.961 1.00 330.40 ? 202 ASP C CA     1 
ATOM   13579 C  C      . ASP C 1 202 ? 171.977 184.134 208.462 1.00 329.24 ? 202 ASP C C      1 
ATOM   13580 O  O      . ASP C 1 202 ? 171.697 185.223 208.976 1.00 327.94 ? 202 ASP C O      1 
ATOM   13581 C  CB     . ASP C 1 202 ? 171.081 183.283 206.263 1.00 334.96 ? 202 ASP C CB     1 
ATOM   13582 C  CG     . ASP C 1 202 ? 171.041 181.802 206.596 1.00 333.86 ? 202 ASP C CG     1 
ATOM   13583 O  OD1    . ASP C 1 202 ? 171.899 181.338 207.376 1.00 331.74 ? 202 ASP C OD1    1 
ATOM   13584 O  OD2    . ASP C 1 202 ? 170.145 181.097 206.080 1.00 336.47 ? 202 ASP C OD2    1 
ATOM   13585 H  H      . ASP C 1 202 ? 173.450 182.657 206.190 1.00 323.59 ? 202 ASP C H      1 
ATOM   13586 H  HA     . ASP C 1 202 ? 172.267 184.923 206.598 1.00 327.08 ? 202 ASP C HA     1 
ATOM   13587 H  HB2    . ASP C 1 202 ? 170.241 183.673 206.544 1.00 333.63 ? 202 ASP C HB2    1 
ATOM   13588 H  HB3    . ASP C 1 202 ? 171.184 183.372 205.305 1.00 333.74 ? 202 ASP C HB3    1 
ATOM   13589 N  N      . THR C 1 203 ? 172.065 183.011 209.184 1.00 329.31 ? 203 THR C N      1 
ATOM   13590 C  CA     . THR C 1 203 ? 171.826 183.016 210.625 1.00 323.97 ? 203 THR C CA     1 
ATOM   13591 C  C      . THR C 1 203 ? 172.773 183.941 211.386 1.00 318.42 ? 203 THR C C      1 
ATOM   13592 O  O      . THR C 1 203 ? 172.492 184.268 212.545 1.00 313.51 ? 203 THR C O      1 
ATOM   13593 C  CB     . THR C 1 203 ? 171.950 181.598 211.184 1.00 320.47 ? 203 THR C CB     1 
ATOM   13594 O  OG1    . THR C 1 203 ? 173.239 181.062 210.861 1.00 319.28 ? 203 THR C OG1    1 
ATOM   13595 C  CG2    . THR C 1 203 ? 170.865 180.696 210.608 1.00 321.33 ? 203 THR C CG2    1 
ATOM   13596 H  H      . THR C 1 203 ? 172.265 182.238 208.864 1.00 325.75 ? 203 THR C H      1 
ATOM   13597 H  HA     . THR C 1 203 ? 170.921 183.321 210.786 1.00 324.93 ? 203 THR C HA     1 
ATOM   13598 H  HB     . THR C 1 203 ? 171.843 181.624 212.147 1.00 319.80 ? 203 THR C HB     1 
ATOM   13599 H  HG1    . THR C 1 203 ? 173.840 181.527 211.217 1.00 315.63 ? 203 THR C HG1    1 
ATOM   13600 H  HG21   . THR C 1 203 ? 170.928 179.812 211.003 1.00 318.35 ? 203 THR C HG21   1 
ATOM   13601 H  HG22   . THR C 1 203 ? 169.990 181.066 210.804 1.00 322.53 ? 203 THR C HG22   1 
ATOM   13602 H  HG23   . THR C 1 203 ? 170.968 180.620 209.647 1.00 321.67 ? 203 THR C HG23   1 
ATOM   13603 N  N      . LYS C 1 204 ? 173.912 184.323 210.797 1.00 318.64 ? 204 LYS C N      1 
ATOM   13604 C  CA     . LYS C 1 204 ? 174.756 185.332 211.430 1.00 313.61 ? 204 LYS C CA     1 
ATOM   13605 C  C      . LYS C 1 204 ? 173.944 186.567 211.791 1.00 315.98 ? 204 LYS C C      1 
ATOM   13606 O  O      . LYS C 1 204 ? 173.996 187.048 212.926 1.00 312.86 ? 204 LYS C O      1 
ATOM   13607 C  CB     . LYS C 1 204 ? 175.918 185.717 210.512 1.00 312.65 ? 204 LYS C CB     1 
ATOM   13608 C  CG     . LYS C 1 204 ? 176.910 184.602 210.227 1.00 305.77 ? 204 LYS C CG     1 
ATOM   13609 C  CD     . LYS C 1 204 ? 177.832 184.358 211.413 1.00 296.85 ? 204 LYS C CD     1 
ATOM   13610 C  CE     . LYS C 1 204 ? 178.971 183.421 211.050 1.00 292.79 ? 204 LYS C CE     1 
ATOM   13611 N  NZ     . LYS C 1 204 ? 179.807 183.082 212.236 1.00 286.98 ? 204 LYS C NZ     1 
ATOM   13612 H  H      . LYS C 1 204 ? 174.209 184.015 210.052 1.00 318.32 ? 204 LYS C H      1 
ATOM   13613 H  HA     . LYS C 1 204 ? 175.128 184.964 212.248 1.00 311.14 ? 204 LYS C HA     1 
ATOM   13614 H  HB2    . LYS C 1 204 ? 175.564 186.036 209.673 1.00 314.06 ? 204 LYS C HB2    1 
ATOM   13615 H  HB3    . LYS C 1 204 ? 176.409 186.436 210.939 1.00 308.87 ? 204 LYS C HB3    1 
ATOM   13616 H  HG2    . LYS C 1 204 ? 176.428 183.779 210.044 1.00 308.92 ? 204 LYS C HG2    1 
ATOM   13617 H  HG3    . LYS C 1 204 ? 177.456 184.847 209.463 1.00 305.43 ? 204 LYS C HG3    1 
ATOM   13618 H  HD2    . LYS C 1 204 ? 178.217 185.201 211.699 1.00 295.51 ? 204 LYS C HD2    1 
ATOM   13619 H  HD3    . LYS C 1 204 ? 177.324 183.961 212.137 1.00 295.85 ? 204 LYS C HD3    1 
ATOM   13620 H  HE2    . LYS C 1 204 ? 178.608 182.598 210.688 1.00 295.48 ? 204 LYS C HE2    1 
ATOM   13621 H  HE3    . LYS C 1 204 ? 179.541 183.852 210.393 1.00 293.79 ? 204 LYS C HE3    1 
ATOM   13622 H  HZ1    . LYS C 1 204 ? 180.467 182.535 211.997 1.00 288.14 ? 204 LYS C HZ1    1 
ATOM   13623 H  HZ2    . LYS C 1 204 ? 180.156 183.823 212.583 1.00 287.37 ? 204 LYS C HZ2    1 
ATOM   13624 H  HZ3    . LYS C 1 204 ? 179.308 182.680 212.854 1.00 285.75 ? 204 LYS C HZ3    1 
ATOM   13625 N  N      . ALA C 1 205 ? 173.164 187.078 210.836 1.00 319.10 ? 205 ALA C N      1 
ATOM   13626 C  CA     . ALA C 1 205 ? 172.411 188.305 211.075 1.00 313.96 ? 205 ALA C CA     1 
ATOM   13627 C  C      . ALA C 1 205 ? 171.319 188.104 212.120 1.00 312.74 ? 205 ALA C C      1 
ATOM   13628 O  O      . ALA C 1 205 ? 171.067 188.996 212.940 1.00 307.79 ? 205 ALA C O      1 
ATOM   13629 C  CB     . ALA C 1 205 ? 171.807 188.809 209.765 1.00 310.27 ? 205 ALA C CB     1 
ATOM   13630 H  H      . ALA C 1 205 ? 173.055 186.737 210.051 1.00 318.62 ? 205 ALA C H      1 
ATOM   13631 H  HA     . ALA C 1 205 ? 173.017 188.987 211.406 1.00 313.46 ? 205 ALA C HA     1 
ATOM   13632 H  HB1    . ALA C 1 205 ? 171.310 189.623 209.939 1.00 311.29 ? 205 ALA C HB1    1 
ATOM   13633 H  HB2    . ALA C 1 205 ? 172.525 188.986 209.136 1.00 312.54 ? 205 ALA C HB2    1 
ATOM   13634 H  HB3    . ALA C 1 205 ? 171.215 188.127 209.409 1.00 313.53 ? 205 ALA C HB3    1 
ATOM   13635 N  N      . GLU C 1 206 ? 170.638 186.955 212.096 1.00 316.23 ? 206 GLU C N      1 
ATOM   13636 C  CA     . GLU C 1 206 ? 169.587 186.728 213.082 1.00 314.28 ? 206 GLU C CA     1 
ATOM   13637 C  C      . GLU C 1 206 ? 170.173 186.645 214.489 1.00 310.56 ? 206 GLU C C      1 
ATOM   13638 O  O      . GLU C 1 206 ? 169.682 187.309 215.409 1.00 307.56 ? 206 GLU C O      1 
ATOM   13639 C  CB     . GLU C 1 206 ? 168.748 185.492 212.710 1.00 316.12 ? 206 GLU C CB     1 
ATOM   13640 C  CG     . GLU C 1 206 ? 169.253 184.105 213.114 1.00 313.13 ? 206 GLU C CG     1 
ATOM   13641 C  CD     . GLU C 1 206 ? 168.898 183.715 214.541 1.00 309.03 ? 206 GLU C CD     1 
ATOM   13642 O  OE1    . GLU C 1 206 ? 168.265 184.524 215.251 1.00 311.45 ? 206 GLU C OE1    1 
ATOM   13643 O  OE2    . GLU C 1 206 ? 169.256 182.592 214.950 1.00 303.04 ? 206 GLU C OE2    1 
ATOM   13644 H  H      . GLU C 1 206 ? 170.762 186.313 211.539 1.00 316.43 ? 206 GLU C H      1 
ATOM   13645 H  HA     . GLU C 1 206 ? 168.988 187.492 213.068 1.00 313.31 ? 206 GLU C HA     1 
ATOM   13646 H  HB2    . GLU C 1 206 ? 167.865 185.603 213.096 1.00 314.54 ? 206 GLU C HB2    1 
ATOM   13647 H  HB3    . GLU C 1 206 ? 168.663 185.481 211.744 1.00 316.02 ? 206 GLU C HB3    1 
ATOM   13648 H  HG2    . GLU C 1 206 ? 168.844 183.451 212.526 1.00 314.40 ? 206 GLU C HG2    1 
ATOM   13649 H  HG3    . GLU C 1 206 ? 170.207 184.065 213.019 1.00 314.68 ? 206 GLU C HG3    1 
ATOM   13650 N  N      . LEU C 1 207 ? 171.203 185.815 214.691 1.00 309.06 ? 207 LEU C N      1 
ATOM   13651 C  CA     . LEU C 1 207 ? 171.886 185.806 215.982 1.00 304.58 ? 207 LEU C CA     1 
ATOM   13652 C  C      . LEU C 1 207 ? 172.490 187.164 216.332 1.00 304.28 ? 207 LEU C C      1 
ATOM   13653 O  O      . LEU C 1 207 ? 172.604 187.493 217.517 1.00 302.75 ? 207 LEU C O      1 
ATOM   13654 C  CB     . LEU C 1 207 ? 172.970 184.727 215.986 1.00 298.31 ? 207 LEU C CB     1 
ATOM   13655 C  CG     . LEU C 1 207 ? 172.460 183.300 215.762 1.00 297.64 ? 207 LEU C CG     1 
ATOM   13656 C  CD1    . LEU C 1 207 ? 173.618 182.338 215.595 1.00 294.86 ? 207 LEU C CD1    1 
ATOM   13657 C  CD2    . LEU C 1 207 ? 171.563 182.850 216.907 1.00 296.90 ? 207 LEU C CD2    1 
ATOM   13658 H  H      . LEU C 1 207 ? 171.525 185.270 214.110 1.00 309.67 ? 207 LEU C H      1 
ATOM   13659 H  HA     . LEU C 1 207 ? 171.242 185.591 216.673 1.00 304.41 ? 207 LEU C HA     1 
ATOM   13660 H  HB2    . LEU C 1 207 ? 173.606 184.925 215.280 1.00 300.63 ? 207 LEU C HB2    1 
ATOM   13661 H  HB3    . LEU C 1 207 ? 173.420 184.746 216.845 1.00 295.05 ? 207 LEU C HB3    1 
ATOM   13662 H  HG     . LEU C 1 207 ? 171.936 183.275 214.947 1.00 304.48 ? 207 LEU C HG     1 
ATOM   13663 H  HD11   . LEU C 1 207 ? 173.270 181.457 215.385 1.00 296.61 ? 207 LEU C HD11   1 
ATOM   13664 H  HD12   . LEU C 1 207 ? 174.187 182.651 214.875 1.00 296.64 ? 207 LEU C HD12   1 
ATOM   13665 H  HD13   . LEU C 1 207 ? 174.121 182.306 216.424 1.00 290.30 ? 207 LEU C HD13   1 
ATOM   13666 H  HD21   . LEU C 1 207 ? 171.388 181.901 216.815 1.00 298.54 ? 207 LEU C HD21   1 
ATOM   13667 H  HD22   . LEU C 1 207 ? 172.014 183.024 217.748 1.00 294.46 ? 207 LEU C HD22   1 
ATOM   13668 H  HD23   . LEU C 1 207 ? 170.729 183.345 216.871 1.00 300.06 ? 207 LEU C HD23   1 
ATOM   13669 N  N      . GLN C 1 208 ? 172.775 188.002 215.334 1.00 307.55 ? 208 GLN C N      1 
ATOM   13670 C  CA     . GLN C 1 208 ? 173.314 189.329 215.609 1.00 303.21 ? 208 GLN C CA     1 
ATOM   13671 C  C      . GLN C 1 208 ? 172.236 190.232 216.186 1.00 299.95 ? 208 GLN C C      1 
ATOM   13672 O  O      . GLN C 1 208 ? 172.475 190.963 217.154 1.00 297.25 ? 208 GLN C O      1 
ATOM   13673 C  CB     . GLN C 1 208 ? 173.910 189.927 214.334 1.00 302.01 ? 208 GLN C CB     1 
ATOM   13674 C  CG     . GLN C 1 208 ? 174.671 191.234 214.542 1.00 293.77 ? 208 GLN C CG     1 
ATOM   13675 C  CD     . GLN C 1 208 ? 173.780 192.464 214.485 1.00 287.50 ? 208 GLN C CD     1 
ATOM   13676 O  OE1    . GLN C 1 208 ? 172.805 192.507 213.736 1.00 287.14 ? 208 GLN C OE1    1 
ATOM   13677 N  NE2    . GLN C 1 208 ? 174.114 193.471 215.283 1.00 282.23 ? 208 GLN C NE2    1 
ATOM   13678 H  H      . GLN C 1 208 ? 172.667 187.827 214.499 1.00 307.34 ? 208 GLN C H      1 
ATOM   13679 H  HA     . GLN C 1 208 ? 174.024 189.251 216.266 1.00 301.23 ? 208 GLN C HA     1 
ATOM   13680 H  HB2    . GLN C 1 208 ? 174.535 189.287 213.958 1.00 301.90 ? 208 GLN C HB2    1 
ATOM   13681 H  HB3    . GLN C 1 208 ? 173.195 190.090 213.701 1.00 302.74 ? 208 GLN C HB3    1 
ATOM   13682 H  HG2    . GLN C 1 208 ? 175.097 191.214 215.413 1.00 293.92 ? 208 GLN C HG2    1 
ATOM   13683 H  HG3    . GLN C 1 208 ? 175.343 191.320 213.848 1.00 293.30 ? 208 GLN C HG3    1 
ATOM   13684 H  HE21   . GLN C 1 208 ? 174.803 193.405 215.794 1.00 285.50 ? 208 GLN C HE21   1 
ATOM   13685 H  HE22   . GLN C 1 208 ? 173.642 194.190 215.289 1.00 284.62 ? 208 GLN C HE22   1 
ATOM   13686 N  N      . ILE C 1 209 ? 171.040 190.196 215.602 1.00 297.81 ? 209 ILE C N      1 
ATOM   13687 C  CA     . ILE C 1 209 ? 169.969 191.019 216.138 1.00 291.14 ? 209 ILE C CA     1 
ATOM   13688 C  C      . ILE C 1 209 ? 169.441 190.426 217.438 1.00 293.83 ? 209 ILE C C      1 
ATOM   13689 O  O      . ILE C 1 209 ? 168.910 191.161 218.272 1.00 292.71 ? 209 ILE C O      1 
ATOM   13690 C  CB     . ILE C 1 209 ? 168.833 191.178 215.108 1.00 285.35 ? 209 ILE C CB     1 
ATOM   13691 C  CG1    . ILE C 1 209 ? 169.347 191.815 213.807 1.00 282.54 ? 209 ILE C CG1    1 
ATOM   13692 C  CG2    . ILE C 1 209 ? 167.692 192.002 215.693 1.00 279.61 ? 209 ILE C CG2    1 
ATOM   13693 C  CD1    . ILE C 1 209 ? 169.859 193.247 213.943 1.00 277.51 ? 209 ILE C CD1    1 
ATOM   13694 H  H      . ILE C 1 209 ? 170.830 189.720 214.917 1.00 298.73 ? 209 ILE C H      1 
ATOM   13695 H  HA     . ILE C 1 209 ? 170.317 191.899 216.345 1.00 291.43 ? 209 ILE C HA     1 
ATOM   13696 H  HB     . ILE C 1 209 ? 168.490 190.295 214.898 1.00 290.60 ? 209 ILE C HB     1 
ATOM   13697 H  HG12   . ILE C 1 209 ? 170.071 191.276 213.453 1.00 290.91 ? 209 ILE C HG12   1 
ATOM   13698 H  HG13   . ILE C 1 209 ? 168.618 191.830 213.168 1.00 283.50 ? 209 ILE C HG13   1 
ATOM   13699 H  HG21   . ILE C 1 209 ? 167.167 192.371 214.966 1.00 280.04 ? 209 ILE C HG21   1 
ATOM   13700 H  HG22   . ILE C 1 209 ? 167.135 191.431 216.244 1.00 283.30 ? 209 ILE C HG22   1 
ATOM   13701 H  HG23   . ILE C 1 209 ? 168.065 192.721 216.228 1.00 282.53 ? 209 ILE C HG23   1 
ATOM   13702 H  HD11   . ILE C 1 209 ? 170.177 193.545 213.076 1.00 280.34 ? 209 ILE C HD11   1 
ATOM   13703 H  HD12   . ILE C 1 209 ? 169.137 193.823 214.239 1.00 278.88 ? 209 ILE C HD12   1 
ATOM   13704 H  HD13   . ILE C 1 209 ? 170.587 193.274 214.581 1.00 283.50 ? 209 ILE C HD13   1 
ATOM   13705 N  N      . LYS C 1 210 ? 169.616 189.121 217.662 1.00 298.44 ? 210 LYS C N      1 
ATOM   13706 C  CA     . LYS C 1 210 ? 169.395 188.573 218.998 1.00 296.75 ? 210 LYS C CA     1 
ATOM   13707 C  C      . LYS C 1 210 ? 170.382 189.158 220.004 1.00 289.88 ? 210 LYS C C      1 
ATOM   13708 O  O      . LYS C 1 210 ? 170.008 189.498 221.136 1.00 284.99 ? 210 LYS C O      1 
ATOM   13709 C  CB     . LYS C 1 210 ? 169.510 187.048 218.967 1.00 297.76 ? 210 LYS C CB     1 
ATOM   13710 C  CG     . LYS C 1 210 ? 168.363 186.330 218.249 1.00 300.41 ? 210 LYS C CG     1 
ATOM   13711 C  CD     . LYS C 1 210 ? 167.007 186.477 218.950 1.00 298.98 ? 210 LYS C CD     1 
ATOM   13712 C  CE     . LYS C 1 210 ? 167.001 185.914 220.368 1.00 294.21 ? 210 LYS C CE     1 
ATOM   13713 N  NZ     . LYS C 1 210 ? 167.488 184.509 220.431 1.00 290.03 ? 210 LYS C NZ     1 
ATOM   13714 H  H      . LYS C 1 210 ? 169.857 188.544 217.070 1.00 299.28 ? 210 LYS C H      1 
ATOM   13715 H  HA     . LYS C 1 210 ? 168.504 188.812 219.293 1.00 295.82 ? 210 LYS C HA     1 
ATOM   13716 H  HB2    . LYS C 1 210 ? 170.326 186.819 218.496 1.00 298.08 ? 210 LYS C HB2    1 
ATOM   13717 H  HB3    . LYS C 1 210 ? 169.566 186.717 219.875 1.00 294.39 ? 210 LYS C HB3    1 
ATOM   13718 H  HG2    . LYS C 1 210 ? 168.272 186.702 217.359 1.00 301.75 ? 210 LYS C HG2    1 
ATOM   13719 H  HG3    . LYS C 1 210 ? 168.572 185.385 218.189 1.00 299.73 ? 210 LYS C HG3    1 
ATOM   13720 H  HD2    . LYS C 1 210 ? 166.763 187.414 218.995 1.00 298.22 ? 210 LYS C HD2    1 
ATOM   13721 H  HD3    . LYS C 1 210 ? 166.340 185.992 218.438 1.00 299.12 ? 210 LYS C HD3    1 
ATOM   13722 H  HE2    . LYS C 1 210 ? 167.567 186.460 220.936 1.00 293.62 ? 210 LYS C HE2    1 
ATOM   13723 H  HE3    . LYS C 1 210 ? 166.091 185.927 220.704 1.00 294.83 ? 210 LYS C HE3    1 
ATOM   13724 H  HZ1    . LYS C 1 210 ? 167.418 184.200 221.263 1.00 289.34 ? 210 LYS C HZ1    1 
ATOM   13725 H  HZ2    . LYS C 1 210 ? 167.003 183.994 219.891 1.00 292.09 ? 210 LYS C HZ2    1 
ATOM   13726 H  HZ3    . LYS C 1 210 ? 168.341 184.470 220.179 1.00 290.45 ? 210 LYS C HZ3    1 
ATOM   13727 N  N      . VAL C 1 211 ? 171.647 189.298 219.601 1.00 288.66 ? 211 VAL C N      1 
ATOM   13728 C  CA     . VAL C 1 211 ? 172.643 189.915 220.473 1.00 282.18 ? 211 VAL C CA     1 
ATOM   13729 C  C      . VAL C 1 211 ? 172.265 191.361 220.756 1.00 282.64 ? 211 VAL C C      1 
ATOM   13730 O  O      . VAL C 1 211 ? 172.417 191.850 221.880 1.00 280.85 ? 211 VAL C O      1 
ATOM   13731 C  CB     . VAL C 1 211 ? 174.048 189.803 219.852 1.00 279.99 ? 211 VAL C CB     1 
ATOM   13732 C  CG1    . VAL C 1 211 ? 175.031 190.725 220.563 1.00 274.09 ? 211 VAL C CG1    1 
ATOM   13733 C  CG2    . VAL C 1 211 ? 174.543 188.369 219.922 1.00 275.87 ? 211 VAL C CG2    1 
ATOM   13734 H  H      . VAL C 1 211 ? 171.950 189.047 218.836 1.00 292.12 ? 211 VAL C H      1 
ATOM   13735 H  HA     . VAL C 1 211 ? 172.654 189.440 221.319 1.00 281.12 ? 211 VAL C HA     1 
ATOM   13736 H  HB     . VAL C 1 211 ? 174.009 190.064 218.919 1.00 286.30 ? 211 VAL C HB     1 
ATOM   13737 H  HG11   . VAL C 1 211 ? 175.931 190.403 220.398 1.00 270.97 ? 211 VAL C HG11   1 
ATOM   13738 H  HG12   . VAL C 1 211 ? 174.940 191.626 220.215 1.00 275.93 ? 211 VAL C HG12   1 
ATOM   13739 H  HG13   . VAL C 1 211 ? 174.851 190.711 221.516 1.00 272.42 ? 211 VAL C HG13   1 
ATOM   13740 H  HG21   . VAL C 1 211 ? 175.328 188.278 219.359 1.00 276.48 ? 211 VAL C HG21   1 
ATOM   13741 H  HG22   . VAL C 1 211 ? 174.769 188.159 220.841 1.00 272.27 ? 211 VAL C HG22   1 
ATOM   13742 H  HG23   . VAL C 1 211 ? 173.844 187.776 219.610 1.00 283.16 ? 211 VAL C HG23   1 
ATOM   13743 N  N      . ARG C 1 212 ? 171.747 192.062 219.748 1.00 284.50 ? 212 ARG C N      1 
ATOM   13744 C  CA     . ARG C 1 212 ? 171.387 193.462 219.952 1.00 281.27 ? 212 ARG C CA     1 
ATOM   13745 C  C      . ARG C 1 212 ? 170.110 193.592 220.773 1.00 281.07 ? 212 ARG C C      1 
ATOM   13746 O  O      . ARG C 1 212 ? 169.947 194.568 221.512 1.00 279.72 ? 212 ARG C O      1 
ATOM   13747 C  CB     . ARG C 1 212 ? 171.217 194.164 218.604 1.00 280.67 ? 212 ARG C CB     1 
ATOM   13748 C  CG     . ARG C 1 212 ? 172.451 194.914 218.118 1.00 277.19 ? 212 ARG C CG     1 
ATOM   13749 C  CD     . ARG C 1 212 ? 172.718 196.196 218.907 1.00 276.27 ? 212 ARG C CD     1 
ATOM   13750 N  NE     . ARG C 1 212 ? 171.598 197.134 218.850 1.00 277.93 ? 212 ARG C NE     1 
ATOM   13751 C  CZ     . ARG C 1 212 ? 170.673 197.294 219.791 1.00 278.06 ? 212 ARG C CZ     1 
ATOM   13752 N  NH1    . ARG C 1 212 ? 170.693 196.601 220.919 1.00 277.86 ? 212 ARG C NH1    1 
ATOM   13753 N  NH2    . ARG C 1 212 ? 169.697 198.176 219.594 1.00 277.15 ? 212 ARG C NH2    1 
ATOM   13754 H  H      . ARG C 1 212 ? 171.597 191.755 218.958 1.00 286.51 ? 212 ARG C H      1 
ATOM   13755 H  HA     . ARG C 1 212 ? 172.101 193.903 220.437 1.00 281.21 ? 212 ARG C HA     1 
ATOM   13756 H  HB2    . ARG C 1 212 ? 171.004 193.499 217.932 1.00 283.32 ? 212 ARG C HB2    1 
ATOM   13757 H  HB3    . ARG C 1 212 ? 170.482 194.792 218.670 1.00 280.57 ? 212 ARG C HB3    1 
ATOM   13758 H  HG2    . ARG C 1 212 ? 173.227 194.339 218.207 1.00 278.80 ? 212 ARG C HG2    1 
ATOM   13759 H  HG3    . ARG C 1 212 ? 172.324 195.158 217.187 1.00 278.10 ? 212 ARG C HG3    1 
ATOM   13760 H  HD2    . ARG C 1 212 ? 172.929 195.977 219.825 1.00 277.27 ? 212 ARG C HD2    1 
ATOM   13761 H  HD3    . ARG C 1 212 ? 173.480 196.642 218.505 1.00 275.74 ? 212 ARG C HD3    1 
ATOM   13762 H  HE     . ARG C 1 212 ? 171.499 197.583 218.124 1.00 277.30 ? 212 ARG C HE     1 
ATOM   13763 H  HH11   . ARG C 1 212 ? 171.307 196.023 221.075 1.00 278.86 ? 212 ARG C HH11   1 
ATOM   13764 H  HH12   . ARG C 1 212 ? 170.077 196.730 221.505 1.00 277.91 ? 212 ARG C HH12   1 
ATOM   13765 H  HH21   . ARG C 1 212 ? 169.671 198.633 218.866 1.00 277.44 ? 212 ARG C HH21   1 
ATOM   13766 H  HH22   . ARG C 1 212 ? 169.092 198.289 220.195 1.00 277.16 ? 212 ARG C HH22   1 
ATOM   13767 N  N      . GLU C 1 213 ? 169.232 192.592 220.713 1.00 283.69 ? 213 GLU C N      1 
ATOM   13768 C  CA     . GLU C 1 213 ? 168.084 192.553 221.612 1.00 281.38 ? 213 GLU C CA     1 
ATOM   13769 C  C      . GLU C 1 213 ? 168.548 192.396 223.053 1.00 276.45 ? 213 GLU C C      1 
ATOM   13770 O  O      . GLU C 1 213 ? 168.090 193.111 223.953 1.00 272.91 ? 213 GLU C O      1 
ATOM   13771 C  CB     . GLU C 1 213 ? 167.147 191.413 221.208 1.00 284.66 ? 213 GLU C CB     1 
ATOM   13772 C  CG     . GLU C 1 213 ? 165.796 191.398 221.929 1.00 283.94 ? 213 GLU C CG     1 
ATOM   13773 C  CD     . GLU C 1 213 ? 165.842 190.741 223.302 1.00 277.96 ? 213 GLU C CD     1 
ATOM   13774 O  OE1    . GLU C 1 213 ? 166.836 190.051 223.614 1.00 275.06 ? 213 GLU C OE1    1 
ATOM   13775 O  OE2    . GLU C 1 213 ? 164.875 190.918 224.073 1.00 277.01 ? 213 GLU C OE2    1 
ATOM   13776 H  H      . GLU C 1 213 ? 169.277 191.930 220.165 1.00 285.06 ? 213 GLU C H      1 
ATOM   13777 H  HA     . GLU C 1 213 ? 167.595 193.388 221.540 1.00 280.90 ? 213 GLU C HA     1 
ATOM   13778 H  HB2    . GLU C 1 213 ? 166.963 191.496 220.259 1.00 284.54 ? 213 GLU C HB2    1 
ATOM   13779 H  HB3    . GLU C 1 213 ? 167.593 190.569 221.373 1.00 284.78 ? 213 GLU C HB3    1 
ATOM   13780 H  HG2    . GLU C 1 213 ? 165.492 192.311 222.046 1.00 282.04 ? 213 GLU C HG2    1 
ATOM   13781 H  HG3    . GLU C 1 213 ? 165.159 190.906 221.388 1.00 283.75 ? 213 GLU C HG3    1 
ATOM   13782 N  N      . LEU C 1 214 ? 169.444 191.438 223.292 1.00 273.85 ? 214 LEU C N      1 
ATOM   13783 C  CA     . LEU C 1 214 ? 169.976 191.251 224.638 1.00 267.26 ? 214 LEU C CA     1 
ATOM   13784 C  C      . LEU C 1 214 ? 170.705 192.500 225.121 1.00 265.95 ? 214 LEU C C      1 
ATOM   13785 O  O      . LEU C 1 214 ? 170.631 192.853 226.304 1.00 260.57 ? 214 LEU C O      1 
ATOM   13786 C  CB     . LEU C 1 214 ? 170.908 190.040 224.664 1.00 263.22 ? 214 LEU C CB     1 
ATOM   13787 C  CG     . LEU C 1 214 ? 170.251 188.698 224.335 1.00 259.79 ? 214 LEU C CG     1 
ATOM   13788 C  CD1    . LEU C 1 214 ? 171.302 187.655 223.997 1.00 261.68 ? 214 LEU C CD1    1 
ATOM   13789 C  CD2    . LEU C 1 214 ? 169.383 188.219 225.490 1.00 254.53 ? 214 LEU C CD2    1 
ATOM   13790 H  H      . LEU C 1 214 ? 169.752 190.891 222.704 1.00 275.73 ? 214 LEU C H      1 
ATOM   13791 H  HA     . LEU C 1 214 ? 169.240 191.080 225.246 1.00 268.14 ? 214 LEU C HA     1 
ATOM   13792 H  HB2    . LEU C 1 214 ? 171.615 190.186 224.016 1.00 268.05 ? 214 LEU C HB2    1 
ATOM   13793 H  HB3    . LEU C 1 214 ? 171.293 189.968 225.551 1.00 261.30 ? 214 LEU C HB3    1 
ATOM   13794 H  HG     . LEU C 1 214 ? 169.680 188.806 223.559 1.00 268.50 ? 214 LEU C HG     1 
ATOM   13795 H  HD11   . LEU C 1 214 ? 170.858 186.818 223.790 1.00 264.60 ? 214 LEU C HD11   1 
ATOM   13796 H  HD12   . LEU C 1 214 ? 171.810 187.958 223.228 1.00 267.98 ? 214 LEU C HD12   1 
ATOM   13797 H  HD13   . LEU C 1 214 ? 171.890 187.540 224.759 1.00 261.32 ? 214 LEU C HD13   1 
ATOM   13798 H  HD21   . LEU C 1 214 ? 168.977 187.373 225.247 1.00 257.34 ? 214 LEU C HD21   1 
ATOM   13799 H  HD22   . LEU C 1 214 ? 169.941 188.104 226.275 1.00 254.46 ? 214 LEU C HD22   1 
ATOM   13800 H  HD23   . LEU C 1 214 ? 168.694 188.878 225.666 1.00 259.31 ? 214 LEU C HD23   1 
ATOM   13801 N  N      . ASP C 1 215 ? 171.414 193.185 224.223 1.00 271.69 ? 215 ASP C N      1 
ATOM   13802 C  CA     . ASP C 1 215 ? 172.081 194.427 224.602 1.00 268.97 ? 215 ASP C CA     1 
ATOM   13803 C  C      . ASP C 1 215 ? 171.071 195.508 224.978 1.00 262.11 ? 215 ASP C C      1 
ATOM   13804 O  O      . ASP C 1 215 ? 171.265 196.235 225.959 1.00 255.48 ? 215 ASP C O      1 
ATOM   13805 C  CB     . ASP C 1 215 ? 172.981 194.905 223.463 1.00 276.37 ? 215 ASP C CB     1 
ATOM   13806 C  CG     . ASP C 1 215 ? 174.093 193.922 223.148 1.00 279.91 ? 215 ASP C CG     1 
ATOM   13807 O  OD1    . ASP C 1 215 ? 174.538 193.204 224.069 1.00 276.69 ? 215 ASP C OD1    1 
ATOM   13808 O  OD2    . ASP C 1 215 ? 174.519 193.864 221.975 1.00 284.55 ? 215 ASP C OD2    1 
ATOM   13809 H  H      . ASP C 1 215 ? 171.522 192.956 223.400 1.00 274.29 ? 215 ASP C H      1 
ATOM   13810 H  HA     . ASP C 1 215 ? 172.643 194.260 225.375 1.00 269.65 ? 215 ASP C HA     1 
ATOM   13811 H  HB2    . ASP C 1 215 ? 172.443 195.016 222.665 1.00 276.27 ? 215 ASP C HB2    1 
ATOM   13812 H  HB3    . ASP C 1 215 ? 173.388 195.750 223.711 1.00 274.03 ? 215 ASP C HB3    1 
ATOM   13813 N  N      . GLU C 1 216 ? 169.992 195.639 224.199 1.00 262.61 ? 216 GLU C N      1 
ATOM   13814 C  CA     . GLU C 1 216 ? 168.933 196.580 224.554 1.00 255.81 ? 216 GLU C CA     1 
ATOM   13815 C  C      . GLU C 1 216 ? 168.305 196.228 225.895 1.00 250.88 ? 216 GLU C C      1 
ATOM   13816 O  O      . GLU C 1 216 ? 167.935 197.122 226.664 1.00 245.75 ? 216 GLU C O      1 
ATOM   13817 C  CB     . GLU C 1 216 ? 167.866 196.595 223.456 1.00 260.19 ? 216 GLU C CB     1 
ATOM   13818 C  CG     . GLU C 1 216 ? 166.617 197.450 223.739 1.00 257.11 ? 216 GLU C CG     1 
ATOM   13819 C  CD     . GLU C 1 216 ? 166.926 198.916 223.984 1.00 255.83 ? 216 GLU C CD     1 
ATOM   13820 O  OE1    . GLU C 1 216 ? 167.559 199.233 225.013 1.00 251.19 ? 216 GLU C OE1    1 
ATOM   13821 O  OE2    . GLU C 1 216 ? 166.529 199.752 223.144 1.00 261.60 ? 216 GLU C OE2    1 
ATOM   13822 H  H      . GLU C 1 216 ? 169.859 195.202 223.471 1.00 267.02 ? 216 GLU C H      1 
ATOM   13823 H  HA     . GLU C 1 216 ? 169.305 197.474 224.623 1.00 257.38 ? 216 GLU C HA     1 
ATOM   13824 H  HB2    . GLU C 1 216 ? 168.273 196.920 222.637 1.00 262.70 ? 216 GLU C HB2    1 
ATOM   13825 H  HB3    . GLU C 1 216 ? 167.562 195.684 223.324 1.00 264.53 ? 216 GLU C HB3    1 
ATOM   13826 H  HG2    . GLU C 1 216 ? 166.028 197.403 222.969 1.00 257.27 ? 216 GLU C HG2    1 
ATOM   13827 H  HG3    . GLU C 1 216 ? 166.153 197.109 224.520 1.00 256.54 ? 216 GLU C HG3    1 
ATOM   13828 N  N      . LYS C 1 217 ? 168.222 194.938 226.218 1.00 252.22 ? 217 LYS C N      1 
ATOM   13829 C  CA     . LYS C 1 217 ? 167.620 194.555 227.488 1.00 247.88 ? 217 LYS C CA     1 
ATOM   13830 C  C      . LYS C 1 217 ? 168.581 194.799 228.642 1.00 241.81 ? 217 LYS C C      1 
ATOM   13831 O  O      . LYS C 1 217 ? 168.146 195.140 229.748 1.00 237.02 ? 217 LYS C O      1 
ATOM   13832 C  CB     . LYS C 1 217 ? 167.186 193.089 227.445 1.00 251.85 ? 217 LYS C CB     1 
ATOM   13833 C  CG     . LYS C 1 217 ? 166.385 192.654 228.661 1.00 251.18 ? 217 LYS C CG     1 
ATOM   13834 C  CD     . LYS C 1 217 ? 165.749 191.281 228.474 1.00 255.87 ? 217 LYS C CD     1 
ATOM   13835 C  CE     . LYS C 1 217 ? 164.517 191.320 227.576 1.00 261.77 ? 217 LYS C CE     1 
ATOM   13836 N  NZ     . LYS C 1 217 ? 163.406 192.128 228.153 1.00 264.09 ? 217 LYS C NZ     1 
ATOM   13837 H  H      . LYS C 1 217 ? 168.506 194.283 225.738 1.00 257.46 ? 217 LYS C H      1 
ATOM   13838 H  HA     . LYS C 1 217 ? 166.828 195.094 227.641 1.00 249.82 ? 217 LYS C HA     1 
ATOM   13839 H  HB2    . LYS C 1 217 ? 166.636 192.956 226.658 1.00 255.64 ? 217 LYS C HB2    1 
ATOM   13840 H  HB3    . LYS C 1 217 ? 167.974 192.527 227.391 1.00 254.98 ? 217 LYS C HB3    1 
ATOM   13841 H  HG2    . LYS C 1 217 ? 166.977 192.605 229.428 1.00 250.35 ? 217 LYS C HG2    1 
ATOM   13842 H  HG3    . LYS C 1 217 ? 165.681 193.300 228.825 1.00 251.16 ? 217 LYS C HG3    1 
ATOM   13843 H  HD2    . LYS C 1 217 ? 166.394 190.684 228.067 1.00 255.79 ? 217 LYS C HD2    1 
ATOM   13844 H  HD3    . LYS C 1 217 ? 165.477 190.941 229.340 1.00 256.01 ? 217 LYS C HD3    1 
ATOM   13845 H  HE2    . LYS C 1 217 ? 164.751 191.702 226.717 1.00 262.81 ? 217 LYS C HE2    1 
ATOM   13846 H  HE3    . LYS C 1 217 ? 164.193 190.414 227.456 1.00 263.13 ? 217 LYS C HE3    1 
ATOM   13847 H  HZ1    . LYS C 1 217 ? 162.683 192.056 227.639 1.00 264.34 ? 217 LYS C HZ1    1 
ATOM   13848 H  HZ2    . LYS C 1 217 ? 163.210 191.835 228.970 1.00 262.91 ? 217 LYS C HZ2    1 
ATOM   13849 H  HZ3    . LYS C 1 217 ? 163.643 192.984 228.200 1.00 261.53 ? 217 LYS C HZ3    1 
ATOM   13850 N  N      . ILE C 1 218 ? 169.884 194.716 228.378 1.00 241.88 ? 218 ILE C N      1 
ATOM   13851 C  CA     . ILE C 1 218 ? 170.870 195.095 229.383 1.00 236.57 ? 218 ILE C CA     1 
ATOM   13852 C  C      . ILE C 1 218 ? 170.823 196.598 229.611 1.00 236.37 ? 218 ILE C C      1 
ATOM   13853 O  O      . ILE C 1 218 ? 170.898 197.075 230.752 1.00 236.32 ? 218 ILE C O      1 
ATOM   13854 C  CB     . ILE C 1 218 ? 172.272 194.639 228.939 1.00 236.20 ? 218 ILE C CB     1 
ATOM   13855 C  CG1    . ILE C 1 218 ? 172.382 193.114 228.982 1.00 238.01 ? 218 ILE C CG1    1 
ATOM   13856 C  CG2    . ILE C 1 218 ? 173.357 195.296 229.798 1.00 228.47 ? 218 ILE C CG2    1 
ATOM   13857 C  CD1    . ILE C 1 218 ? 173.500 192.553 228.120 1.00 243.03 ? 218 ILE C CD1    1 
ATOM   13858 H  H      . ILE C 1 218 ? 170.220 194.443 227.635 1.00 247.22 ? 218 ILE C H      1 
ATOM   13859 H  HA     . ILE C 1 218 ? 170.655 194.653 230.218 1.00 237.51 ? 218 ILE C HA     1 
ATOM   13860 H  HB     . ILE C 1 218 ? 172.402 194.923 228.021 1.00 243.51 ? 218 ILE C HB     1 
ATOM   13861 H  HG12   . ILE C 1 218 ? 172.553 192.842 229.896 1.00 237.92 ? 218 ILE C HG12   1 
ATOM   13862 H  HG13   . ILE C 1 218 ? 171.549 192.725 228.674 1.00 243.15 ? 218 ILE C HG13   1 
ATOM   13863 H  HG21   . ILE C 1 218 ? 174.151 194.740 229.784 1.00 231.00 ? 218 ILE C HG21   1 
ATOM   13864 H  HG22   . ILE C 1 218 ? 173.566 196.170 229.432 1.00 231.18 ? 218 ILE C HG22   1 
ATOM   13865 H  HG23   . ILE C 1 218 ? 173.041 195.385 230.709 1.00 230.60 ? 218 ILE C HG23   1 
ATOM   13866 H  HD11   . ILE C 1 218 ? 173.481 191.585 228.168 1.00 247.03 ? 218 ILE C HD11   1 
ATOM   13867 H  HD12   . ILE C 1 218 ? 173.364 192.840 227.203 1.00 251.01 ? 218 ILE C HD12   1 
ATOM   13868 H  HD13   . ILE C 1 218 ? 174.351 192.882 228.445 1.00 243.86 ? 218 ILE C HD13   1 
ATOM   13869 N  N      . GLN C 1 219 ? 170.609 197.364 228.544 1.00 238.78 ? 219 GLN C N      1 
ATOM   13870 C  CA     . GLN C 1 219 ? 170.579 198.811 228.684 1.00 237.87 ? 219 GLN C CA     1 
ATOM   13871 C  C      . GLN C 1 219 ? 169.274 199.293 229.291 1.00 237.30 ? 219 GLN C C      1 
ATOM   13872 O  O      . GLN C 1 219 ? 169.261 200.340 229.943 1.00 236.84 ? 219 GLN C O      1 
ATOM   13873 C  CB     . GLN C 1 219 ? 170.790 199.469 227.317 1.00 237.82 ? 219 GLN C CB     1 
ATOM   13874 C  CG     . GLN C 1 219 ? 170.818 200.994 227.331 1.00 237.09 ? 219 GLN C CG     1 
ATOM   13875 C  CD     . GLN C 1 219 ? 171.873 201.560 228.260 1.00 238.38 ? 219 GLN C CD     1 
ATOM   13876 O  OE1    . GLN C 1 219 ? 171.599 202.465 229.047 1.00 242.26 ? 219 GLN C OE1    1 
ATOM   13877 N  NE2    . GLN C 1 219 ? 173.089 201.032 228.171 1.00 235.59 ? 219 GLN C NE2    1 
ATOM   13878 H  H      . GLN C 1 219 ? 170.485 197.075 227.743 1.00 242.45 ? 219 GLN C H      1 
ATOM   13879 H  HA     . GLN C 1 219 ? 171.303 199.080 229.271 1.00 238.32 ? 219 GLN C HA     1 
ATOM   13880 H  HB2    . GLN C 1 219 ? 171.631 199.158 226.948 1.00 240.11 ? 219 GLN C HB2    1 
ATOM   13881 H  HB3    . GLN C 1 219 ? 170.063 199.199 226.733 1.00 241.87 ? 219 GLN C HB3    1 
ATOM   13882 H  HG2    . GLN C 1 219 ? 171.019 201.308 226.435 1.00 238.00 ? 219 GLN C HG2    1 
ATOM   13883 H  HG3    . GLN C 1 219 ? 169.954 201.336 227.609 1.00 238.24 ? 219 GLN C HG3    1 
ATOM   13884 H  HE21   . GLN C 1 219 ? 173.248 200.401 227.609 1.00 237.15 ? 219 GLN C HE21   1 
ATOM   13885 H  HE22   . GLN C 1 219 ? 173.720 201.322 228.678 1.00 237.76 ? 219 GLN C HE22   1 
ATOM   13886 N  N      . ALA C 1 220 ? 168.211 198.495 229.209 1.00 238.20 ? 220 ALA C N      1 
ATOM   13887 C  CA     . ALA C 1 220 ? 166.972 198.863 229.877 1.00 239.31 ? 220 ALA C CA     1 
ATOM   13888 C  C      . ALA C 1 220 ? 166.943 198.395 231.321 1.00 236.21 ? 220 ALA C C      1 
ATOM   13889 O  O      . ALA C 1 220 ? 166.334 199.060 232.167 1.00 235.20 ? 220 ALA C O      1 
ATOM   13890 C  CB     . ALA C 1 220 ? 165.774 198.277 229.127 1.00 244.77 ? 220 ALA C CB     1 
ATOM   13891 H  H      . ALA C 1 220 ? 168.181 197.750 228.781 1.00 240.66 ? 220 ALA C H      1 
ATOM   13892 H  HA     . ALA C 1 220 ? 166.875 199.828 229.873 1.00 239.62 ? 220 ALA C HA     1 
ATOM   13893 H  HB1    . ALA C 1 220 ? 164.959 198.533 229.586 1.00 243.76 ? 220 ALA C HB1    1 
ATOM   13894 H  HB2    . ALA C 1 220 ? 165.770 198.627 228.222 1.00 245.31 ? 220 ALA C HB2    1 
ATOM   13895 H  HB3    . ALA C 1 220 ? 165.856 197.311 229.108 1.00 243.25 ? 220 ALA C HB3    1 
ATOM   13896 N  N      . ARG C 1 221 ? 167.626 197.293 231.639 1.00 232.90 ? 221 ARG C N      1 
ATOM   13897 C  CA     . ARG C 1 221 ? 167.842 196.957 233.037 1.00 228.97 ? 221 ARG C CA     1 
ATOM   13898 C  C      . ARG C 1 221 ? 168.799 197.935 233.706 1.00 230.23 ? 221 ARG C C      1 
ATOM   13899 O  O      . ARG C 1 221 ? 168.753 198.084 234.931 1.00 228.40 ? 221 ARG C O      1 
ATOM   13900 C  CB     . ARG C 1 221 ? 168.368 195.523 233.155 1.00 226.12 ? 221 ARG C CB     1 
ATOM   13901 C  CG     . ARG C 1 221 ? 168.534 195.003 234.584 1.00 226.19 ? 221 ARG C CG     1 
ATOM   13902 C  CD     . ARG C 1 221 ? 167.197 194.788 235.285 1.00 223.48 ? 221 ARG C CD     1 
ATOM   13903 N  NE     . ARG C 1 221 ? 167.345 194.743 236.735 1.00 224.01 ? 221 ARG C NE     1 
ATOM   13904 C  CZ     . ARG C 1 221 ? 167.447 195.810 237.518 1.00 222.94 ? 221 ARG C CZ     1 
ATOM   13905 N  NH1    . ARG C 1 221 ? 167.435 197.039 237.024 1.00 222.13 ? 221 ARG C NH1    1 
ATOM   13906 N  NH2    . ARG C 1 221 ? 167.568 195.641 238.831 1.00 223.80 ? 221 ARG C NH2    1 
ATOM   13907 H  H      . ARG C 1 221 ? 167.965 196.738 231.075 1.00 234.38 ? 221 ARG C H      1 
ATOM   13908 H  HA     . ARG C 1 221 ? 166.992 197.015 233.496 1.00 229.53 ? 221 ARG C HA     1 
ATOM   13909 H  HB2    . ARG C 1 221 ? 167.749 194.931 232.700 1.00 228.77 ? 221 ARG C HB2    1 
ATOM   13910 H  HB3    . ARG C 1 221 ? 169.233 195.482 232.721 1.00 229.48 ? 221 ARG C HB3    1 
ATOM   13911 H  HG2    . ARG C 1 221 ? 168.986 194.145 234.549 1.00 228.52 ? 221 ARG C HG2    1 
ATOM   13912 H  HG3    . ARG C 1 221 ? 169.060 195.624 235.110 1.00 227.17 ? 221 ARG C HG3    1 
ATOM   13913 H  HD2    . ARG C 1 221 ? 166.581 195.502 235.067 1.00 224.74 ? 221 ARG C HD2    1 
ATOM   13914 H  HD3    . ARG C 1 221 ? 166.827 193.939 234.998 1.00 225.17 ? 221 ARG C HD3    1 
ATOM   13915 H  HE     . ARG C 1 221 ? 167.280 193.976 237.117 1.00 226.33 ? 221 ARG C HE     1 
ATOM   13916 H  HH11   . ARG C 1 221 ? 167.358 197.172 236.179 1.00 223.39 ? 221 ARG C HH11   1 
ATOM   13917 H  HH12   . ARG C 1 221 ? 167.504 197.711 237.556 1.00 222.18 ? 221 ARG C HH12   1 
ATOM   13918 H  HH21   . ARG C 1 221 ? 167.577 194.848 239.164 1.00 225.78 ? 221 ARG C HH21   1 
ATOM   13919 H  HH22   . ARG C 1 221 ? 167.636 196.326 239.348 1.00 224.01 ? 221 ARG C HH22   1 
ATOM   13920 N  N      . LYS C 1 222 ? 169.651 198.612 232.930 1.00 234.80 ? 222 LYS C N      1 
ATOM   13921 C  CA     . LYS C 1 222 ? 170.480 199.670 233.499 1.00 234.17 ? 222 LYS C CA     1 
ATOM   13922 C  C      . LYS C 1 222 ? 169.704 200.975 233.636 1.00 232.00 ? 222 LYS C C      1 
ATOM   13923 O  O      . LYS C 1 222 ? 169.834 201.672 234.647 1.00 230.88 ? 222 LYS C O      1 
ATOM   13924 C  CB     . LYS C 1 222 ? 171.731 199.881 232.647 1.00 235.56 ? 222 LYS C CB     1 
ATOM   13925 C  CG     . LYS C 1 222 ? 172.869 198.931 232.987 1.00 230.26 ? 222 LYS C CG     1 
ATOM   13926 C  CD     . LYS C 1 222 ? 174.132 199.270 232.215 1.00 225.21 ? 222 LYS C CD     1 
ATOM   13927 C  CE     . LYS C 1 222 ? 175.306 198.422 232.674 1.00 214.95 ? 222 LYS C CE     1 
ATOM   13928 N  NZ     . LYS C 1 222 ? 176.557 198.749 231.935 1.00 209.31 ? 222 LYS C NZ     1 
ATOM   13929 H  H      . LYS C 1 222 ? 169.765 198.478 232.088 1.00 234.75 ? 222 LYS C H      1 
ATOM   13930 H  HA     . LYS C 1 222 ? 170.771 199.402 234.385 1.00 232.82 ? 222 LYS C HA     1 
ATOM   13931 H  HB2    . LYS C 1 222 ? 171.503 199.750 231.714 1.00 235.50 ? 222 LYS C HB2    1 
ATOM   13932 H  HB3    . LYS C 1 222 ? 172.051 200.786 232.783 1.00 234.93 ? 222 LYS C HB3    1 
ATOM   13933 H  HG2    . LYS C 1 222 ? 173.067 198.997 233.935 1.00 229.22 ? 222 LYS C HG2    1 
ATOM   13934 H  HG3    . LYS C 1 222 ? 172.607 198.025 232.761 1.00 230.68 ? 222 LYS C HG3    1 
ATOM   13935 H  HD2    . LYS C 1 222 ? 173.985 199.100 231.271 1.00 227.82 ? 222 LYS C HD2    1 
ATOM   13936 H  HD3    . LYS C 1 222 ? 174.355 200.203 232.359 1.00 227.54 ? 222 LYS C HD3    1 
ATOM   13937 H  HE2    . LYS C 1 222 ? 175.464 198.582 233.618 1.00 217.14 ? 222 LYS C HE2    1 
ATOM   13938 H  HE3    . LYS C 1 222 ? 175.102 197.486 232.524 1.00 217.10 ? 222 LYS C HE3    1 
ATOM   13939 H  HZ1    . LYS C 1 222 ? 177.223 198.232 232.221 1.00 211.70 ? 222 LYS C HZ1    1 
ATOM   13940 H  HZ2    . LYS C 1 222 ? 176.439 198.613 231.064 1.00 212.08 ? 222 LYS C HZ2    1 
ATOM   13941 H  HZ3    . LYS C 1 222 ? 176.775 199.601 232.068 1.00 212.55 ? 222 LYS C HZ3    1 
ATOM   13942 N  N      . ASP C 1 223 ? 168.888 201.319 232.636 1.00 232.80 ? 223 ASP C N      1 
ATOM   13943 C  CA     . ASP C 1 223 ? 168.006 202.474 232.744 1.00 229.64 ? 223 ASP C CA     1 
ATOM   13944 C  C      . ASP C 1 223 ? 166.885 202.262 233.752 1.00 228.09 ? 223 ASP C C      1 
ATOM   13945 O  O      . ASP C 1 223 ? 166.171 203.220 234.068 1.00 226.53 ? 223 ASP C O      1 
ATOM   13946 C  CB     . ASP C 1 223 ? 167.409 202.804 231.376 1.00 231.02 ? 223 ASP C CB     1 
ATOM   13947 C  CG     . ASP C 1 223 ? 168.463 203.202 230.364 1.00 233.11 ? 223 ASP C CG     1 
ATOM   13948 O  OD1    . ASP C 1 223 ? 169.655 203.247 230.734 1.00 236.26 ? 223 ASP C OD1    1 
ATOM   13949 O  OD2    . ASP C 1 223 ? 168.101 203.471 229.199 1.00 233.78 ? 223 ASP C OD2    1 
ATOM   13950 H  H      . ASP C 1 223 ? 168.829 200.898 231.888 1.00 233.86 ? 223 ASP C H      1 
ATOM   13951 H  HA     . ASP C 1 223 ? 168.525 203.239 233.035 1.00 230.22 ? 223 ASP C HA     1 
ATOM   13952 H  HB2    . ASP C 1 223 ? 166.946 202.023 231.035 1.00 233.03 ? 223 ASP C HB2    1 
ATOM   13953 H  HB3    . ASP C 1 223 ? 166.789 203.544 231.471 1.00 230.44 ? 223 ASP C HB3    1 
ATOM   13954 N  N      . GLN C 1 224 ? 166.717 201.042 234.265 1.00 228.72 ? 224 GLN C N      1 
ATOM   13955 C  CA     . GLN C 1 224 ? 165.713 200.790 235.290 1.00 229.28 ? 224 GLN C CA     1 
ATOM   13956 C  C      . GLN C 1 224 ? 166.234 201.162 236.672 1.00 232.13 ? 224 GLN C C      1 
ATOM   13957 O  O      . GLN C 1 224 ? 165.502 201.761 237.467 1.00 235.71 ? 224 GLN C O      1 
ATOM   13958 C  CB     . GLN C 1 224 ? 165.290 199.322 235.253 1.00 229.65 ? 224 GLN C CB     1 
ATOM   13959 C  CG     . GLN C 1 224 ? 164.161 198.973 236.206 1.00 231.86 ? 224 GLN C CG     1 
ATOM   13960 C  CD     . GLN C 1 224 ? 163.687 197.545 236.037 1.00 233.85 ? 224 GLN C CD     1 
ATOM   13961 O  OE1    . GLN C 1 224 ? 164.248 196.782 235.252 1.00 228.71 ? 224 GLN C OE1    1 
ATOM   13962 N  NE2    . GLN C 1 224 ? 162.646 197.177 236.774 1.00 241.72 ? 224 GLN C NE2    1 
ATOM   13963 H  H      . GLN C 1 224 ? 167.165 200.345 234.036 1.00 230.68 ? 224 GLN C H      1 
ATOM   13964 H  HA     . GLN C 1 224 ? 164.928 201.331 235.109 1.00 229.99 ? 224 GLN C HA     1 
ATOM   13965 H  HB2    . GLN C 1 224 ? 164.995 199.106 234.355 1.00 230.73 ? 224 GLN C HB2    1 
ATOM   13966 H  HB3    . GLN C 1 224 ? 166.055 198.774 235.487 1.00 229.79 ? 224 GLN C HB3    1 
ATOM   13967 H  HG2    . GLN C 1 224 ? 164.468 199.077 237.120 1.00 231.60 ? 224 GLN C HG2    1 
ATOM   13968 H  HG3    . GLN C 1 224 ? 163.409 199.562 236.037 1.00 232.57 ? 224 GLN C HG3    1 
ATOM   13969 H  HE21   . GLN C 1 224 ? 162.279 197.738 237.312 1.00 240.82 ? 224 GLN C HE21   1 
ATOM   13970 H  HE22   . GLN C 1 224 ? 162.339 196.375 236.714 1.00 241.51 ? 224 GLN C HE22   1 
ATOM   13971 N  N      . LYS C 1 225 ? 167.471 200.773 236.983 1.00 232.05 ? 225 LYS C N      1 
ATOM   13972 C  CA     . LYS C 1 225 ? 168.147 201.136 238.225 1.00 229.68 ? 225 LYS C CA     1 
ATOM   13973 C  C      . LYS C 1 225 ? 167.929 202.601 238.574 1.00 229.71 ? 225 LYS C C      1 
ATOM   13974 O  O      . LYS C 1 225 ? 168.215 203.493 237.769 1.00 227.19 ? 225 LYS C O      1 
ATOM   13975 C  CB     . LYS C 1 225 ? 169.648 200.861 238.098 1.00 229.12 ? 225 LYS C CB     1 
ATOM   13976 C  CG     . LYS C 1 225 ? 170.025 199.409 237.854 1.00 225.69 ? 225 LYS C CG     1 
ATOM   13977 C  CD     . LYS C 1 225 ? 171.505 199.278 237.527 1.00 222.20 ? 225 LYS C CD     1 
ATOM   13978 C  CE     . LYS C 1 225 ? 172.373 199.457 238.763 1.00 213.69 ? 225 LYS C CE     1 
ATOM   13979 N  NZ     . LYS C 1 225 ? 173.820 199.300 238.453 1.00 206.72 ? 225 LYS C NZ     1 
ATOM   13980 H  H      . LYS C 1 225 ? 167.952 200.287 236.463 1.00 230.66 ? 225 LYS C H      1 
ATOM   13981 H  HA     . LYS C 1 225 ? 167.797 200.595 238.950 1.00 228.82 ? 225 LYS C HA     1 
ATOM   13982 H  HB2    . LYS C 1 225 ? 169.992 201.383 237.357 1.00 229.57 ? 225 LYS C HB2    1 
ATOM   13983 H  HB3    . LYS C 1 225 ? 170.078 201.141 238.921 1.00 228.16 ? 225 LYS C HB3    1 
ATOM   13984 H  HG2    . LYS C 1 225 ? 169.844 198.892 238.654 1.00 223.78 ? 225 LYS C HG2    1 
ATOM   13985 H  HG3    . LYS C 1 225 ? 169.520 199.056 237.106 1.00 227.19 ? 225 LYS C HG3    1 
ATOM   13986 H  HD2    . LYS C 1 225 ? 171.677 198.402 237.154 1.00 223.50 ? 225 LYS C HD2    1 
ATOM   13987 H  HD3    . LYS C 1 225 ? 171.752 199.963 236.886 1.00 224.40 ? 225 LYS C HD3    1 
ATOM   13988 H  HE2    . LYS C 1 225 ? 172.239 200.347 239.125 1.00 216.37 ? 225 LYS C HE2    1 
ATOM   13989 H  HE3    . LYS C 1 225 ? 172.131 198.788 239.421 1.00 214.99 ? 225 LYS C HE3    1 
ATOM   13990 H  HZ1    . LYS C 1 225 ? 174.302 199.398 239.194 1.00 208.03 ? 225 LYS C HZ1    1 
ATOM   13991 H  HZ2    . LYS C 1 225 ? 173.971 198.491 238.115 1.00 210.71 ? 225 LYS C HZ2    1 
ATOM   13992 H  HZ3    . LYS C 1 225 ? 174.073 199.913 237.860 1.00 209.17 ? 225 LYS C HZ3    1 
ATOM   13993 N  N      . GLN C 1 226 ? 167.423 202.849 239.780 1.00 231.10 ? 226 GLN C N      1 
ATOM   13994 C  CA     . GLN C 1 226 ? 167.155 204.208 240.233 1.00 231.27 ? 226 GLN C CA     1 
ATOM   13995 C  C      . GLN C 1 226 ? 168.365 204.829 240.923 1.00 228.47 ? 226 GLN C C      1 
ATOM   13996 O  O      . GLN C 1 226 ? 168.788 205.931 240.561 1.00 225.58 ? 226 GLN C O      1 
ATOM   13997 C  CB     . GLN C 1 226 ? 165.953 204.224 241.184 1.00 233.42 ? 226 GLN C CB     1 
ATOM   13998 C  CG     . GLN C 1 226 ? 164.606 204.011 240.509 1.00 234.18 ? 226 GLN C CG     1 
ATOM   13999 C  CD     . GLN C 1 226 ? 164.394 202.582 240.055 1.00 237.56 ? 226 GLN C CD     1 
ATOM   14000 O  OE1    . GLN C 1 226 ? 165.260 201.726 240.239 1.00 240.60 ? 226 GLN C OE1    1 
ATOM   14001 N  NE2    . GLN C 1 226 ? 163.242 202.317 239.450 1.00 236.69 ? 226 GLN C NE2    1 
ATOM   14002 H  H      . GLN C 1 226 ? 167.225 202.243 240.357 1.00 231.98 ? 226 GLN C H      1 
ATOM   14003 H  HA     . GLN C 1 226 ? 166.933 204.761 239.468 1.00 231.69 ? 226 GLN C HA     1 
ATOM   14004 H  HB2    . GLN C 1 226 ? 166.067 203.521 241.842 1.00 233.93 ? 226 GLN C HB2    1 
ATOM   14005 H  HB3    . GLN C 1 226 ? 165.923 205.085 241.630 1.00 232.43 ? 226 GLN C HB3    1 
ATOM   14006 H  HG2    . GLN C 1 226 ? 163.900 204.233 241.136 1.00 234.61 ? 226 GLN C HG2    1 
ATOM   14007 H  HG3    . GLN C 1 226 ? 164.549 204.584 239.729 1.00 233.81 ? 226 GLN C HG3    1 
ATOM   14008 H  HE21   . GLN C 1 226 ? 162.662 202.942 239.338 1.00 236.33 ? 226 GLN C HE21   1 
ATOM   14009 H  HE22   . GLN C 1 226 ? 163.076 201.521 239.172 1.00 236.90 ? 226 GLN C HE22   1 
ATOM   14010 N  N      . GLU C 1 227 ? 168.918 204.138 241.923 1.00 228.48 ? 227 GLU C N      1 
ATOM   14011 C  CA     . GLU C 1 227 ? 169.988 204.716 242.730 1.00 223.28 ? 227 GLU C CA     1 
ATOM   14012 C  C      . GLU C 1 227 ? 171.193 205.092 241.876 1.00 219.17 ? 227 GLU C C      1 
ATOM   14013 O  O      . GLU C 1 227 ? 171.683 206.225 241.943 1.00 215.24 ? 227 GLU C O      1 
ATOM   14014 C  CB     . GLU C 1 227 ? 170.398 203.736 243.830 1.00 218.85 ? 227 GLU C CB     1 
ATOM   14015 C  CG     . GLU C 1 227 ? 169.283 203.385 244.807 1.00 221.52 ? 227 GLU C CG     1 
ATOM   14016 C  CD     . GLU C 1 227 ? 168.846 204.564 245.655 1.00 222.14 ? 227 GLU C CD     1 
ATOM   14017 O  OE1    . GLU C 1 227 ? 169.521 205.614 245.616 1.00 220.23 ? 227 GLU C OE1    1 
ATOM   14018 O  OE2    . GLU C 1 227 ? 167.825 204.439 246.365 1.00 222.35 ? 227 GLU C OE2    1 
ATOM   14019 H  H      . GLU C 1 227 ? 168.692 203.341 242.150 1.00 228.07 ? 227 GLU C H      1 
ATOM   14020 H  HA     . GLU C 1 227 ? 169.661 205.526 243.149 1.00 224.57 ? 227 GLU C HA     1 
ATOM   14021 H  HB2    . GLU C 1 227 ? 170.695 202.911 243.415 1.00 217.75 ? 227 GLU C HB2    1 
ATOM   14022 H  HB3    . GLU C 1 227 ? 171.126 204.126 244.339 1.00 215.11 ? 227 GLU C HB3    1 
ATOM   14023 H  HG2    . GLU C 1 227 ? 168.511 203.070 244.312 1.00 222.53 ? 227 GLU C HG2    1 
ATOM   14024 H  HG3    . GLU C 1 227 ? 169.598 202.689 245.404 1.00 214.65 ? 227 GLU C HG3    1 
ATOM   14025 N  N      . SER C 1 228 ? 171.678 204.158 241.058 1.00 220.12 ? 228 SER C N      1 
ATOM   14026 C  CA     . SER C 1 228 ? 172.872 204.368 240.252 1.00 215.17 ? 228 SER C CA     1 
ATOM   14027 C  C      . SER C 1 228 ? 172.622 203.965 238.808 1.00 217.98 ? 228 SER C C      1 
ATOM   14028 O  O      . SER C 1 228 ? 171.867 203.031 238.524 1.00 222.99 ? 228 SER C O      1 
ATOM   14029 C  CB     . SER C 1 228 ? 174.062 203.572 240.796 1.00 208.09 ? 228 SER C CB     1 
ATOM   14030 O  OG     . SER C 1 228 ? 175.140 203.581 239.876 1.00 205.74 ? 228 SER C OG     1 
ATOM   14031 H  H      . SER C 1 228 ? 171.324 203.381 240.953 1.00 220.92 ? 228 SER C H      1 
ATOM   14032 H  HA     . SER C 1 228 ? 173.117 205.305 240.255 1.00 216.95 ? 228 SER C HA     1 
ATOM   14033 H  HB2    . SER C 1 228 ? 174.356 203.980 241.625 1.00 209.46 ? 228 SER C HB2    1 
ATOM   14034 H  HB3    . SER C 1 228 ? 173.787 202.655 240.953 1.00 210.10 ? 228 SER C HB3    1 
ATOM   14035 H  HG     . SER C 1 228 ? 175.768 203.105 240.165 1.00 209.02 ? 228 SER C HG     1 
ATOM   14036 N  N      . ARG C 1 229 ? 173.278 204.684 237.899 1.00 216.61 ? 229 ARG C N      1 
ATOM   14037 C  CA     . ARG C 1 229 ? 173.273 204.311 236.490 1.00 218.11 ? 229 ARG C CA     1 
ATOM   14038 C  C      . ARG C 1 229 ? 174.256 203.176 236.228 1.00 217.37 ? 229 ARG C C      1 
ATOM   14039 O  O      . ARG C 1 229 ? 173.919 202.193 235.560 1.00 218.43 ? 229 ARG C O      1 
ATOM   14040 C  CB     . ARG C 1 229 ? 173.609 205.535 235.634 1.00 218.08 ? 229 ARG C CB     1 
ATOM   14041 C  CG     . ARG C 1 229 ? 173.698 205.281 234.134 1.00 222.20 ? 229 ARG C CG     1 
ATOM   14042 C  CD     . ARG C 1 229 ? 172.416 204.689 233.575 1.00 224.48 ? 229 ARG C CD     1 
ATOM   14043 N  NE     . ARG C 1 229 ? 172.418 204.687 232.117 1.00 229.27 ? 229 ARG C NE     1 
ATOM   14044 C  CZ     . ARG C 1 229 ? 173.059 203.804 231.362 1.00 231.89 ? 229 ARG C CZ     1 
ATOM   14045 N  NH1    . ARG C 1 229 ? 173.767 202.819 231.892 1.00 230.31 ? 229 ARG C NH1    1 
ATOM   14046 N  NH2    . ARG C 1 229 ? 172.992 203.915 230.039 1.00 234.78 ? 229 ARG C NH2    1 
ATOM   14047 H  H      . ARG C 1 229 ? 173.732 205.394 238.074 1.00 216.96 ? 229 ARG C H      1 
ATOM   14048 H  HA     . ARG C 1 229 ? 172.385 204.003 236.251 1.00 219.71 ? 229 ARG C HA     1 
ATOM   14049 H  HB2    . ARG C 1 229 ? 172.922 206.205 235.775 1.00 218.42 ? 229 ARG C HB2    1 
ATOM   14050 H  HB3    . ARG C 1 229 ? 174.467 205.884 235.922 1.00 219.09 ? 229 ARG C HB3    1 
ATOM   14051 H  HG2    . ARG C 1 229 ? 173.854 206.126 233.684 1.00 222.56 ? 229 ARG C HG2    1 
ATOM   14052 H  HG3    . ARG C 1 229 ? 174.426 204.669 233.945 1.00 223.71 ? 229 ARG C HG3    1 
ATOM   14053 H  HD2    . ARG C 1 229 ? 172.319 203.775 233.885 1.00 226.00 ? 229 ARG C HD2    1 
ATOM   14054 H  HD3    . ARG C 1 229 ? 171.663 205.223 233.875 1.00 223.64 ? 229 ARG C HD3    1 
ATOM   14055 H  HE     . ARG C 1 229 ? 171.965 205.299 231.717 1.00 229.56 ? 229 ARG C HE     1 
ATOM   14056 H  HH11   . ARG C 1 229 ? 173.825 202.729 232.745 1.00 229.62 ? 229 ARG C HH11   1 
ATOM   14057 H  HH12   . ARG C 1 229 ? 174.173 202.262 231.378 1.00 230.92 ? 229 ARG C HH12   1 
ATOM   14058 H  HH21   . ARG C 1 229 ? 172.535 204.550 229.683 1.00 234.76 ? 229 ARG C HH21   1 
ATOM   14059 H  HH22   . ARG C 1 229 ? 173.403 203.349 229.539 1.00 235.47 ? 229 ARG C HH22   1 
ATOM   14060 N  N      . GLU C 1 230 ? 175.473 203.301 236.753 1.00 211.60 ? 230 GLU C N      1 
ATOM   14061 C  CA     . GLU C 1 230 ? 176.534 202.318 236.590 1.00 205.40 ? 230 GLU C CA     1 
ATOM   14062 C  C      . GLU C 1 230 ? 176.903 201.746 237.950 1.00 197.04 ? 230 GLU C C      1 
ATOM   14063 O  O      . GLU C 1 230 ? 176.970 202.478 238.942 1.00 197.44 ? 230 GLU C O      1 
ATOM   14064 C  CB     . GLU C 1 230 ? 177.773 202.940 235.937 1.00 208.28 ? 230 GLU C CB     1 
ATOM   14065 C  CG     . GLU C 1 230 ? 177.618 203.246 234.455 1.00 211.13 ? 230 GLU C CG     1 
ATOM   14066 C  CD     . GLU C 1 230 ? 177.683 202.002 233.587 1.00 211.00 ? 230 GLU C CD     1 
ATOM   14067 O  OE1    . GLU C 1 230 ? 177.705 200.884 234.144 1.00 213.73 ? 230 GLU C OE1    1 
ATOM   14068 O  OE2    . GLU C 1 230 ? 177.717 202.145 232.346 1.00 204.01 ? 230 GLU C OE2    1 
ATOM   14069 H  H      . GLU C 1 230 ? 175.713 203.977 237.228 1.00 211.64 ? 230 GLU C H      1 
ATOM   14070 H  HA     . GLU C 1 230 ? 176.228 201.589 236.029 1.00 209.43 ? 230 GLU C HA     1 
ATOM   14071 H  HB2    . GLU C 1 230 ? 177.973 203.775 236.389 1.00 207.50 ? 230 GLU C HB2    1 
ATOM   14072 H  HB3    . GLU C 1 230 ? 178.518 202.328 236.037 1.00 207.72 ? 230 GLU C HB3    1 
ATOM   14073 H  HG2    . GLU C 1 230 ? 176.758 203.670 234.308 1.00 213.47 ? 230 GLU C HG2    1 
ATOM   14074 H  HG3    . GLU C 1 230 ? 178.333 203.842 234.180 1.00 210.90 ? 230 GLU C HG3    1 
ATOM   14075 N  N      . SER C 1 231 ? 177.133 200.436 237.992 1.00 191.85 ? 231 SER C N      1 
ATOM   14076 C  CA     . SER C 1 231 ? 177.485 199.786 239.246 1.00 194.31 ? 231 SER C CA     1 
ATOM   14077 C  C      . SER C 1 231 ? 178.805 200.334 239.768 1.00 189.45 ? 231 SER C C      1 
ATOM   14078 O  O      . SER C 1 231 ? 179.782 200.450 239.023 1.00 185.22 ? 231 SER C O      1 
ATOM   14079 C  CB     . SER C 1 231 ? 177.596 198.280 239.038 1.00 198.91 ? 231 SER C CB     1 
ATOM   14080 O  OG     . SER C 1 231 ? 178.627 197.992 238.115 1.00 202.28 ? 231 SER C OG     1 
ATOM   14081 H  H      . SER C 1 231 ? 177.092 199.907 237.316 1.00 197.44 ? 231 SER C H      1 
ATOM   14082 H  HA     . SER C 1 231 ? 176.796 199.958 239.907 1.00 198.08 ? 231 SER C HA     1 
ATOM   14083 H  HB2    . SER C 1 231 ? 177.807 197.857 239.885 1.00 199.48 ? 231 SER C HB2    1 
ATOM   14084 H  HB3    . SER C 1 231 ? 176.754 197.942 238.694 1.00 198.84 ? 231 SER C HB3    1 
ATOM   14085 H  HG     . SER C 1 231 ? 179.378 198.131 238.466 1.00 199.11 ? 231 SER C HG     1 
ATOM   14086 N  N      . ILE C 1 232 ? 178.830 200.673 241.057 1.00 190.48 ? 232 ILE C N      1 
ATOM   14087 C  CA     . ILE C 1 232 ? 180.040 201.237 241.645 1.00 185.27 ? 232 ILE C CA     1 
ATOM   14088 C  C      . ILE C 1 232 ? 181.163 200.210 241.641 1.00 183.15 ? 232 ILE C C      1 
ATOM   14089 O  O      . ILE C 1 232 ? 182.294 200.503 241.239 1.00 183.97 ? 232 ILE C O      1 
ATOM   14090 C  CB     . ILE C 1 232 ? 179.759 201.749 243.068 1.00 184.94 ? 232 ILE C CB     1 
ATOM   14091 C  CG1    . ILE C 1 232 ? 178.512 202.644 243.100 1.00 186.82 ? 232 ILE C CG1    1 
ATOM   14092 C  CG2    . ILE C 1 232 ? 180.981 202.476 243.609 1.00 183.53 ? 232 ILE C CG2    1 
ATOM   14093 C  CD1    . ILE C 1 232 ? 178.452 203.685 242.003 1.00 186.71 ? 232 ILE C CD1    1 
ATOM   14094 H  H      . ILE C 1 232 ? 178.173 200.574 241.600 1.00 192.80 ? 232 ILE C H      1 
ATOM   14095 H  HA     . ILE C 1 232 ? 180.339 201.981 241.099 1.00 184.47 ? 232 ILE C HA     1 
ATOM   14096 H  HB     . ILE C 1 232 ? 179.592 200.980 243.632 1.00 185.75 ? 232 ILE C HB     1 
ATOM   14097 H  HG12   . ILE C 1 232 ? 177.723 202.087 243.018 1.00 189.80 ? 232 ILE C HG12   1 
ATOM   14098 H  HG13   . ILE C 1 232 ? 178.483 203.114 243.948 1.00 186.83 ? 232 ILE C HG13   1 
ATOM   14099 H  HG21   . ILE C 1 232 ? 180.720 203.030 244.358 1.00 184.86 ? 232 ILE C HG21   1 
ATOM   14100 H  HG22   . ILE C 1 232 ? 181.636 201.821 243.898 1.00 181.43 ? 232 ILE C HG22   1 
ATOM   14101 H  HG23   . ILE C 1 232 ? 181.357 203.029 242.906 1.00 183.32 ? 232 ILE C HG23   1 
ATOM   14102 H  HD11   . ILE C 1 232 ? 177.811 204.366 242.252 1.00 189.16 ? 232 ILE C HD11   1 
ATOM   14103 H  HD12   . ILE C 1 232 ? 179.331 204.077 241.894 1.00 186.38 ? 232 ILE C HD12   1 
ATOM   14104 H  HD13   . ILE C 1 232 ? 178.176 203.261 241.176 1.00 190.18 ? 232 ILE C HD13   1 
ATOM   14105 N  N      . ARG C 1 233 ? 180.866 198.990 242.079 1.00 181.55 ? 233 ARG C N      1 
ATOM   14106 C  CA     . ARG C 1 233 ? 181.872 197.940 242.134 1.00 181.19 ? 233 ARG C CA     1 
ATOM   14107 C  C      . ARG C 1 233 ? 182.062 197.363 240.739 1.00 183.49 ? 233 ARG C C      1 
ATOM   14108 O  O      . ARG C 1 233 ? 181.092 196.923 240.114 1.00 191.65 ? 233 ARG C O      1 
ATOM   14109 C  CB     . ARG C 1 233 ? 181.460 196.847 243.116 1.00 182.74 ? 233 ARG C CB     1 
ATOM   14110 C  CG     . ARG C 1 233 ? 182.584 195.888 243.473 1.00 182.82 ? 233 ARG C CG     1 
ATOM   14111 C  CD     . ARG C 1 233 ? 182.049 194.558 243.973 1.00 194.02 ? 233 ARG C CD     1 
ATOM   14112 N  NE     . ARG C 1 233 ? 181.158 194.709 245.118 1.00 194.92 ? 233 ARG C NE     1 
ATOM   14113 C  CZ     . ARG C 1 233 ? 181.553 194.818 246.380 1.00 193.96 ? 233 ARG C CZ     1 
ATOM   14114 N  NH1    . ARG C 1 233 ? 182.836 194.826 246.711 1.00 187.10 ? 233 ARG C NH1    1 
ATOM   14115 N  NH2    . ARG C 1 233 ? 180.637 194.924 247.338 1.00 199.47 ? 233 ARG C NH2    1 
ATOM   14116 H  H      . ARG C 1 233 ? 180.087 198.747 242.350 1.00 186.41 ? 233 ARG C H      1 
ATOM   14117 H  HA     . ARG C 1 233 ? 182.703 198.321 242.437 1.00 181.34 ? 233 ARG C HA     1 
ATOM   14118 H  HB2    . ARG C 1 233 ? 181.155 197.264 243.937 1.00 184.45 ? 233 ARG C HB2    1 
ATOM   14119 H  HB3    . ARG C 1 233 ? 180.740 196.328 242.724 1.00 187.44 ? 233 ARG C HB3    1 
ATOM   14120 H  HG2    . ARG C 1 233 ? 183.128 195.717 242.688 1.00 182.66 ? 233 ARG C HG2    1 
ATOM   14121 H  HG3    . ARG C 1 233 ? 183.127 196.280 244.175 1.00 182.17 ? 233 ARG C HG3    1 
ATOM   14122 H  HD2    . ARG C 1 233 ? 181.546 194.136 243.260 1.00 191.65 ? 233 ARG C HD2    1 
ATOM   14123 H  HD3    . ARG C 1 233 ? 182.792 193.989 244.230 1.00 190.60 ? 233 ARG C HD3    1 
ATOM   14124 H  HE     . ARG C 1 233 ? 180.312 194.685 244.968 1.00 193.99 ? 233 ARG C HE     1 
ATOM   14125 H  HH11   . ARG C 1 233 ? 183.445 194.760 246.109 1.00 186.27 ? 233 ARG C HH11   1 
ATOM   14126 H  HH12   . ARG C 1 233 ? 183.060 194.899 247.537 1.00 189.51 ? 233 ARG C HH12   1 
ATOM   14127 H  HH21   . ARG C 1 233 ? 179.801 194.920 247.137 1.00 197.19 ? 233 ARG C HH21   1 
ATOM   14128 H  HH22   . ARG C 1 233 ? 180.881 194.996 248.159 1.00 197.95 ? 233 ARG C HH22   1 
ATOM   14129 N  N      . ARG C 1 234 ? 183.301 197.358 240.246 1.00 180.35 ? 234 ARG C N      1 
ATOM   14130 C  CA     . ARG C 1 234 ? 183.522 196.775 238.926 1.00 179.48 ? 234 ARG C CA     1 
ATOM   14131 C  C      . ARG C 1 234 ? 185.007 196.600 238.627 1.00 171.39 ? 234 ARG C C      1 
ATOM   14132 O  O      . ARG C 1 234 ? 185.806 197.462 239.006 1.00 170.20 ? 234 ARG C O      1 
ATOM   14133 C  CB     . ARG C 1 234 ? 182.893 197.649 237.840 1.00 182.57 ? 234 ARG C CB     1 
ATOM   14134 C  CG     . ARG C 1 234 ? 183.297 199.109 237.916 1.00 178.13 ? 234 ARG C CG     1 
ATOM   14135 C  CD     . ARG C 1 234 ? 182.762 199.902 236.739 1.00 180.62 ? 234 ARG C CD     1 
ATOM   14136 N  NE     . ARG C 1 234 ? 183.489 199.627 235.503 1.00 180.64 ? 234 ARG C NE     1 
ATOM   14137 C  CZ     . ARG C 1 234 ? 183.122 198.760 234.567 1.00 184.64 ? 234 ARG C CZ     1 
ATOM   14138 N  NH1    . ARG C 1 234 ? 182.032 198.017 234.689 1.00 191.83 ? 234 ARG C NH1    1 
ATOM   14139 N  NH2    . ARG C 1 234 ? 183.871 198.633 233.475 1.00 181.64 ? 234 ARG C NH2    1 
ATOM   14140 H  H      . ARG C 1 234 ? 184.000 197.670 240.637 1.00 179.51 ? 234 ARG C H      1 
ATOM   14141 H  HA     . ARG C 1 234 ? 183.062 195.928 238.907 1.00 180.19 ? 234 ARG C HA     1 
ATOM   14142 H  HB2    . ARG C 1 234 ? 183.177 197.310 236.977 1.00 181.59 ? 234 ARG C HB2    1 
ATOM   14143 H  HB3    . ARG C 1 234 ? 181.928 197.601 237.907 1.00 183.63 ? 234 ARG C HB3    1 
ATOM   14144 H  HG2    . ARG C 1 234 ? 182.938 199.499 238.728 1.00 179.02 ? 234 ARG C HG2    1 
ATOM   14145 H  HG3    . ARG C 1 234 ? 184.264 199.179 237.909 1.00 178.32 ? 234 ARG C HG3    1 
ATOM   14146 H  HD2    . ARG C 1 234 ? 181.821 199.710 236.619 1.00 183.72 ? 234 ARG C HD2    1 
ATOM   14147 H  HD3    . ARG C 1 234 ? 182.873 200.842 236.937 1.00 179.56 ? 234 ARG C HD3    1 
ATOM   14148 H  HE     . ARG C 1 234 ? 184.266 199.986 235.420 1.00 181.23 ? 234 ARG C HE     1 
ATOM   14149 H  HH11   . ARG C 1 234 ? 181.531 198.078 235.383 1.00 188.54 ? 234 ARG C HH11   1 
ATOM   14150 H  HH12   . ARG C 1 234 ? 181.824 197.464 234.064 1.00 188.42 ? 234 ARG C HH12   1 
ATOM   14151 H  HH21   . ARG C 1 234 ? 184.581 199.110 233.384 1.00 181.50 ? 234 ARG C HH21   1 
ATOM   14152 H  HH22   . ARG C 1 234 ? 183.645 198.075 232.862 1.00 182.67 ? 234 ARG C HH22   1 
ATOM   14153 N  N      . PRO C 1 235 ? 185.420 195.547 237.915 1.00 169.76 ? 235 PRO C N      1 
ATOM   14154 C  CA     . PRO C 1 235 ? 186.830 195.453 237.509 1.00 170.72 ? 235 PRO C CA     1 
ATOM   14155 C  C      . PRO C 1 235 ? 187.117 196.341 236.306 1.00 166.68 ? 235 PRO C C      1 
ATOM   14156 O  O      . PRO C 1 235 ? 186.434 196.265 235.282 1.00 165.60 ? 235 PRO C O      1 
ATOM   14157 C  CB     . PRO C 1 235 ? 187.009 193.970 237.158 1.00 180.03 ? 235 PRO C CB     1 
ATOM   14158 C  CG     . PRO C 1 235 ? 185.851 193.277 237.751 1.00 181.32 ? 235 PRO C CG     1 
ATOM   14159 C  CD     . PRO C 1 235 ? 184.734 194.257 237.730 1.00 179.37 ? 235 PRO C CD     1 
ATOM   14160 H  HA     . PRO C 1 235 ? 187.420 195.676 238.241 1.00 172.13 ? 235 PRO C HA     1 
ATOM   14161 H  HB2    . PRO C 1 235 ? 187.015 193.862 236.194 1.00 178.05 ? 235 PRO C HB2    1 
ATOM   14162 H  HB3    . PRO C 1 235 ? 187.836 193.643 237.543 1.00 177.00 ? 235 PRO C HB3    1 
ATOM   14163 H  HG2    . PRO C 1 235 ? 185.631 192.498 237.217 1.00 178.99 ? 235 PRO C HG2    1 
ATOM   14164 H  HG3    . PRO C 1 235 ? 186.060 193.018 238.662 1.00 176.86 ? 235 PRO C HG3    1 
ATOM   14165 H  HD2    . PRO C 1 235 ? 184.275 194.235 236.879 1.00 176.24 ? 235 PRO C HD2    1 
ATOM   14166 H  HD3    . PRO C 1 235 ? 184.136 194.066 238.464 1.00 176.38 ? 235 PRO C HD3    1 
ATOM   14167 N  N      . ILE C 1 236 ? 188.131 197.188 236.441 1.00 163.71 ? 236 ILE C N      1 
ATOM   14168 C  CA     . ILE C 1 236 ? 188.603 198.014 235.338 1.00 159.96 ? 236 ILE C CA     1 
ATOM   14169 C  C      . ILE C 1 236 ? 189.552 197.181 234.488 1.00 164.65 ? 236 ILE C C      1 
ATOM   14170 O  O      . ILE C 1 236 ? 190.594 196.719 234.971 1.00 166.70 ? 236 ILE C O      1 
ATOM   14171 C  CB     . ILE C 1 236 ? 189.299 199.283 235.852 1.00 155.49 ? 236 ILE C CB     1 
ATOM   14172 C  CG1    . ILE C 1 236 ? 188.438 199.995 236.903 1.00 156.60 ? 236 ILE C CG1    1 
ATOM   14173 C  CG2    . ILE C 1 236 ? 189.639 200.222 234.694 1.00 156.04 ? 236 ILE C CG2    1 
ATOM   14174 C  CD1    . ILE C 1 236 ? 186.992 200.241 236.496 1.00 162.93 ? 236 ILE C CD1    1 
ATOM   14175 H  H      . ILE C 1 236 ? 188.568 197.304 237.173 1.00 166.02 ? 236 ILE C H      1 
ATOM   14176 H  HA     . ILE C 1 236 ? 187.853 198.275 234.781 1.00 162.15 ? 236 ILE C HA     1 
ATOM   14177 H  HB     . ILE C 1 236 ? 190.131 199.017 236.275 1.00 159.40 ? 236 ILE C HB     1 
ATOM   14178 H  HG12   . ILE C 1 236 ? 188.430 199.464 237.715 1.00 162.54 ? 236 ILE C HG12   1 
ATOM   14179 H  HG13   . ILE C 1 236 ? 188.837 200.860 237.089 1.00 157.74 ? 236 ILE C HG13   1 
ATOM   14180 H  HG21   . ILE C 1 236 ? 190.185 200.943 235.036 1.00 158.16 ? 236 ILE C HG21   1 
ATOM   14181 H  HG22   . ILE C 1 236 ? 190.137 199.748 234.012 1.00 157.93 ? 236 ILE C HG22   1 
ATOM   14182 H  HG23   . ILE C 1 236 ? 188.820 200.576 234.313 1.00 155.84 ? 236 ILE C HG23   1 
ATOM   14183 H  HD11   . ILE C 1 236 ? 186.576 200.815 237.158 1.00 166.88 ? 236 ILE C HD11   1 
ATOM   14184 H  HD12   . ILE C 1 236 ? 186.970 200.671 235.628 1.00 163.31 ? 236 ILE C HD12   1 
ATOM   14185 H  HD13   . ILE C 1 236 ? 186.520 199.395 236.459 1.00 166.83 ? 236 ILE C HD13   1 
ATOM   14186 N  N      . ASP C 1 237 ? 189.201 197.026 233.216 1.00 171.78 ? 237 ASP C N      1 
ATOM   14187 C  CA     . ASP C 1 237 ? 190.013 196.276 232.268 1.00 174.28 ? 237 ASP C CA     1 
ATOM   14188 C  C      . ASP C 1 237 ? 191.351 196.975 232.045 1.00 162.98 ? 237 ASP C C      1 
ATOM   14189 O  O      . ASP C 1 237 ? 191.375 198.195 231.844 1.00 156.96 ? 237 ASP C O      1 
ATOM   14190 C  CB     . ASP C 1 237 ? 189.275 196.128 230.941 1.00 184.89 ? 237 ASP C CB     1 
ATOM   14191 C  CG     . ASP C 1 237 ? 187.960 195.389 231.085 1.00 198.76 ? 237 ASP C CG     1 
ATOM   14192 O  OD1    . ASP C 1 237 ? 187.869 194.496 231.954 1.00 203.59 ? 237 ASP C OD1    1 
ATOM   14193 O  OD2    . ASP C 1 237 ? 187.016 195.701 230.329 1.00 207.43 ? 237 ASP C OD2    1 
ATOM   14194 H  H      . ASP C 1 237 ? 188.483 197.352 232.873 1.00 172.76 ? 237 ASP C H      1 
ATOM   14195 H  HA     . ASP C 1 237 ? 190.140 195.391 232.637 1.00 176.68 ? 237 ASP C HA     1 
ATOM   14196 H  HB2    . ASP C 1 237 ? 189.086 197.010 230.585 1.00 183.12 ? 237 ASP C HB2    1 
ATOM   14197 H  HB3    . ASP C 1 237 ? 189.833 195.632 230.322 1.00 185.87 ? 237 ASP C HB3    1 
ATOM   14198 N  N      . PRO C 1 238 ? 192.474 196.261 232.071 1.00 157.88 ? 238 PRO C N      1 
ATOM   14199 C  CA     . PRO C 1 238 ? 193.761 196.926 231.865 1.00 154.05 ? 238 PRO C CA     1 
ATOM   14200 C  C      . PRO C 1 238 ? 193.934 197.382 230.425 1.00 151.40 ? 238 PRO C C      1 
ATOM   14201 O  O      . PRO C 1 238 ? 193.288 196.888 229.500 1.00 152.42 ? 238 PRO C O      1 
ATOM   14202 C  CB     . PRO C 1 238 ? 194.777 195.839 232.220 1.00 156.17 ? 238 PRO C CB     1 
ATOM   14203 C  CG     . PRO C 1 238 ? 194.088 194.584 231.854 1.00 159.74 ? 238 PRO C CG     1 
ATOM   14204 C  CD     . PRO C 1 238 ? 192.643 194.801 232.195 1.00 162.91 ? 238 PRO C CD     1 
ATOM   14205 H  HA     . PRO C 1 238 ? 193.863 197.679 232.469 1.00 156.65 ? 238 PRO C HA     1 
ATOM   14206 H  HB2    . PRO C 1 238 ? 195.581 195.963 231.694 1.00 153.16 ? 238 PRO C HB2    1 
ATOM   14207 H  HB3    . PRO C 1 238 ? 194.977 195.860 233.166 1.00 155.64 ? 238 PRO C HB3    1 
ATOM   14208 H  HG2    . PRO C 1 238 ? 194.194 194.420 230.904 1.00 157.69 ? 238 PRO C HG2    1 
ATOM   14209 H  HG3    . PRO C 1 238 ? 194.448 193.847 232.370 1.00 157.88 ? 238 PRO C HG3    1 
ATOM   14210 H  HD2    . PRO C 1 238 ? 192.075 194.339 231.558 1.00 163.57 ? 238 PRO C HD2    1 
ATOM   14211 H  HD3    . PRO C 1 238 ? 192.466 194.516 233.105 1.00 163.27 ? 238 PRO C HD3    1 
ATOM   14212 N  N      . TYR C 1 239 ? 194.831 198.347 230.253 1.00 150.35 ? 239 TYR C N      1 
ATOM   14213 C  CA     . TYR C 1 239 ? 195.213 198.880 228.956 1.00 150.13 ? 239 TYR C CA     1 
ATOM   14214 C  C      . TYR C 1 239 ? 196.645 198.475 228.637 1.00 145.52 ? 239 TYR C C      1 
ATOM   14215 O  O      . TYR C 1 239 ? 197.461 198.246 229.530 1.00 145.50 ? 239 TYR C O      1 
ATOM   14216 C  CB     . TYR C 1 239 ? 195.086 200.406 228.929 1.00 145.47 ? 239 TYR C CB     1 
ATOM   14217 C  CG     . TYR C 1 239 ? 195.983 201.109 229.921 1.00 142.41 ? 239 TYR C CG     1 
ATOM   14218 C  CD1    . TYR C 1 239 ? 195.554 201.362 231.213 1.00 144.25 ? 239 TYR C CD1    1 
ATOM   14219 C  CD2    . TYR C 1 239 ? 197.258 201.522 229.565 1.00 144.05 ? 239 TYR C CD2    1 
ATOM   14220 C  CE1    . TYR C 1 239 ? 196.367 202.005 232.119 1.00 140.27 ? 239 TYR C CE1    1 
ATOM   14221 C  CE2    . TYR C 1 239 ? 198.078 202.162 230.469 1.00 148.43 ? 239 TYR C CE2    1 
ATOM   14222 C  CZ     . TYR C 1 239 ? 197.626 202.401 231.745 1.00 143.39 ? 239 TYR C CZ     1 
ATOM   14223 O  OH     . TYR C 1 239 ? 198.437 203.040 232.652 1.00 148.68 ? 239 TYR C OH     1 
ATOM   14224 H  H      . TYR C 1 239 ? 195.250 198.718 230.905 1.00 149.61 ? 239 TYR C H      1 
ATOM   14225 H  HA     . TYR C 1 239 ? 194.638 198.514 228.268 1.00 153.48 ? 239 TYR C HA     1 
ATOM   14226 H  HB2    . TYR C 1 239 ? 195.318 200.724 228.042 1.00 148.39 ? 239 TYR C HB2    1 
ATOM   14227 H  HB3    . TYR C 1 239 ? 194.169 200.647 229.135 1.00 150.34 ? 239 TYR C HB3    1 
ATOM   14228 H  HD1    . TYR C 1 239 ? 194.702 201.095 231.472 1.00 146.85 ? 239 TYR C HD1    1 
ATOM   14229 H  HD2    . TYR C 1 239 ? 197.566 201.361 228.703 1.00 146.59 ? 239 TYR C HD2    1 
ATOM   14230 H  HE1    . TYR C 1 239 ? 196.065 202.166 232.984 1.00 143.23 ? 239 TYR C HE1    1 
ATOM   14231 H  HE2    . TYR C 1 239 ? 198.931 202.433 230.216 1.00 148.77 ? 239 TYR C HE2    1 
ATOM   14232 H  HH     . TYR C 1 239 ? 199.229 203.043 232.373 1.00 148.82 ? 239 TYR C HH     1 
ATOM   14233 N  N      . GLU C 1 240 ? 196.958 198.428 227.348 1.00 146.05 ? 240 GLU C N      1 
ATOM   14234 C  CA     . GLU C 1 240 ? 198.266 197.980 226.891 1.00 145.25 ? 240 GLU C CA     1 
ATOM   14235 C  C      . GLU C 1 240 ? 199.186 199.182 226.738 1.00 143.33 ? 240 GLU C C      1 
ATOM   14236 O  O      . GLU C 1 240 ? 198.817 200.176 226.105 1.00 149.57 ? 240 GLU C O      1 
ATOM   14237 C  CB     . GLU C 1 240 ? 198.144 197.236 225.564 1.00 155.07 ? 240 GLU C CB     1 
ATOM   14238 C  CG     . GLU C 1 240 ? 199.379 196.449 225.179 1.00 157.91 ? 240 GLU C CG     1 
ATOM   14239 C  CD     . GLU C 1 240 ? 199.230 195.765 223.836 1.00 167.19 ? 240 GLU C CD     1 
ATOM   14240 O  OE1    . GLU C 1 240 ? 198.291 196.116 223.091 1.00 166.20 ? 240 GLU C OE1    1 
ATOM   14241 O  OE2    . GLU C 1 240 ? 200.048 194.875 223.526 1.00 173.00 ? 240 GLU C OE2    1 
ATOM   14242 H  H      . GLU C 1 240 ? 196.424 198.652 226.712 1.00 151.75 ? 240 GLU C H      1 
ATOM   14243 H  HA     . GLU C 1 240 ? 198.653 197.377 227.544 1.00 147.89 ? 240 GLU C HA     1 
ATOM   14244 H  HB2    . GLU C 1 240 ? 197.398 196.618 225.615 1.00 157.12 ? 240 GLU C HB2    1 
ATOM   14245 H  HB3    . GLU C 1 240 ? 197.988 197.889 224.867 1.00 156.55 ? 240 GLU C HB3    1 
ATOM   14246 H  HG2    . GLU C 1 240 ? 200.137 197.052 225.127 1.00 155.46 ? 240 GLU C HG2    1 
ATOM   14247 H  HG3    . GLU C 1 240 ? 199.542 195.766 225.848 1.00 154.57 ? 240 GLU C HG3    1 
ATOM   14248 N  N      . ALA C 1 241 ? 200.374 199.095 227.332 1.00 138.44 ? 241 ALA C N      1 
ATOM   14249 C  CA     . ALA C 1 241 ? 201.314 200.204 227.350 1.00 135.94 ? 241 ALA C CA     1 
ATOM   14250 C  C      . ALA C 1 241 ? 202.734 199.668 227.264 1.00 136.89 ? 241 ALA C C      1 
ATOM   14251 O  O      . ALA C 1 241 ? 203.006 198.515 227.605 1.00 142.36 ? 241 ALA C O      1 
ATOM   14252 C  CB     . ALA C 1 241 ? 201.158 201.041 228.622 1.00 138.42 ? 241 ALA C CB     1 
ATOM   14253 H  H      . ALA C 1 241 ? 200.660 198.393 227.737 1.00 143.20 ? 241 ALA C H      1 
ATOM   14254 H  HA     . ALA C 1 241 ? 201.160 200.778 226.584 1.00 141.38 ? 241 ALA C HA     1 
ATOM   14255 H  HB1    . ALA C 1 241 ? 201.572 201.908 228.495 1.00 139.59 ? 241 ALA C HB1    1 
ATOM   14256 H  HB2    . ALA C 1 241 ? 200.214 201.144 228.810 1.00 142.29 ? 241 ALA C HB2    1 
ATOM   14257 H  HB3    . ALA C 1 241 ? 201.582 200.573 229.357 1.00 141.04 ? 241 ALA C HB3    1 
ATOM   14258 N  N      . PHE C 1 242 ? 203.648 200.533 226.836 1.00 134.40 ? 242 PHE C N      1 
ATOM   14259 C  CA     . PHE C 1 242 ? 205.055 200.165 226.808 1.00 134.23 ? 242 PHE C CA     1 
ATOM   14260 C  C      . PHE C 1 242 ? 205.615 200.176 228.223 1.00 137.05 ? 242 PHE C C      1 
ATOM   14261 O  O      . PHE C 1 242 ? 205.275 201.039 229.034 1.00 138.48 ? 242 PHE C O      1 
ATOM   14262 C  CB     . PHE C 1 242 ? 205.843 201.128 225.924 1.00 135.82 ? 242 PHE C CB     1 
ATOM   14263 C  CG     . PHE C 1 242 ? 205.485 201.045 224.472 1.00 136.34 ? 242 PHE C CG     1 
ATOM   14264 C  CD1    . PHE C 1 242 ? 206.083 200.106 223.653 1.00 136.87 ? 242 PHE C CD1    1 
ATOM   14265 C  CD2    . PHE C 1 242 ? 204.554 201.906 223.925 1.00 137.49 ? 242 PHE C CD2    1 
ATOM   14266 C  CE1    . PHE C 1 242 ? 205.757 200.026 222.317 1.00 140.62 ? 242 PHE C CE1    1 
ATOM   14267 C  CE2    . PHE C 1 242 ? 204.226 201.832 222.588 1.00 136.75 ? 242 PHE C CE2    1 
ATOM   14268 C  CZ     . PHE C 1 242 ? 204.827 200.890 221.784 1.00 140.93 ? 242 PHE C CZ     1 
ATOM   14269 H  H      . PHE C 1 242 ? 203.480 201.330 226.559 1.00 137.61 ? 242 PHE C H      1 
ATOM   14270 H  HA     . PHE C 1 242 ? 205.149 199.271 226.446 1.00 135.89 ? 242 PHE C HA     1 
ATOM   14271 H  HB2    . PHE C 1 242 ? 205.671 202.036 226.220 1.00 136.29 ? 242 PHE C HB2    1 
ATOM   14272 H  HB3    . PHE C 1 242 ? 206.788 200.928 226.009 1.00 136.96 ? 242 PHE C HB3    1 
ATOM   14273 H  HD1    . PHE C 1 242 ? 206.711 199.519 224.009 1.00 136.74 ? 242 PHE C HD1    1 
ATOM   14274 H  HD2    . PHE C 1 242 ? 204.145 202.544 224.464 1.00 137.65 ? 242 PHE C HD2    1 
ATOM   14275 H  HE1    . PHE C 1 242 ? 206.166 199.390 221.776 1.00 138.54 ? 242 PHE C HE1    1 
ATOM   14276 H  HE2    . PHE C 1 242 ? 203.597 202.416 222.231 1.00 135.85 ? 242 PHE C HE2    1 
ATOM   14277 H  HZ     . PHE C 1 242 ? 204.607 200.838 220.883 1.00 137.51 ? 242 PHE C HZ     1 
ATOM   14278 N  N      . ILE C 1 243 ? 206.475 199.202 228.521 1.00 134.25 ? 243 ILE C N      1 
ATOM   14279 C  CA     . ILE C 1 243 ? 206.955 199.052 229.889 1.00 134.89 ? 243 ILE C CA     1 
ATOM   14280 C  C      . ILE C 1 243 ? 207.828 200.241 230.277 1.00 134.20 ? 243 ILE C C      1 
ATOM   14281 O  O      . ILE C 1 243 ? 208.320 200.999 229.433 1.00 137.98 ? 243 ILE C O      1 
ATOM   14282 C  CB     . ILE C 1 243 ? 207.710 197.722 230.058 1.00 140.21 ? 243 ILE C CB     1 
ATOM   14283 C  CG1    . ILE C 1 243 ? 208.961 197.657 229.168 1.00 145.31 ? 243 ILE C CG1    1 
ATOM   14284 C  CG2    . ILE C 1 243 ? 206.786 196.555 229.744 1.00 144.21 ? 243 ILE C CG2    1 
ATOM   14285 C  CD1    . ILE C 1 243 ? 210.235 198.133 229.817 1.00 151.70 ? 243 ILE C CD1    1 
ATOM   14286 H  H      . ILE C 1 243 ? 206.783 198.628 227.962 1.00 136.74 ? 243 ILE C H      1 
ATOM   14287 H  HA     . ILE C 1 243 ? 206.192 199.037 230.488 1.00 138.28 ? 243 ILE C HA     1 
ATOM   14288 H  HB     . ILE C 1 243 ? 207.986 197.646 230.984 1.00 140.92 ? 243 ILE C HB     1 
ATOM   14289 H  HG12   . ILE C 1 243 ? 209.112 196.739 228.897 1.00 145.33 ? 243 ILE C HG12   1 
ATOM   14290 H  HG13   . ILE C 1 243 ? 208.829 198.202 228.385 1.00 142.16 ? 243 ILE C HG13   1 
ATOM   14291 H  HG21   . ILE C 1 243 ? 207.305 195.739 229.743 1.00 144.22 ? 243 ILE C HG21   1 
ATOM   14292 H  HG22   . ILE C 1 243 ? 206.098 196.507 230.427 1.00 142.99 ? 243 ILE C HG22   1 
ATOM   14293 H  HG23   . ILE C 1 243 ? 206.378 196.677 228.875 1.00 141.21 ? 243 ILE C HG23   1 
ATOM   14294 H  HD11   . ILE C 1 243 ? 210.987 197.707 229.375 1.00 149.67 ? 243 ILE C HD11   1 
ATOM   14295 H  HD12   . ILE C 1 243 ? 210.298 199.094 229.712 1.00 147.91 ? 243 ILE C HD12   1 
ATOM   14296 H  HD13   . ILE C 1 243 ? 210.231 197.894 230.757 1.00 150.54 ? 243 ILE C HD13   1 
ATOM   14297 N  N      . THR C 1 244 ? 208.021 200.401 231.583 1.00 131.95 ? 244 THR C N      1 
ATOM   14298 C  CA     . THR C 1 244 ? 208.895 201.451 232.086 1.00 135.49 ? 244 THR C CA     1 
ATOM   14299 C  C      . THR C 1 244 ? 210.339 201.160 231.702 1.00 140.39 ? 244 THR C C      1 
ATOM   14300 O  O      . THR C 1 244 ? 210.835 200.050 231.910 1.00 150.14 ? 244 THR C O      1 
ATOM   14301 C  CB     . THR C 1 244 ? 208.766 201.573 233.601 1.00 137.60 ? 244 THR C CB     1 
ATOM   14302 O  OG1    . THR C 1 244 ? 207.412 201.891 233.942 1.00 136.79 ? 244 THR C OG1    1 
ATOM   14303 C  CG2    . THR C 1 244 ? 209.686 202.663 234.123 1.00 139.68 ? 244 THR C CG2    1 
ATOM   14304 H  H      . THR C 1 244 ? 207.659 199.917 232.195 1.00 135.54 ? 244 THR C H      1 
ATOM   14305 H  HA     . THR C 1 244 ? 208.639 202.298 231.688 1.00 136.29 ? 244 THR C HA     1 
ATOM   14306 H  HB     . THR C 1 244 ? 209.017 200.734 234.016 1.00 138.10 ? 244 THR C HB     1 
ATOM   14307 H  HG1    . THR C 1 244 ? 207.335 201.963 234.776 1.00 138.02 ? 244 THR C HG1    1 
ATOM   14308 H  HG21   . THR C 1 244 ? 209.337 203.020 234.954 1.00 141.15 ? 244 THR C HG21   1 
ATOM   14309 H  HG22   . THR C 1 244 ? 210.572 202.303 234.282 1.00 139.78 ? 244 THR C HG22   1 
ATOM   14310 H  HG23   . THR C 1 244 ? 209.748 203.382 233.475 1.00 139.08 ? 244 THR C HG23   1 
ATOM   14311 N  N      . GLY C 1 245 ? 211.028 202.172 231.185 1.00 139.01 ? 245 GLY C N      1 
ATOM   14312 C  CA     . GLY C 1 245 ? 212.374 202.003 230.689 1.00 139.52 ? 245 GLY C CA     1 
ATOM   14313 C  C      . GLY C 1 245 ? 212.469 201.472 229.278 1.00 141.33 ? 245 GLY C C      1 
ATOM   14314 O  O      . GLY C 1 245 ? 213.585 201.237 228.798 1.00 146.05 ? 245 GLY C O      1 
ATOM   14315 H  H      . GLY C 1 245 ? 210.727 202.968 231.107 1.00 139.26 ? 245 GLY C H      1 
ATOM   14316 H  HA2    . GLY C 1 245 ? 212.828 202.860 230.716 1.00 140.36 ? 245 GLY C HA2    1 
ATOM   14317 H  HA3    . GLY C 1 245 ? 212.853 201.393 231.272 1.00 140.07 ? 245 GLY C HA3    1 
ATOM   14318 N  N      . ALA C 1 246 ? 211.342 201.268 228.600 1.00 140.66 ? 246 ALA C N      1 
ATOM   14319 C  CA     . ALA C 1 246 ? 211.370 200.823 227.215 1.00 142.15 ? 246 ALA C CA     1 
ATOM   14320 C  C      . ALA C 1 246 ? 212.085 201.846 226.349 1.00 147.20 ? 246 ALA C C      1 
ATOM   14321 O  O      . ALA C 1 246 ? 211.830 203.048 226.452 1.00 150.57 ? 246 ALA C O      1 
ATOM   14322 C  CB     . ALA C 1 246 ? 209.949 200.610 226.700 1.00 142.93 ? 246 ALA C CB     1 
ATOM   14323 H  H      . ALA C 1 246 ? 210.550 201.380 228.917 1.00 140.65 ? 246 ALA C H      1 
ATOM   14324 H  HA     . ALA C 1 246 ? 211.848 199.981 227.156 1.00 143.19 ? 246 ALA C HA     1 
ATOM   14325 H  HB1    . ALA C 1 246 ? 209.987 200.177 225.833 1.00 142.98 ? 246 ALA C HB1    1 
ATOM   14326 H  HB2    . ALA C 1 246 ? 209.467 200.056 227.328 1.00 141.96 ? 246 ALA C HB2    1 
ATOM   14327 H  HB3    . ALA C 1 246 ? 209.511 201.472 226.624 1.00 141.99 ? 246 ALA C HB3    1 
ATOM   14328 N  N      . GLU C 1 247 ? 212.964 201.365 225.476 1.00 150.58 ? 247 GLU C N      1 
ATOM   14329 C  CA     . GLU C 1 247 ? 213.691 202.213 224.542 1.00 152.69 ? 247 GLU C CA     1 
ATOM   14330 C  C      . GLU C 1 247 ? 213.015 202.110 223.184 1.00 149.35 ? 247 GLU C C      1 
ATOM   14331 O  O      . GLU C 1 247 ? 212.982 201.029 222.585 1.00 156.38 ? 247 GLU C O      1 
ATOM   14332 C  CB     . GLU C 1 247 ? 215.155 201.789 224.444 1.00 163.18 ? 247 GLU C CB     1 
ATOM   14333 C  CG     . GLU C 1 247 ? 215.970 202.062 225.697 1.00 164.00 ? 247 GLU C CG     1 
ATOM   14334 C  CD     . GLU C 1 247 ? 216.243 203.537 225.911 1.00 166.35 ? 247 GLU C CD     1 
ATOM   14335 O  OE1    . GLU C 1 247 ? 216.121 204.317 224.942 1.00 162.93 ? 247 GLU C OE1    1 
ATOM   14336 O  OE2    . GLU C 1 247 ? 216.579 203.920 227.051 1.00 173.50 ? 247 GLU C OE2    1 
ATOM   14337 H  H      . GLU C 1 247 ? 213.161 200.530 225.406 1.00 151.41 ? 247 GLU C H      1 
ATOM   14338 H  HA     . GLU C 1 247 ? 213.658 203.137 224.834 1.00 152.61 ? 247 GLU C HA     1 
ATOM   14339 H  HB2    . GLU C 1 247 ? 215.188 200.834 224.278 1.00 161.45 ? 247 GLU C HB2    1 
ATOM   14340 H  HB3    . GLU C 1 247 ? 215.570 202.261 223.705 1.00 162.29 ? 247 GLU C HB3    1 
ATOM   14341 H  HG2    . GLU C 1 247 ? 215.483 201.732 226.468 1.00 158.54 ? 247 GLU C HG2    1 
ATOM   14342 H  HG3    . GLU C 1 247 ? 216.824 201.606 225.623 1.00 163.27 ? 247 GLU C HG3    1 
ATOM   14343 N  N      . LEU C 1 248 ? 212.482 203.229 222.702 1.00 140.89 ? 248 LEU C N      1 
ATOM   14344 C  CA     . LEU C 1 248 ? 211.754 203.280 221.442 1.00 139.02 ? 248 LEU C CA     1 
ATOM   14345 C  C      . LEU C 1 248 ? 212.527 204.150 220.466 1.00 139.98 ? 248 LEU C C      1 
ATOM   14346 O  O      . LEU C 1 248 ? 212.775 205.327 220.744 1.00 140.24 ? 248 LEU C O      1 
ATOM   14347 C  CB     . LEU C 1 248 ? 210.339 203.826 221.638 1.00 135.48 ? 248 LEU C CB     1 
ATOM   14348 C  CG     . LEU C 1 248 ? 209.379 203.002 222.499 1.00 140.16 ? 248 LEU C CG     1 
ATOM   14349 C  CD1    . LEU C 1 248 ? 209.690 203.130 223.984 1.00 147.99 ? 248 LEU C CD1    1 
ATOM   14350 C  CD2    . LEU C 1 248 ? 207.943 203.412 222.218 1.00 141.04 ? 248 LEU C CD2    1 
ATOM   14351 H  H      . LEU C 1 248 ? 212.532 203.991 223.099 1.00 144.09 ? 248 LEU C H      1 
ATOM   14352 H  HA     . LEU C 1 248 ? 211.691 202.398 221.061 1.00 143.62 ? 248 LEU C HA     1 
ATOM   14353 H  HB2    . LEU C 1 248 ? 210.405 204.708 222.036 1.00 137.31 ? 248 LEU C HB2    1 
ATOM   14354 H  HB3    . LEU C 1 248 ? 209.933 203.903 220.761 1.00 136.65 ? 248 LEU C HB3    1 
ATOM   14355 H  HG     . LEU C 1 248 ? 209.470 202.067 222.258 1.00 140.38 ? 248 LEU C HG     1 
ATOM   14356 H  HD11   . LEU C 1 248 ? 208.910 202.857 224.492 1.00 145.12 ? 248 LEU C HD11   1 
ATOM   14357 H  HD12   . LEU C 1 248 ? 210.438 202.554 224.201 1.00 147.02 ? 248 LEU C HD12   1 
ATOM   14358 H  HD13   . LEU C 1 248 ? 209.908 204.053 224.187 1.00 144.84 ? 248 LEU C HD13   1 
ATOM   14359 H  HD21   . LEU C 1 248 ? 207.347 202.882 222.770 1.00 138.63 ? 248 LEU C HD21   1 
ATOM   14360 H  HD22   . LEU C 1 248 ? 207.837 204.354 222.426 1.00 138.25 ? 248 LEU C HD22   1 
ATOM   14361 H  HD23   . LEU C 1 248 ? 207.747 203.256 221.281 1.00 139.26 ? 248 LEU C HD23   1 
ATOM   14362 N  N      . SER C 1 249 ? 212.907 203.576 219.331 1.00 140.59 ? 249 SER C N      1 
ATOM   14363 C  CA     . SER C 1 249 ? 213.592 204.355 218.313 1.00 135.18 ? 249 SER C CA     1 
ATOM   14364 C  C      . SER C 1 249 ? 212.597 205.288 217.643 1.00 128.40 ? 249 SER C C      1 
ATOM   14365 O  O      . SER C 1 249 ? 211.513 204.865 217.231 1.00 128.66 ? 249 SER C O      1 
ATOM   14366 C  CB     . SER C 1 249 ? 214.239 203.434 217.282 1.00 145.04 ? 249 SER C CB     1 
ATOM   14367 O  OG     . SER C 1 249 ? 215.147 202.540 217.899 1.00 156.01 ? 249 SER C OG     1 
ATOM   14368 H  H      . SER C 1 249 ? 212.782 202.749 219.129 1.00 143.93 ? 249 SER C H      1 
ATOM   14369 H  HA     . SER C 1 249 ? 214.287 204.890 218.727 1.00 138.55 ? 249 SER C HA     1 
ATOM   14370 H  HB2    . SER C 1 249 ? 213.545 202.922 216.837 1.00 143.87 ? 249 SER C HB2    1 
ATOM   14371 H  HB3    . SER C 1 249 ? 214.718 203.974 216.635 1.00 144.59 ? 249 SER C HB3    1 
ATOM   14372 H  HG     . SER C 1 249 ? 214.739 202.043 218.439 1.00 154.28 ? 249 SER C HG     1 
ATOM   14373 N  N      . HIS C 1 250 ? 212.966 206.560 217.541 1.00 128.53 ? 250 HIS C N      1 
ATOM   14374 C  CA     . HIS C 1 250 ? 212.114 207.595 216.989 1.00 127.13 ? 250 HIS C CA     1 
ATOM   14375 C  C      . HIS C 1 250 ? 212.879 208.368 215.928 1.00 134.70 ? 250 HIS C C      1 
ATOM   14376 O  O      . HIS C 1 250 ? 214.096 208.572 216.032 1.00 142.05 ? 250 HIS C O      1 
ATOM   14377 C  CB     . HIS C 1 250 ? 211.632 208.543 218.087 1.00 124.66 ? 250 HIS C CB     1 
ATOM   14378 C  CG     . HIS C 1 250 ? 210.501 209.428 217.672 1.00 128.78 ? 250 HIS C CG     1 
ATOM   14379 N  ND1    . HIS C 1 250 ? 210.286 210.667 218.235 1.00 139.17 ? 250 HIS C ND1    1 
ATOM   14380 C  CD2    . HIS C 1 250 ? 209.515 209.252 216.762 1.00 134.16 ? 250 HIS C CD2    1 
ATOM   14381 C  CE1    . HIS C 1 250 ? 209.221 211.218 217.685 1.00 148.44 ? 250 HIS C CE1    1 
ATOM   14382 N  NE2    . HIS C 1 250 ? 208.735 210.381 216.786 1.00 145.11 ? 250 HIS C NE2    1 
ATOM   14383 H  H      . HIS C 1 250 ? 213.734 206.854 217.795 1.00 133.34 ? 250 HIS C H      1 
ATOM   14384 H  HA     . HIS C 1 250 ? 211.343 207.187 216.566 1.00 130.27 ? 250 HIS C HA     1 
ATOM   14385 H  HB2    . HIS C 1 250 ? 211.333 208.016 218.845 1.00 129.87 ? 250 HIS C HB2    1 
ATOM   14386 H  HB3    . HIS C 1 250 ? 212.371 209.112 218.354 1.00 130.38 ? 250 HIS C HB3    1 
ATOM   14387 H  HD2    . HIS C 1 250 ? 209.392 208.507 216.219 1.00 134.27 ? 250 HIS C HD2    1 
ATOM   14388 H  HE1    . HIS C 1 250 ? 208.872 212.055 217.893 1.00 145.31 ? 250 HIS C HE1    1 
ATOM   14389 H  HE2    . HIS C 1 250 ? 208.041 210.520 216.298 1.00 139.83 ? 250 HIS C HE2    1 
ATOM   14390 N  N      . ARG C 1 251 ? 212.139 208.811 214.916 1.00 130.68 ? 251 ARG C N      1 
ATOM   14391 C  CA     . ARG C 1 251 ? 212.700 209.477 213.748 1.00 134.07 ? 251 ARG C CA     1 
ATOM   14392 C  C      . ARG C 1 251 ? 211.763 210.603 213.347 1.00 133.85 ? 251 ARG C C      1 
ATOM   14393 O  O      . ARG C 1 251 ? 210.608 210.350 212.993 1.00 141.93 ? 251 ARG C O      1 
ATOM   14394 C  CB     . ARG C 1 251 ? 212.889 208.488 212.597 1.00 137.24 ? 251 ARG C CB     1 
ATOM   14395 C  CG     . ARG C 1 251 ? 214.076 208.793 211.702 1.00 140.28 ? 251 ARG C CG     1 
ATOM   14396 C  CD     . ARG C 1 251 ? 214.323 207.665 210.715 1.00 143.95 ? 251 ARG C CD     1 
ATOM   14397 N  NE     . ARG C 1 251 ? 214.734 206.432 211.379 1.00 143.92 ? 251 ARG C NE     1 
ATOM   14398 C  CZ     . ARG C 1 251 ? 215.982 206.127 211.713 1.00 151.80 ? 251 ARG C CZ     1 
ATOM   14399 N  NH1    . ARG C 1 251 ? 216.991 206.947 211.465 1.00 157.09 ? 251 ARG C NH1    1 
ATOM   14400 N  NH2    . ARG C 1 251 ? 216.225 204.966 212.314 1.00 151.74 ? 251 ARG C NH2    1 
ATOM   14401 H  H      . ARG C 1 251 ? 211.285 208.729 214.878 1.00 132.95 ? 251 ARG C H      1 
ATOM   14402 H  HA     . ARG C 1 251 ? 213.562 209.860 213.971 1.00 136.25 ? 251 ARG C HA     1 
ATOM   14403 H  HB2    . ARG C 1 251 ? 213.012 207.601 212.969 1.00 138.66 ? 251 ARG C HB2    1 
ATOM   14404 H  HB3    . ARG C 1 251 ? 212.093 208.502 212.043 1.00 139.52 ? 251 ARG C HB3    1 
ATOM   14405 H  HG2    . ARG C 1 251 ? 213.900 209.604 211.200 1.00 139.43 ? 251 ARG C HG2    1 
ATOM   14406 H  HG3    . ARG C 1 251 ? 214.871 208.900 212.247 1.00 141.59 ? 251 ARG C HG3    1 
ATOM   14407 H  HD2    . ARG C 1 251 ? 213.497 207.481 210.240 1.00 143.16 ? 251 ARG C HD2    1 
ATOM   14408 H  HD3    . ARG C 1 251 ? 215.009 207.929 210.084 1.00 143.71 ? 251 ARG C HD3    1 
ATOM   14409 H  HE     . ARG C 1 251 ? 214.115 205.885 211.618 1.00 143.10 ? 251 ARG C HE     1 
ATOM   14410 H  HH11   . ARG C 1 251 ? 216.860 207.703 211.078 1.00 152.41 ? 251 ARG C HH11   1 
ATOM   14411 H  HH12   . ARG C 1 251 ? 217.788 206.720 211.693 1.00 154.93 ? 251 ARG C HH12   1 
ATOM   14412 H  HH21   . ARG C 1 251 ? 215.578 204.424 212.482 1.00 149.30 ? 251 ARG C HH21   1 
ATOM   14413 H  HH22   . ARG C 1 251 ? 217.029 204.757 212.536 1.00 152.59 ? 251 ARG C HH22   1 
ATOM   14414 N  N      . MET C 1 252 ? 212.255 211.837 213.405 1.00 130.22 ? 252 MET C N      1 
ATOM   14415 C  CA     . MET C 1 252 ? 211.478 213.022 213.063 1.00 130.48 ? 252 MET C CA     1 
ATOM   14416 C  C      . MET C 1 252 ? 212.250 213.818 212.028 1.00 132.48 ? 252 MET C C      1 
ATOM   14417 O  O      . MET C 1 252 ? 213.473 213.902 212.101 1.00 134.65 ? 252 MET C O      1 
ATOM   14418 C  CB     . MET C 1 252 ? 211.207 213.908 214.280 1.00 130.66 ? 252 MET C CB     1 
ATOM   14419 C  CG     . MET C 1 252 ? 210.588 213.193 215.458 1.00 138.44 ? 252 MET C CG     1 
ATOM   14420 S  SD     . MET C 1 252 ? 210.292 214.302 216.849 1.00 154.11 ? 252 MET C SD     1 
ATOM   14421 C  CE     . MET C 1 252 ? 211.966 214.737 217.304 1.00 136.93 ? 252 MET C CE     1 
ATOM   14422 H  H      . MET C 1 252 ? 213.060 212.016 213.646 1.00 133.53 ? 252 MET C H      1 
ATOM   14423 H  HA     . MET C 1 252 ? 210.624 212.760 212.686 1.00 133.78 ? 252 MET C HA     1 
ATOM   14424 H  HB2    . MET C 1 252 ? 212.044 214.296 214.570 1.00 132.95 ? 252 MET C HB2    1 
ATOM   14425 H  HB3    . MET C 1 252 ? 210.597 214.614 214.015 1.00 133.51 ? 252 MET C HB3    1 
ATOM   14426 H  HG2    . MET C 1 252 ? 209.738 212.811 215.189 1.00 136.98 ? 252 MET C HG2    1 
ATOM   14427 H  HG3    . MET C 1 252 ? 211.189 212.492 215.757 1.00 138.07 ? 252 MET C HG3    1 
ATOM   14428 H  HE1    . MET C 1 252 ? 211.964 215.095 218.206 1.00 136.91 ? 252 MET C HE1    1 
ATOM   14429 H  HE2    . MET C 1 252 ? 212.518 213.941 217.264 1.00 138.62 ? 252 MET C HE2    1 
ATOM   14430 H  HE3    . MET C 1 252 ? 212.300 215.401 216.682 1.00 136.58 ? 252 MET C HE3    1 
ATOM   14431 N  N      . SER C 1 253 ? 211.551 214.362 211.039 1.00 131.99 ? 253 SER C N      1 
ATOM   14432 C  CA     . SER C 1 253 ? 212.203 215.108 209.972 1.00 130.92 ? 253 SER C CA     1 
ATOM   14433 C  C      . SER C 1 253 ? 211.569 216.480 209.836 1.00 130.80 ? 253 SER C C      1 
ATOM   14434 O  O      . SER C 1 253 ? 210.355 216.625 209.952 1.00 142.25 ? 253 SER C O      1 
ATOM   14435 C  CB     . SER C 1 253 ? 212.103 214.363 208.639 1.00 142.36 ? 253 SER C CB     1 
ATOM   14436 O  OG     . SER C 1 253 ? 212.610 213.046 208.754 1.00 149.46 ? 253 SER C OG     1 
ATOM   14437 H  H      . SER C 1 253 ? 210.696 214.312 210.962 1.00 134.25 ? 253 SER C H      1 
ATOM   14438 H  HA     . SER C 1 253 ? 213.140 215.233 210.169 1.00 131.60 ? 253 SER C HA     1 
ATOM   14439 H  HB2    . SER C 1 253 ? 211.172 214.321 208.371 1.00 141.13 ? 253 SER C HB2    1 
ATOM   14440 H  HB3    . SER C 1 253 ? 212.619 214.842 207.972 1.00 141.24 ? 253 SER C HB3    1 
ATOM   14441 H  HG     . SER C 1 253 ? 212.154 212.609 209.308 1.00 142.63 ? 253 SER C HG     1 
ATOM   14442 N  N      . ILE C 1 254 ? 212.402 217.490 209.636 1.00 130.13 ? 254 ILE C N      1 
ATOM   14443 C  CA     . ILE C 1 254 ? 211.970 218.823 209.239 1.00 136.85 ? 254 ILE C CA     1 
ATOM   14444 C  C      . ILE C 1 254 ? 212.558 219.057 207.855 1.00 142.41 ? 254 ILE C C      1 
ATOM   14445 O  O      . ILE C 1 254 ? 213.748 219.372 207.725 1.00 147.92 ? 254 ILE C O      1 
ATOM   14446 C  CB     . ILE C 1 254 ? 212.402 219.907 210.230 1.00 140.44 ? 254 ILE C CB     1 
ATOM   14447 C  CG1    . ILE C 1 254 ? 212.292 219.385 211.664 1.00 138.52 ? 254 ILE C CG1    1 
ATOM   14448 C  CG2    . ILE C 1 254 ? 211.526 221.134 210.059 1.00 143.05 ? 254 ILE C CG2    1 
ATOM   14449 C  CD1    . ILE C 1 254 ? 212.389 220.463 212.724 1.00 141.11 ? 254 ILE C CD1    1 
ATOM   14450 H  H      . ILE C 1 254 ? 213.255 217.425 209.728 1.00 133.92 ? 254 ILE C H      1 
ATOM   14451 H  HA     . ILE C 1 254 ? 211.004 218.849 209.167 1.00 136.78 ? 254 ILE C HA     1 
ATOM   14452 H  HB     . ILE C 1 254 ? 213.324 220.151 210.055 1.00 140.04 ? 254 ILE C HB     1 
ATOM   14453 H  HG12   . ILE C 1 254 ? 211.437 218.940 211.770 1.00 137.73 ? 254 ILE C HG12   1 
ATOM   14454 H  HG13   . ILE C 1 254 ? 213.012 218.757 211.824 1.00 136.98 ? 254 ILE C HG13   1 
ATOM   14455 H  HG21   . ILE C 1 254 ? 211.977 221.908 210.430 1.00 143.18 ? 254 ILE C HG21   1 
ATOM   14456 H  HG22   . ILE C 1 254 ? 211.362 221.272 209.113 1.00 140.52 ? 254 ILE C HG22   1 
ATOM   14457 H  HG23   . ILE C 1 254 ? 210.686 220.982 210.518 1.00 141.06 ? 254 ILE C HG23   1 
ATOM   14458 H  HD11   . ILE C 1 254 ? 212.625 220.055 213.569 1.00 140.65 ? 254 ILE C HD11   1 
ATOM   14459 H  HD12   . ILE C 1 254 ? 213.070 221.103 212.463 1.00 140.05 ? 254 ILE C HD12   1 
ATOM   14460 H  HD13   . ILE C 1 254 ? 211.531 220.907 212.805 1.00 142.57 ? 254 ILE C HD13   1 
ATOM   14461 N  N      . LYS C 1 255 ? 211.743 218.865 206.821 1.00 139.11 ? 255 LYS C N      1 
ATOM   14462 C  CA     . LYS C 1 255 ? 212.210 219.013 205.449 1.00 144.67 ? 255 LYS C CA     1 
ATOM   14463 C  C      . LYS C 1 255 ? 212.423 220.480 205.108 1.00 149.60 ? 255 LYS C C      1 
ATOM   14464 O  O      . LYS C 1 255 ? 211.523 221.305 205.294 1.00 150.40 ? 255 LYS C O      1 
ATOM   14465 C  CB     . LYS C 1 255 ? 211.200 218.402 204.481 1.00 150.22 ? 255 LYS C CB     1 
ATOM   14466 C  CG     . LYS C 1 255 ? 211.297 216.897 204.333 1.00 152.85 ? 255 LYS C CG     1 
ATOM   14467 C  CD     . LYS C 1 255 ? 210.034 216.298 203.714 1.00 159.75 ? 255 LYS C CD     1 
ATOM   14468 C  CE     . LYS C 1 255 ? 209.628 216.976 202.406 1.00 159.54 ? 255 LYS C CE     1 
ATOM   14469 N  NZ     . LYS C 1 255 ? 210.741 217.055 201.420 1.00 160.32 ? 255 LYS C NZ     1 
ATOM   14470 H  H      . LYS C 1 255 ? 210.914 218.648 206.890 1.00 140.82 ? 255 LYS C H      1 
ATOM   14471 H  HA     . LYS C 1 255 ? 213.055 218.547 205.345 1.00 144.77 ? 255 LYS C HA     1 
ATOM   14472 H  HB2    . LYS C 1 255 ? 210.305 218.611 204.791 1.00 148.98 ? 255 LYS C HB2    1 
ATOM   14473 H  HB3    . LYS C 1 255 ? 211.342 218.796 203.606 1.00 150.07 ? 255 LYS C HB3    1 
ATOM   14474 H  HG2    . LYS C 1 255 ? 212.047 216.684 203.756 1.00 153.33 ? 255 LYS C HG2    1 
ATOM   14475 H  HG3    . LYS C 1 255 ? 211.424 216.498 205.207 1.00 148.90 ? 255 LYS C HG3    1 
ATOM   14476 H  HD2    . LYS C 1 255 ? 210.190 215.360 203.526 1.00 156.17 ? 255 LYS C HD2    1 
ATOM   14477 H  HD3    . LYS C 1 255 ? 209.300 216.393 204.341 1.00 155.71 ? 255 LYS C HD3    1 
ATOM   14478 H  HE2    . LYS C 1 255 ? 208.914 216.460 202.001 1.00 157.28 ? 255 LYS C HE2    1 
ATOM   14479 H  HE3    . LYS C 1 255 ? 209.315 217.876 202.586 1.00 156.70 ? 255 LYS C HE3    1 
ATOM   14480 H  HZ1    . LYS C 1 255 ? 210.468 217.482 200.689 1.00 162.17 ? 255 LYS C HZ1    1 
ATOM   14481 H  HZ2    . LYS C 1 255 ? 211.431 217.494 201.771 1.00 158.03 ? 255 LYS C HZ2    1 
ATOM   14482 H  HZ3    . LYS C 1 255 ? 211.004 216.236 201.194 1.00 158.27 ? 255 LYS C HZ3    1 
ATOM   14483 N  N      . ASN C 1 256 ? 213.604 220.791 204.575 1.00 148.41 ? 256 ASN C N      1 
ATOM   14484 C  CA     . ASN C 1 256 ? 213.969 222.140 204.145 1.00 151.08 ? 256 ASN C CA     1 
ATOM   14485 C  C      . ASN C 1 256 ? 213.612 223.172 205.212 1.00 152.90 ? 256 ASN C C      1 
ATOM   14486 O  O      . ASN C 1 256 ? 212.868 224.125 204.979 1.00 156.50 ? 256 ASN C O      1 
ATOM   14487 C  CB     . ASN C 1 256 ? 213.299 222.479 202.813 1.00 154.90 ? 256 ASN C CB     1 
ATOM   14488 C  CG     . ASN C 1 256 ? 213.821 221.637 201.670 1.00 166.43 ? 256 ASN C CG     1 
ATOM   14489 O  OD1    . ASN C 1 256 ? 213.096 220.818 201.106 1.00 174.10 ? 256 ASN C OD1    1 
ATOM   14490 N  ND2    . ASN C 1 256 ? 215.086 221.836 201.319 1.00 168.42 ? 256 ASN C ND2    1 
ATOM   14491 H  H      . ASN C 1 256 ? 214.231 220.217 204.448 1.00 149.13 ? 256 ASN C H      1 
ATOM   14492 H  HA     . ASN C 1 256 ? 214.929 222.175 204.010 1.00 153.05 ? 256 ASN C HA     1 
ATOM   14493 H  HB2    . ASN C 1 256 ? 212.345 222.322 202.890 1.00 157.03 ? 256 ASN C HB2    1 
ATOM   14494 H  HB3    . ASN C 1 256 ? 213.466 223.411 202.601 1.00 158.89 ? 256 ASN C HB3    1 
ATOM   14495 H  HD21   . ASN C 1 256 ? 215.429 221.382 200.674 1.00 167.23 ? 256 ASN C HD21   1 
ATOM   14496 H  HD22   . ASN C 1 256 ? 215.561 222.418 201.736 1.00 162.98 ? 256 ASN C HD22   1 
ATOM   14497 N  N      . ALA C 1 257 ? 214.159 222.958 206.403 1.00 152.83 ? 257 ALA C N      1 
ATOM   14498 C  CA     . ALA C 1 257 ? 213.824 223.796 207.542 1.00 152.24 ? 257 ALA C CA     1 
ATOM   14499 C  C      . ALA C 1 257 ? 214.692 225.044 207.552 1.00 157.77 ? 257 ALA C C      1 
ATOM   14500 O  O      . ALA C 1 257 ? 215.922 224.958 207.494 1.00 163.17 ? 257 ALA C O      1 
ATOM   14501 C  CB     . ALA C 1 257 ? 214.019 223.019 208.841 1.00 147.90 ? 257 ALA C CB     1 
ATOM   14502 H  H      . ALA C 1 257 ? 214.721 222.333 206.576 1.00 151.27 ? 257 ALA C H      1 
ATOM   14503 H  HA     . ALA C 1 257 ? 212.895 224.068 207.485 1.00 152.54 ? 257 ALA C HA     1 
ATOM   14504 H  HB1    . ALA C 1 257 ? 213.547 223.470 209.559 1.00 145.76 ? 257 ALA C HB1    1 
ATOM   14505 H  HB2    . ALA C 1 257 ? 213.671 222.124 208.718 1.00 146.87 ? 257 ALA C HB2    1 
ATOM   14506 H  HB3    . ALA C 1 257 ? 214.967 222.970 209.039 1.00 148.29 ? 257 ALA C HB3    1 
ATOM   14507 N  N      . THR C 1 258 ? 214.048 226.203 207.622 1.00 159.90 ? 258 THR C N      1 
ATOM   14508 C  CA     . THR C 1 258 ? 214.765 227.435 207.894 1.00 164.98 ? 258 THR C CA     1 
ATOM   14509 C  C      . THR C 1 258 ? 215.185 227.469 209.360 1.00 164.37 ? 258 THR C C      1 
ATOM   14510 O  O      . THR C 1 258 ? 214.665 226.726 210.198 1.00 159.59 ? 258 THR C O      1 
ATOM   14511 C  CB     . THR C 1 258 ? 213.911 228.655 207.545 1.00 164.55 ? 258 THR C CB     1 
ATOM   14512 O  OG1    . THR C 1 258 ? 214.720 229.836 207.582 1.00 170.50 ? 258 THR C OG1    1 
ATOM   14513 C  CG2    . THR C 1 258 ? 212.766 228.809 208.519 1.00 158.64 ? 258 THR C CG2    1 
ATOM   14514 H  H      . THR C 1 258 ? 213.200 226.300 207.516 1.00 159.59 ? 258 THR C H      1 
ATOM   14515 H  HA     . THR C 1 258 ? 215.567 227.464 207.350 1.00 163.48 ? 258 THR C HA     1 
ATOM   14516 H  HB     . THR C 1 258 ? 213.541 228.545 206.654 1.00 164.99 ? 258 THR C HB     1 
ATOM   14517 H  HG1    . THR C 1 258 ? 214.910 230.033 208.376 1.00 168.51 ? 258 THR C HG1    1 
ATOM   14518 H  HG21   . THR C 1 258 ? 212.022 229.259 208.090 1.00 159.12 ? 258 THR C HG21   1 
ATOM   14519 H  HG22   . THR C 1 258 ? 212.477 227.937 208.820 1.00 159.64 ? 258 THR C HG22   1 
ATOM   14520 H  HG23   . THR C 1 258 ? 213.051 229.328 209.287 1.00 160.06 ? 258 THR C HG23   1 
ATOM   14521 N  N      . ASP C 1 259 ? 216.161 228.330 209.654 1.00 167.22 ? 259 ASP C N      1 
ATOM   14522 C  CA     . ASP C 1 259 ? 216.692 228.437 211.010 1.00 164.81 ? 259 ASP C CA     1 
ATOM   14523 C  C      . ASP C 1 259 ? 215.583 228.660 212.030 1.00 161.66 ? 259 ASP C C      1 
ATOM   14524 O  O      . ASP C 1 259 ? 215.578 228.041 213.100 1.00 162.22 ? 259 ASP C O      1 
ATOM   14525 C  CB     . ASP C 1 259 ? 217.717 229.568 211.080 1.00 169.81 ? 259 ASP C CB     1 
ATOM   14526 C  CG     . ASP C 1 259 ? 218.938 229.296 210.227 1.00 173.68 ? 259 ASP C CG     1 
ATOM   14527 O  OD1    . ASP C 1 259 ? 218.977 228.237 209.566 1.00 166.84 ? 259 ASP C OD1    1 
ATOM   14528 O  OD2    . ASP C 1 259 ? 219.859 230.139 210.217 1.00 179.95 ? 259 ASP C OD2    1 
ATOM   14529 H  H      . ASP C 1 259 ? 216.531 228.861 209.088 1.00 166.94 ? 259 ASP C H      1 
ATOM   14530 H  HA     . ASP C 1 259 ? 217.144 227.609 211.237 1.00 166.36 ? 259 ASP C HA     1 
ATOM   14531 H  HB2    . ASP C 1 259 ? 217.306 230.388 210.764 1.00 169.98 ? 259 ASP C HB2    1 
ATOM   14532 H  HB3    . ASP C 1 259 ? 218.009 229.675 211.999 1.00 169.60 ? 259 ASP C HB3    1 
ATOM   14533 N  N      . GLU C 1 260 ? 214.619 229.520 211.706 1.00 160.40 ? 260 GLU C N      1 
ATOM   14534 C  CA     . GLU C 1 260 ? 213.609 229.892 212.687 1.00 161.17 ? 260 GLU C CA     1 
ATOM   14535 C  C      . GLU C 1 260 ? 212.570 228.797 212.877 1.00 155.32 ? 260 GLU C C      1 
ATOM   14536 O  O      . GLU C 1 260 ? 212.067 228.618 213.989 1.00 156.74 ? 260 GLU C O      1 
ATOM   14537 C  CB     . GLU C 1 260 ? 212.915 231.188 212.269 1.00 166.56 ? 260 GLU C CB     1 
ATOM   14538 C  CG     . GLU C 1 260 ? 213.800 232.427 212.307 1.00 171.84 ? 260 GLU C CG     1 
ATOM   14539 C  CD     . GLU C 1 260 ? 214.758 232.506 211.135 1.00 177.44 ? 260 GLU C CD     1 
ATOM   14540 O  OE1    . GLU C 1 260 ? 214.902 231.495 210.415 1.00 174.51 ? 260 GLU C OE1    1 
ATOM   14541 O  OE2    . GLU C 1 260 ? 215.367 233.577 210.933 1.00 186.76 ? 260 GLU C OE2    1 
ATOM   14542 H  H      . GLU C 1 260 ? 214.528 229.889 210.936 1.00 164.13 ? 260 GLU C H      1 
ATOM   14543 H  HA     . GLU C 1 260 ? 214.041 230.046 213.541 1.00 163.96 ? 260 GLU C HA     1 
ATOM   14544 H  HB2    . GLU C 1 260 ? 212.584 231.087 211.362 1.00 166.38 ? 260 GLU C HB2    1 
ATOM   14545 H  HB3    . GLU C 1 260 ? 212.172 231.336 212.872 1.00 165.67 ? 260 GLU C HB3    1 
ATOM   14546 H  HG2    . GLU C 1 260 ? 213.236 233.217 212.287 1.00 173.92 ? 260 GLU C HG2    1 
ATOM   14547 H  HG3    . GLU C 1 260 ? 214.324 232.415 213.123 1.00 170.01 ? 260 GLU C HG3    1 
ATOM   14548 N  N      . GLU C 1 261 ? 212.252 228.041 211.828 1.00 153.47 ? 261 GLU C N      1 
ATOM   14549 C  CA     . GLU C 1 261 ? 211.327 226.925 211.990 1.00 154.72 ? 261 GLU C CA     1 
ATOM   14550 C  C      . GLU C 1 261 ? 211.940 225.842 212.867 1.00 150.96 ? 261 GLU C C      1 
ATOM   14551 O  O      . GLU C 1 261 ? 211.284 225.318 213.775 1.00 152.03 ? 261 GLU C O      1 
ATOM   14552 C  CB     . GLU C 1 261 ? 210.937 226.361 210.626 1.00 159.15 ? 261 GLU C CB     1 
ATOM   14553 C  CG     . GLU C 1 261 ? 210.021 227.276 209.826 1.00 159.71 ? 261 GLU C CG     1 
ATOM   14554 C  CD     . GLU C 1 261 ? 209.893 226.860 208.373 1.00 162.34 ? 261 GLU C CD     1 
ATOM   14555 O  OE1    . GLU C 1 261 ? 210.622 225.941 207.944 1.00 160.68 ? 261 GLU C OE1    1 
ATOM   14556 O  OE2    . GLU C 1 261 ? 209.062 227.456 207.657 1.00 164.19 ? 261 GLU C OE2    1 
ATOM   14557 H  H      . GLU C 1 261 ? 212.554 228.147 211.032 1.00 158.15 ? 261 GLU C H      1 
ATOM   14558 H  HA     . GLU C 1 261 ? 210.521 227.243 212.426 1.00 156.40 ? 261 GLU C HA     1 
ATOM   14559 H  HB2    . GLU C 1 261 ? 211.745 226.209 210.113 1.00 158.49 ? 261 GLU C HB2    1 
ATOM   14560 H  HB3    . GLU C 1 261 ? 210.470 225.521 210.759 1.00 156.59 ? 261 GLU C HB3    1 
ATOM   14561 H  HG2    . GLU C 1 261 ? 209.135 227.258 210.221 1.00 158.33 ? 261 GLU C HG2    1 
ATOM   14562 H  HG3    . GLU C 1 261 ? 210.374 228.178 209.851 1.00 159.33 ? 261 GLU C HG3    1 
ATOM   14563 N  N      . ALA C 1 262 ? 213.194 225.477 212.599 1.00 149.99 ? 262 ALA C N      1 
ATOM   14564 C  CA     . ALA C 1 262 ? 213.864 224.511 213.460 1.00 150.12 ? 262 ALA C CA     1 
ATOM   14565 C  C      . ALA C 1 262 ? 214.019 225.044 214.876 1.00 148.99 ? 262 ALA C C      1 
ATOM   14566 O  O      . ALA C 1 262 ? 213.949 224.273 215.840 1.00 150.14 ? 262 ALA C O      1 
ATOM   14567 C  CB     . ALA C 1 262 ? 215.230 224.151 212.879 1.00 155.02 ? 262 ALA C CB     1 
ATOM   14568 H  H      . ALA C 1 262 ? 213.667 225.767 211.942 1.00 154.00 ? 262 ALA C H      1 
ATOM   14569 H  HA     . ALA C 1 262 ? 213.332 223.701 213.500 1.00 150.25 ? 262 ALA C HA     1 
ATOM   14570 H  HB1    . ALA C 1 262 ? 215.663 223.512 213.467 1.00 153.25 ? 262 ALA C HB1    1 
ATOM   14571 H  HB2    . ALA C 1 262 ? 215.106 223.761 212.000 1.00 152.63 ? 262 ALA C HB2    1 
ATOM   14572 H  HB3    . ALA C 1 262 ? 215.766 224.956 212.813 1.00 154.26 ? 262 ALA C HB3    1 
ATOM   14573 N  N      . GLY C 1 263 ? 214.209 226.355 215.029 1.00 150.49 ? 263 GLY C N      1 
ATOM   14574 C  CA     . GLY C 1 263 ? 214.256 226.925 216.364 1.00 153.08 ? 263 GLY C CA     1 
ATOM   14575 C  C      . GLY C 1 263 ? 212.930 226.799 217.086 1.00 147.79 ? 263 GLY C C      1 
ATOM   14576 O  O      . GLY C 1 263 ? 212.888 226.486 218.278 1.00 142.30 ? 263 GLY C O      1 
ATOM   14577 H  H      . GLY C 1 263 ? 214.310 226.920 214.389 1.00 152.70 ? 263 GLY C H      1 
ATOM   14578 H  HA2    . GLY C 1 263 ? 214.936 226.471 216.886 1.00 151.93 ? 263 GLY C HA2    1 
ATOM   14579 H  HA3    . GLY C 1 263 ? 214.487 227.865 216.307 1.00 153.07 ? 263 GLY C HA3    1 
ATOM   14580 N  N      . LEU C 1 264 ? 211.829 227.033 216.373 1.00 145.34 ? 264 LEU C N      1 
ATOM   14581 C  CA     . LEU C 1 264 ? 210.512 226.834 216.965 1.00 142.65 ? 264 LEU C CA     1 
ATOM   14582 C  C      . LEU C 1 264 ? 210.302 225.376 217.338 1.00 140.19 ? 264 LEU C C      1 
ATOM   14583 O  O      . LEU C 1 264 ? 209.716 225.072 218.380 1.00 140.42 ? 264 LEU C O      1 
ATOM   14584 C  CB     . LEU C 1 264 ? 209.426 227.300 215.995 1.00 145.64 ? 264 LEU C CB     1 
ATOM   14585 C  CG     . LEU C 1 264 ? 207.976 226.924 216.318 1.00 142.35 ? 264 LEU C CG     1 
ATOM   14586 C  CD1    . LEU C 1 264 ? 207.562 227.371 217.710 1.00 145.57 ? 264 LEU C CD1    1 
ATOM   14587 C  CD2    . LEU C 1 264 ? 207.053 227.530 215.282 1.00 149.94 ? 264 LEU C CD2    1 
ATOM   14588 H  H      . LEU C 1 264 ? 211.818 227.303 215.556 1.00 148.37 ? 264 LEU C H      1 
ATOM   14589 H  HA     . LEU C 1 264 ? 210.444 227.366 217.773 1.00 143.02 ? 264 LEU C HA     1 
ATOM   14590 H  HB2    . LEU C 1 264 ? 209.465 228.266 215.941 1.00 147.21 ? 264 LEU C HB2    1 
ATOM   14591 H  HB3    . LEU C 1 264 ? 209.626 226.926 215.123 1.00 148.34 ? 264 LEU C HB3    1 
ATOM   14592 H  HG     . LEU C 1 264 ? 207.871 225.961 216.268 1.00 143.14 ? 264 LEU C HG     1 
ATOM   14593 H  HD11   . LEU C 1 264 ? 206.656 227.068 217.878 1.00 146.88 ? 264 LEU C HD11   1 
ATOM   14594 H  HD12   . LEU C 1 264 ? 208.161 226.992 218.370 1.00 144.76 ? 264 LEU C HD12   1 
ATOM   14595 H  HD13   . LEU C 1 264 ? 207.595 228.338 217.749 1.00 146.31 ? 264 LEU C HD13   1 
ATOM   14596 H  HD21   . LEU C 1 264 ? 206.135 227.369 215.551 1.00 150.55 ? 264 LEU C HD21   1 
ATOM   14597 H  HD22   . LEU C 1 264 ? 207.220 228.484 215.230 1.00 152.25 ? 264 LEU C HD22   1 
ATOM   14598 H  HD23   . LEU C 1 264 ? 207.226 227.115 214.422 1.00 150.79 ? 264 LEU C HD23   1 
ATOM   14599 N  N      . PHE C 1 265 ? 210.770 224.457 216.494 1.00 138.85 ? 265 PHE C N      1 
ATOM   14600 C  CA     . PHE C 1 265 ? 210.640 223.042 216.820 1.00 131.34 ? 265 PHE C CA     1 
ATOM   14601 C  C      . PHE C 1 265 ? 211.422 222.698 218.079 1.00 132.28 ? 265 PHE C C      1 
ATOM   14602 O  O      . PHE C 1 265 ? 210.940 221.948 218.932 1.00 138.91 ? 265 PHE C O      1 
ATOM   14603 C  CB     . PHE C 1 265 ? 211.109 222.178 215.654 1.00 134.98 ? 265 PHE C CB     1 
ATOM   14604 C  CG     . PHE C 1 265 ? 210.888 220.710 215.872 1.00 131.00 ? 265 PHE C CG     1 
ATOM   14605 C  CD1    . PHE C 1 265 ? 209.647 220.144 215.651 1.00 123.99 ? 265 PHE C CD1    1 
ATOM   14606 C  CD2    . PHE C 1 265 ? 211.918 219.899 216.308 1.00 137.10 ? 265 PHE C CD2    1 
ATOM   14607 C  CE1    . PHE C 1 265 ? 209.439 218.798 215.855 1.00 126.64 ? 265 PHE C CE1    1 
ATOM   14608 C  CE2    . PHE C 1 265 ? 211.715 218.551 216.512 1.00 135.70 ? 265 PHE C CE2    1 
ATOM   14609 C  CZ     . PHE C 1 265 ? 210.473 218.000 216.286 1.00 130.06 ? 265 PHE C CZ     1 
ATOM   14610 H  H      . PHE C 1 265 ? 211.157 224.623 215.745 1.00 142.70 ? 265 PHE C H      1 
ATOM   14611 H  HA     . PHE C 1 265 ? 209.706 222.841 216.985 1.00 133.12 ? 265 PHE C HA     1 
ATOM   14612 H  HB2    . PHE C 1 265 ? 210.625 222.437 214.854 1.00 138.87 ? 265 PHE C HB2    1 
ATOM   14613 H  HB3    . PHE C 1 265 ? 212.059 222.318 215.523 1.00 138.24 ? 265 PHE C HB3    1 
ATOM   14614 H  HD1    . PHE C 1 265 ? 208.943 220.674 215.361 1.00 130.28 ? 265 PHE C HD1    1 
ATOM   14615 H  HD2    . PHE C 1 265 ? 212.759 220.266 216.462 1.00 136.50 ? 265 PHE C HD2    1 
ATOM   14616 H  HE1    . PHE C 1 265 ? 208.600 218.429 215.701 1.00 131.42 ? 265 PHE C HE1    1 
ATOM   14617 H  HE2    . PHE C 1 265 ? 212.416 218.013 216.804 1.00 135.11 ? 265 PHE C HE2    1 
ATOM   14618 H  HZ     . PHE C 1 265 ? 210.334 217.091 216.423 1.00 132.20 ? 265 PHE C HZ     1 
ATOM   14619 N  N      . ILE C 1 266 ? 212.641 223.221 218.205 1.00 133.11 ? 266 ILE C N      1 
ATOM   14620 C  CA     . ILE C 1 266 ? 213.439 222.930 219.391 1.00 136.18 ? 266 ILE C CA     1 
ATOM   14621 C  C      . ILE C 1 266 ? 212.808 223.560 220.627 1.00 136.97 ? 266 ILE C C      1 
ATOM   14622 O  O      . ILE C 1 266 ? 212.849 222.988 221.723 1.00 138.86 ? 266 ILE C O      1 
ATOM   14623 C  CB     . ILE C 1 266 ? 214.888 223.406 219.188 1.00 142.24 ? 266 ILE C CB     1 
ATOM   14624 C  CG1    . ILE C 1 266 ? 215.568 222.589 218.085 1.00 145.98 ? 266 ILE C CG1    1 
ATOM   14625 C  CG2    . ILE C 1 266 ? 215.666 223.287 220.491 1.00 142.55 ? 266 ILE C CG2    1 
ATOM   14626 C  CD1    . ILE C 1 266 ? 216.802 223.247 217.506 1.00 154.06 ? 266 ILE C CD1    1 
ATOM   14627 H  H      . ILE C 1 266 ? 213.021 223.736 217.631 1.00 138.74 ? 266 ILE C H      1 
ATOM   14628 H  HA     . ILE C 1 266 ? 213.459 221.970 219.526 1.00 137.37 ? 266 ILE C HA     1 
ATOM   14629 H  HB     . ILE C 1 266 ? 214.873 224.337 218.919 1.00 143.24 ? 266 ILE C HB     1 
ATOM   14630 H  HG12   . ILE C 1 266 ? 215.837 221.733 218.455 1.00 143.57 ? 266 ILE C HG12   1 
ATOM   14631 H  HG13   . ILE C 1 266 ? 214.945 222.448 217.356 1.00 144.01 ? 266 ILE C HG13   1 
ATOM   14632 H  HG21   . ILE C 1 266 ? 216.614 223.244 220.295 1.00 142.31 ? 266 ILE C HG21   1 
ATOM   14633 H  HG22   . ILE C 1 266 ? 215.484 224.063 221.044 1.00 141.74 ? 266 ILE C HG22   1 
ATOM   14634 H  HG23   . ILE C 1 266 ? 215.390 222.479 220.950 1.00 141.48 ? 266 ILE C HG23   1 
ATOM   14635 H  HD11   . ILE C 1 266 ? 217.109 222.725 216.747 1.00 152.23 ? 266 ILE C HD11   1 
ATOM   14636 H  HD12   . ILE C 1 266 ? 216.573 224.145 217.218 1.00 151.48 ? 266 ILE C HD12   1 
ATOM   14637 H  HD13   . ILE C 1 266 ? 217.495 223.283 218.182 1.00 150.44 ? 266 ILE C HD13   1 
ATOM   14638 N  N      . SER C 1 267 ? 212.205 224.739 220.475 1.00 130.97 ? 267 SER C N      1 
ATOM   14639 C  CA     . SER C 1 267 ? 211.491 225.340 221.595 1.00 134.52 ? 267 SER C CA     1 
ATOM   14640 C  C      . SER C 1 267 ? 210.287 224.494 221.984 1.00 140.11 ? 267 SER C C      1 
ATOM   14641 O  O      . SER C 1 267 ? 209.966 224.362 223.171 1.00 143.07 ? 267 SER C O      1 
ATOM   14642 C  CB     . SER C 1 267 ? 211.059 226.760 221.239 1.00 140.60 ? 267 SER C CB     1 
ATOM   14643 O  OG     . SER C 1 267 ? 212.183 227.572 220.952 1.00 144.17 ? 267 SER C OG     1 
ATOM   14644 H  H      . SER C 1 267 ? 212.196 225.202 219.750 1.00 135.52 ? 267 SER C H      1 
ATOM   14645 H  HA     . SER C 1 267 ? 212.084 225.389 222.361 1.00 136.38 ? 267 SER C HA     1 
ATOM   14646 H  HB2    . SER C 1 267 ? 210.485 226.729 220.457 1.00 140.00 ? 267 SER C HB2    1 
ATOM   14647 H  HB3    . SER C 1 267 ? 210.577 227.142 221.989 1.00 141.82 ? 267 SER C HB3    1 
ATOM   14648 H  HG     . SER C 1 267 ? 212.611 227.253 220.303 1.00 140.39 ? 267 SER C HG     1 
ATOM   14649 N  N      . ALA C 1 268 ? 209.612 223.914 220.993 1.00 142.01 ? 268 ALA C N      1 
ATOM   14650 C  CA     . ALA C 1 268 ? 208.522 222.991 221.276 1.00 140.62 ? 268 ALA C CA     1 
ATOM   14651 C  C      . ALA C 1 268 ? 209.031 221.768 222.019 1.00 137.42 ? 268 ALA C C      1 
ATOM   14652 O  O      . ALA C 1 268 ? 208.375 221.275 222.941 1.00 145.02 ? 268 ALA C O      1 
ATOM   14653 C  CB     . ALA C 1 268 ? 207.833 222.581 219.977 1.00 147.03 ? 268 ALA C CB     1 
ATOM   14654 H  H      . ALA C 1 268 ? 209.766 224.038 220.156 1.00 140.69 ? 268 ALA C H      1 
ATOM   14655 H  HA     . ALA C 1 268 ? 207.867 223.435 221.838 1.00 141.26 ? 268 ALA C HA     1 
ATOM   14656 H  HB1    . ALA C 1 268 ? 207.052 222.046 220.187 1.00 143.69 ? 268 ALA C HB1    1 
ATOM   14657 H  HB2    . ALA C 1 268 ? 207.571 223.383 219.500 1.00 144.26 ? 268 ALA C HB2    1 
ATOM   14658 H  HB3    . ALA C 1 268 ? 208.455 222.068 219.438 1.00 142.58 ? 268 ALA C HB3    1 
ATOM   14659 N  N      . LEU C 1 269 ? 210.194 221.256 221.618 1.00 130.65 ? 269 LEU C N      1 
ATOM   14660 C  CA     . LEU C 1 269 ? 210.787 220.131 222.331 1.00 126.98 ? 269 LEU C CA     1 
ATOM   14661 C  C      . LEU C 1 269 ? 211.077 220.502 223.776 1.00 131.75 ? 269 LEU C C      1 
ATOM   14662 O  O      . LEU C 1 269 ? 210.823 219.715 224.691 1.00 132.74 ? 269 LEU C O      1 
ATOM   14663 C  CB     . LEU C 1 269 ? 212.072 219.680 221.638 1.00 127.51 ? 269 LEU C CB     1 
ATOM   14664 C  CG     . LEU C 1 269 ? 211.962 219.038 220.256 1.00 130.31 ? 269 LEU C CG     1 
ATOM   14665 C  CD1    . LEU C 1 269 ? 213.351 218.735 219.719 1.00 135.39 ? 269 LEU C CD1    1 
ATOM   14666 C  CD2    . LEU C 1 269 ? 211.121 217.780 220.304 1.00 126.43 ? 269 LEU C CD2    1 
ATOM   14667 H  H      . LEU C 1 269 ? 210.652 221.538 220.947 1.00 134.00 ? 269 LEU C H      1 
ATOM   14668 H  HA     . LEU C 1 269 ? 210.161 219.390 222.334 1.00 129.85 ? 269 LEU C HA     1 
ATOM   14669 H  HB2    . LEU C 1 269 ? 212.645 220.457 221.542 1.00 132.11 ? 269 LEU C HB2    1 
ATOM   14670 H  HB3    . LEU C 1 269 ? 212.510 219.035 222.215 1.00 128.48 ? 269 LEU C HB3    1 
ATOM   14671 H  HG     . LEU C 1 269 ? 211.535 219.660 219.648 1.00 132.99 ? 269 LEU C HG     1 
ATOM   14672 H  HD11   . LEU C 1 269 ? 213.272 218.268 218.873 1.00 134.82 ? 269 LEU C HD11   1 
ATOM   14673 H  HD12   . LEU C 1 269 ? 213.828 219.570 219.593 1.00 135.35 ? 269 LEU C HD12   1 
ATOM   14674 H  HD13   . LEU C 1 269 ? 213.820 218.179 220.360 1.00 134.20 ? 269 LEU C HD13   1 
ATOM   14675 H  HD21   . LEU C 1 269 ? 211.283 217.256 219.504 1.00 129.69 ? 269 LEU C HD21   1 
ATOM   14676 H  HD22   . LEU C 1 269 ? 211.364 217.268 221.091 1.00 127.04 ? 269 LEU C HD22   1 
ATOM   14677 H  HD23   . LEU C 1 269 ? 210.188 218.034 220.349 1.00 130.25 ? 269 LEU C HD23   1 
ATOM   14678 N  N      . ILE C 1 270 ? 211.581 221.715 224.004 1.00 131.19 ? 270 ILE C N      1 
ATOM   14679 C  CA     . ILE C 1 270 ? 211.878 222.147 225.367 1.00 132.73 ? 270 ILE C CA     1 
ATOM   14680 C  C      . ILE C 1 270 ? 210.595 222.247 226.183 1.00 140.97 ? 270 ILE C C      1 
ATOM   14681 O  O      . ILE C 1 270 ? 210.524 221.778 227.330 1.00 146.40 ? 270 ILE C O      1 
ATOM   14682 C  CB     . ILE C 1 270 ? 212.635 223.488 225.345 1.00 128.22 ? 270 ILE C CB     1 
ATOM   14683 C  CG1    . ILE C 1 270 ? 214.030 223.307 224.744 1.00 131.77 ? 270 ILE C CG1    1 
ATOM   14684 C  CG2    . ILE C 1 270 ? 212.737 224.061 226.751 1.00 135.92 ? 270 ILE C CG2    1 
ATOM   14685 C  CD1    . ILE C 1 270 ? 214.636 224.585 224.209 1.00 136.27 ? 270 ILE C CD1    1 
ATOM   14686 H  H      . ILE C 1 270 ? 211.757 222.297 223.396 1.00 132.88 ? 270 ILE C H      1 
ATOM   14687 H  HA     . ILE C 1 270 ? 212.450 221.487 225.789 1.00 132.88 ? 270 ILE C HA     1 
ATOM   14688 H  HB     . ILE C 1 270 ? 212.140 224.113 224.793 1.00 131.48 ? 270 ILE C HB     1 
ATOM   14689 H  HG12   . ILE C 1 270 ? 214.621 222.973 225.435 1.00 132.37 ? 270 ILE C HG12   1 
ATOM   14690 H  HG13   . ILE C 1 270 ? 213.988 222.673 224.012 1.00 133.28 ? 270 ILE C HG13   1 
ATOM   14691 H  HG21   . ILE C 1 270 ? 213.493 224.667 226.794 1.00 133.90 ? 270 ILE C HG21   1 
ATOM   14692 H  HG22   . ILE C 1 270 ? 211.922 224.543 226.961 1.00 134.83 ? 270 ILE C HG22   1 
ATOM   14693 H  HG23   . ILE C 1 270 ? 212.867 223.335 227.381 1.00 135.98 ? 270 ILE C HG23   1 
ATOM   14694 H  HD11   . ILE C 1 270 ? 215.537 224.399 223.901 1.00 135.49 ? 270 ILE C HD11   1 
ATOM   14695 H  HD12   . ILE C 1 270 ? 214.094 224.904 223.470 1.00 136.26 ? 270 ILE C HD12   1 
ATOM   14696 H  HD13   . ILE C 1 270 ? 214.660 225.250 224.914 1.00 134.36 ? 270 ILE C HD13   1 
ATOM   14697 N  N      . ARG C 1 271 ? 209.554 222.845 225.606 1.00 142.15 ? 271 ARG C N      1 
ATOM   14698 C  CA     . ARG C 1 271 ? 208.338 223.028 226.382 1.00 142.46 ? 271 ARG C CA     1 
ATOM   14699 C  C      . ARG C 1 271 ? 207.629 221.705 226.617 1.00 141.29 ? 271 ARG C C      1 
ATOM   14700 O  O      . ARG C 1 271 ? 206.986 221.528 227.657 1.00 143.32 ? 271 ARG C O      1 
ATOM   14701 C  CB     . ARG C 1 271 ? 207.397 224.008 225.686 1.00 138.44 ? 271 ARG C CB     1 
ATOM   14702 C  CG     . ARG C 1 271 ? 206.383 224.604 226.636 1.00 139.92 ? 271 ARG C CG     1 
ATOM   14703 C  CD     . ARG C 1 271 ? 205.217 225.250 225.930 1.00 145.70 ? 271 ARG C CD     1 
ATOM   14704 N  NE     . ARG C 1 271 ? 204.230 225.726 226.891 1.00 149.13 ? 271 ARG C NE     1 
ATOM   14705 C  CZ     . ARG C 1 271 ? 204.320 226.866 227.564 1.00 156.05 ? 271 ARG C CZ     1 
ATOM   14706 N  NH1    . ARG C 1 271 ? 205.349 227.686 227.410 1.00 155.61 ? 271 ARG C NH1    1 
ATOM   14707 N  NH2    . ARG C 1 271 ? 203.355 227.191 228.419 1.00 161.17 ? 271 ARG C NH2    1 
ATOM   14708 H  H      . ARG C 1 271 ? 209.527 223.141 224.799 1.00 139.66 ? 271 ARG C H      1 
ATOM   14709 H  HA     . ARG C 1 271 ? 208.570 223.401 227.247 1.00 142.75 ? 271 ARG C HA     1 
ATOM   14710 H  HB2    . ARG C 1 271 ? 207.918 224.733 225.307 1.00 140.76 ? 271 ARG C HB2    1 
ATOM   14711 H  HB3    . ARG C 1 271 ? 206.915 223.542 224.985 1.00 140.83 ? 271 ARG C HB3    1 
ATOM   14712 H  HG2    . ARG C 1 271 ? 206.035 223.907 227.213 1.00 142.35 ? 271 ARG C HG2    1 
ATOM   14713 H  HG3    . ARG C 1 271 ? 206.822 225.287 227.166 1.00 142.30 ? 271 ARG C HG3    1 
ATOM   14714 H  HD2    . ARG C 1 271 ? 205.527 226.007 225.413 1.00 146.62 ? 271 ARG C HD2    1 
ATOM   14715 H  HD3    . ARG C 1 271 ? 204.790 224.598 225.352 1.00 146.41 ? 271 ARG C HD3    1 
ATOM   14716 H  HE     . ARG C 1 271 ? 203.569 225.207 227.074 1.00 150.39 ? 271 ARG C HE     1 
ATOM   14717 H  HH11   . ARG C 1 271 ? 205.984 227.497 226.864 1.00 153.34 ? 271 ARG C HH11   1 
ATOM   14718 H  HH12   . ARG C 1 271 ? 205.380 228.417 227.861 1.00 159.31 ? 271 ARG C HH12   1 
ATOM   14719 H  HH21   . ARG C 1 271 ? 202.684 226.667 228.529 1.00 159.55 ? 271 ARG C HH21   1 
ATOM   14720 H  HH22   . ARG C 1 271 ? 203.403 227.927 228.862 1.00 161.96 ? 271 ARG C HH22   1 
ATOM   14721 N  N      . PHE C 1 272 ? 207.732 220.762 225.679 1.00 138.96 ? 272 PHE C N      1 
ATOM   14722 C  CA     . PHE C 1 272 ? 207.296 219.407 225.979 1.00 138.20 ? 272 PHE C CA     1 
ATOM   14723 C  C      . PHE C 1 272 ? 208.166 218.771 227.049 1.00 139.42 ? 272 PHE C C      1 
ATOM   14724 O  O      . PHE C 1 272 ? 207.689 217.933 227.816 1.00 146.23 ? 272 PHE C O      1 
ATOM   14725 C  CB     . PHE C 1 272 ? 207.317 218.533 224.730 1.00 135.33 ? 272 PHE C CB     1 
ATOM   14726 C  CG     . PHE C 1 272 ? 207.219 217.076 225.041 1.00 133.71 ? 272 PHE C CG     1 
ATOM   14727 C  CD1    . PHE C 1 272 ? 206.025 216.536 225.478 1.00 141.88 ? 272 PHE C CD1    1 
ATOM   14728 C  CD2    . PHE C 1 272 ? 208.326 216.254 224.946 1.00 130.63 ? 272 PHE C CD2    1 
ATOM   14729 C  CE1    . PHE C 1 272 ? 205.927 215.202 225.788 1.00 144.24 ? 272 PHE C CE1    1 
ATOM   14730 C  CE2    . PHE C 1 272 ? 208.233 214.918 225.258 1.00 135.24 ? 272 PHE C CE2    1 
ATOM   14731 C  CZ     . PHE C 1 272 ? 207.032 214.394 225.686 1.00 142.27 ? 272 PHE C CZ     1 
ATOM   14732 H  H      . PHE C 1 272 ? 208.041 220.880 224.885 1.00 139.79 ? 272 PHE C H      1 
ATOM   14733 H  HA     . PHE C 1 272 ? 206.385 219.435 226.310 1.00 139.71 ? 272 PHE C HA     1 
ATOM   14734 H  HB2    . PHE C 1 272 ? 206.563 218.770 224.167 1.00 137.89 ? 272 PHE C HB2    1 
ATOM   14735 H  HB3    . PHE C 1 272 ? 208.148 218.683 224.252 1.00 136.28 ? 272 PHE C HB3    1 
ATOM   14736 H  HD1    . PHE C 1 272 ? 205.275 217.082 225.553 1.00 140.16 ? 272 PHE C HD1    1 
ATOM   14737 H  HD2    . PHE C 1 272 ? 209.139 216.607 224.662 1.00 132.34 ? 272 PHE C HD2    1 
ATOM   14738 H  HE1    . PHE C 1 272 ? 205.116 214.849 226.074 1.00 143.66 ? 272 PHE C HE1    1 
ATOM   14739 H  HE2    . PHE C 1 272 ? 208.981 214.370 225.184 1.00 136.67 ? 272 PHE C HE2    1 
ATOM   14740 H  HZ     . PHE C 1 272 ? 206.965 213.490 225.891 1.00 144.37 ? 272 PHE C HZ     1 
ATOM   14741 N  N      . ALA C 1 273 ? 209.436 219.159 227.127 1.00 134.71 ? 273 ALA C N      1 
ATOM   14742 C  CA     . ALA C 1 273 ? 210.296 218.605 228.158 1.00 137.97 ? 273 ALA C CA     1 
ATOM   14743 C  C      . ALA C 1 273 ? 209.922 219.128 229.530 1.00 139.83 ? 273 ALA C C      1 
ATOM   14744 O  O      . ALA C 1 273 ? 210.244 218.488 230.536 1.00 145.59 ? 273 ALA C O      1 
ATOM   14745 C  CB     . ALA C 1 273 ? 211.757 218.916 227.854 1.00 138.40 ? 273 ALA C CB     1 
ATOM   14746 H  H      . ALA C 1 273 ? 209.814 219.728 226.606 1.00 136.16 ? 273 ALA C H      1 
ATOM   14747 H  HA     . ALA C 1 273 ? 210.194 217.641 228.166 1.00 137.49 ? 273 ALA C HA     1 
ATOM   14748 H  HB1    . ALA C 1 273 ? 212.316 218.470 228.508 1.00 139.46 ? 273 ALA C HB1    1 
ATOM   14749 H  HB2    . ALA C 1 273 ? 211.969 218.595 226.963 1.00 137.88 ? 273 ALA C HB2    1 
ATOM   14750 H  HB3    . ALA C 1 273 ? 211.894 219.872 227.901 1.00 138.29 ? 273 ALA C HB3    1 
ATOM   14751 N  N      . ALA C 1 274 ? 209.262 220.284 229.594 1.00 137.13 ? 274 ALA C N      1 
ATOM   14752 C  CA     . ALA C 1 274 ? 208.735 220.737 230.875 1.00 139.58 ? 274 ALA C CA     1 
ATOM   14753 C  C      . ALA C 1 274 ? 207.722 219.743 231.431 1.00 142.28 ? 274 ALA C C      1 
ATOM   14754 O  O      . ALA C 1 274 ? 207.714 219.463 232.635 1.00 145.58 ? 274 ALA C O      1 
ATOM   14755 C  CB     . ALA C 1 274 ? 208.101 222.118 230.722 1.00 141.34 ? 274 ALA C CB     1 
ATOM   14756 H  H      . ALA C 1 274 ? 209.111 220.811 228.931 1.00 139.50 ? 274 ALA C H      1 
ATOM   14757 H  HA     . ALA C 1 274 ? 209.463 220.810 231.509 1.00 139.72 ? 274 ALA C HA     1 
ATOM   14758 H  HB1    . ALA C 1 274 ? 207.796 222.424 231.590 1.00 140.09 ? 274 ALA C HB1    1 
ATOM   14759 H  HB2    . ALA C 1 274 ? 208.770 222.725 230.371 1.00 142.36 ? 274 ALA C HB2    1 
ATOM   14760 H  HB3    . ALA C 1 274 ? 207.353 222.057 230.108 1.00 140.81 ? 274 ALA C HB3    1 
ATOM   14761 N  N      . GLU C 1 275 ? 206.857 219.201 230.571 1.00 145.10 ? 275 GLU C N      1 
ATOM   14762 C  CA     . GLU C 1 275 ? 205.907 218.145 230.931 1.00 154.49 ? 275 GLU C CA     1 
ATOM   14763 C  C      . GLU C 1 275 ? 206.045 217.022 229.911 1.00 150.73 ? 275 GLU C C      1 
ATOM   14764 O  O      . GLU C 1 275 ? 205.287 216.969 228.933 1.00 155.68 ? 275 GLU C O      1 
ATOM   14765 C  CB     . GLU C 1 275 ? 204.475 218.680 230.970 1.00 162.67 ? 275 GLU C CB     1 
ATOM   14766 C  CG     . GLU C 1 275 ? 203.446 217.676 231.470 1.00 165.17 ? 275 GLU C CG     1 
ATOM   14767 C  CD     . GLU C 1 275 ? 202.028 218.080 231.127 1.00 168.47 ? 275 GLU C CD     1 
ATOM   14768 O  OE1    . GLU C 1 275 ? 201.719 219.289 231.189 1.00 168.10 ? 275 GLU C OE1    1 
ATOM   14769 O  OE2    . GLU C 1 275 ? 201.227 217.187 230.782 1.00 168.15 ? 275 GLU C OE2    1 
ATOM   14770 H  H      . GLU C 1 275 ? 206.801 219.437 229.746 1.00 145.01 ? 275 GLU C H      1 
ATOM   14771 H  HA     . GLU C 1 275 ? 206.110 217.801 231.814 1.00 152.89 ? 275 GLU C HA     1 
ATOM   14772 H  HB2    . GLU C 1 275 ? 204.447 219.449 231.560 1.00 159.42 ? 275 GLU C HB2    1 
ATOM   14773 H  HB3    . GLU C 1 275 ? 204.217 218.946 230.074 1.00 160.11 ? 275 GLU C HB3    1 
ATOM   14774 H  HG2    . GLU C 1 275 ? 203.607 216.808 231.070 1.00 165.64 ? 275 GLU C HG2    1 
ATOM   14775 H  HG3    . GLU C 1 275 ? 203.513 217.612 232.436 1.00 163.60 ? 275 GLU C HG3    1 
ATOM   14776 N  N      . PRO C 1 276 ? 206.997 216.094 230.101 1.00 138.81 ? 276 PRO C N      1 
ATOM   14777 C  CA     . PRO C 1 276 ? 207.265 215.111 229.038 1.00 135.40 ? 276 PRO C CA     1 
ATOM   14778 C  C      . PRO C 1 276 ? 206.208 214.021 228.912 1.00 138.85 ? 276 PRO C C      1 
ATOM   14779 O  O      . PRO C 1 276 ? 206.539 212.834 228.875 1.00 146.25 ? 276 PRO C O      1 
ATOM   14780 C  CB     . PRO C 1 276 ? 208.624 214.518 229.446 1.00 141.62 ? 276 PRO C CB     1 
ATOM   14781 C  CG     . PRO C 1 276 ? 209.214 215.492 230.382 1.00 143.95 ? 276 PRO C CG     1 
ATOM   14782 C  CD     . PRO C 1 276 ? 208.065 216.088 231.115 1.00 143.17 ? 276 PRO C CD     1 
ATOM   14783 H  HA     . PRO C 1 276 ? 207.366 215.560 228.189 1.00 138.71 ? 276 PRO C HA     1 
ATOM   14784 H  HB2    . PRO C 1 276 ? 208.510 213.669 229.899 1.00 143.86 ? 276 PRO C HB2    1 
ATOM   14785 H  HB3    . PRO C 1 276 ? 209.184 214.415 228.662 1.00 141.69 ? 276 PRO C HB3    1 
ATOM   14786 H  HG2    . PRO C 1 276 ? 209.810 215.034 230.995 1.00 144.87 ? 276 PRO C HG2    1 
ATOM   14787 H  HG3    . PRO C 1 276 ? 209.693 216.169 229.882 1.00 143.21 ? 276 PRO C HG3    1 
ATOM   14788 H  HD2    . PRO C 1 276 ? 207.815 215.532 231.869 1.00 144.96 ? 276 PRO C HD2    1 
ATOM   14789 H  HD3    . PRO C 1 276 ? 208.296 216.987 231.396 1.00 144.26 ? 276 PRO C HD3    1 
ATOM   14790 N  N      . ARG C 1 277 ? 204.941 214.406 228.784 1.00 133.43 ? 277 ARG C N      1 
ATOM   14791 C  CA     . ARG C 1 277 ? 203.825 213.471 228.828 1.00 138.16 ? 277 ARG C CA     1 
ATOM   14792 C  C      . ARG C 1 277 ? 203.341 213.175 227.414 1.00 137.59 ? 277 ARG C C      1 
ATOM   14793 O  O      . ARG C 1 277 ? 202.948 214.092 226.685 1.00 138.67 ? 277 ARG C O      1 
ATOM   14794 C  CB     . ARG C 1 277 ? 202.686 214.029 229.677 1.00 142.66 ? 277 ARG C CB     1 
ATOM   14795 C  CG     . ARG C 1 277 ? 201.741 212.957 230.209 1.00 144.81 ? 277 ARG C CG     1 
ATOM   14796 C  CD     . ARG C 1 277 ? 200.899 213.454 231.375 1.00 150.26 ? 277 ARG C CD     1 
ATOM   14797 N  NE     . ARG C 1 277 ? 201.720 213.906 232.492 1.00 153.80 ? 277 ARG C NE     1 
ATOM   14798 C  CZ     . ARG C 1 277 ? 202.394 213.106 233.308 1.00 152.32 ? 277 ARG C CZ     1 
ATOM   14799 N  NH1    . ARG C 1 277 ? 202.366 211.790 233.172 1.00 146.17 ? 277 ARG C NH1    1 
ATOM   14800 N  NH2    . ARG C 1 277 ? 203.119 213.641 234.286 1.00 159.33 ? 277 ARG C NH2    1 
ATOM   14801 H  H      . ARG C 1 277 ? 204.696 215.221 228.661 1.00 140.51 ? 277 ARG C H      1 
ATOM   14802 H  HA     . ARG C 1 277 ? 204.117 212.638 229.228 1.00 141.20 ? 277 ARG C HA     1 
ATOM   14803 H  HB2    . ARG C 1 277 ? 203.073 214.509 230.425 1.00 146.81 ? 277 ARG C HB2    1 
ATOM   14804 H  HB3    . ARG C 1 277 ? 202.163 214.638 229.133 1.00 145.03 ? 277 ARG C HB3    1 
ATOM   14805 H  HG2    . ARG C 1 277 ? 201.140 212.686 229.498 1.00 144.97 ? 277 ARG C HG2    1 
ATOM   14806 H  HG3    . ARG C 1 277 ? 202.258 212.197 230.516 1.00 143.95 ? 277 ARG C HG3    1 
ATOM   14807 H  HD2    . ARG C 1 277 ? 200.354 214.200 231.079 1.00 151.31 ? 277 ARG C HD2    1 
ATOM   14808 H  HD3    . ARG C 1 277 ? 200.332 212.731 231.689 1.00 149.78 ? 277 ARG C HD3    1 
ATOM   14809 H  HE     . ARG C 1 277 ? 201.787 214.754 232.619 1.00 154.14 ? 277 ARG C HE     1 
ATOM   14810 H  HH11   . ARG C 1 277 ? 201.905 211.423 232.547 1.00 147.39 ? 277 ARG C HH11   1 
ATOM   14811 H  HH12   . ARG C 1 277 ? 202.814 211.297 233.716 1.00 148.44 ? 277 ARG C HH12   1 
ATOM   14812 H  HH21   . ARG C 1 277 ? 203.145 214.496 234.384 1.00 159.35 ? 277 ARG C HH21   1 
ATOM   14813 H  HH22   . ARG C 1 277 ? 203.561 213.133 234.821 1.00 160.03 ? 277 ARG C HH22   1 
ATOM   14814 N  N      . PHE C 1 278 ? 203.370 211.898 227.034 1.00 136.80 ? 278 PHE C N      1 
ATOM   14815 C  CA     . PHE C 1 278 ? 202.903 211.440 225.735 1.00 129.67 ? 278 PHE C CA     1 
ATOM   14816 C  C      . PHE C 1 278 ? 201.719 210.500 225.901 1.00 137.25 ? 278 PHE C C      1 
ATOM   14817 O  O      . PHE C 1 278 ? 201.567 209.833 226.927 1.00 138.71 ? 278 PHE C O      1 
ATOM   14818 C  CB     . PHE C 1 278 ? 204.002 210.683 224.963 1.00 128.40 ? 278 PHE C CB     1 
ATOM   14819 C  CG     . PHE C 1 278 ? 204.964 211.557 224.194 1.00 126.59 ? 278 PHE C CG     1 
ATOM   14820 C  CD1    . PHE C 1 278 ? 204.550 212.701 223.530 1.00 134.37 ? 278 PHE C CD1    1 
ATOM   14821 C  CD2    . PHE C 1 278 ? 206.296 211.192 224.106 1.00 128.59 ? 278 PHE C CD2    1 
ATOM   14822 C  CE1    . PHE C 1 278 ? 205.448 213.468 222.820 1.00 144.25 ? 278 PHE C CE1    1 
ATOM   14823 C  CE2    . PHE C 1 278 ? 207.196 211.956 223.397 1.00 132.91 ? 278 PHE C CE2    1 
ATOM   14824 C  CZ     . PHE C 1 278 ? 206.772 213.091 222.749 1.00 140.07 ? 278 PHE C CZ     1 
ATOM   14825 H  H      . PHE C 1 278 ? 203.666 211.262 227.531 1.00 137.45 ? 278 PHE C H      1 
ATOM   14826 H  HA     . PHE C 1 278 ? 202.570 212.190 225.226 1.00 131.94 ? 278 PHE C HA     1 
ATOM   14827 H  HB2    . PHE C 1 278 ? 204.521 210.162 225.596 1.00 132.93 ? 278 PHE C HB2    1 
ATOM   14828 H  HB3    . PHE C 1 278 ? 203.576 210.090 224.325 1.00 131.80 ? 278 PHE C HB3    1 
ATOM   14829 H  HD1    . PHE C 1 278 ? 203.658 212.961 223.569 1.00 134.45 ? 278 PHE C HD1    1 
ATOM   14830 H  HD2    . PHE C 1 278 ? 206.589 210.424 224.539 1.00 130.82 ? 278 PHE C HD2    1 
ATOM   14831 H  HE1    . PHE C 1 278 ? 205.160 214.237 222.384 1.00 140.11 ? 278 PHE C HE1    1 
ATOM   14832 H  HE2    . PHE C 1 278 ? 208.089 211.701 223.353 1.00 133.31 ? 278 PHE C HE2    1 
ATOM   14833 H  HZ     . PHE C 1 278 ? 207.379 213.610 222.273 1.00 138.68 ? 278 PHE C HZ     1 
ATOM   14834 N  N      . GLY C 1 279 ? 200.882 210.462 224.876 1.00 142.53 ? 279 GLY C N      1 
ATOM   14835 C  CA     . GLY C 1 279 ? 199.790 209.502 224.841 1.00 149.52 ? 279 GLY C CA     1 
ATOM   14836 C  C      . GLY C 1 279 ? 198.662 209.931 225.743 1.00 145.67 ? 279 GLY C C      1 
ATOM   14837 O  O      . GLY C 1 279 ? 198.149 211.046 225.621 1.00 144.36 ? 279 GLY C O      1 
ATOM   14838 H  H      . GLY C 1 279 ? 200.923 210.978 224.190 1.00 140.06 ? 279 GLY C H      1 
ATOM   14839 H  HA2    . GLY C 1 279 ? 199.452 209.422 223.935 1.00 146.82 ? 279 GLY C HA2    1 
ATOM   14840 H  HA3    . GLY C 1 279 ? 200.110 208.634 225.132 1.00 146.40 ? 279 GLY C HA3    1 
ATOM   14841 N  N      . GLY C 1 280 ? 198.266 209.045 226.655 1.00 141.46 ? 280 GLY C N      1 
ATOM   14842 C  CA     . GLY C 1 280 ? 197.246 209.382 227.626 1.00 146.54 ? 280 GLY C CA     1 
ATOM   14843 C  C      . GLY C 1 280 ? 197.501 208.871 229.024 1.00 142.40 ? 280 GLY C C      1 
ATOM   14844 O  O      . GLY C 1 280 ? 198.639 208.863 229.501 1.00 142.35 ? 280 GLY C O      1 
ATOM   14845 H  H      . GLY C 1 280 ? 198.576 208.246 226.728 1.00 143.39 ? 280 GLY C H      1 
ATOM   14846 H  HA2    . GLY C 1 280 ? 197.140 210.343 227.681 1.00 145.42 ? 280 GLY C HA2    1 
ATOM   14847 H  HA3    . GLY C 1 280 ? 196.404 209.001 227.332 1.00 146.07 ? 280 GLY C HA3    1 
ATOM   14848 N  N      . HIS C 1 281 ? 196.431 208.401 229.657 1.00 140.29 ? 281 HIS C N      1 
ATOM   14849 C  CA     . HIS C 1 281 ? 196.433 207.931 231.039 1.00 132.34 ? 281 HIS C CA     1 
ATOM   14850 C  C      . HIS C 1 281 ? 197.243 208.863 231.937 1.00 137.39 ? 281 HIS C C      1 
ATOM   14851 O  O      . HIS C 1 281 ? 198.238 208.486 232.556 1.00 136.82 ? 281 HIS C O      1 
ATOM   14852 C  CB     . HIS C 1 281 ? 196.908 206.489 231.123 1.00 131.41 ? 281 HIS C CB     1 
ATOM   14853 C  CG     . HIS C 1 281 ? 195.831 205.502 230.795 1.00 130.81 ? 281 HIS C CG     1 
ATOM   14854 N  ND1    . HIS C 1 281 ? 195.601 205.046 229.516 1.00 138.91 ? 281 HIS C ND1    1 
ATOM   14855 C  CD2    . HIS C 1 281 ? 194.890 204.922 231.576 1.00 132.91 ? 281 HIS C CD2    1 
ATOM   14856 C  CE1    . HIS C 1 281 ? 194.583 204.205 229.527 1.00 138.19 ? 281 HIS C CE1    1 
ATOM   14857 N  NE2    . HIS C 1 281 ? 194.132 204.113 230.765 1.00 134.96 ? 281 HIS C NE2    1 
ATOM   14858 H  H      . HIS C 1 281 ? 195.665 208.318 229.281 1.00 139.25 ? 281 HIS C H      1 
ATOM   14859 H  HA     . HIS C 1 281 ? 195.519 207.949 231.363 1.00 131.99 ? 281 HIS C HA     1 
ATOM   14860 H  HB2    . HIS C 1 281 ? 197.636 206.366 230.498 1.00 136.08 ? 281 HIS C HB2    1 
ATOM   14861 H  HB3    . HIS C 1 281 ? 197.210 206.304 232.025 1.00 134.12 ? 281 HIS C HB3    1 
ATOM   14862 H  HD2    . HIS C 1 281 ? 194.785 205.039 232.493 1.00 134.61 ? 281 HIS C HD2    1 
ATOM   14863 H  HE1    . HIS C 1 281 ? 194.239 203.757 228.789 1.00 143.09 ? 281 HIS C HE1    1 
ATOM   14864 H  HE2    . HIS C 1 281 ? 193.472 203.627 231.022 1.00 137.96 ? 281 HIS C HE2    1 
ATOM   14865 N  N      . ALA C 1 282 ? 196.804 210.121 231.974 1.00 145.16 ? 282 ALA C N      1 
ATOM   14866 C  CA     . ALA C 1 282 ? 197.454 211.090 232.843 1.00 146.25 ? 282 ALA C CA     1 
ATOM   14867 C  C      . ALA C 1 282 ? 197.317 210.675 234.295 1.00 143.43 ? 282 ALA C C      1 
ATOM   14868 O  O      . ALA C 1 282 ? 198.238 210.885 235.088 1.00 140.72 ? 282 ALA C O      1 
ATOM   14869 C  CB     . ALA C 1 282 ? 196.859 212.481 232.625 1.00 151.29 ? 282 ALA C CB     1 
ATOM   14870 H  H      . ALA C 1 282 ? 196.151 210.430 231.519 1.00 143.05 ? 282 ALA C H      1 
ATOM   14871 H  HA     . ALA C 1 282 ? 198.399 211.129 232.627 1.00 145.06 ? 282 ALA C HA     1 
ATOM   14872 H  HB1    . ALA C 1 282 ? 197.304 213.110 233.213 1.00 148.71 ? 282 ALA C HB1    1 
ATOM   14873 H  HB2    . ALA C 1 282 ? 196.994 212.739 231.700 1.00 148.37 ? 282 ALA C HB2    1 
ATOM   14874 H  HB3    . ALA C 1 282 ? 195.911 212.453 232.826 1.00 148.51 ? 282 ALA C HB3    1 
ATOM   14875 N  N      . ASN C 1 283 ? 196.193 210.067 234.659 1.00 147.41 ? 283 ASN C N      1 
ATOM   14876 C  CA     . ASN C 1 283 ? 196.156 209.288 235.885 1.00 141.67 ? 283 ASN C CA     1 
ATOM   14877 C  C      . ASN C 1 283 ? 197.018 208.052 235.688 1.00 138.32 ? 283 ASN C C      1 
ATOM   14878 O  O      . ASN C 1 283 ? 197.037 207.463 234.606 1.00 142.31 ? 283 ASN C O      1 
ATOM   14879 C  CB     . ASN C 1 283 ? 194.725 208.884 236.226 1.00 145.91 ? 283 ASN C CB     1 
ATOM   14880 C  CG     . ASN C 1 283 ? 194.095 208.025 235.153 1.00 150.78 ? 283 ASN C CG     1 
ATOM   14881 O  OD1    . ASN C 1 283 ? 194.290 208.260 233.962 1.00 155.28 ? 283 ASN C OD1    1 
ATOM   14882 N  ND2    . ASN C 1 283 ? 193.343 207.014 235.569 1.00 153.33 ? 283 ASN C ND2    1 
ATOM   14883 H  H      . ASN C 1 283 ? 195.453 210.090 234.221 1.00 146.24 ? 283 ASN C H      1 
ATOM   14884 H  HA     . ASN C 1 283 ? 196.515 209.809 236.618 1.00 142.32 ? 283 ASN C HA     1 
ATOM   14885 H  HB2    . ASN C 1 283 ? 194.728 208.370 237.047 1.00 145.37 ? 283 ASN C HB2    1 
ATOM   14886 H  HB3    . ASN C 1 283 ? 194.184 209.683 236.333 1.00 145.86 ? 283 ASN C HB3    1 
ATOM   14887 H  HD21   . ASN C 1 283 ? 192.964 206.496 234.996 1.00 151.84 ? 283 ASN C HD21   1 
ATOM   14888 H  HD22   . ASN C 1 283 ? 193.231 206.879 236.411 1.00 153.48 ? 283 ASN C HD22   1 
ATOM   14889 N  N      . HIS C 1 284 ? 197.724 207.654 236.744 1.00 134.66 ? 284 HIS C N      1 
ATOM   14890 C  CA     . HIS C 1 284 ? 198.786 206.645 236.728 1.00 139.91 ? 284 HIS C CA     1 
ATOM   14891 C  C      . HIS C 1 284 ? 200.074 207.218 236.150 1.00 142.07 ? 284 HIS C C      1 
ATOM   14892 O  O      . HIS C 1 284 ? 201.026 206.459 235.930 1.00 145.93 ? 284 HIS C O      1 
ATOM   14893 C  CB     . HIS C 1 284 ? 198.416 205.377 235.949 1.00 138.82 ? 284 HIS C CB     1 
ATOM   14894 C  CG     . HIS C 1 284 ? 197.047 204.858 236.254 1.00 139.21 ? 284 HIS C CG     1 
ATOM   14895 N  ND1    . HIS C 1 284 ? 196.146 204.517 235.269 1.00 139.55 ? 284 HIS C ND1    1 
ATOM   14896 C  CD2    . HIS C 1 284 ? 196.423 204.624 237.432 1.00 143.07 ? 284 HIS C CD2    1 
ATOM   14897 C  CE1    . HIS C 1 284 ? 195.026 204.095 235.827 1.00 141.67 ? 284 HIS C CE1    1 
ATOM   14898 N  NE2    . HIS C 1 284 ? 195.168 204.150 237.139 1.00 147.78 ? 284 HIS C NE2    1 
ATOM   14899 H  H      . HIS C 1 284 ? 197.596 207.977 237.531 1.00 138.85 ? 284 HIS C H      1 
ATOM   14900 H  HA     . HIS C 1 284 ? 198.965 206.378 237.641 1.00 140.64 ? 284 HIS C HA     1 
ATOM   14901 H  HB2    . HIS C 1 284 ? 198.469 205.556 234.998 1.00 139.67 ? 284 HIS C HB2    1 
ATOM   14902 H  HB3    . HIS C 1 284 ? 199.049 204.680 236.182 1.00 139.31 ? 284 HIS C HB3    1 
ATOM   14903 H  HD1    . HIS C 1 284 ? 196.290 204.571 234.423 1.00 140.55 ? 284 HIS C HD1    1 
ATOM   14904 H  HD2    . HIS C 1 284 ? 196.778 204.760 238.281 1.00 142.74 ? 284 HIS C HD2    1 
ATOM   14905 H  HE1    . HIS C 1 284 ? 194.267 203.807 235.374 1.00 142.11 ? 284 HIS C HE1    1 
ATOM   14906 N  N      . ASN C 1 285 ? 200.129 208.527 235.882 1.00 138.20 ? 285 ASN C N      1 
ATOM   14907 C  CA     . ASN C 1 285 ? 201.340 209.205 235.407 1.00 134.99 ? 285 ASN C CA     1 
ATOM   14908 C  C      . ASN C 1 285 ? 201.936 208.536 234.173 1.00 134.38 ? 285 ASN C C      1 
ATOM   14909 O  O      . ASN C 1 285 ? 203.146 208.590 233.946 1.00 136.59 ? 285 ASN C O      1 
ATOM   14910 C  CB     . ASN C 1 285 ? 202.394 209.285 236.512 1.00 136.42 ? 285 ASN C CB     1 
ATOM   14911 C  CG     . ASN C 1 285 ? 203.427 210.365 236.259 1.00 140.54 ? 285 ASN C CG     1 
ATOM   14912 O  OD1    . ASN C 1 285 ? 203.163 211.346 235.567 1.00 148.14 ? 285 ASN C OD1    1 
ATOM   14913 N  ND2    . ASN C 1 285 ? 204.615 210.185 236.820 1.00 142.57 ? 285 ASN C ND2    1 
ATOM   14914 H  H      . ASN C 1 285 ? 199.466 209.066 235.968 1.00 138.86 ? 285 ASN C H      1 
ATOM   14915 H  HA     . ASN C 1 285 ? 201.097 210.111 235.159 1.00 139.06 ? 285 ASN C HA     1 
ATOM   14916 H  HB2    . ASN C 1 285 ? 201.965 209.463 237.361 1.00 139.31 ? 285 ASN C HB2    1 
ATOM   14917 H  HB3    . ASN C 1 285 ? 202.866 208.441 236.544 1.00 138.80 ? 285 ASN C HB3    1 
ATOM   14918 H  HD21   . ASN C 1 285 ? 205.237 210.768 236.707 1.00 143.63 ? 285 ASN C HD21   1 
ATOM   14919 H  HD22   . ASN C 1 285 ? 204.763 209.485 237.297 1.00 144.47 ? 285 ASN C HD22   1 
ATOM   14920 N  N      . CYS C 1 286 ? 201.100 207.902 233.360 1.00 137.42 ? 286 CYS C N      1 
ATOM   14921 C  CA     . CYS C 1 286 ? 201.593 207.317 232.126 1.00 140.72 ? 286 CYS C CA     1 
ATOM   14922 C  C      . CYS C 1 286 ? 201.953 208.416 231.137 1.00 137.13 ? 286 CYS C C      1 
ATOM   14923 O  O      . CYS C 1 286 ? 201.384 209.510 231.157 1.00 141.01 ? 286 CYS C O      1 
ATOM   14924 C  CB     . CYS C 1 286 ? 200.548 206.383 231.519 1.00 150.32 ? 286 CYS C CB     1 
ATOM   14925 S  SG     . CYS C 1 286 ? 200.394 204.806 232.378 1.00 182.10 ? 286 CYS C SG     1 
ATOM   14926 H  H      . CYS C 1 286 ? 200.257 207.799 233.497 1.00 139.64 ? 286 CYS C H      1 
ATOM   14927 H  HA     . CYS C 1 286 ? 202.393 206.801 232.313 1.00 141.46 ? 286 CYS C HA     1 
ATOM   14928 H  HB2    . CYS C 1 286 ? 199.685 206.819 231.549 1.00 145.44 ? 286 CYS C HB2    1 
ATOM   14929 H  HB3    . CYS C 1 286 ? 200.785 206.200 230.597 1.00 147.01 ? 286 CYS C HB3    1 
ATOM   14930 H  HG     . CYS C 1 286 ? 200.170 205.015 233.538 1.00 151.05 ? 286 CYS C HG     1 
ATOM   14931 N  N      . GLY C 1 287 ? 202.920 208.120 230.271 1.00 132.98 ? 287 GLY C N      1 
ATOM   14932 C  CA     . GLY C 1 287 ? 203.339 209.043 229.241 1.00 132.60 ? 287 GLY C CA     1 
ATOM   14933 C  C      . GLY C 1 287 ? 204.638 209.771 229.506 1.00 134.13 ? 287 GLY C C      1 
ATOM   14934 O  O      . GLY C 1 287 ? 205.135 210.450 228.600 1.00 145.25 ? 287 GLY C O      1 
ATOM   14935 H  H      . GLY C 1 287 ? 203.351 207.375 230.266 1.00 137.52 ? 287 GLY C H      1 
ATOM   14936 H  HA2    . GLY C 1 287 ? 203.437 208.556 228.409 1.00 135.35 ? 287 GLY C HA2    1 
ATOM   14937 H  HA3    . GLY C 1 287 ? 202.652 209.713 229.112 1.00 136.35 ? 287 GLY C HA3    1 
ATOM   14938 N  N      . LEU C 1 288 ? 205.207 209.663 230.703 1.00 130.56 ? 288 LEU C N      1 
ATOM   14939 C  CA     . LEU C 1 288 ? 206.409 210.427 231.004 1.00 129.16 ? 288 LEU C CA     1 
ATOM   14940 C  C      . LEU C 1 288 ? 207.592 209.826 230.255 1.00 129.87 ? 288 LEU C C      1 
ATOM   14941 O  O      . LEU C 1 288 ? 207.814 208.613 230.301 1.00 133.63 ? 288 LEU C O      1 
ATOM   14942 C  CB     . LEU C 1 288 ? 206.675 210.425 232.507 1.00 132.88 ? 288 LEU C CB     1 
ATOM   14943 C  CG     . LEU C 1 288 ? 207.375 211.664 233.065 1.00 134.19 ? 288 LEU C CG     1 
ATOM   14944 C  CD1    . LEU C 1 288 ? 206.425 212.851 233.105 1.00 135.63 ? 288 LEU C CD1    1 
ATOM   14945 C  CD2    . LEU C 1 288 ? 207.935 211.380 234.448 1.00 140.33 ? 288 LEU C CD2    1 
ATOM   14946 H  H      . LEU C 1 288 ? 204.924 209.165 231.345 1.00 134.59 ? 288 LEU C H      1 
ATOM   14947 H  HA     . LEU C 1 288 ? 206.289 211.341 230.720 1.00 133.72 ? 288 LEU C HA     1 
ATOM   14948 H  HB2    . LEU C 1 288 ? 205.825 210.340 232.967 1.00 136.55 ? 288 LEU C HB2    1 
ATOM   14949 H  HB3    . LEU C 1 288 ? 207.232 209.659 232.716 1.00 135.07 ? 288 LEU C HB3    1 
ATOM   14950 H  HG     . LEU C 1 288 ? 208.117 211.895 232.484 1.00 134.46 ? 288 LEU C HG     1 
ATOM   14951 H  HD11   . LEU C 1 288 ? 206.867 213.592 233.549 1.00 138.85 ? 288 LEU C HD11   1 
ATOM   14952 H  HD12   . LEU C 1 288 ? 206.189 213.103 232.199 1.00 138.26 ? 288 LEU C HD12   1 
ATOM   14953 H  HD13   . LEU C 1 288 ? 205.627 212.600 233.598 1.00 137.64 ? 288 LEU C HD13   1 
ATOM   14954 H  HD21   . LEU C 1 288 ? 208.332 212.192 234.800 1.00 138.81 ? 288 LEU C HD21   1 
ATOM   14955 H  HD22   . LEU C 1 288 ? 207.215 211.085 235.026 1.00 139.47 ? 288 LEU C HD22   1 
ATOM   14956 H  HD23   . LEU C 1 288 ? 208.609 210.686 234.377 1.00 138.54 ? 288 LEU C HD23   1 
ATOM   14957 N  N      . VAL C 1 289 ? 208.350 210.678 229.562 1.00 128.01 ? 289 VAL C N      1 
ATOM   14958 C  CA     . VAL C 1 289 ? 209.423 210.234 228.681 1.00 129.36 ? 289 VAL C CA     1 
ATOM   14959 C  C      . VAL C 1 289 ? 210.714 210.980 228.984 1.00 135.43 ? 289 VAL C C      1 
ATOM   14960 O  O      . VAL C 1 289 ? 210.711 212.112 229.474 1.00 148.77 ? 289 VAL C O      1 
ATOM   14961 C  CB     . VAL C 1 289 ? 209.051 210.404 227.194 1.00 130.58 ? 289 VAL C CB     1 
ATOM   14962 C  CG1    . VAL C 1 289 ? 207.736 209.711 226.897 1.00 134.85 ? 289 VAL C CG1    1 
ATOM   14963 C  CG2    . VAL C 1 289 ? 208.991 211.873 226.817 1.00 140.35 ? 289 VAL C CG2    1 
ATOM   14964 H  H      . VAL C 1 289 ? 208.257 211.533 229.588 1.00 133.55 ? 289 VAL C H      1 
ATOM   14965 H  HA     . VAL C 1 289 ? 209.596 209.292 228.830 1.00 132.12 ? 289 VAL C HA     1 
ATOM   14966 H  HB     . VAL C 1 289 ? 209.737 209.988 226.652 1.00 132.35 ? 289 VAL C HB     1 
ATOM   14967 H  HG11   . VAL C 1 289 ? 207.763 209.358 225.995 1.00 133.85 ? 289 VAL C HG11   1 
ATOM   14968 H  HG12   . VAL C 1 289 ? 207.611 208.987 227.531 1.00 133.23 ? 289 VAL C HG12   1 
ATOM   14969 H  HG13   . VAL C 1 289 ? 207.016 210.353 226.983 1.00 135.97 ? 289 VAL C HG13   1 
ATOM   14970 H  HG21   . VAL C 1 289 ? 208.463 211.961 226.009 1.00 138.74 ? 289 VAL C HG21   1 
ATOM   14971 H  HG22   . VAL C 1 289 ? 208.580 212.373 227.538 1.00 138.51 ? 289 VAL C HG22   1 
ATOM   14972 H  HG23   . VAL C 1 289 ? 209.890 212.200 226.658 1.00 139.06 ? 289 VAL C HG23   1 
ATOM   14973 N  N      . GLU C 1 290 ? 211.825 210.315 228.678 1.00 132.84 ? 290 GLU C N      1 
ATOM   14974 C  CA     . GLU C 1 290 ? 213.174 210.872 228.691 1.00 137.53 ? 290 GLU C CA     1 
ATOM   14975 C  C      . GLU C 1 290 ? 213.739 210.551 227.311 1.00 136.70 ? 290 GLU C C      1 
ATOM   14976 O  O      . GLU C 1 290 ? 214.146 209.416 227.056 1.00 141.60 ? 290 GLU C O      1 
ATOM   14977 C  CB     . GLU C 1 290 ? 214.014 210.264 229.813 1.00 142.40 ? 290 GLU C CB     1 
ATOM   14978 C  CG     . GLU C 1 290 ? 215.526 210.387 229.638 1.00 146.35 ? 290 GLU C CG     1 
ATOM   14979 C  CD     . GLU C 1 290 ? 216.294 209.858 230.833 1.00 153.16 ? 290 GLU C CD     1 
ATOM   14980 O  OE1    . GLU C 1 290 ? 215.669 209.611 231.884 1.00 157.08 ? 290 GLU C OE1    1 
ATOM   14981 O  OE2    . GLU C 1 290 ? 217.525 209.684 230.718 1.00 156.55 ? 290 GLU C OE2    1 
ATOM   14982 H  H      . GLU C 1 290 ? 211.818 209.488 228.444 1.00 135.64 ? 290 GLU C H      1 
ATOM   14983 H  HA     . GLU C 1 290 ? 213.139 211.834 228.805 1.00 138.87 ? 290 GLU C HA     1 
ATOM   14984 H  HB2    . GLU C 1 290 ? 213.778 210.706 230.644 1.00 142.60 ? 290 GLU C HB2    1 
ATOM   14985 H  HB3    . GLU C 1 290 ? 213.804 209.319 229.877 1.00 142.00 ? 290 GLU C HB3    1 
ATOM   14986 H  HG2    . GLU C 1 290 ? 215.814 209.866 228.873 1.00 145.28 ? 290 GLU C HG2    1 
ATOM   14987 H  HG3    . GLU C 1 290 ? 215.761 211.320 229.514 1.00 147.16 ? 290 GLU C HG3    1 
ATOM   14988 N  N      . ALA C 1 291 ? 213.718 211.520 226.405 1.00 133.40 ? 291 ALA C N      1 
ATOM   14989 C  CA     . ALA C 1 291 ? 214.064 211.283 225.011 1.00 139.20 ? 291 ALA C CA     1 
ATOM   14990 C  C      . ALA C 1 291 ? 215.329 212.044 224.651 1.00 138.59 ? 291 ALA C C      1 
ATOM   14991 O  O      . ALA C 1 291 ? 215.513 213.192 225.066 1.00 142.57 ? 291 ALA C O      1 
ATOM   14992 C  CB     . ALA C 1 291 ? 212.924 211.714 224.089 1.00 140.70 ? 291 ALA C CB     1 
ATOM   14993 H  H      . ALA C 1 291 ? 213.504 212.335 226.575 1.00 135.90 ? 291 ALA C H      1 
ATOM   14994 H  HA     . ALA C 1 291 ? 214.227 210.342 224.858 1.00 139.03 ? 291 ALA C HA     1 
ATOM   14995 H  HB1    . ALA C 1 291 ? 213.141 211.464 223.177 1.00 139.76 ? 291 ALA C HB1    1 
ATOM   14996 H  HB2    . ALA C 1 291 ? 212.110 211.269 224.371 1.00 139.23 ? 291 ALA C HB2    1 
ATOM   14997 H  HB3    . ALA C 1 291 ? 212.811 212.675 224.154 1.00 139.69 ? 291 ALA C HB3    1 
ATOM   14998 N  N      . HIS C 1 292 ? 216.202 211.392 223.885 1.00 135.62 ? 292 HIS C N      1 
ATOM   14999 C  CA     . HIS C 1 292 ? 217.399 212.030 223.357 1.00 135.06 ? 292 HIS C CA     1 
ATOM   15000 C  C      . HIS C 1 292 ? 217.413 211.863 221.846 1.00 135.76 ? 292 HIS C C      1 
ATOM   15001 O  O      . HIS C 1 292 ? 217.205 210.757 221.336 1.00 137.04 ? 292 HIS C O      1 
ATOM   15002 C  CB     . HIS C 1 292 ? 218.674 211.452 223.988 1.00 131.15 ? 292 HIS C CB     1 
ATOM   15003 C  CG     . HIS C 1 292 ? 219.030 210.083 223.504 1.00 131.93 ? 292 HIS C CG     1 
ATOM   15004 N  ND1    . HIS C 1 292 ? 219.727 209.866 222.335 1.00 129.89 ? 292 HIS C ND1    1 
ATOM   15005 C  CD2    . HIS C 1 292 ? 218.791 208.860 224.032 1.00 136.84 ? 292 HIS C CD2    1 
ATOM   15006 C  CE1    . HIS C 1 292 ? 219.900 208.568 222.162 1.00 137.32 ? 292 HIS C CE1    1 
ATOM   15007 N  NE2    . HIS C 1 292 ? 219.342 207.935 223.178 1.00 139.46 ? 292 HIS C NE2    1 
ATOM   15008 H  H      . HIS C 1 292 ? 216.119 210.567 223.656 1.00 136.36 ? 292 HIS C H      1 
ATOM   15009 H  HA     . HIS C 1 292 ? 217.376 212.975 223.554 1.00 135.92 ? 292 HIS C HA     1 
ATOM   15010 H  HB2    . HIS C 1 292 ? 219.417 212.041 223.783 1.00 130.76 ? 292 HIS C HB2    1 
ATOM   15011 H  HB3    . HIS C 1 292 ? 218.550 211.403 224.949 1.00 132.76 ? 292 HIS C HB3    1 
ATOM   15012 H  HD2    . HIS C 1 292 ? 218.338 208.679 224.824 1.00 136.41 ? 292 HIS C HD2    1 
ATOM   15013 H  HE1    . HIS C 1 292 ? 220.340 208.168 221.447 1.00 136.62 ? 292 HIS C HE1    1 
ATOM   15014 H  HE2    . HIS C 1 292 ? 219.325 207.082 223.287 1.00 139.32 ? 292 HIS C HE2    1 
ATOM   15015 N  N      . TRP C 1 293 ? 217.639 212.969 221.141 1.00 136.44 ? 293 TRP C N      1 
ATOM   15016 C  CA     . TRP C 1 293 ? 217.656 213.011 219.686 1.00 133.19 ? 293 TRP C CA     1 
ATOM   15017 C  C      . TRP C 1 293 ? 219.000 213.513 219.184 1.00 138.37 ? 293 TRP C C      1 
ATOM   15018 O  O      . TRP C 1 293 ? 219.538 214.495 219.702 1.00 147.73 ? 293 TRP C O      1 
ATOM   15019 C  CB     . TRP C 1 293 ? 216.549 213.911 219.146 1.00 127.59 ? 293 TRP C CB     1 
ATOM   15020 C  CG     . TRP C 1 293 ? 215.196 213.302 219.238 1.00 124.12 ? 293 TRP C CG     1 
ATOM   15021 C  CD1    . TRP C 1 293 ? 214.726 212.244 218.523 1.00 134.47 ? 293 TRP C CD1    1 
ATOM   15022 C  CD2    . TRP C 1 293 ? 214.128 213.715 220.093 1.00 120.82 ? 293 TRP C CD2    1 
ATOM   15023 N  NE1    . TRP C 1 293 ? 213.431 211.969 218.880 1.00 134.64 ? 293 TRP C NE1    1 
ATOM   15024 C  CE2    . TRP C 1 293 ? 213.040 212.860 219.844 1.00 125.37 ? 293 TRP C CE2    1 
ATOM   15025 C  CE3    . TRP C 1 293 ? 213.985 214.726 221.046 1.00 129.43 ? 293 TRP C CE3    1 
ATOM   15026 C  CZ2    . TRP C 1 293 ? 211.828 212.983 220.511 1.00 128.97 ? 293 TRP C CZ2    1 
ATOM   15027 C  CZ3    . TRP C 1 293 ? 212.782 214.846 221.707 1.00 134.38 ? 293 TRP C CZ3    1 
ATOM   15028 C  CH2    . TRP C 1 293 ? 211.719 213.981 221.438 1.00 132.01 ? 293 TRP C CH2    1 
ATOM   15029 H  H      . TRP C 1 293 ? 217.791 213.736 221.501 1.00 135.60 ? 293 TRP C H      1 
ATOM   15030 H  HA     . TRP C 1 293 ? 217.520 212.122 219.331 1.00 133.33 ? 293 TRP C HA     1 
ATOM   15031 H  HB2    . TRP C 1 293 ? 216.539 214.736 219.655 1.00 129.92 ? 293 TRP C HB2    1 
ATOM   15032 H  HB3    . TRP C 1 293 ? 216.731 214.101 218.213 1.00 131.19 ? 293 TRP C HB3    1 
ATOM   15033 H  HD1    . TRP C 1 293 ? 215.214 211.774 217.885 1.00 133.71 ? 293 TRP C HD1    1 
ATOM   15034 H  HE1    . TRP C 1 293 ? 212.944 211.340 218.553 1.00 133.64 ? 293 TRP C HE1    1 
ATOM   15035 H  HE3    . TRP C 1 293 ? 214.689 215.306 221.231 1.00 130.65 ? 293 TRP C HE3    1 
ATOM   15036 H  HZ2    . TRP C 1 293 ? 211.118 212.409 220.334 1.00 132.83 ? 293 TRP C HZ2    1 
ATOM   15037 H  HZ3    . TRP C 1 293 ? 212.676 215.515 222.343 1.00 133.41 ? 293 TRP C HZ3    1 
ATOM   15038 H  HH2    . TRP C 1 293 ? 210.919 214.086 221.900 1.00 132.62 ? 293 TRP C HH2    1 
ATOM   15039 N  N      . THR C 1 294 ? 219.533 212.836 218.171 1.00 132.65 ? 294 THR C N      1 
ATOM   15040 C  CA     . THR C 1 294 ? 220.694 213.285 217.418 1.00 133.66 ? 294 THR C CA     1 
ATOM   15041 C  C      . THR C 1 294 ? 220.174 213.977 216.165 1.00 133.23 ? 294 THR C C      1 
ATOM   15042 O  O      . THR C 1 294 ? 219.522 213.346 215.322 1.00 136.14 ? 294 THR C O      1 
ATOM   15043 C  CB     . THR C 1 294 ? 221.608 212.115 217.064 1.00 139.78 ? 294 THR C CB     1 
ATOM   15044 O  OG1    . THR C 1 294 ? 221.919 211.375 218.250 1.00 150.32 ? 294 THR C OG1    1 
ATOM   15045 C  CG2    . THR C 1 294 ? 222.897 212.618 216.435 1.00 144.57 ? 294 THR C CG2    1 
ATOM   15046 H  H      . THR C 1 294 ? 219.224 212.083 217.893 1.00 135.39 ? 294 THR C H      1 
ATOM   15047 H  HA     . THR C 1 294 ? 221.201 213.926 217.941 1.00 135.90 ? 294 THR C HA     1 
ATOM   15048 H  HB     . THR C 1 294 ? 221.161 211.535 216.429 1.00 138.75 ? 294 THR C HB     1 
ATOM   15049 H  HG1    . THR C 1 294 ? 222.401 210.714 218.058 1.00 147.41 ? 294 THR C HG1    1 
ATOM   15050 H  HG21   . THR C 1 294 ? 223.521 211.883 216.328 1.00 143.90 ? 294 THR C HG21   1 
ATOM   15051 H  HG22   . THR C 1 294 ? 222.717 213.005 215.564 1.00 142.53 ? 294 THR C HG22   1 
ATOM   15052 H  HG23   . THR C 1 294 ? 223.302 213.292 217.002 1.00 143.03 ? 294 THR C HG23   1 
ATOM   15053 N  N      . VAL C 1 295 ? 220.369 215.291 216.106 1.00 134.41 ? 295 VAL C N      1 
ATOM   15054 C  CA     . VAL C 1 295 ? 219.968 216.099 214.959 1.00 132.85 ? 295 VAL C CA     1 
ATOM   15055 C  C      . VAL C 1 295 ? 221.066 216.001 213.905 1.00 136.12 ? 295 VAL C C      1 
ATOM   15056 O  O      . VAL C 1 295 ? 222.185 216.471 214.117 1.00 139.11 ? 295 VAL C O      1 
ATOM   15057 C  CB     . VAL C 1 295 ? 219.715 217.557 215.356 1.00 135.19 ? 295 VAL C CB     1 
ATOM   15058 C  CG1    . VAL C 1 295 ? 218.901 218.260 214.284 1.00 136.75 ? 295 VAL C CG1    1 
ATOM   15059 C  CG2    . VAL C 1 295 ? 219.020 217.636 216.704 1.00 136.24 ? 295 VAL C CG2    1 
ATOM   15060 H  H      . VAL C 1 295 ? 220.751 215.742 216.731 1.00 135.92 ? 295 VAL C H      1 
ATOM   15061 H  HA     . VAL C 1 295 ? 219.150 215.739 214.582 1.00 133.84 ? 295 VAL C HA     1 
ATOM   15062 H  HB     . VAL C 1 295 ? 220.567 218.014 215.432 1.00 135.54 ? 295 VAL C HB     1 
ATOM   15063 H  HG11   . VAL C 1 295 ? 218.783 219.190 214.535 1.00 138.75 ? 295 VAL C HG11   1 
ATOM   15064 H  HG12   . VAL C 1 295 ? 219.374 218.205 213.439 1.00 136.97 ? 295 VAL C HG12   1 
ATOM   15065 H  HG13   . VAL C 1 295 ? 218.037 217.825 214.208 1.00 134.42 ? 295 VAL C HG13   1 
ATOM   15066 H  HG21   . VAL C 1 295 ? 218.527 218.469 216.760 1.00 135.49 ? 295 VAL C HG21   1 
ATOM   15067 H  HG22   . VAL C 1 295 ? 218.416 216.885 216.794 1.00 135.05 ? 295 VAL C HG22   1 
ATOM   15068 H  HG23   . VAL C 1 295 ? 219.691 217.600 217.404 1.00 135.83 ? 295 VAL C HG23   1 
ATOM   15069 N  N      . THR C 1 296 ? 220.750 215.377 212.775 1.00 136.45 ? 296 THR C N      1 
ATOM   15070 C  CA     . THR C 1 296 ? 221.653 215.260 211.640 1.00 136.60 ? 296 THR C CA     1 
ATOM   15071 C  C      . THR C 1 296 ? 221.073 216.023 210.459 1.00 133.38 ? 296 THR C C      1 
ATOM   15072 O  O      . THR C 1 296 ? 219.864 215.997 210.232 1.00 132.64 ? 296 THR C O      1 
ATOM   15073 C  CB     . THR C 1 296 ? 221.866 213.798 211.248 1.00 142.64 ? 296 THR C CB     1 
ATOM   15074 O  OG1    . THR C 1 296 ? 220.707 213.314 210.560 1.00 142.17 ? 296 THR C OG1    1 
ATOM   15075 C  CG2    . THR C 1 296 ? 222.106 212.944 212.482 1.00 144.12 ? 296 THR C CG2    1 
ATOM   15076 H  H      . THR C 1 296 ? 219.989 215.000 212.640 1.00 136.62 ? 296 THR C H      1 
ATOM   15077 H  HA     . THR C 1 296 ? 222.515 215.645 211.856 1.00 136.98 ? 296 THR C HA     1 
ATOM   15078 H  HB     . THR C 1 296 ? 222.641 213.727 210.669 1.00 142.93 ? 296 THR C HB     1 
ATOM   15079 H  HG1    . THR C 1 296 ? 220.827 212.519 210.316 1.00 140.55 ? 296 THR C HG1    1 
ATOM   15080 H  HG21   . THR C 1 296 ? 222.500 212.095 212.227 1.00 144.01 ? 296 THR C HG21   1 
ATOM   15081 H  HG22   . THR C 1 296 ? 222.709 213.401 213.089 1.00 141.92 ? 296 THR C HG22   1 
ATOM   15082 H  HG23   . THR C 1 296 ? 221.267 212.777 212.939 1.00 139.44 ? 296 THR C HG23   1 
ATOM   15083 N  N      . THR C 1 297 ? 221.931 216.694 209.703 1.00 134.11 ? 297 THR C N      1 
ATOM   15084 C  CA     . THR C 1 297 ? 221.521 217.413 208.510 1.00 134.01 ? 297 THR C CA     1 
ATOM   15085 C  C      . THR C 1 297 ? 222.197 216.781 207.305 1.00 134.42 ? 297 THR C C      1 
ATOM   15086 O  O      . THR C 1 297 ? 223.207 216.086 207.431 1.00 140.04 ? 297 THR C O      1 
ATOM   15087 C  CB     . THR C 1 297 ? 221.878 218.901 208.590 1.00 139.56 ? 297 THR C CB     1 
ATOM   15088 O  OG1    . THR C 1 297 ? 221.243 219.603 207.516 1.00 141.21 ? 297 THR C OG1    1 
ATOM   15089 C  CG2    . THR C 1 297 ? 223.385 219.102 208.495 1.00 140.15 ? 297 THR C CG2    1 
ATOM   15090 H  H      . THR C 1 297 ? 222.774 216.746 209.866 1.00 136.13 ? 297 THR C H      1 
ATOM   15091 H  HA     . THR C 1 297 ? 220.564 217.342 208.384 1.00 134.70 ? 297 THR C HA     1 
ATOM   15092 H  HB     . THR C 1 297 ? 221.573 219.261 209.437 1.00 138.29 ? 297 THR C HB     1 
ATOM   15093 H  HG1    . THR C 1 297 ? 221.437 220.419 207.550 1.00 141.95 ? 297 THR C HG1    1 
ATOM   15094 H  HG21   . THR C 1 297 ? 223.630 219.948 208.900 1.00 141.05 ? 297 THR C HG21   1 
ATOM   15095 H  HG22   . THR C 1 297 ? 223.850 218.388 208.957 1.00 137.67 ? 297 THR C HG22   1 
ATOM   15096 H  HG23   . THR C 1 297 ? 223.664 219.109 207.566 1.00 138.99 ? 297 THR C HG23   1 
ATOM   15097 N  N      . TRP C 1 298 ? 221.621 217.014 206.130 1.00 128.21 ? 298 TRP C N      1 
ATOM   15098 C  CA     . TRP C 1 298 ? 222.115 216.372 204.916 1.00 127.72 ? 298 TRP C CA     1 
ATOM   15099 C  C      . TRP C 1 298 ? 221.904 217.345 203.761 1.00 129.23 ? 298 TRP C C      1 
ATOM   15100 O  O      . TRP C 1 298 ? 220.799 217.445 203.222 1.00 132.25 ? 298 TRP C O      1 
ATOM   15101 C  CB     . TRP C 1 298 ? 221.402 215.049 204.680 1.00 126.64 ? 298 TRP C CB     1 
ATOM   15102 C  CG     . TRP C 1 298 ? 222.177 214.078 203.854 1.00 130.25 ? 298 TRP C CG     1 
ATOM   15103 C  CD1    . TRP C 1 298 ? 223.103 214.367 202.898 1.00 136.35 ? 298 TRP C CD1    1 
ATOM   15104 C  CD2    . TRP C 1 298 ? 222.101 212.652 203.921 1.00 133.69 ? 298 TRP C CD2    1 
ATOM   15105 N  NE1    . TRP C 1 298 ? 223.605 213.209 202.361 1.00 141.74 ? 298 TRP C NE1    1 
ATOM   15106 C  CE2    . TRP C 1 298 ? 223.005 212.141 202.973 1.00 138.27 ? 298 TRP C CE2    1 
ATOM   15107 C  CE3    . TRP C 1 298 ? 221.353 211.757 204.689 1.00 133.90 ? 298 TRP C CE3    1 
ATOM   15108 C  CZ2    . TRP C 1 298 ? 223.181 210.778 202.772 1.00 139.37 ? 298 TRP C CZ2    1 
ATOM   15109 C  CZ3    . TRP C 1 298 ? 221.529 210.403 204.488 1.00 136.80 ? 298 TRP C CZ3    1 
ATOM   15110 C  CH2    . TRP C 1 298 ? 222.435 209.926 203.537 1.00 139.55 ? 298 TRP C CH2    1 
ATOM   15111 H  H      . TRP C 1 298 ? 220.948 217.536 206.009 1.00 131.79 ? 298 TRP C H      1 
ATOM   15112 H  HA     . TRP C 1 298 ? 223.067 216.206 205.001 1.00 130.51 ? 298 TRP C HA     1 
ATOM   15113 H  HB2    . TRP C 1 298 ? 221.234 214.632 205.540 1.00 131.06 ? 298 TRP C HB2    1 
ATOM   15114 H  HB3    . TRP C 1 298 ? 220.560 215.215 204.230 1.00 130.53 ? 298 TRP C HB3    1 
ATOM   15115 H  HD1    . TRP C 1 298 ? 223.357 215.225 202.644 1.00 134.02 ? 298 TRP C HD1    1 
ATOM   15116 H  HE1    . TRP C 1 298 ? 224.199 213.161 201.742 1.00 138.51 ? 298 TRP C HE1    1 
ATOM   15117 H  HE3    . TRP C 1 298 ? 220.747 212.067 205.323 1.00 134.61 ? 298 TRP C HE3    1 
ATOM   15118 H  HZ2    . TRP C 1 298 ? 223.784 210.460 202.141 1.00 138.49 ? 298 TRP C HZ2    1 
ATOM   15119 H  HZ3    . TRP C 1 298 ? 221.036 209.798 204.994 1.00 138.14 ? 298 TRP C HZ3    1 
ATOM   15120 H  HH2    . TRP C 1 298 ? 222.534 209.008 203.424 1.00 139.75 ? 298 TRP C HH2    1 
ATOM   15121 N  N      . LYS C 1 299 ? 222.960 218.051 203.395 1.00 131.34 ? 299 LYS C N      1 
ATOM   15122 C  CA     . LYS C 1 299 ? 222.900 218.928 202.239 1.00 135.44 ? 299 LYS C CA     1 
ATOM   15123 C  C      . LYS C 1 299 ? 222.692 218.067 200.999 1.00 133.32 ? 299 LYS C C      1 
ATOM   15124 O  O      . LYS C 1 299 ? 223.504 217.166 200.754 1.00 137.72 ? 299 LYS C O      1 
ATOM   15125 C  CB     . LYS C 1 299 ? 224.178 219.745 202.111 1.00 139.00 ? 299 LYS C CB     1 
ATOM   15126 C  CG     . LYS C 1 299 ? 224.081 220.858 201.078 1.00 143.73 ? 299 LYS C CG     1 
ATOM   15127 C  CD     . LYS C 1 299 ? 225.344 221.708 201.024 1.00 155.24 ? 299 LYS C CD     1 
ATOM   15128 C  CE     . LYS C 1 299 ? 226.532 220.957 200.434 1.00 161.36 ? 299 LYS C CE     1 
ATOM   15129 N  NZ     . LYS C 1 299 ? 226.275 220.470 199.049 1.00 164.06 ? 299 LYS C NZ     1 
ATOM   15130 H  H      . LYS C 1 299 ? 223.720 218.041 203.796 1.00 131.03 ? 299 LYS C H      1 
ATOM   15131 H  HA     . LYS C 1 299 ? 222.176 219.553 202.371 1.00 135.76 ? 299 LYS C HA     1 
ATOM   15132 H  HB2    . LYS C 1 299 ? 224.380 220.150 202.969 1.00 139.11 ? 299 LYS C HB2    1 
ATOM   15133 H  HB3    . LYS C 1 299 ? 224.897 219.151 201.849 1.00 139.43 ? 299 LYS C HB3    1 
ATOM   15134 H  HG2    . LYS C 1 299 ? 223.931 220.471 200.202 1.00 144.34 ? 299 LYS C HG2    1 
ATOM   15135 H  HG3    . LYS C 1 299 ? 223.341 221.440 201.313 1.00 142.06 ? 299 LYS C HG3    1 
ATOM   15136 H  HD2    . LYS C 1 299 ? 225.177 222.489 200.472 1.00 156.12 ? 299 LYS C HD2    1 
ATOM   15137 H  HD3    . LYS C 1 299 ? 225.580 221.982 201.924 1.00 152.29 ? 299 LYS C HD3    1 
ATOM   15138 H  HE2    . LYS C 1 299 ? 227.294 221.557 200.399 1.00 161.85 ? 299 LYS C HE2    1 
ATOM   15139 H  HE3    . LYS C 1 299 ? 226.741 220.194 200.992 1.00 156.11 ? 299 LYS C HE3    1 
ATOM   15140 H  HZ1    . LYS C 1 299 ? 227.024 220.139 198.700 1.00 163.88 ? 299 LYS C HZ1    1 
ATOM   15141 H  HZ2    . LYS C 1 299 ? 225.655 219.831 199.059 1.00 158.45 ? 299 LYS C HZ2    1 
ATOM   15142 H  HZ3    . LYS C 1 299 ? 225.992 221.141 198.538 1.00 164.28 ? 299 LYS C HZ3    1 
ATOM   15143 N  N      . PRO C 1 300 ? 221.622 218.265 200.222 1.00 128.89 ? 300 PRO C N      1 
ATOM   15144 C  CA     . PRO C 1 300 ? 221.419 217.421 199.038 1.00 132.16 ? 300 PRO C CA     1 
ATOM   15145 C  C      . PRO C 1 300 ? 222.626 217.445 198.114 1.00 137.53 ? 300 PRO C C      1 
ATOM   15146 O  O      . PRO C 1 300 ? 223.199 218.499 197.833 1.00 142.53 ? 300 PRO C O      1 
ATOM   15147 C  CB     . PRO C 1 300 ? 220.187 218.039 198.371 1.00 137.29 ? 300 PRO C CB     1 
ATOM   15148 C  CG     . PRO C 1 300 ? 219.453 218.681 199.469 1.00 138.12 ? 300 PRO C CG     1 
ATOM   15149 C  CD     . PRO C 1 300 ? 220.492 219.192 200.416 1.00 134.18 ? 300 PRO C CD     1 
ATOM   15150 H  HA     . PRO C 1 300 ? 221.224 216.507 199.297 1.00 132.34 ? 300 PRO C HA     1 
ATOM   15151 H  HB2    . PRO C 1 300 ? 220.467 218.695 197.714 1.00 141.39 ? 300 PRO C HB2    1 
ATOM   15152 H  HB3    . PRO C 1 300 ? 219.650 217.344 197.962 1.00 138.79 ? 300 PRO C HB3    1 
ATOM   15153 H  HG2    . PRO C 1 300 ? 218.922 219.414 199.119 1.00 140.24 ? 300 PRO C HG2    1 
ATOM   15154 H  HG3    . PRO C 1 300 ? 218.885 218.027 199.906 1.00 137.45 ? 300 PRO C HG3    1 
ATOM   15155 H  HD2    . PRO C 1 300 ? 220.751 220.097 200.183 1.00 135.28 ? 300 PRO C HD2    1 
ATOM   15156 H  HD3    . PRO C 1 300 ? 220.162 219.138 201.326 1.00 134.87 ? 300 PRO C HD3    1 
ATOM   15157 N  N      . GLY C 1 301 ? 223.012 216.259 197.649 1.00 133.43 ? 301 GLY C N      1 
ATOM   15158 C  CA     . GLY C 1 301 ? 224.211 216.067 196.871 1.00 136.61 ? 301 GLY C CA     1 
ATOM   15159 C  C      . GLY C 1 301 ? 225.407 215.597 197.671 1.00 140.65 ? 301 GLY C C      1 
ATOM   15160 O  O      . GLY C 1 301 ? 226.374 215.106 197.079 1.00 143.19 ? 301 GLY C O      1 
ATOM   15161 H  H      . GLY C 1 301 ? 222.572 215.532 197.781 1.00 132.75 ? 301 GLY C H      1 
ATOM   15162 H  HA2    . GLY C 1 301 ? 224.035 215.407 196.182 1.00 135.00 ? 301 GLY C HA2    1 
ATOM   15163 H  HA3    . GLY C 1 301 ? 224.450 216.899 196.433 1.00 137.16 ? 301 GLY C HA3    1 
ATOM   15164 N  N      . GLU C 1 302 ? 225.371 215.734 198.994 1.00 142.15 ? 302 GLU C N      1 
ATOM   15165 C  CA     . GLU C 1 302 ? 226.431 215.201 199.835 1.00 147.28 ? 302 GLU C CA     1 
ATOM   15166 C  C      . GLU C 1 302 ? 226.193 213.722 200.107 1.00 141.26 ? 302 GLU C C      1 
ATOM   15167 O  O      . GLU C 1 302 ? 225.053 213.262 200.209 1.00 135.82 ? 302 GLU C O      1 
ATOM   15168 C  CB     . GLU C 1 302 ? 226.506 215.963 201.157 1.00 152.15 ? 302 GLU C CB     1 
ATOM   15169 C  CG     . GLU C 1 302 ? 226.955 217.407 201.021 1.00 157.67 ? 302 GLU C CG     1 
ATOM   15170 C  CD     . GLU C 1 302 ? 228.410 217.536 200.615 1.00 169.95 ? 302 GLU C CD     1 
ATOM   15171 O  OE1    . GLU C 1 302 ? 229.104 216.501 200.539 1.00 175.14 ? 302 GLU C OE1    1 
ATOM   15172 O  OE2    . GLU C 1 302 ? 228.860 218.676 200.374 1.00 177.19 ? 302 GLU C OE2    1 
ATOM   15173 H  H      . GLU C 1 302 ? 224.745 216.133 199.427 1.00 142.30 ? 302 GLU C H      1 
ATOM   15174 H  HA     . GLU C 1 302 ? 227.281 215.290 199.378 1.00 148.68 ? 302 GLU C HA     1 
ATOM   15175 H  HB2    . GLU C 1 302 ? 225.626 215.967 201.563 1.00 146.78 ? 302 GLU C HB2    1 
ATOM   15176 H  HB3    . GLU C 1 302 ? 227.133 215.511 201.743 1.00 153.58 ? 302 GLU C HB3    1 
ATOM   15177 H  HG2    . GLU C 1 302 ? 226.415 217.845 200.344 1.00 152.80 ? 302 GLU C HG2    1 
ATOM   15178 H  HG3    . GLU C 1 302 ? 226.844 217.853 201.875 1.00 155.94 ? 302 GLU C HG3    1 
ATOM   15179 N  N      . LEU C 1 303 ? 227.287 212.976 200.227 1.00 144.99 ? 303 LEU C N      1 
ATOM   15180 C  CA     . LEU C 1 303 ? 227.212 211.541 200.455 1.00 144.08 ? 303 LEU C CA     1 
ATOM   15181 C  C      . LEU C 1 303 ? 227.061 211.164 201.923 1.00 142.17 ? 303 LEU C C      1 
ATOM   15182 O  O      . LEU C 1 303 ? 226.745 210.004 202.210 1.00 143.04 ? 303 LEU C O      1 
ATOM   15183 C  CB     . LEU C 1 303 ? 228.464 210.859 199.893 1.00 145.24 ? 303 LEU C CB     1 
ATOM   15184 C  CG     . LEU C 1 303 ? 228.695 211.022 198.390 1.00 146.58 ? 303 LEU C CG     1 
ATOM   15185 C  CD1    . LEU C 1 303 ? 230.087 210.547 198.013 1.00 149.77 ? 303 LEU C CD1    1 
ATOM   15186 C  CD2    . LEU C 1 303 ? 227.644 210.264 197.599 1.00 145.85 ? 303 LEU C CD2    1 
ATOM   15187 H  H      . LEU C 1 303 ? 228.090 213.281 200.180 1.00 146.95 ? 303 LEU C H      1 
ATOM   15188 H  HA     . LEU C 1 303 ? 226.443 211.188 199.982 1.00 141.50 ? 303 LEU C HA     1 
ATOM   15189 H  HB2    . LEU C 1 303 ? 229.239 211.224 200.346 1.00 145.88 ? 303 LEU C HB2    1 
ATOM   15190 H  HB3    . LEU C 1 303 ? 228.402 209.909 200.075 1.00 142.02 ? 303 LEU C HB3    1 
ATOM   15191 H  HG     . LEU C 1 303 ? 228.626 211.961 198.157 1.00 145.06 ? 303 LEU C HG     1 
ATOM   15192 H  HD11   . LEU C 1 303 ? 230.199 210.629 197.053 1.00 149.45 ? 303 LEU C HD11   1 
ATOM   15193 H  HD12   . LEU C 1 303 ? 230.742 211.098 198.471 1.00 150.45 ? 303 LEU C HD12   1 
ATOM   15194 H  HD13   . LEU C 1 303 ? 230.189 209.621 198.281 1.00 147.96 ? 303 LEU C HD13   1 
ATOM   15195 H  HD21   . LEU C 1 303 ? 227.875 210.296 196.657 1.00 143.41 ? 303 LEU C HD21   1 
ATOM   15196 H  HD22   . LEU C 1 303 ? 227.624 209.344 197.903 1.00 141.89 ? 303 LEU C HD22   1 
ATOM   15197 H  HD23   . LEU C 1 303 ? 226.779 210.679 197.741 1.00 141.39 ? 303 LEU C HD23   1 
ATOM   15198 N  N      . VAL C 1 304 ? 227.279 212.098 202.847 1.00 137.87 ? 304 VAL C N      1 
ATOM   15199 C  CA     . VAL C 1 304 ? 227.194 211.804 204.281 1.00 137.58 ? 304 VAL C CA     1 
ATOM   15200 C  C      . VAL C 1 304 ? 226.418 212.906 204.978 1.00 134.67 ? 304 VAL C C      1 
ATOM   15201 O  O      . VAL C 1 304 ? 226.448 214.072 204.558 1.00 134.03 ? 304 VAL C O      1 
ATOM   15202 C  CB     . VAL C 1 304 ? 228.589 211.671 204.922 1.00 142.98 ? 304 VAL C CB     1 
ATOM   15203 C  CG1    . VAL C 1 304 ? 229.239 210.367 204.498 1.00 146.67 ? 304 VAL C CG1    1 
ATOM   15204 C  CG2    . VAL C 1 304 ? 229.477 212.854 204.547 1.00 142.76 ? 304 VAL C CG2    1 
ATOM   15205 H  H      . VAL C 1 304 ? 227.479 212.916 202.674 1.00 140.68 ? 304 VAL C H      1 
ATOM   15206 H  HA     . VAL C 1 304 ? 226.750 210.956 204.378 1.00 139.17 ? 304 VAL C HA     1 
ATOM   15207 H  HB     . VAL C 1 304 ? 228.495 211.660 205.888 1.00 141.97 ? 304 VAL C HB     1 
ATOM   15208 H  HG11   . VAL C 1 304 ? 230.125 210.314 204.890 1.00 147.73 ? 304 VAL C HG11   1 
ATOM   15209 H  HG12   . VAL C 1 304 ? 228.694 209.627 204.809 1.00 143.15 ? 304 VAL C HG12   1 
ATOM   15210 H  HG13   . VAL C 1 304 ? 229.304 210.347 203.530 1.00 143.62 ? 304 VAL C HG13   1 
ATOM   15211 H  HG21   . VAL C 1 304 ? 230.301 212.797 205.057 1.00 142.68 ? 304 VAL C HG21   1 
ATOM   15212 H  HG22   . VAL C 1 304 ? 229.679 212.814 203.599 1.00 142.32 ? 304 VAL C HG22   1 
ATOM   15213 H  HG23   . VAL C 1 304 ? 229.023 213.685 204.755 1.00 141.87 ? 304 VAL C HG23   1 
ATOM   15214 N  N      . PRO C 1 305 ? 225.708 212.572 206.056 1.00 132.66 ? 305 PRO C N      1 
ATOM   15215 C  CA     . PRO C 1 305 ? 225.129 213.623 206.896 1.00 133.38 ? 305 PRO C CA     1 
ATOM   15216 C  C      . PRO C 1 305 ? 226.156 214.200 207.859 1.00 134.27 ? 305 PRO C C      1 
ATOM   15217 O  O      . PRO C 1 305 ? 227.209 213.617 208.120 1.00 138.37 ? 305 PRO C O      1 
ATOM   15218 C  CB     . PRO C 1 305 ? 224.005 212.912 207.660 1.00 135.64 ? 305 PRO C CB     1 
ATOM   15219 C  CG     . PRO C 1 305 ? 224.102 211.467 207.313 1.00 136.65 ? 305 PRO C CG     1 
ATOM   15220 C  CD     . PRO C 1 305 ? 225.387 211.241 206.602 1.00 136.18 ? 305 PRO C CD     1 
ATOM   15221 H  HA     . PRO C 1 305 ? 224.751 214.332 206.353 1.00 134.54 ? 305 PRO C HA     1 
ATOM   15222 H  HB2    . PRO C 1 305 ? 224.131 213.040 208.613 1.00 136.58 ? 305 PRO C HB2    1 
ATOM   15223 H  HB3    . PRO C 1 305 ? 223.148 213.270 207.381 1.00 135.57 ? 305 PRO C HB3    1 
ATOM   15224 H  HG2    . PRO C 1 305 ? 224.076 210.942 208.128 1.00 138.25 ? 305 PRO C HG2    1 
ATOM   15225 H  HG3    . PRO C 1 305 ? 223.358 211.227 206.738 1.00 136.83 ? 305 PRO C HG3    1 
ATOM   15226 H  HD2    . PRO C 1 305 ? 226.076 210.948 207.219 1.00 136.85 ? 305 PRO C HD2    1 
ATOM   15227 H  HD3    . PRO C 1 305 ? 225.237 210.594 205.899 1.00 137.89 ? 305 PRO C HD3    1 
ATOM   15228 N  N      . VAL C 1 306 ? 225.819 215.372 208.389 1.00 132.91 ? 306 VAL C N      1 
ATOM   15229 C  CA     . VAL C 1 306 ? 226.612 216.063 209.399 1.00 135.36 ? 306 VAL C CA     1 
ATOM   15230 C  C      . VAL C 1 306 ? 225.770 216.169 210.660 1.00 134.22 ? 306 VAL C C      1 
ATOM   15231 O  O      . VAL C 1 306 ? 224.650 216.688 210.619 1.00 133.80 ? 306 VAL C O      1 
ATOM   15232 C  CB     . VAL C 1 306 ? 227.053 217.457 208.918 1.00 138.20 ? 306 VAL C CB     1 
ATOM   15233 C  CG1    . VAL C 1 306 ? 228.022 218.083 209.913 1.00 141.98 ? 306 VAL C CG1    1 
ATOM   15234 C  CG2    . VAL C 1 306 ? 227.678 217.368 207.534 1.00 137.22 ? 306 VAL C CG2    1 
ATOM   15235 H  H      . VAL C 1 306 ? 225.108 215.802 208.170 1.00 134.54 ? 306 VAL C H      1 
ATOM   15236 H  HA     . VAL C 1 306 ? 227.407 215.548 209.607 1.00 135.95 ? 306 VAL C HA     1 
ATOM   15237 H  HB     . VAL C 1 306 ? 226.274 218.031 208.859 1.00 135.98 ? 306 VAL C HB     1 
ATOM   15238 H  HG11   . VAL C 1 306 ? 228.388 218.894 209.529 1.00 140.84 ? 306 VAL C HG11   1 
ATOM   15239 H  HG12   . VAL C 1 306 ? 227.548 218.293 210.733 1.00 140.56 ? 306 VAL C HG12   1 
ATOM   15240 H  HG13   . VAL C 1 306 ? 228.737 217.453 210.096 1.00 138.75 ? 306 VAL C HG13   1 
ATOM   15241 H  HG21   . VAL C 1 306 ? 228.114 218.209 207.328 1.00 138.25 ? 306 VAL C HG21   1 
ATOM   15242 H  HG22   . VAL C 1 306 ? 228.327 216.648 207.527 1.00 137.02 ? 306 VAL C HG22   1 
ATOM   15243 H  HG23   . VAL C 1 306 ? 226.981 217.191 206.882 1.00 135.55 ? 306 VAL C HG23   1 
ATOM   15244 N  N      . THR C 1 307 ? 226.302 215.685 211.777 1.00 135.39 ? 307 THR C N      1 
ATOM   15245 C  CA     . THR C 1 307 ? 225.565 215.703 213.037 1.00 138.22 ? 307 THR C CA     1 
ATOM   15246 C  C      . THR C 1 307 ? 225.689 217.095 213.642 1.00 140.02 ? 307 THR C C      1 
ATOM   15247 O  O      . THR C 1 307 ? 226.724 217.451 214.207 1.00 143.31 ? 307 THR C O      1 
ATOM   15248 C  CB     . THR C 1 307 ? 226.097 214.639 213.989 1.00 143.71 ? 307 THR C CB     1 
ATOM   15249 O  OG1    . THR C 1 307 ? 225.949 213.344 213.393 1.00 153.87 ? 307 THR C OG1    1 
ATOM   15250 C  CG2    . THR C 1 307 ? 225.343 214.674 215.309 1.00 142.59 ? 307 THR C CG2    1 
ATOM   15251 H  H      . THR C 1 307 ? 227.088 215.340 211.832 1.00 137.63 ? 307 THR C H      1 
ATOM   15252 H  HA     . THR C 1 307 ? 224.627 215.522 212.868 1.00 138.64 ? 307 THR C HA     1 
ATOM   15253 H  HB     . THR C 1 307 ? 227.036 214.806 214.167 1.00 143.49 ? 307 THR C HB     1 
ATOM   15254 H  HG1    . THR C 1 307 ? 226.251 212.754 213.909 1.00 150.39 ? 307 THR C HG1    1 
ATOM   15255 H  HG21   . THR C 1 307 ? 225.480 213.843 215.789 1.00 143.61 ? 307 THR C HG21   1 
ATOM   15256 H  HG22   . THR C 1 307 ? 225.661 215.408 215.858 1.00 141.91 ? 307 THR C HG22   1 
ATOM   15257 H  HG23   . THR C 1 307 ? 224.394 214.788 215.146 1.00 141.84 ? 307 THR C HG23   1 
ATOM   15258 N  N      . LEU C 1 308 ? 224.625 217.893 213.518 1.00 138.12 ? 308 LEU C N      1 
ATOM   15259 C  CA     . LEU C 1 308 ? 224.647 219.238 214.080 1.00 138.43 ? 308 LEU C CA     1 
ATOM   15260 C  C      . LEU C 1 308 ? 224.791 219.198 215.594 1.00 146.14 ? 308 LEU C C      1 
ATOM   15261 O  O      . LEU C 1 308 ? 225.532 219.997 216.177 1.00 153.83 ? 308 LEU C O      1 
ATOM   15262 C  CB     . LEU C 1 308 ? 223.376 219.990 213.690 1.00 138.01 ? 308 LEU C CB     1 
ATOM   15263 C  CG     . LEU C 1 308 ? 223.138 220.194 212.195 1.00 141.38 ? 308 LEU C CG     1 
ATOM   15264 C  CD1    . LEU C 1 308 ? 221.807 220.887 211.967 1.00 144.85 ? 308 LEU C CD1    1 
ATOM   15265 C  CD2    . LEU C 1 308 ? 224.270 220.991 211.572 1.00 145.76 ? 308 LEU C CD2    1 
ATOM   15266 H  H      . LEU C 1 308 ? 223.893 217.681 213.120 1.00 138.70 ? 308 LEU C H      1 
ATOM   15267 H  HA     . LEU C 1 308 ? 225.411 219.717 213.723 1.00 139.46 ? 308 LEU C HA     1 
ATOM   15268 H  HB2    . LEU C 1 308 ? 222.615 219.500 214.039 1.00 137.86 ? 308 LEU C HB2    1 
ATOM   15269 H  HB3    . LEU C 1 308 ? 223.406 220.869 214.099 1.00 139.39 ? 308 LEU C HB3    1 
ATOM   15270 H  HG     . LEU C 1 308 ? 223.104 219.328 211.759 1.00 138.93 ? 308 LEU C HG     1 
ATOM   15271 H  HD11   . LEU C 1 308 ? 221.663 220.992 211.014 1.00 143.39 ? 308 LEU C HD11   1 
ATOM   15272 H  HD12   . LEU C 1 308 ? 221.100 220.345 212.352 1.00 140.34 ? 308 LEU C HD12   1 
ATOM   15273 H  HD13   . LEU C 1 308 ? 221.827 221.756 212.397 1.00 144.26 ? 308 LEU C HD13   1 
ATOM   15274 H  HD21   . LEU C 1 308 ? 223.978 221.344 210.718 1.00 145.99 ? 308 LEU C HD21   1 
ATOM   15275 H  HD22   . LEU C 1 308 ? 224.506 221.719 212.168 1.00 144.45 ? 308 LEU C HD22   1 
ATOM   15276 H  HD23   . LEU C 1 308 ? 225.035 220.407 211.448 1.00 141.79 ? 308 LEU C HD23   1 
ATOM   15277 N  N      . GLY C 1 309 ? 224.094 218.276 216.245 1.00 144.58 ? 309 GLY C N      1 
ATOM   15278 C  CA     . GLY C 1 309 ? 224.160 218.175 217.687 1.00 148.13 ? 309 GLY C CA     1 
ATOM   15279 C  C      . GLY C 1 309 ? 223.120 217.202 218.201 1.00 149.68 ? 309 GLY C C      1 
ATOM   15280 O  O      . GLY C 1 309 ? 222.519 216.443 217.437 1.00 153.10 ? 309 GLY C O      1 
ATOM   15281 H  H      . GLY C 1 309 ? 223.577 217.699 215.872 1.00 143.12 ? 309 GLY C H      1 
ATOM   15282 H  HA2    . GLY C 1 309 ? 225.039 217.862 217.953 1.00 146.15 ? 309 GLY C HA2    1 
ATOM   15283 H  HA3    . GLY C 1 309 ? 224.006 219.045 218.087 1.00 147.36 ? 309 GLY C HA3    1 
ATOM   15284 N  N      . GLU C 1 310 ? 222.922 217.245 219.516 1.00 151.23 ? 310 GLU C N      1 
ATOM   15285 C  CA     . GLU C 1 310 ? 222.045 216.320 220.218 1.00 149.12 ? 310 GLU C CA     1 
ATOM   15286 C  C      . GLU C 1 310 ? 221.076 217.092 221.100 1.00 146.60 ? 310 GLU C C      1 
ATOM   15287 O  O      . GLU C 1 310 ? 221.448 218.099 221.710 1.00 147.56 ? 310 GLU C O      1 
ATOM   15288 C  CB     . GLU C 1 310 ? 222.842 215.327 221.069 1.00 153.57 ? 310 GLU C CB     1 
ATOM   15289 C  CG     . GLU C 1 310 ? 222.030 214.126 221.519 1.00 155.70 ? 310 GLU C CG     1 
ATOM   15290 C  CD     . GLU C 1 310 ? 222.839 213.147 222.344 1.00 166.51 ? 310 GLU C CD     1 
ATOM   15291 O  OE1    . GLU C 1 310 ? 224.029 213.425 222.600 1.00 172.02 ? 310 GLU C OE1    1 
ATOM   15292 O  OE2    . GLU C 1 310 ? 222.283 212.099 222.736 1.00 159.55 ? 310 GLU C OE2    1 
ATOM   15293 H  H      . GLU C 1 310 ? 223.286 217.826 220.030 1.00 151.04 ? 310 GLU C H      1 
ATOM   15294 H  HA     . GLU C 1 310 ? 221.533 215.816 219.571 1.00 147.63 ? 310 GLU C HA     1 
ATOM   15295 H  HB2    . GLU C 1 310 ? 223.595 215.000 220.551 1.00 153.14 ? 310 GLU C HB2    1 
ATOM   15296 H  HB3    . GLU C 1 310 ? 223.161 215.780 221.864 1.00 155.29 ? 310 GLU C HB3    1 
ATOM   15297 H  HG2    . GLU C 1 310 ? 221.285 214.433 222.060 1.00 152.85 ? 310 GLU C HG2    1 
ATOM   15298 H  HG3    . GLU C 1 310 ? 221.701 213.658 220.736 1.00 150.84 ? 310 GLU C HG3    1 
ATOM   15299 N  N      . ILE C 1 311 ? 219.836 216.619 221.156 1.00 144.20 ? 311 ILE C N      1 
ATOM   15300 C  CA     . ILE C 1 311 ? 218.788 217.201 221.988 1.00 143.02 ? 311 ILE C CA     1 
ATOM   15301 C  C      . ILE C 1 311 ? 218.432 216.153 223.033 1.00 141.19 ? 311 ILE C C      1 
ATOM   15302 O  O      . ILE C 1 311 ? 217.686 215.213 222.742 1.00 140.96 ? 311 ILE C O      1 
ATOM   15303 C  CB     . ILE C 1 311 ? 217.553 217.590 221.168 1.00 140.41 ? 311 ILE C CB     1 
ATOM   15304 C  CG1    . ILE C 1 311 ? 217.916 218.559 220.037 1.00 145.40 ? 311 ILE C CG1    1 
ATOM   15305 C  CG2    . ILE C 1 311 ? 216.479 218.164 222.080 1.00 140.06 ? 311 ILE C CG2    1 
ATOM   15306 C  CD1    . ILE C 1 311 ? 218.401 219.911 220.496 1.00 152.10 ? 311 ILE C CD1    1 
ATOM   15307 H  H      . ILE C 1 311 ? 219.568 215.937 220.705 1.00 144.53 ? 311 ILE C H      1 
ATOM   15308 H  HA     . ILE C 1 311 ? 219.118 217.989 222.446 1.00 144.79 ? 311 ILE C HA     1 
ATOM   15309 H  HB     . ILE C 1 311 ? 217.198 216.783 220.763 1.00 139.83 ? 311 ILE C HB     1 
ATOM   15310 H  HG12   . ILE C 1 311 ? 218.618 218.166 219.496 1.00 143.84 ? 311 ILE C HG12   1 
ATOM   15311 H  HG13   . ILE C 1 311 ? 217.129 218.697 219.488 1.00 144.00 ? 311 ILE C HG13   1 
ATOM   15312 H  HG21   . ILE C 1 311 ? 215.852 218.676 221.545 1.00 139.81 ? 311 ILE C HG21   1 
ATOM   15313 H  HG22   . ILE C 1 311 ? 216.016 217.436 222.524 1.00 139.41 ? 311 ILE C HG22   1 
ATOM   15314 H  HG23   . ILE C 1 311 ? 216.900 218.740 222.736 1.00 141.61 ? 311 ILE C HG23   1 
ATOM   15315 H  HD11   . ILE C 1 311 ? 218.531 220.476 219.719 1.00 150.72 ? 311 ILE C HD11   1 
ATOM   15316 H  HD12   . ILE C 1 311 ? 217.734 220.313 221.068 1.00 150.03 ? 311 ILE C HD12   1 
ATOM   15317 H  HD13   . ILE C 1 311 ? 219.237 219.802 220.974 1.00 149.05 ? 311 ILE C HD13   1 
ATOM   15318 N  N      . VAL C 1 312 ? 218.945 216.307 224.252 1.00 138.67 ? 312 VAL C N      1 
ATOM   15319 C  CA     . VAL C 1 312 ? 218.694 215.361 225.334 1.00 132.98 ? 312 VAL C CA     1 
ATOM   15320 C  C      . VAL C 1 312 ? 217.629 215.948 226.248 1.00 132.46 ? 312 VAL C C      1 
ATOM   15321 O  O      . VAL C 1 312 ? 217.827 217.015 226.837 1.00 136.92 ? 312 VAL C O      1 
ATOM   15322 C  CB     . VAL C 1 312 ? 219.979 215.051 226.115 1.00 139.85 ? 312 VAL C CB     1 
ATOM   15323 C  CG1    . VAL C 1 312 ? 219.718 213.985 227.170 1.00 140.41 ? 312 VAL C CG1    1 
ATOM   15324 C  CG2    . VAL C 1 312 ? 221.085 214.616 225.166 1.00 145.57 ? 312 VAL C CG2    1 
ATOM   15325 H  H      . VAL C 1 312 ? 219.452 216.962 224.480 1.00 140.07 ? 312 VAL C H      1 
ATOM   15326 H  HA     . VAL C 1 312 ? 218.358 214.527 224.973 1.00 135.31 ? 312 VAL C HA     1 
ATOM   15327 H  HB     . VAL C 1 312 ? 220.273 215.854 226.570 1.00 138.23 ? 312 VAL C HB     1 
ATOM   15328 H  HG11   . VAL C 1 312 ? 220.566 213.662 227.512 1.00 140.65 ? 312 VAL C HG11   1 
ATOM   15329 H  HG12   . VAL C 1 312 ? 219.203 214.374 227.893 1.00 137.95 ? 312 VAL C HG12   1 
ATOM   15330 H  HG13   . VAL C 1 312 ? 219.226 213.254 226.766 1.00 137.95 ? 312 VAL C HG13   1 
ATOM   15331 H  HG21   . VAL C 1 312 ? 221.830 214.271 225.683 1.00 146.48 ? 312 VAL C HG21   1 
ATOM   15332 H  HG22   . VAL C 1 312 ? 220.741 213.925 224.579 1.00 144.13 ? 312 VAL C HG22   1 
ATOM   15333 H  HG23   . VAL C 1 312 ? 221.375 215.380 224.643 1.00 145.12 ? 312 VAL C HG23   1 
ATOM   15334 N  N      . ILE C 1 313 ? 216.502 215.254 226.367 1.00 134.62 ? 313 ILE C N      1 
ATOM   15335 C  CA     . ILE C 1 313 ? 215.435 215.609 227.297 1.00 135.68 ? 313 ILE C CA     1 
ATOM   15336 C  C      . ILE C 1 313 ? 215.464 214.591 228.427 1.00 134.26 ? 313 ILE C C      1 
ATOM   15337 O  O      . ILE C 1 313 ? 215.173 213.409 228.208 1.00 139.23 ? 313 ILE C O      1 
ATOM   15338 C  CB     . ILE C 1 313 ? 214.062 215.636 226.615 1.00 135.53 ? 313 ILE C CB     1 
ATOM   15339 C  CG1    . ILE C 1 313 ? 214.000 216.780 225.601 1.00 139.03 ? 313 ILE C CG1    1 
ATOM   15340 C  CG2    . ILE C 1 313 ? 212.958 215.761 227.665 1.00 134.12 ? 313 ILE C CG2    1 
ATOM   15341 C  CD1    . ILE C 1 313 ? 212.793 216.731 224.690 1.00 137.84 ? 313 ILE C CD1    1 
ATOM   15342 H  H      . ILE C 1 313 ? 216.328 214.550 225.905 1.00 137.06 ? 313 ILE C H      1 
ATOM   15343 H  HA     . ILE C 1 313 ? 215.601 216.486 227.675 1.00 135.21 ? 313 ILE C HA     1 
ATOM   15344 H  HB     . ILE C 1 313 ? 213.936 214.800 226.141 1.00 136.14 ? 313 ILE C HB     1 
ATOM   15345 H  HG12   . ILE C 1 313 ? 213.974 217.622 226.081 1.00 137.70 ? 313 ILE C HG12   1 
ATOM   15346 H  HG13   . ILE C 1 313 ? 214.790 216.747 225.040 1.00 137.95 ? 313 ILE C HG13   1 
ATOM   15347 H  HG21   . ILE C 1 313 ? 212.163 216.143 227.264 1.00 135.27 ? 313 ILE C HG21   1 
ATOM   15348 H  HG22   . ILE C 1 313 ? 212.751 214.879 228.013 1.00 136.06 ? 313 ILE C HG22   1 
ATOM   15349 H  HG23   . ILE C 1 313 ? 213.270 216.335 228.381 1.00 135.92 ? 313 ILE C HG23   1 
ATOM   15350 H  HD11   . ILE C 1 313 ? 212.988 217.228 223.881 1.00 136.36 ? 313 ILE C HD11   1 
ATOM   15351 H  HD12   . ILE C 1 313 ? 212.603 215.805 224.474 1.00 135.98 ? 313 ILE C HD12   1 
ATOM   15352 H  HD13   . ILE C 1 313 ? 212.034 217.124 225.147 1.00 135.18 ? 313 ILE C HD13   1 
ATOM   15353 N  N      . THR C 1 314 ? 215.807 215.035 229.628 1.00 133.74 ? 314 THR C N      1 
ATOM   15354 C  CA     . THR C 1 314 ? 215.826 214.201 230.816 1.00 141.21 ? 314 THR C CA     1 
ATOM   15355 C  C      . THR C 1 314 ? 214.999 214.878 231.894 1.00 137.79 ? 314 THR C C      1 
ATOM   15356 O  O      . THR C 1 314 ? 214.805 216.099 231.859 1.00 138.67 ? 314 THR C O      1 
ATOM   15357 C  CB     . THR C 1 314 ? 217.261 213.991 231.319 1.00 148.78 ? 314 THR C CB     1 
ATOM   15358 O  OG1    . THR C 1 314 ? 217.914 215.260 231.447 1.00 147.89 ? 314 THR C OG1    1 
ATOM   15359 C  CG2    . THR C 1 314 ? 218.044 213.115 230.357 1.00 149.23 ? 314 THR C CG2    1 
ATOM   15360 H  H      . THR C 1 314 ? 216.042 215.848 229.783 1.00 136.05 ? 314 THR C H      1 
ATOM   15361 H  HA     . THR C 1 314 ? 215.438 213.338 230.612 1.00 141.46 ? 314 THR C HA     1 
ATOM   15362 H  HB     . THR C 1 314 ? 217.250 213.557 232.185 1.00 146.60 ? 314 THR C HB     1 
ATOM   15363 H  HG1    . THR C 1 314 ? 218.704 215.151 231.711 1.00 145.44 ? 314 THR C HG1    1 
ATOM   15364 H  HG21   . THR C 1 314 ? 218.996 213.231 230.504 1.00 147.91 ? 314 THR C HG21   1 
ATOM   15365 H  HG22   . THR C 1 314 ? 217.816 212.184 230.498 1.00 147.92 ? 314 THR C HG22   1 
ATOM   15366 H  HG23   . THR C 1 314 ? 217.836 213.355 229.442 1.00 144.12 ? 314 THR C HG23   1 
ATOM   15367 N  N      . PRO C 1 315 ? 214.524 214.124 232.889 1.00 135.80 ? 315 PRO C N      1 
ATOM   15368 C  CA     . PRO C 1 315 ? 213.794 214.764 233.994 1.00 139.18 ? 315 PRO C CA     1 
ATOM   15369 C  C      . PRO C 1 315 ? 214.619 215.801 234.726 1.00 140.80 ? 315 PRO C C      1 
ATOM   15370 O  O      . PRO C 1 315 ? 214.047 216.671 235.392 1.00 140.09 ? 315 PRO C O      1 
ATOM   15371 C  CB     . PRO C 1 315 ? 213.424 213.587 234.908 1.00 142.89 ? 315 PRO C CB     1 
ATOM   15372 C  CG     . PRO C 1 315 ? 214.360 212.500 234.539 1.00 142.36 ? 315 PRO C CG     1 
ATOM   15373 C  CD     . PRO C 1 315 ? 214.620 212.666 233.080 1.00 140.29 ? 315 PRO C CD     1 
ATOM   15374 H  HA     . PRO C 1 315 ? 212.981 215.176 233.664 1.00 138.38 ? 315 PRO C HA     1 
ATOM   15375 H  HB2    . PRO C 1 315 ? 213.546 213.844 235.836 1.00 140.70 ? 315 PRO C HB2    1 
ATOM   15376 H  HB3    . PRO C 1 315 ? 212.506 213.321 234.743 1.00 141.27 ? 315 PRO C HB3    1 
ATOM   15377 H  HG2    . PRO C 1 315 ? 215.183 212.593 235.044 1.00 140.00 ? 315 PRO C HG2    1 
ATOM   15378 H  HG3    . PRO C 1 315 ? 213.946 211.640 234.716 1.00 142.42 ? 315 PRO C HG3    1 
ATOM   15379 H  HD2    . PRO C 1 315 ? 215.505 212.339 232.865 1.00 141.89 ? 315 PRO C HD2    1 
ATOM   15380 H  HD3    . PRO C 1 315 ? 213.938 212.214 232.561 1.00 140.79 ? 315 PRO C HD3    1 
ATOM   15381 N  N      . ASN C 1 316 ? 215.944 215.737 234.622 1.00 139.26 ? 316 ASN C N      1 
ATOM   15382 C  CA     . ASN C 1 316 ? 216.819 216.702 235.264 1.00 141.54 ? 316 ASN C CA     1 
ATOM   15383 C  C      . ASN C 1 316 ? 217.106 217.921 234.398 1.00 140.52 ? 316 ASN C C      1 
ATOM   15384 O  O      . ASN C 1 316 ? 217.697 218.882 234.901 1.00 144.71 ? 316 ASN C O      1 
ATOM   15385 C  CB     . ASN C 1 316 ? 218.143 216.031 235.640 1.00 144.18 ? 316 ASN C CB     1 
ATOM   15386 C  CG     . ASN C 1 316 ? 217.942 214.688 236.307 1.00 155.46 ? 316 ASN C CG     1 
ATOM   15387 O  OD1    . ASN C 1 316 ? 217.922 213.652 235.645 1.00 156.13 ? 316 ASN C OD1    1 
ATOM   15388 N  ND2    . ASN C 1 316 ? 217.786 214.699 237.625 1.00 164.76 ? 316 ASN C ND2    1 
ATOM   15389 H  H      . ASN C 1 316 ? 216.365 215.132 234.179 1.00 140.93 ? 316 ASN C H      1 
ATOM   15390 H  HA     . ASN C 1 316 ? 216.403 217.011 236.083 1.00 143.28 ? 316 ASN C HA     1 
ATOM   15391 H  HB2    . ASN C 1 316 ? 218.668 215.893 234.836 1.00 143.84 ? 316 ASN C HB2    1 
ATOM   15392 H  HB3    . ASN C 1 316 ? 218.623 216.605 236.257 1.00 145.68 ? 316 ASN C HB3    1 
ATOM   15393 H  HD21   . ASN C 1 316 ? 217.668 213.960 238.050 1.00 160.57 ? 316 ASN C HD21   1 
ATOM   15394 H  HD22   . ASN C 1 316 ? 217.805 215.444 238.054 1.00 157.75 ? 316 ASN C HD22   1 
ATOM   15395 N  N      . GLY C 1 317 ? 216.713 217.920 233.132 1.00 136.90 ? 317 GLY C N      1 
ATOM   15396 C  CA     . GLY C 1 317 ? 216.913 219.098 232.313 1.00 141.88 ? 317 GLY C CA     1 
ATOM   15397 C  C      . GLY C 1 317 ? 216.940 218.782 230.833 1.00 146.04 ? 317 GLY C C      1 
ATOM   15398 O  O      . GLY C 1 317 ? 216.890 217.627 230.406 1.00 145.52 ? 317 GLY C O      1 
ATOM   15399 H  H      . GLY C 1 317 ? 216.335 217.262 232.728 1.00 139.64 ? 317 GLY C H      1 
ATOM   15400 H  HA2    . GLY C 1 317 ? 216.198 219.731 232.478 1.00 142.32 ? 317 GLY C HA2    1 
ATOM   15401 H  HA3    . GLY C 1 317 ? 217.756 219.519 232.543 1.00 141.90 ? 317 GLY C HA3    1 
ATOM   15402 N  N      . VAL C 1 318 ? 217.021 219.858 230.056 1.00 150.03 ? 318 VAL C N      1 
ATOM   15403 C  CA     . VAL C 1 318 ? 217.105 219.802 228.602 1.00 148.06 ? 318 VAL C CA     1 
ATOM   15404 C  C      . VAL C 1 318 ? 218.499 220.259 228.207 1.00 147.38 ? 318 VAL C C      1 
ATOM   15405 O  O      . VAL C 1 318 ? 218.841 221.439 228.358 1.00 145.98 ? 318 VAL C O      1 
ATOM   15406 C  CB     . VAL C 1 318 ? 216.035 220.670 227.933 1.00 146.30 ? 318 VAL C CB     1 
ATOM   15407 C  CG1    . VAL C 1 318 ? 216.278 220.738 226.440 1.00 146.64 ? 318 VAL C CG1    1 
ATOM   15408 C  CG2    . VAL C 1 318 ? 214.666 220.118 228.210 1.00 145.69 ? 318 VAL C CG2    1 
ATOM   15409 H  H      . VAL C 1 318 ? 217.028 220.661 230.362 1.00 149.09 ? 318 VAL C H      1 
ATOM   15410 H  HA     . VAL C 1 318 ? 216.985 218.888 228.301 1.00 145.05 ? 318 VAL C HA     1 
ATOM   15411 H  HB     . VAL C 1 318 ? 216.080 221.570 228.291 1.00 145.64 ? 318 VAL C HB     1 
ATOM   15412 H  HG11   . VAL C 1 318 ? 215.434 220.901 225.993 1.00 143.42 ? 318 VAL C HG11   1 
ATOM   15413 H  HG12   . VAL C 1 318 ? 216.898 221.461 226.254 1.00 145.61 ? 318 VAL C HG12   1 
ATOM   15414 H  HG13   . VAL C 1 318 ? 216.648 219.893 226.140 1.00 144.24 ? 318 VAL C HG13   1 
ATOM   15415 H  HG21   . VAL C 1 318 ? 214.008 220.792 227.980 1.00 143.28 ? 318 VAL C HG21   1 
ATOM   15416 H  HG22   . VAL C 1 318 ? 214.533 219.326 227.667 1.00 142.69 ? 318 VAL C HG22   1 
ATOM   15417 H  HG23   . VAL C 1 318 ? 214.592 219.892 229.148 1.00 145.08 ? 318 VAL C HG23   1 
ATOM   15418 N  N      . GLU C 1 319 ? 219.301 219.332 227.700 1.00 147.46 ? 319 GLU C N      1 
ATOM   15419 C  CA     . GLU C 1 319 ? 220.653 219.622 227.247 1.00 151.27 ? 319 GLU C CA     1 
ATOM   15420 C  C      . GLU C 1 319 ? 220.660 219.740 225.730 1.00 151.26 ? 319 GLU C C      1 
ATOM   15421 O  O      . GLU C 1 319 ? 220.215 218.828 225.024 1.00 150.74 ? 319 GLU C O      1 
ATOM   15422 C  CB     . GLU C 1 319 ? 221.626 218.533 227.699 1.00 156.20 ? 319 GLU C CB     1 
ATOM   15423 C  CG     . GLU C 1 319 ? 223.096 218.882 227.502 1.00 168.27 ? 319 GLU C CG     1 
ATOM   15424 C  CD     . GLU C 1 319 ? 223.553 220.032 228.381 1.00 175.35 ? 319 GLU C CD     1 
ATOM   15425 O  OE1    . GLU C 1 319 ? 222.790 220.434 229.285 1.00 175.21 ? 319 GLU C OE1    1 
ATOM   15426 O  OE2    . GLU C 1 319 ? 224.676 220.535 228.168 1.00 177.61 ? 319 GLU C OE2    1 
ATOM   15427 H  H      . GLU C 1 319 ? 219.078 218.507 227.606 1.00 147.12 ? 319 GLU C H      1 
ATOM   15428 H  HA     . GLU C 1 319 ? 220.944 220.469 227.616 1.00 153.85 ? 319 GLU C HA     1 
ATOM   15429 H  HB2    . GLU C 1 319 ? 221.485 218.361 228.643 1.00 156.01 ? 319 GLU C HB2    1 
ATOM   15430 H  HB3    . GLU C 1 319 ? 221.447 217.728 227.190 1.00 153.12 ? 319 GLU C HB3    1 
ATOM   15431 H  HG2    . GLU C 1 319 ? 223.635 218.107 227.722 1.00 168.05 ? 319 GLU C HG2    1 
ATOM   15432 H  HG3    . GLU C 1 319 ? 223.244 219.135 226.577 1.00 166.15 ? 319 GLU C HG3    1 
ATOM   15433 N  N      . ILE C 1 320 ? 221.159 220.870 225.238 1.00 151.65 ? 320 ILE C N      1 
ATOM   15434 C  CA     . ILE C 1 320 ? 221.305 221.125 223.812 1.00 147.19 ? 320 ILE C CA     1 
ATOM   15435 C  C      . ILE C 1 320 ? 222.794 221.137 223.506 1.00 150.78 ? 320 ILE C C      1 
ATOM   15436 O  O      . ILE C 1 320 ? 223.557 221.866 224.149 1.00 154.75 ? 320 ILE C O      1 
ATOM   15437 C  CB     . ILE C 1 320 ? 220.659 222.464 223.407 1.00 145.83 ? 320 ILE C CB     1 
ATOM   15438 C  CG1    . ILE C 1 320 ? 219.244 222.616 223.985 1.00 146.29 ? 320 ILE C CG1    1 
ATOM   15439 C  CG2    . ILE C 1 320 ? 220.634 222.610 221.893 1.00 146.69 ? 320 ILE C CG2    1 
ATOM   15440 C  CD1    . ILE C 1 320 ? 218.229 221.651 223.434 1.00 143.75 ? 320 ILE C CD1    1 
ATOM   15441 H  H      . ILE C 1 320 ? 221.428 221.524 225.728 1.00 152.66 ? 320 ILE C H      1 
ATOM   15442 H  HA     . ILE C 1 320 ? 220.894 220.414 223.298 1.00 147.12 ? 320 ILE C HA     1 
ATOM   15443 H  HB     . ILE C 1 320 ? 221.203 223.178 223.769 1.00 147.20 ? 320 ILE C HB     1 
ATOM   15444 H  HG12   . ILE C 1 320 ? 219.262 222.518 224.949 1.00 147.20 ? 320 ILE C HG12   1 
ATOM   15445 H  HG13   . ILE C 1 320 ? 218.930 223.507 223.767 1.00 147.04 ? 320 ILE C HG13   1 
ATOM   15446 H  HG21   . ILE C 1 320 ? 220.052 223.350 221.660 1.00 146.59 ? 320 ILE C HG21   1 
ATOM   15447 H  HG22   . ILE C 1 320 ? 221.534 222.786 221.577 1.00 145.39 ? 320 ILE C HG22   1 
ATOM   15448 H  HG23   . ILE C 1 320 ? 220.298 221.790 221.499 1.00 146.01 ? 320 ILE C HG23   1 
ATOM   15449 H  HD11   . ILE C 1 320 ? 217.467 221.623 224.033 1.00 145.22 ? 320 ILE C HD11   1 
ATOM   15450 H  HD12   . ILE C 1 320 ? 217.947 221.971 222.565 1.00 144.59 ? 320 ILE C HD12   1 
ATOM   15451 H  HD13   . ILE C 1 320 ? 218.617 220.766 223.359 1.00 144.90 ? 320 ILE C HD13   1 
ATOM   15452 N  N      . THR C 1 321 ? 223.205 220.330 222.534 1.00 152.09 ? 321 THR C N      1 
ATOM   15453 C  CA     . THR C 1 321 ? 224.581 220.302 222.067 1.00 155.02 ? 321 THR C CA     1 
ATOM   15454 C  C      . THR C 1 321 ? 224.661 220.861 220.654 1.00 157.86 ? 321 THR C C      1 
ATOM   15455 O  O      . THR C 1 321 ? 223.663 220.937 219.933 1.00 163.05 ? 321 THR C O      1 
ATOM   15456 C  CB     . THR C 1 321 ? 225.151 218.881 222.106 1.00 157.79 ? 321 THR C CB     1 
ATOM   15457 O  OG1    . THR C 1 321 ? 224.319 218.005 221.339 1.00 161.76 ? 321 THR C OG1    1 
ATOM   15458 C  CG2    . THR C 1 321 ? 225.227 218.377 223.539 1.00 153.93 ? 321 THR C CG2    1 
ATOM   15459 H  H      . THR C 1 321 ? 222.692 219.778 222.121 1.00 152.07 ? 321 THR C H      1 
ATOM   15460 H  HA     . THR C 1 321 ? 225.137 220.856 222.636 1.00 154.13 ? 321 THR C HA     1 
ATOM   15461 H  HB     . THR C 1 321 ? 226.046 218.882 221.734 1.00 156.20 ? 321 THR C HB     1 
ATOM   15462 H  HG1    . THR C 1 321 ? 224.664 217.239 221.315 1.00 157.47 ? 321 THR C HG1    1 
ATOM   15463 H  HG21   . THR C 1 321 ? 225.639 217.499 223.561 1.00 154.29 ? 321 THR C HG21   1 
ATOM   15464 H  HG22   . THR C 1 321 ? 225.758 218.987 224.076 1.00 154.55 ? 321 THR C HG22   1 
ATOM   15465 H  HG23   . THR C 1 321 ? 224.337 218.317 223.918 1.00 155.08 ? 321 THR C HG23   1 
ATOM   15466 N  N      . GLY C 1 322 ? 225.868 221.258 220.269 1.00 155.95 ? 322 GLY C N      1 
ATOM   15467 C  CA     . GLY C 1 322 ? 226.103 221.767 218.934 1.00 155.12 ? 322 GLY C CA     1 
ATOM   15468 C  C      . GLY C 1 322 ? 225.784 223.242 218.836 1.00 156.65 ? 322 GLY C C      1 
ATOM   15469 O  O      . GLY C 1 322 ? 224.725 223.683 219.291 1.00 155.64 ? 322 GLY C O      1 
ATOM   15470 H  H      . GLY C 1 322 ? 226.568 221.240 220.767 1.00 155.25 ? 322 GLY C H      1 
ATOM   15471 H  HA2    . GLY C 1 322 ? 227.033 221.633 218.693 1.00 154.08 ? 322 GLY C HA2    1 
ATOM   15472 H  HA3    . GLY C 1 322 ? 225.546 221.288 218.301 1.00 154.42 ? 322 GLY C HA3    1 
ATOM   15473 N  N      . ASP C 1 323 ? 226.688 224.017 218.237 1.00 163.39 ? 323 ASP C N      1 
ATOM   15474 C  CA     . ASP C 1 323 ? 226.434 225.444 218.084 1.00 168.71 ? 323 ASP C CA     1 
ATOM   15475 C  C      . ASP C 1 323 ? 225.252 225.713 217.163 1.00 163.74 ? 323 ASP C C      1 
ATOM   15476 O  O      . ASP C 1 323 ? 224.600 226.756 217.285 1.00 164.04 ? 323 ASP C O      1 
ATOM   15477 C  CB     . ASP C 1 323 ? 227.685 226.142 217.554 1.00 177.95 ? 323 ASP C CB     1 
ATOM   15478 C  CG     . ASP C 1 323 ? 228.875 225.979 218.476 1.00 187.24 ? 323 ASP C CG     1 
ATOM   15479 O  OD1    . ASP C 1 323 ? 228.666 225.852 219.700 1.00 185.76 ? 323 ASP C OD1    1 
ATOM   15480 O  OD2    . ASP C 1 323 ? 230.020 225.978 217.978 1.00 197.02 ? 323 ASP C OD2    1 
ATOM   15481 H  H      . ASP C 1 323 ? 227.439 223.747 217.917 1.00 166.08 ? 323 ASP C H      1 
ATOM   15482 H  HA     . ASP C 1 323 ? 226.227 225.822 218.953 1.00 169.00 ? 323 ASP C HA     1 
ATOM   15483 H  HB2    . ASP C 1 323 ? 227.918 225.762 216.692 1.00 176.33 ? 323 ASP C HB2    1 
ATOM   15484 H  HB3    . ASP C 1 323 ? 227.504 227.090 217.461 1.00 175.97 ? 323 ASP C HB3    1 
ATOM   15485 N  N      . GLU C 1 324 ? 224.949 224.787 216.253 1.00 157.23 ? 324 GLU C N      1 
ATOM   15486 C  CA     . GLU C 1 324 ? 223.917 225.054 215.257 1.00 162.33 ? 324 GLU C CA     1 
ATOM   15487 C  C      . GLU C 1 324 ? 222.527 225.020 215.877 1.00 159.62 ? 324 GLU C C      1 
ATOM   15488 O  O      . GLU C 1 324 ? 221.661 225.824 215.515 1.00 161.50 ? 324 GLU C O      1 
ATOM   15489 C  CB     . GLU C 1 324 ? 224.020 224.043 214.118 1.00 165.90 ? 324 GLU C CB     1 
ATOM   15490 C  CG     . GLU C 1 324 ? 223.631 224.599 212.758 1.00 174.66 ? 324 GLU C CG     1 
ATOM   15491 C  CD     . GLU C 1 324 ? 224.657 225.570 212.205 1.00 187.74 ? 324 GLU C CD     1 
ATOM   15492 O  OE1    . GLU C 1 324 ? 225.735 225.716 212.818 1.00 191.39 ? 324 GLU C OE1    1 
ATOM   15493 O  OE2    . GLU C 1 324 ? 224.383 226.189 211.155 1.00 193.68 ? 324 GLU C OE2    1 
ATOM   15494 H  H      . GLU C 1 324 ? 225.316 224.012 216.190 1.00 160.98 ? 324 GLU C H      1 
ATOM   15495 H  HA     . GLU C 1 324 ? 224.058 225.941 214.891 1.00 167.46 ? 324 GLU C HA     1 
ATOM   15496 H  HB2    . GLU C 1 324 ? 224.935 223.725 214.060 1.00 165.47 ? 324 GLU C HB2    1 
ATOM   15497 H  HB3    . GLU C 1 324 ? 223.428 223.298 214.310 1.00 162.94 ? 324 GLU C HB3    1 
ATOM   15498 H  HG2    . GLU C 1 324 ? 223.543 223.865 212.129 1.00 170.21 ? 324 GLU C HG2    1 
ATOM   15499 H  HG3    . GLU C 1 324 ? 222.786 225.069 212.839 1.00 172.11 ? 324 GLU C HG3    1 
ATOM   15500 N  N      . LEU C 1 325 ? 222.286 224.086 216.798 1.00 154.92 ? 325 LEU C N      1 
ATOM   15501 C  CA     . LEU C 1 325 ? 220.996 224.044 217.478 1.00 154.30 ? 325 LEU C CA     1 
ATOM   15502 C  C      . LEU C 1 325 ? 220.769 225.308 218.297 1.00 157.04 ? 325 LEU C C      1 
ATOM   15503 O  O      . LEU C 1 325 ? 219.672 225.882 218.283 1.00 156.80 ? 325 LEU C O      1 
ATOM   15504 C  CB     . LEU C 1 325 ? 220.913 222.799 218.361 1.00 150.72 ? 325 LEU C CB     1 
ATOM   15505 C  CG     . LEU C 1 325 ? 221.265 221.478 217.667 1.00 152.29 ? 325 LEU C CG     1 
ATOM   15506 C  CD1    . LEU C 1 325 ? 221.060 220.303 218.605 1.00 153.65 ? 325 LEU C CD1    1 
ATOM   15507 C  CD2    . LEU C 1 325 ? 220.456 221.291 216.390 1.00 149.99 ? 325 LEU C CD2    1 
ATOM   15508 H  H      . LEU C 1 325 ? 222.848 223.485 217.046 1.00 155.85 ? 325 LEU C H      1 
ATOM   15509 H  HA     . LEU C 1 325 ? 220.290 223.997 216.815 1.00 154.08 ? 325 LEU C HA     1 
ATOM   15510 H  HB2    . LEU C 1 325 ? 221.523 222.909 219.106 1.00 153.38 ? 325 LEU C HB2    1 
ATOM   15511 H  HB3    . LEU C 1 325 ? 220.005 222.719 218.694 1.00 150.66 ? 325 LEU C HB3    1 
ATOM   15512 H  HG     . LEU C 1 325 ? 222.203 221.492 217.423 1.00 153.33 ? 325 LEU C HG     1 
ATOM   15513 H  HD11   . LEU C 1 325 ? 221.824 219.709 218.539 1.00 152.56 ? 325 LEU C HD11   1 
ATOM   15514 H  HD12   . LEU C 1 325 ? 220.975 220.633 219.513 1.00 152.41 ? 325 LEU C HD12   1 
ATOM   15515 H  HD13   . LEU C 1 325 ? 220.253 219.832 218.346 1.00 150.00 ? 325 LEU C HD13   1 
ATOM   15516 H  HD21   . LEU C 1 325 ? 220.550 220.375 216.086 1.00 148.13 ? 325 LEU C HD21   1 
ATOM   15517 H  HD22   . LEU C 1 325 ? 219.523 221.485 216.575 1.00 149.34 ? 325 LEU C HD22   1 
ATOM   15518 H  HD23   . LEU C 1 325 ? 220.790 221.898 215.711 1.00 150.75 ? 325 LEU C HD23   1 
ATOM   15519 N  N      . PHE C 1 326 ? 221.802 225.763 219.011 1.00 158.06 ? 326 PHE C N      1 
ATOM   15520 C  CA     . PHE C 1 326 ? 221.695 227.020 219.740 1.00 155.80 ? 326 PHE C CA     1 
ATOM   15521 C  C      . PHE C 1 326 ? 221.426 228.173 218.789 1.00 157.44 ? 326 PHE C C      1 
ATOM   15522 O  O      . PHE C 1 326 ? 220.622 229.062 219.089 1.00 156.17 ? 326 PHE C O      1 
ATOM   15523 C  CB     . PHE C 1 326 ? 222.973 227.286 220.533 1.00 157.26 ? 326 PHE C CB     1 
ATOM   15524 C  CG     . PHE C 1 326 ? 223.121 226.434 221.756 1.00 160.90 ? 326 PHE C CG     1 
ATOM   15525 C  CD1    . PHE C 1 326 ? 222.359 226.683 222.883 1.00 161.75 ? 326 PHE C CD1    1 
ATOM   15526 C  CD2    . PHE C 1 326 ? 224.035 225.397 221.786 1.00 159.32 ? 326 PHE C CD2    1 
ATOM   15527 C  CE1    . PHE C 1 326 ? 222.497 225.906 224.013 1.00 159.87 ? 326 PHE C CE1    1 
ATOM   15528 C  CE2    . PHE C 1 326 ? 224.178 224.616 222.914 1.00 157.87 ? 326 PHE C CE2    1 
ATOM   15529 C  CZ     . PHE C 1 326 ? 223.410 224.873 224.030 1.00 160.51 ? 326 PHE C CZ     1 
ATOM   15530 H  H      . PHE C 1 326 ? 222.561 225.367 219.087 1.00 157.41 ? 326 PHE C H      1 
ATOM   15531 H  HA     . PHE C 1 326 ? 220.955 226.964 220.365 1.00 155.87 ? 326 PHE C HA     1 
ATOM   15532 H  HB2    . PHE C 1 326 ? 223.737 227.115 219.959 1.00 158.16 ? 326 PHE C HB2    1 
ATOM   15533 H  HB3    . PHE C 1 326 ? 222.977 228.214 220.816 1.00 157.79 ? 326 PHE C HB3    1 
ATOM   15534 H  HD1    . PHE C 1 326 ? 221.743 227.379 222.877 1.00 159.57 ? 326 PHE C HD1    1 
ATOM   15535 H  HD2    . PHE C 1 326 ? 224.556 225.222 221.036 1.00 159.24 ? 326 PHE C HD2    1 
ATOM   15536 H  HE1    . PHE C 1 326 ? 221.977 226.080 224.764 1.00 157.38 ? 326 PHE C HE1    1 
ATOM   15537 H  HE2    . PHE C 1 326 ? 224.794 223.919 222.923 1.00 156.18 ? 326 PHE C HE2    1 
ATOM   15538 H  HZ     . PHE C 1 326 ? 223.503 224.346 224.791 1.00 157.66 ? 326 PHE C HZ     1 
ATOM   15539 N  N      . ALA C 1 327 ? 222.095 228.177 217.635 1.00 160.32 ? 327 ALA C N      1 
ATOM   15540 C  CA     . ALA C 1 327 ? 221.888 229.247 216.670 1.00 163.92 ? 327 ALA C CA     1 
ATOM   15541 C  C      . ALA C 1 327 ? 220.453 229.257 216.168 1.00 158.18 ? 327 ALA C C      1 
ATOM   15542 O  O      . ALA C 1 327 ? 219.840 230.321 216.046 1.00 157.37 ? 327 ALA C O      1 
ATOM   15543 C  CB     . ALA C 1 327 ? 222.862 229.097 215.503 1.00 168.60 ? 327 ALA C CB     1 
ATOM   15544 H  H      . ALA C 1 327 ? 222.664 227.579 217.393 1.00 160.12 ? 327 ALA C H      1 
ATOM   15545 H  HA     . ALA C 1 327 ? 222.063 230.099 217.100 1.00 162.11 ? 327 ALA C HA     1 
ATOM   15546 H  HB1    . ALA C 1 327 ? 222.709 229.816 214.870 1.00 166.99 ? 327 ALA C HB1    1 
ATOM   15547 H  HB2    . ALA C 1 327 ? 223.770 229.140 215.841 1.00 166.30 ? 327 ALA C HB2    1 
ATOM   15548 H  HB3    . ALA C 1 327 ? 222.708 228.240 215.074 1.00 166.50 ? 327 ALA C HB3    1 
ATOM   15549 N  N      . MET C 1 328 ? 219.899 228.082 215.872 1.00 151.93 ? 328 MET C N      1 
ATOM   15550 C  CA     . MET C 1 328 ? 218.520 228.020 215.400 1.00 149.68 ? 328 MET C CA     1 
ATOM   15551 C  C      . MET C 1 328 ? 217.547 228.481 216.476 1.00 150.78 ? 328 MET C C      1 
ATOM   15552 O  O      . MET C 1 328 ? 216.604 229.234 216.193 1.00 156.05 ? 328 MET C O      1 
ATOM   15553 C  CB     . MET C 1 328 ? 218.185 226.598 214.956 1.00 149.70 ? 328 MET C CB     1 
ATOM   15554 C  CG     . MET C 1 328 ? 218.908 226.162 213.697 1.00 160.62 ? 328 MET C CG     1 
ATOM   15555 S  SD     . MET C 1 328 ? 218.669 224.416 213.328 1.00 176.26 ? 328 MET C SD     1 
ATOM   15556 C  CE     . MET C 1 328 ? 219.689 224.244 211.867 1.00 165.48 ? 328 MET C CE     1 
ATOM   15557 H  H      . MET C 1 328 ? 220.292 227.320 215.935 1.00 155.80 ? 328 MET C H      1 
ATOM   15558 H  HA     . MET C 1 328 ? 218.428 228.601 214.628 1.00 155.18 ? 328 MET C HA     1 
ATOM   15559 H  HB2    . MET C 1 328 ? 218.433 225.985 215.666 1.00 153.33 ? 328 MET C HB2    1 
ATOM   15560 H  HB3    . MET C 1 328 ? 217.231 226.538 214.789 1.00 152.64 ? 328 MET C HB3    1 
ATOM   15561 H  HG2    . MET C 1 328 ? 218.569 226.675 212.946 1.00 161.25 ? 328 MET C HG2    1 
ATOM   15562 H  HG3    . MET C 1 328 ? 219.858 226.322 213.805 1.00 161.16 ? 328 MET C HG3    1 
ATOM   15563 H  HE1    . MET C 1 328 ? 219.769 223.304 211.647 1.00 159.10 ? 328 MET C HE1    1 
ATOM   15564 H  HE2    . MET C 1 328 ? 219.273 224.723 211.133 1.00 162.07 ? 328 MET C HE2    1 
ATOM   15565 H  HE3    . MET C 1 328 ? 220.565 224.616 212.054 1.00 164.40 ? 328 MET C HE3    1 
ATOM   15566 N  N      . VAL C 1 329 ? 217.757 228.044 217.719 1.00 149.77 ? 329 VAL C N      1 
ATOM   15567 C  CA     . VAL C 1 329 ? 216.874 228.461 218.806 1.00 152.10 ? 329 VAL C CA     1 
ATOM   15568 C  C      . VAL C 1 329 ? 216.929 229.973 218.978 1.00 156.97 ? 329 VAL C C      1 
ATOM   15569 O  O      . VAL C 1 329 ? 215.897 230.640 219.124 1.00 159.86 ? 329 VAL C O      1 
ATOM   15570 C  CB     . VAL C 1 329 ? 217.244 227.731 220.109 1.00 151.75 ? 329 VAL C CB     1 
ATOM   15571 C  CG1    . VAL C 1 329 ? 216.495 228.332 221.289 1.00 152.17 ? 329 VAL C CG1    1 
ATOM   15572 C  CG2    . VAL C 1 329 ? 216.932 226.253 219.990 1.00 147.47 ? 329 VAL C CG2    1 
ATOM   15573 H  H      . VAL C 1 329 ? 218.392 227.514 217.955 1.00 152.66 ? 329 VAL C H      1 
ATOM   15574 H  HA     . VAL C 1 329 ? 215.963 228.221 218.579 1.00 150.14 ? 329 VAL C HA     1 
ATOM   15575 H  HB     . VAL C 1 329 ? 218.195 227.829 220.272 1.00 152.66 ? 329 VAL C HB     1 
ATOM   15576 H  HG11   . VAL C 1 329 ? 216.451 227.672 221.999 1.00 150.64 ? 329 VAL C HG11   1 
ATOM   15577 H  HG12   . VAL C 1 329 ? 216.968 229.119 221.603 1.00 153.26 ? 329 VAL C HG12   1 
ATOM   15578 H  HG13   . VAL C 1 329 ? 215.597 228.569 221.008 1.00 150.45 ? 329 VAL C HG13   1 
ATOM   15579 H  HG21   . VAL C 1 329 ? 217.274 225.796 220.774 1.00 148.36 ? 329 VAL C HG21   1 
ATOM   15580 H  HG22   . VAL C 1 329 ? 215.971 226.140 219.936 1.00 145.55 ? 329 VAL C HG22   1 
ATOM   15581 H  HG23   . VAL C 1 329 ? 217.353 225.899 219.192 1.00 150.29 ? 329 VAL C HG23   1 
ATOM   15582 N  N      . LYS C 1 330 ? 218.138 230.537 218.966 1.00 156.04 ? 330 LYS C N      1 
ATOM   15583 C  CA     . LYS C 1 330 ? 218.281 231.978 219.130 1.00 159.65 ? 330 LYS C CA     1 
ATOM   15584 C  C      . LYS C 1 330 ? 217.661 232.731 217.961 1.00 164.44 ? 330 LYS C C      1 
ATOM   15585 O  O      . LYS C 1 330 ? 217.041 233.782 218.153 1.00 167.80 ? 330 LYS C O      1 
ATOM   15586 C  CB     . LYS C 1 330 ? 219.757 232.336 219.287 1.00 159.46 ? 330 LYS C CB     1 
ATOM   15587 C  CG     . LYS C 1 330 ? 220.008 233.793 219.630 1.00 165.05 ? 330 LYS C CG     1 
ATOM   15588 C  CD     . LYS C 1 330 ? 221.342 233.986 220.342 1.00 164.53 ? 330 LYS C CD     1 
ATOM   15589 C  CE     . LYS C 1 330 ? 222.530 233.563 219.486 1.00 169.12 ? 330 LYS C CE     1 
ATOM   15590 N  NZ     . LYS C 1 330 ? 222.589 234.297 218.193 1.00 173.67 ? 330 LYS C NZ     1 
ATOM   15591 H  H      . LYS C 1 330 ? 218.879 230.112 218.867 1.00 155.47 ? 330 LYS C H      1 
ATOM   15592 H  HA     . LYS C 1 330 ? 217.820 232.251 219.939 1.00 159.22 ? 330 LYS C HA     1 
ATOM   15593 H  HB2    . LYS C 1 330 ? 220.135 231.794 219.997 1.00 159.24 ? 330 LYS C HB2    1 
ATOM   15594 H  HB3    . LYS C 1 330 ? 220.213 232.147 218.452 1.00 159.63 ? 330 LYS C HB3    1 
ATOM   15595 H  HG2    . LYS C 1 330 ? 220.016 234.317 218.815 1.00 165.17 ? 330 LYS C HG2    1 
ATOM   15596 H  HG3    . LYS C 1 330 ? 219.304 234.106 220.220 1.00 164.34 ? 330 LYS C HG3    1 
ATOM   15597 H  HD2    . LYS C 1 330 ? 221.450 234.925 220.563 1.00 165.20 ? 330 LYS C HD2    1 
ATOM   15598 H  HD3    . LYS C 1 330 ? 221.349 233.453 221.153 1.00 163.02 ? 330 LYS C HD3    1 
ATOM   15599 H  HE2    . LYS C 1 330 ? 223.348 233.753 219.972 1.00 169.50 ? 330 LYS C HE2    1 
ATOM   15600 H  HE3    . LYS C 1 330 ? 222.476 232.613 219.296 1.00 165.87 ? 330 LYS C HE3    1 
ATOM   15601 H  HZ1    . LYS C 1 330 ? 223.329 234.075 217.751 1.00 173.36 ? 330 LYS C HZ1    1 
ATOM   15602 H  HZ2    . LYS C 1 330 ? 221.881 234.092 217.693 1.00 169.20 ? 330 LYS C HZ2    1 
ATOM   15603 H  HZ3    . LYS C 1 330 ? 222.594 235.174 218.343 1.00 171.96 ? 330 LYS C HZ3    1 
ATOM   15604 N  N      . ALA C 1 331 ? 217.824 232.214 216.741 1.00 160.02 ? 331 ALA C N      1 
ATOM   15605 C  CA     . ALA C 1 331 ? 217.212 232.849 215.581 1.00 161.20 ? 331 ALA C CA     1 
ATOM   15606 C  C      . ALA C 1 331 ? 215.698 232.874 215.709 1.00 160.57 ? 331 ALA C C      1 
ATOM   15607 O  O      . ALA C 1 331 ? 215.058 233.887 215.406 1.00 166.84 ? 331 ALA C O      1 
ATOM   15608 C  CB     . ALA C 1 331 ? 217.629 232.121 214.305 1.00 158.24 ? 331 ALA C CB     1 
ATOM   15609 H  H      . ALA C 1 331 ? 218.278 231.505 216.564 1.00 158.50 ? 331 ALA C H      1 
ATOM   15610 H  HA     . ALA C 1 331 ? 217.524 233.765 215.520 1.00 162.44 ? 331 ALA C HA     1 
ATOM   15611 H  HB1    . ALA C 1 331 ? 217.212 232.553 213.544 1.00 163.09 ? 331 ALA C HB1    1 
ATOM   15612 H  HB2    . ALA C 1 331 ? 218.595 232.161 214.221 1.00 161.21 ? 331 ALA C HB2    1 
ATOM   15613 H  HB3    . ALA C 1 331 ? 217.340 231.197 214.361 1.00 159.77 ? 331 ALA C HB3    1 
ATOM   15614 N  N      . PHE C 1 332 ? 215.105 231.766 216.155 1.00 154.61 ? 332 PHE C N      1 
ATOM   15615 C  CA     . PHE C 1 332 ? 213.663 231.759 216.373 1.00 156.06 ? 332 PHE C CA     1 
ATOM   15616 C  C      . PHE C 1 332 ? 213.268 232.753 217.456 1.00 156.26 ? 332 PHE C C      1 
ATOM   15617 O  O      . PHE C 1 332 ? 212.278 233.480 217.312 1.00 160.18 ? 332 PHE C O      1 
ATOM   15618 C  CB     . PHE C 1 332 ? 213.184 230.360 216.746 1.00 151.64 ? 332 PHE C CB     1 
ATOM   15619 C  CG     . PHE C 1 332 ? 211.836 230.351 217.399 1.00 150.47 ? 332 PHE C CG     1 
ATOM   15620 C  CD1    . PHE C 1 332 ? 210.712 230.751 216.699 1.00 151.83 ? 332 PHE C CD1    1 
ATOM   15621 C  CD2    . PHE C 1 332 ? 211.692 229.954 218.715 1.00 151.81 ? 332 PHE C CD2    1 
ATOM   15622 C  CE1    . PHE C 1 332 ? 209.471 230.752 217.299 1.00 145.77 ? 332 PHE C CE1    1 
ATOM   15623 C  CE2    . PHE C 1 332 ? 210.452 229.950 219.319 1.00 153.15 ? 332 PHE C CE2    1 
ATOM   15624 C  CZ     . PHE C 1 332 ? 209.341 230.351 218.610 1.00 147.01 ? 332 PHE C CZ     1 
ATOM   15625 H  H      . PHE C 1 332 ? 215.504 231.025 216.334 1.00 156.50 ? 332 PHE C H      1 
ATOM   15626 H  HA     . PHE C 1 332 ? 213.218 232.019 215.551 1.00 157.17 ? 332 PHE C HA     1 
ATOM   15627 H  HB2    . PHE C 1 332 ? 213.130 229.822 215.942 1.00 153.69 ? 332 PHE C HB2    1 
ATOM   15628 H  HB3    . PHE C 1 332 ? 213.817 229.966 217.366 1.00 151.97 ? 332 PHE C HB3    1 
ATOM   15629 H  HD1    . PHE C 1 332 ? 210.795 231.024 215.814 1.00 152.90 ? 332 PHE C HD1    1 
ATOM   15630 H  HD2    . PHE C 1 332 ? 212.440 229.684 219.198 1.00 150.77 ? 332 PHE C HD2    1 
ATOM   15631 H  HE1    . PHE C 1 332 ? 208.722 231.021 216.818 1.00 147.79 ? 332 PHE C HE1    1 
ATOM   15632 H  HE2    . PHE C 1 332 ? 210.367 229.679 220.204 1.00 150.26 ? 332 PHE C HE2    1 
ATOM   15633 H  HZ     . PHE C 1 332 ? 208.504 230.348 219.015 1.00 147.90 ? 332 PHE C HZ     1 
ATOM   15634 N  N      . ASN C 1 333 ? 214.028 232.797 218.550 1.00 153.71 ? 333 ASN C N      1 
ATOM   15635 C  CA     . ASN C 1 333 ? 213.684 233.693 219.648 1.00 158.09 ? 333 ASN C CA     1 
ATOM   15636 C  C      . ASN C 1 333 ? 213.788 235.156 219.242 1.00 163.43 ? 333 ASN C C      1 
ATOM   15637 O  O      . ASN C 1 333 ? 213.014 235.988 219.729 1.00 164.43 ? 333 ASN C O      1 
ATOM   15638 C  CB     . ASN C 1 333 ? 214.586 233.416 220.849 1.00 160.27 ? 333 ASN C CB     1 
ATOM   15639 C  CG     . ASN C 1 333 ? 214.407 232.020 221.399 1.00 160.55 ? 333 ASN C CG     1 
ATOM   15640 O  OD1    . ASN C 1 333 ? 213.376 231.384 221.183 1.00 151.75 ? 333 ASN C OD1    1 
ATOM   15641 N  ND2    . ASN C 1 333 ? 215.410 231.534 222.118 1.00 165.15 ? 333 ASN C ND2    1 
ATOM   15642 H  H      . ASN C 1 333 ? 214.735 232.325 218.679 1.00 156.23 ? 333 ASN C H      1 
ATOM   15643 H  HA     . ASN C 1 333 ? 212.768 233.522 219.918 1.00 157.01 ? 333 ASN C HA     1 
ATOM   15644 H  HB2    . ASN C 1 333 ? 215.512 233.516 220.578 1.00 159.48 ? 333 ASN C HB2    1 
ATOM   15645 H  HB3    . ASN C 1 333 ? 214.376 234.047 221.555 1.00 160.48 ? 333 ASN C HB3    1 
ATOM   15646 H  HD21   . ASN C 1 333 ? 215.355 230.744 222.454 1.00 161.12 ? 333 ASN C HD21   1 
ATOM   15647 H  HD22   . ASN C 1 333 ? 216.115 232.009 222.249 1.00 162.31 ? 333 ASN C HD22   1 
ATOM   15648 N  N      . GLU C 1 334 ? 214.722 235.488 218.354 1.00 166.46 ? 334 GLU C N      1 
ATOM   15649 C  CA     . GLU C 1 334 ? 215.016 236.874 218.017 1.00 170.53 ? 334 GLU C CA     1 
ATOM   15650 C  C      . GLU C 1 334 ? 214.272 237.372 216.785 1.00 170.77 ? 334 GLU C C      1 
ATOM   15651 O  O      . GLU C 1 334 ? 214.357 238.564 216.475 1.00 173.60 ? 334 GLU C O      1 
ATOM   15652 C  CB     . GLU C 1 334 ? 216.521 237.047 217.795 1.00 173.03 ? 334 GLU C CB     1 
ATOM   15653 C  CG     . GLU C 1 334 ? 217.356 236.820 219.043 1.00 179.90 ? 334 GLU C CG     1 
ATOM   15654 C  CD     . GLU C 1 334 ? 218.843 236.883 218.766 1.00 189.46 ? 334 GLU C CD     1 
ATOM   15655 O  OE1    . GLU C 1 334 ? 219.224 237.011 217.584 1.00 184.44 ? 334 GLU C OE1    1 
ATOM   15656 O  OE2    . GLU C 1 334 ? 219.633 236.804 219.731 1.00 195.65 ? 334 GLU C OE2    1 
ATOM   15657 H  H      . GLU C 1 334 ? 215.205 234.919 217.927 1.00 165.19 ? 334 GLU C H      1 
ATOM   15658 H  HA     . GLU C 1 334 ? 214.766 237.439 218.764 1.00 169.86 ? 334 GLU C HA     1 
ATOM   15659 H  HB2    . GLU C 1 334 ? 216.811 236.409 217.124 1.00 172.29 ? 334 GLU C HB2    1 
ATOM   15660 H  HB3    . GLU C 1 334 ? 216.690 237.950 217.486 1.00 174.53 ? 334 GLU C HB3    1 
ATOM   15661 H  HG2    . GLU C 1 334 ? 217.143 237.506 219.695 1.00 178.52 ? 334 GLU C HG2    1 
ATOM   15662 H  HG3    . GLU C 1 334 ? 217.154 235.944 219.407 1.00 174.46 ? 334 GLU C HG3    1 
ATOM   15663 N  N      . ASN C 1 335 ? 213.564 236.502 216.071 1.00 169.13 ? 335 ASN C N      1 
ATOM   15664 C  CA     . ASN C 1 335 ? 212.815 236.895 214.879 1.00 172.35 ? 335 ASN C CA     1 
ATOM   15665 C  C      . ASN C 1 335 ? 211.448 237.412 215.311 1.00 171.76 ? 335 ASN C C      1 
ATOM   15666 O  O      . ASN C 1 335 ? 210.555 236.633 215.653 1.00 167.69 ? 335 ASN C O      1 
ATOM   15667 C  CB     . ASN C 1 335 ? 212.687 235.728 213.910 1.00 173.41 ? 335 ASN C CB     1 
ATOM   15668 C  CG     . ASN C 1 335 ? 212.098 236.146 212.580 1.00 182.71 ? 335 ASN C CG     1 
ATOM   15669 O  OD1    . ASN C 1 335 ? 210.930 236.521 212.497 1.00 187.18 ? 335 ASN C OD1    1 
ATOM   15670 N  ND2    . ASN C 1 335 ? 212.906 236.083 211.528 1.00 182.27 ? 335 ASN C ND2    1 
ATOM   15671 H  H      . ASN C 1 335 ? 213.500 235.665 216.254 1.00 167.74 ? 335 ASN C H      1 
ATOM   15672 H  HA     . ASN C 1 335 ? 213.283 237.613 214.426 1.00 173.53 ? 335 ASN C HA     1 
ATOM   15673 H  HB2    . ASN C 1 335 ? 213.568 235.355 213.747 1.00 171.95 ? 335 ASN C HB2    1 
ATOM   15674 H  HB3    . ASN C 1 335 ? 212.112 235.056 214.304 1.00 171.55 ? 335 ASN C HB3    1 
ATOM   15675 H  HD21   . ASN C 1 335 ? 212.617 236.310 210.750 1.00 182.10 ? 335 ASN C HD21   1 
ATOM   15676 H  HD22   . ASN C 1 335 ? 213.718 235.815 211.623 1.00 180.06 ? 335 ASN C HD22   1 
ATOM   15677 N  N      . GLN C 1 336 ? 211.282 238.732 215.296 1.00 174.77 ? 336 GLN C N      1 
ATOM   15678 C  CA     . GLN C 1 336 ? 210.054 239.385 215.732 1.00 174.31 ? 336 GLN C CA     1 
ATOM   15679 C  C      . GLN C 1 336 ? 209.031 239.544 214.614 1.00 176.16 ? 336 GLN C C      1 
ATOM   15680 O  O      . GLN C 1 336 ? 207.971 240.134 214.845 1.00 173.84 ? 336 GLN C O      1 
ATOM   15681 C  CB     . GLN C 1 336 ? 210.366 240.763 216.327 1.00 174.23 ? 336 GLN C CB     1 
ATOM   15682 C  CG     . GLN C 1 336 ? 210.880 240.727 217.754 1.00 174.17 ? 336 GLN C CG     1 
ATOM   15683 C  CD     . GLN C 1 336 ? 212.331 240.314 217.840 1.00 174.26 ? 336 GLN C CD     1 
ATOM   15684 O  OE1    . GLN C 1 336 ? 213.178 240.827 217.109 1.00 172.70 ? 336 GLN C OE1    1 
ATOM   15685 N  NE2    . GLN C 1 336 ? 212.630 239.380 218.736 1.00 171.53 ? 336 GLN C NE2    1 
ATOM   15686 H  H      . GLN C 1 336 ? 211.885 239.284 215.028 1.00 173.59 ? 336 GLN C H      1 
ATOM   15687 H  HA     . GLN C 1 336 ? 209.646 238.847 216.429 1.00 172.16 ? 336 GLN C HA     1 
ATOM   15688 H  HB2    . GLN C 1 336 ? 211.044 241.190 215.780 1.00 172.99 ? 336 GLN C HB2    1 
ATOM   15689 H  HB3    . GLN C 1 336 ? 209.558 241.300 216.322 1.00 173.98 ? 336 GLN C HB3    1 
ATOM   15690 H  HG2    . GLN C 1 336 ? 210.798 241.613 218.140 1.00 173.99 ? 336 GLN C HG2    1 
ATOM   15691 H  HG3    . GLN C 1 336 ? 210.354 240.093 218.265 1.00 171.96 ? 336 GLN C HG3    1 
ATOM   15692 H  HE21   . GLN C 1 336 ? 212.011 239.044 219.230 1.00 169.78 ? 336 GLN C HE21   1 
ATOM   15693 H  HE22   . GLN C 1 336 ? 213.441 239.113 218.822 1.00 171.64 ? 336 GLN C HE22   1 
ATOM   15694 N  N      . SER C 1 337 ? 209.312 239.028 213.418 1.00 182.13 ? 337 SER C N      1 
ATOM   15695 C  CA     . SER C 1 337 ? 208.527 239.314 212.224 1.00 187.05 ? 337 SER C CA     1 
ATOM   15696 C  C      . SER C 1 337 ? 207.517 238.214 211.913 1.00 188.10 ? 337 SER C C      1 
ATOM   15697 O  O      . SER C 1 337 ? 207.177 237.998 210.745 1.00 190.47 ? 337 SER C O      1 
ATOM   15698 C  CB     . SER C 1 337 ? 209.454 239.531 211.029 1.00 185.22 ? 337 SER C CB     1 
ATOM   15699 O  OG     . SER C 1 337 ? 210.202 238.360 210.747 1.00 186.90 ? 337 SER C OG     1 
ATOM   15700 H  H      . SER C 1 337 ? 209.968 238.493 213.268 1.00 180.84 ? 337 SER C H      1 
ATOM   15701 H  HA     . SER C 1 337 ? 208.032 240.137 212.363 1.00 185.28 ? 337 SER C HA     1 
ATOM   15702 H  HB2    . SER C 1 337 ? 208.921 239.760 210.252 1.00 185.15 ? 337 SER C HB2    1 
ATOM   15703 H  HB3    . SER C 1 337 ? 210.067 240.254 211.234 1.00 183.92 ? 337 SER C HB3    1 
ATOM   15704 H  HG     . SER C 1 337 ? 210.686 238.163 211.405 1.00 184.87 ? 337 SER C HG     1 
ATOM   15705 N  N      . PHE C 1 338 ? 207.029 237.515 212.935 1.00 183.50 ? 338 PHE C N      1 
ATOM   15706 C  CA     . PHE C 1 338 ? 206.069 236.434 212.761 1.00 183.41 ? 338 PHE C CA     1 
ATOM   15707 C  C      . PHE C 1 338 ? 204.664 236.921 213.082 1.00 183.18 ? 338 PHE C C      1 
ATOM   15708 O  O      . PHE C 1 338 ? 204.454 237.664 214.045 1.00 178.56 ? 338 PHE C O      1 
ATOM   15709 C  CB     . PHE C 1 338 ? 206.405 235.246 213.666 1.00 179.79 ? 338 PHE C CB     1 
ATOM   15710 C  CG     . PHE C 1 338 ? 207.749 234.629 213.402 1.00 183.11 ? 338 PHE C CG     1 
ATOM   15711 C  CD1    . PHE C 1 338 ? 208.261 234.548 212.118 1.00 185.35 ? 338 PHE C CD1    1 
ATOM   15712 C  CD2    . PHE C 1 338 ? 208.499 234.121 214.447 1.00 175.90 ? 338 PHE C CD2    1 
ATOM   15713 C  CE1    . PHE C 1 338 ? 209.489 233.974 211.883 1.00 180.30 ? 338 PHE C CE1    1 
ATOM   15714 C  CE2    . PHE C 1 338 ? 209.730 233.549 214.217 1.00 172.66 ? 338 PHE C CE2    1 
ATOM   15715 C  CZ     . PHE C 1 338 ? 210.224 233.474 212.933 1.00 175.44 ? 338 PHE C CZ     1 
ATOM   15716 H  H      . PHE C 1 338 ? 207.244 237.653 213.756 1.00 181.18 ? 338 PHE C H      1 
ATOM   15717 H  HA     . PHE C 1 338 ? 206.060 236.138 211.839 1.00 184.35 ? 338 PHE C HA     1 
ATOM   15718 H  HB2    . PHE C 1 338 ? 206.391 235.543 214.589 1.00 178.30 ? 338 PHE C HB2    1 
ATOM   15719 H  HB3    . PHE C 1 338 ? 205.735 234.558 213.532 1.00 180.23 ? 338 PHE C HB3    1 
ATOM   15720 H  HD1    . PHE C 1 338 ? 207.768 234.882 211.403 1.00 183.59 ? 338 PHE C HD1    1 
ATOM   15721 H  HD2    . PHE C 1 338 ? 208.169 234.167 215.315 1.00 172.14 ? 338 PHE C HD2    1 
ATOM   15722 H  HE1    . PHE C 1 338 ? 209.824 233.926 211.017 1.00 179.04 ? 338 PHE C HE1    1 
ATOM   15723 H  HE2    . PHE C 1 338 ? 210.227 233.211 214.927 1.00 168.37 ? 338 PHE C HE2    1 
ATOM   15724 H  HZ     . PHE C 1 338 ? 211.054 233.092 212.775 1.00 173.51 ? 338 PHE C HZ     1 
ATOM   15725 N  N      . ASP C 1 339 ? 203.707 236.492 212.262 1.00 190.80 ? 339 ASP C N      1 
ATOM   15726 C  CA     . ASP C 1 339 ? 202.300 236.840 212.412 1.00 194.41 ? 339 ASP C CA     1 
ATOM   15727 C  C      . ASP C 1 339 ? 201.490 235.555 212.376 1.00 193.35 ? 339 ASP C C      1 
ATOM   15728 O  O      . ASP C 1 339 ? 201.517 234.834 211.373 1.00 196.12 ? 339 ASP C O      1 
ATOM   15729 C  CB     . ASP C 1 339 ? 201.850 237.802 211.308 1.00 200.93 ? 339 ASP C CB     1 
ATOM   15730 C  CG     . ASP C 1 339 ? 200.354 238.077 211.335 1.00 208.26 ? 339 ASP C CG     1 
ATOM   15731 O  OD1    . ASP C 1 339 ? 199.562 237.166 211.009 1.00 212.95 ? 339 ASP C OD1    1 
ATOM   15732 O  OD2    . ASP C 1 339 ? 199.968 239.212 211.684 1.00 212.56 ? 339 ASP C OD2    1 
ATOM   15733 H  H      . ASP C 1 339 ? 203.857 235.980 211.588 1.00 190.71 ? 339 ASP C H      1 
ATOM   15734 H  HA     . ASP C 1 339 ? 202.153 237.268 213.270 1.00 194.00 ? 339 ASP C HA     1 
ATOM   15735 H  HB2    . ASP C 1 339 ? 202.311 238.648 211.421 1.00 199.30 ? 339 ASP C HB2    1 
ATOM   15736 H  HB3    . ASP C 1 339 ? 202.070 237.418 210.445 1.00 198.57 ? 339 ASP C HB3    1 
ATOM   15737 N  N      . PHE C 1 340 ? 200.770 235.272 213.464 1.00 190.48 ? 340 PHE C N      1 
ATOM   15738 C  CA     . PHE C 1 340 ? 199.950 234.073 213.563 1.00 190.08 ? 340 PHE C CA     1 
ATOM   15739 C  C      . PHE C 1 340 ? 198.459 234.359 213.608 1.00 196.67 ? 340 PHE C C      1 
ATOM   15740 O  O      . PHE C 1 340 ? 197.666 233.436 213.403 1.00 198.03 ? 340 PHE C O      1 
ATOM   15741 C  CB     . PHE C 1 340 ? 200.322 233.277 214.822 1.00 181.51 ? 340 PHE C CB     1 
ATOM   15742 C  CG     . PHE C 1 340 ? 201.797 233.098 215.015 1.00 177.18 ? 340 PHE C CG     1 
ATOM   15743 C  CD1    . PHE C 1 340 ? 202.531 234.024 215.734 1.00 176.51 ? 340 PHE C CD1    1 
ATOM   15744 C  CD2    . PHE C 1 340 ? 202.448 231.999 214.488 1.00 172.46 ? 340 PHE C CD2    1 
ATOM   15745 C  CE1    . PHE C 1 340 ? 203.887 233.861 215.917 1.00 173.39 ? 340 PHE C CE1    1 
ATOM   15746 C  CE2    . PHE C 1 340 ? 203.804 231.830 214.670 1.00 168.34 ? 340 PHE C CE2    1 
ATOM   15747 C  CZ     . PHE C 1 340 ? 204.525 232.763 215.384 1.00 167.66 ? 340 PHE C CZ     1 
ATOM   15748 H  H      . PHE C 1 340 ? 200.742 235.769 214.165 1.00 189.34 ? 340 PHE C H      1 
ATOM   15749 H  HA     . PHE C 1 340 ? 200.114 233.499 212.800 1.00 187.39 ? 340 PHE C HA     1 
ATOM   15750 H  HB2    . PHE C 1 340 ? 199.977 233.745 215.597 1.00 180.13 ? 340 PHE C HB2    1 
ATOM   15751 H  HB3    . PHE C 1 340 ? 199.919 232.398 214.765 1.00 180.12 ? 340 PHE C HB3    1 
ATOM   15752 H  HD1    . PHE C 1 340 ? 202.105 234.768 216.095 1.00 177.14 ? 340 PHE C HD1    1 
ATOM   15753 H  HD2    . PHE C 1 340 ? 201.967 231.366 214.005 1.00 174.18 ? 340 PHE C HD2    1 
ATOM   15754 H  HE1    . PHE C 1 340 ? 204.371 234.492 216.400 1.00 173.05 ? 340 PHE C HE1    1 
ATOM   15755 H  HE2    . PHE C 1 340 ? 204.234 231.088 214.309 1.00 167.02 ? 340 PHE C HE2    1 
ATOM   15756 H  HZ     . PHE C 1 340 ? 205.440 232.651 215.507 1.00 168.06 ? 340 PHE C HZ     1 
ATOM   15757 N  N      . THR C 1 341 ? 198.057 235.605 213.865 1.00 203.37 ? 341 THR C N      1 
ATOM   15758 C  CA     . THR C 1 341 ? 196.644 235.958 213.865 1.00 208.56 ? 341 THR C CA     1 
ATOM   15759 C  C      . THR C 1 341 ? 196.025 235.917 212.472 1.00 214.81 ? 341 THR C C      1 
ATOM   15760 O  O      . THR C 1 341 ? 194.797 235.990 212.360 1.00 218.24 ? 341 THR C O      1 
ATOM   15761 C  CB     . THR C 1 341 ? 196.462 237.351 214.475 1.00 208.13 ? 341 THR C CB     1 
ATOM   15762 O  OG1    . THR C 1 341 ? 197.240 237.452 215.675 1.00 207.57 ? 341 THR C OG1    1 
ATOM   15763 C  CG2    . THR C 1 341 ? 194.998 237.616 214.809 1.00 204.44 ? 341 THR C CG2    1 
ATOM   15764 H  H      . THR C 1 341 ? 198.583 236.262 214.043 1.00 201.20 ? 341 THR C H      1 
ATOM   15765 H  HA     . THR C 1 341 ? 196.166 235.323 214.421 1.00 203.53 ? 341 THR C HA     1 
ATOM   15766 H  HB     . THR C 1 341 ? 196.759 238.023 213.841 1.00 207.75 ? 341 THR C HB     1 
ATOM   15767 H  HG1    . THR C 1 341 ? 197.149 238.216 216.013 1.00 204.34 ? 341 THR C HG1    1 
ATOM   15768 H  HG21   . THR C 1 341 ? 194.932 238.365 215.422 1.00 204.55 ? 341 THR C HG21   1 
ATOM   15769 H  HG22   . THR C 1 341 ? 194.504 237.828 214.002 1.00 206.15 ? 341 THR C HG22   1 
ATOM   15770 H  HG23   . THR C 1 341 ? 194.604 236.835 215.228 1.00 200.82 ? 341 THR C HG23   1 
ATOM   15771 N  N      . ALA C 1 342 ? 196.835 235.804 211.420 1.00 217.08 ? 342 ALA C N      1 
ATOM   15772 C  CA     . ALA C 1 342 ? 196.354 235.749 210.043 1.00 215.44 ? 342 ALA C CA     1 
ATOM   15773 C  C      . ALA C 1 342 ? 196.982 234.546 209.359 1.00 213.65 ? 342 ALA C C      1 
ATOM   15774 O  O      . ALA C 1 342 ? 198.209 234.478 209.227 1.00 210.64 ? 342 ALA C O      1 
ATOM   15775 C  CB     . ALA C 1 342 ? 196.694 237.037 209.287 1.00 208.95 ? 342 ALA C CB     1 
ATOM   15776 H  H      . ALA C 1 342 ? 197.691 235.757 211.476 1.00 210.19 ? 342 ALA C H      1 
ATOM   15777 H  HA     . ALA C 1 342 ? 195.392 235.634 210.030 1.00 213.58 ? 342 ALA C HA     1 
ATOM   15778 H  HB1    . ALA C 1 342 ? 196.357 236.968 208.380 1.00 208.71 ? 342 ALA C HB1    1 
ATOM   15779 H  HB2    . ALA C 1 342 ? 196.276 237.787 209.739 1.00 209.26 ? 342 ALA C HB2    1 
ATOM   15780 H  HB3    . ALA C 1 342 ? 197.657 237.151 209.276 1.00 210.23 ? 342 ALA C HB3    1 
ATOM   15781 N  N      . ARG C 1 343 ? 196.148 233.598 208.941 1.00 209.89 ? 343 ARG C N      1 
ATOM   15782 C  CA     . ARG C 1 343 ? 196.624 232.406 208.247 1.00 203.49 ? 343 ARG C CA     1 
ATOM   15783 C  C      . ARG C 1 343 ? 197.418 232.784 207.002 1.00 200.89 ? 343 ARG C C      1 
ATOM   15784 O  O      . ARG C 1 343 ? 197.039 233.695 206.266 1.00 196.54 ? 343 ARG C O      1 
ATOM   15785 C  CB     . ARG C 1 343 ? 195.448 231.499 207.868 1.00 200.41 ? 343 ARG C CB     1 
ATOM   15786 C  CG     . ARG C 1 343 ? 194.457 232.114 206.884 1.00 200.70 ? 343 ARG C CG     1 
ATOM   15787 C  CD     . ARG C 1 343 ? 194.712 231.663 205.449 1.00 198.14 ? 343 ARG C CD     1 
ATOM   15788 N  NE     . ARG C 1 343 ? 193.749 232.236 204.515 1.00 200.37 ? 343 ARG C NE     1 
ATOM   15789 C  CZ     . ARG C 1 343 ? 193.803 232.101 203.196 1.00 196.35 ? 343 ARG C CZ     1 
ATOM   15790 N  NH1    . ARG C 1 343 ? 194.770 231.415 202.607 1.00 191.95 ? 343 ARG C NH1    1 
ATOM   15791 N  NH2    . ARG C 1 343 ? 192.862 232.670 202.448 1.00 193.45 ? 343 ARG C NH2    1 
ATOM   15792 H  H      . ARG C 1 343 ? 195.295 233.623 209.048 1.00 207.87 ? 343 ARG C H      1 
ATOM   15793 H  HA     . ARG C 1 343 ? 197.209 231.907 208.838 1.00 201.36 ? 343 ARG C HA     1 
ATOM   15794 H  HB2    . ARG C 1 343 ? 195.799 230.690 207.464 1.00 195.97 ? 343 ARG C HB2    1 
ATOM   15795 H  HB3    . ARG C 1 343 ? 194.959 231.274 208.674 1.00 199.94 ? 343 ARG C HB3    1 
ATOM   15796 H  HG2    . ARG C 1 343 ? 193.559 231.840 207.129 1.00 201.78 ? 343 ARG C HG2    1 
ATOM   15797 H  HG3    . ARG C 1 343 ? 194.529 233.081 206.915 1.00 200.94 ? 343 ARG C HG3    1 
ATOM   15798 H  HD2    . ARG C 1 343 ? 195.595 231.941 205.168 1.00 196.68 ? 343 ARG C HD2    1 
ATOM   15799 H  HD3    . ARG C 1 343 ? 194.637 230.697 205.403 1.00 194.44 ? 343 ARG C HD3    1 
ATOM   15800 H  HE     . ARG C 1 343 ? 193.069 232.646 204.846 1.00 201.29 ? 343 ARG C HE     1 
ATOM   15801 H  HH11   . ARG C 1 343 ? 195.387 231.039 203.071 1.00 192.04 ? 343 ARG C HH11   1 
ATOM   15802 H  HH12   . ARG C 1 343 ? 194.780 231.345 201.750 1.00 194.44 ? 343 ARG C HH12   1 
ATOM   15803 H  HH21   . ARG C 1 343 ? 192.229 233.118 202.819 1.00 198.72 ? 343 ARG C HH21   1 
ATOM   15804 H  HH22   . ARG C 1 343 ? 192.887 232.590 201.592 1.00 194.50 ? 343 ARG C HH22   1 
ATOM   15805 N  N      . MET D 1 1   ? 199.617 227.738 239.305 1.00 171.25 ? 1   MET D N      1 
ATOM   15806 C  CA     . MET D 1 1   ? 199.475 227.073 237.979 1.00 168.08 ? 1   MET D CA     1 
ATOM   15807 C  C      . MET D 1 1   ? 200.824 226.569 237.484 1.00 161.56 ? 1   MET D C      1 
ATOM   15808 O  O      . MET D 1 1   ? 201.306 226.989 236.432 1.00 160.47 ? 1   MET D O      1 
ATOM   15809 C  CB     . MET D 1 1   ? 198.864 228.036 236.957 1.00 168.13 ? 1   MET D CB     1 
ATOM   15810 C  CG     . MET D 1 1   ? 197.380 228.308 237.160 1.00 176.35 ? 1   MET D CG     1 
ATOM   15811 S  SD     . MET D 1 1   ? 196.330 226.868 236.865 1.00 181.79 ? 1   MET D SD     1 
ATOM   15812 C  CE     . MET D 1 1   ? 196.635 226.551 235.128 1.00 175.98 ? 1   MET D CE     1 
ATOM   15813 H  H1     . MET D 1 1   ? 198.813 227.855 239.668 1.00 172.13 ? 1   MET D H1     1 
ATOM   15814 H  H2     . MET D 1 1   ? 200.112 227.227 239.841 1.00 170.35 ? 1   MET D H2     1 
ATOM   15815 H  H3     . MET D 1 1   ? 200.013 228.528 239.200 1.00 170.43 ? 1   MET D H3     1 
ATOM   15816 H  HA     . MET D 1 1   ? 198.878 226.314 238.076 1.00 169.31 ? 1   MET D HA     1 
ATOM   15817 H  HB2    . MET D 1 1   ? 199.327 228.886 237.022 1.00 167.94 ? 1   MET D HB2    1 
ATOM   15818 H  HB3    . MET D 1 1   ? 198.981 227.671 236.067 1.00 167.63 ? 1   MET D HB3    1 
ATOM   15819 H  HG2    . MET D 1 1   ? 197.237 228.596 238.075 1.00 175.59 ? 1   MET D HG2    1 
ATOM   15820 H  HG3    . MET D 1 1   ? 197.103 229.009 236.549 1.00 177.72 ? 1   MET D HG3    1 
ATOM   15821 H  HE1    . MET D 1 1   ? 195.987 225.905 234.806 1.00 178.47 ? 1   MET D HE1    1 
ATOM   15822 H  HE2    . MET D 1 1   ? 196.548 227.381 234.635 1.00 181.42 ? 1   MET D HE2    1 
ATOM   15823 H  HE3    . MET D 1 1   ? 197.533 226.198 235.024 1.00 174.00 ? 1   MET D HE3    1 
ATOM   15824 N  N      . ARG D 1 2   ? 201.434 225.674 238.257 1.00 154.55 ? 2   ARG D N      1 
ATOM   15825 C  CA     . ARG D 1 2   ? 202.701 225.058 237.901 1.00 152.10 ? 2   ARG D CA     1 
ATOM   15826 C  C      . ARG D 1 2   ? 202.552 223.545 237.932 1.00 150.23 ? 2   ARG D C      1 
ATOM   15827 O  O      . ARG D 1 2   ? 201.696 223.005 238.636 1.00 151.77 ? 2   ARG D O      1 
ATOM   15828 C  CB     . ARG D 1 2   ? 203.818 225.494 238.855 1.00 152.86 ? 2   ARG D CB     1 
ATOM   15829 C  CG     . ARG D 1 2   ? 203.571 225.124 240.308 1.00 155.48 ? 2   ARG D CG     1 
ATOM   15830 C  CD     . ARG D 1 2   ? 204.635 225.704 241.219 1.00 158.12 ? 2   ARG D CD     1 
ATOM   15831 N  NE     . ARG D 1 2   ? 204.491 227.145 241.385 1.00 164.62 ? 2   ARG D NE     1 
ATOM   15832 C  CZ     . ARG D 1 2   ? 205.282 227.899 242.136 1.00 169.89 ? 2   ARG D CZ     1 
ATOM   15833 N  NH1    . ARG D 1 2   ? 206.303 227.386 242.805 1.00 166.86 ? 2   ARG D NH1    1 
ATOM   15834 N  NH2    . ARG D 1 2   ? 205.043 229.205 242.220 1.00 175.58 ? 2   ARG D NH2    1 
ATOM   15835 H  H      . ARG D 1 2   ? 201.122 225.404 239.012 1.00 155.98 ? 2   ARG D H      1 
ATOM   15836 H  HA     . ARG D 1 2   ? 202.956 225.314 237.002 1.00 154.52 ? 2   ARG D HA     1 
ATOM   15837 H  HB2    . ARG D 1 2   ? 204.644 225.070 238.578 1.00 153.89 ? 2   ARG D HB2    1 
ATOM   15838 H  HB3    . ARG D 1 2   ? 203.913 226.458 238.806 1.00 155.53 ? 2   ARG D HB3    1 
ATOM   15839 H  HG2    . ARG D 1 2   ? 202.710 225.475 240.587 1.00 156.72 ? 2   ARG D HG2    1 
ATOM   15840 H  HG3    . ARG D 1 2   ? 203.587 224.160 240.405 1.00 155.60 ? 2   ARG D HG3    1 
ATOM   15841 H  HD2    . ARG D 1 2   ? 204.564 225.293 242.095 1.00 159.65 ? 2   ARG D HD2    1 
ATOM   15842 H  HD3    . ARG D 1 2   ? 205.510 225.530 240.839 1.00 159.11 ? 2   ARG D HD3    1 
ATOM   15843 H  HE     . ARG D 1 2   ? 203.808 227.521 241.023 1.00 163.64 ? 2   ARG D HE     1 
ATOM   15844 H  HH11   . ARG D 1 2   ? 206.475 226.545 242.765 1.00 166.08 ? 2   ARG D HH11   1 
ATOM   15845 H  HH12   . ARG D 1 2   ? 206.799 227.899 243.283 1.00 168.86 ? 2   ARG D HH12   1 
ATOM   15846 H  HH21   . ARG D 1 2   ? 204.383 229.550 241.790 1.00 171.67 ? 2   ARG D HH21   1 
ATOM   15847 H  HH22   . ARG D 1 2   ? 205.549 229.705 242.703 1.00 172.99 ? 2   ARG D HH22   1 
ATOM   15848 N  N      . THR D 1 3   ? 203.398 222.865 237.162 1.00 145.86 ? 3   THR D N      1 
ATOM   15849 C  CA     . THR D 1 3   ? 203.412 221.409 237.116 1.00 141.76 ? 3   THR D CA     1 
ATOM   15850 C  C      . THR D 1 3   ? 204.432 220.886 238.119 1.00 141.33 ? 3   THR D C      1 
ATOM   15851 O  O      . THR D 1 3   ? 205.635 221.120 237.962 1.00 149.27 ? 3   THR D O      1 
ATOM   15852 C  CB     . THR D 1 3   ? 203.743 220.918 235.708 1.00 145.91 ? 3   THR D CB     1 
ATOM   15853 O  OG1    . THR D 1 3   ? 202.733 221.362 234.795 1.00 146.41 ? 3   THR D OG1    1 
ATOM   15854 C  CG2    . THR D 1 3   ? 203.822 219.401 235.675 1.00 153.00 ? 3   THR D CG2    1 
ATOM   15855 H  H      . THR D 1 3   ? 203.983 223.233 236.649 1.00 147.48 ? 3   THR D H      1 
ATOM   15856 H  HA     . THR D 1 3   ? 202.537 221.073 237.356 1.00 144.26 ? 3   THR D HA     1 
ATOM   15857 H  HB     . THR D 1 3   ? 204.603 221.276 235.436 1.00 146.56 ? 3   THR D HB     1 
ATOM   15858 H  HG1    . THR D 1 3   ? 202.903 221.084 234.021 1.00 149.41 ? 3   THR D HG1    1 
ATOM   15859 H  HG21   . THR D 1 3   ? 203.693 219.085 234.767 1.00 155.13 ? 3   THR D HG21   1 
ATOM   15860 H  HG22   . THR D 1 3   ? 204.690 219.104 235.989 1.00 153.07 ? 3   THR D HG22   1 
ATOM   15861 H  HG23   . THR D 1 3   ? 203.132 219.020 236.239 1.00 151.18 ? 3   THR D HG23   1 
ATOM   15862 N  N      . LEU D 1 4   ? 203.957 220.180 239.142 1.00 131.17 ? 4   LEU D N      1 
ATOM   15863 C  CA     . LEU D 1 4   ? 204.816 219.664 240.203 1.00 131.83 ? 4   LEU D CA     1 
ATOM   15864 C  C      . LEU D 1 4   ? 205.085 218.185 239.969 1.00 134.86 ? 4   LEU D C      1 
ATOM   15865 O  O      . LEU D 1 4   ? 204.148 217.389 239.907 1.00 139.01 ? 4   LEU D O      1 
ATOM   15866 C  CB     . LEU D 1 4   ? 204.170 219.871 241.571 1.00 129.26 ? 4   LEU D CB     1 
ATOM   15867 C  CG     . LEU D 1 4   ? 203.780 221.306 241.916 1.00 136.63 ? 4   LEU D CG     1 
ATOM   15868 C  CD1    . LEU D 1 4   ? 203.141 221.365 243.291 1.00 144.19 ? 4   LEU D CD1    1 
ATOM   15869 C  CD2    . LEU D 1 4   ? 204.992 222.212 241.850 1.00 142.48 ? 4   LEU D CD2    1 
ATOM   15870 H  H      . LEU D 1 4   ? 203.126 219.983 239.245 1.00 135.20 ? 4   LEU D H      1 
ATOM   15871 H  HA     . LEU D 1 4   ? 205.668 220.127 240.193 1.00 135.31 ? 4   LEU D HA     1 
ATOM   15872 H  HB2    . LEU D 1 4   ? 203.363 219.334 241.612 1.00 131.41 ? 4   LEU D HB2    1 
ATOM   15873 H  HB3    . LEU D 1 4   ? 204.793 219.569 242.251 1.00 131.80 ? 4   LEU D HB3    1 
ATOM   15874 H  HG     . LEU D 1 4   ? 203.131 221.623 241.269 1.00 138.31 ? 4   LEU D HG     1 
ATOM   15875 H  HD11   . LEU D 1 4   ? 202.863 222.276 243.471 1.00 144.23 ? 4   LEU D HD11   1 
ATOM   15876 H  HD12   . LEU D 1 4   ? 202.372 220.775 243.305 1.00 142.83 ? 4   LEU D HD12   1 
ATOM   15877 H  HD13   . LEU D 1 4   ? 203.790 221.079 243.953 1.00 140.46 ? 4   LEU D HD13   1 
ATOM   15878 H  HD21   . LEU D 1 4   ? 204.821 223.007 242.378 1.00 145.07 ? 4   LEU D HD21   1 
ATOM   15879 H  HD22   . LEU D 1 4   ? 205.758 221.736 242.205 1.00 139.96 ? 4   LEU D HD22   1 
ATOM   15880 H  HD23   . LEU D 1 4   ? 205.154 222.454 240.925 1.00 143.21 ? 4   LEU D HD23   1 
ATOM   15881 N  N      . ASN D 1 5   ? 206.359 217.815 239.869 1.00 134.88 ? 5   ASN D N      1 
ATOM   15882 C  CA     . ASN D 1 5   ? 206.797 216.434 239.715 1.00 132.75 ? 5   ASN D CA     1 
ATOM   15883 C  C      . ASN D 1 5   ? 207.415 215.979 241.030 1.00 132.28 ? 5   ASN D C      1 
ATOM   15884 O  O      . ASN D 1 5   ? 208.492 216.448 241.412 1.00 138.40 ? 5   ASN D O      1 
ATOM   15885 C  CB     . ASN D 1 5   ? 207.795 216.301 238.569 1.00 139.52 ? 5   ASN D CB     1 
ATOM   15886 C  CG     . ASN D 1 5   ? 207.205 216.698 237.234 1.00 142.38 ? 5   ASN D CG     1 
ATOM   15887 O  OD1    . ASN D 1 5   ? 206.506 215.913 236.595 1.00 136.26 ? 5   ASN D OD1    1 
ATOM   15888 N  ND2    . ASN D 1 5   ? 207.488 217.919 236.802 1.00 149.93 ? 5   ASN D ND2    1 
ATOM   15889 H  H      . ASN D 1 5   ? 207.013 218.373 239.890 1.00 136.22 ? 5   ASN D H      1 
ATOM   15890 H  HA     . ASN D 1 5   ? 206.035 215.865 239.521 1.00 134.18 ? 5   ASN D HA     1 
ATOM   15891 H  HB2    . ASN D 1 5   ? 208.556 216.877 238.744 1.00 140.10 ? 5   ASN D HB2    1 
ATOM   15892 H  HB3    . ASN D 1 5   ? 208.085 215.377 238.506 1.00 138.40 ? 5   ASN D HB3    1 
ATOM   15893 H  HD21   . ASN D 1 5   ? 207.177 218.191 236.047 1.00 146.82 ? 5   ASN D HD21   1 
ATOM   15894 H  HD22   . ASN D 1 5   ? 207.982 218.440 237.276 1.00 145.34 ? 5   ASN D HD22   1 
ATOM   15895 N  N      . PHE D 1 6   ? 206.723 215.089 241.731 1.00 128.81 ? 6   PHE D N      1 
ATOM   15896 C  CA     . PHE D 1 6   ? 207.261 214.433 242.916 1.00 132.39 ? 6   PHE D CA     1 
ATOM   15897 C  C      . PHE D 1 6   ? 208.022 213.213 242.419 1.00 133.71 ? 6   PHE D C      1 
ATOM   15898 O  O      . PHE D 1 6   ? 207.420 212.200 242.053 1.00 139.89 ? 6   PHE D O      1 
ATOM   15899 C  CB     . PHE D 1 6   ? 206.146 214.017 243.872 1.00 134.52 ? 6   PHE D CB     1 
ATOM   15900 C  CG     . PHE D 1 6   ? 205.257 215.143 244.322 1.00 135.44 ? 6   PHE D CG     1 
ATOM   15901 C  CD1    . PHE D 1 6   ? 204.286 215.663 243.486 1.00 135.27 ? 6   PHE D CD1    1 
ATOM   15902 C  CD2    . PHE D 1 6   ? 205.367 215.650 245.600 1.00 139.93 ? 6   PHE D CD2    1 
ATOM   15903 C  CE1    . PHE D 1 6   ? 203.468 216.688 243.908 1.00 139.18 ? 6   PHE D CE1    1 
ATOM   15904 C  CE2    . PHE D 1 6   ? 204.549 216.673 246.027 1.00 143.82 ? 6   PHE D CE2    1 
ATOM   15905 C  CZ     . PHE D 1 6   ? 203.598 217.191 245.180 1.00 145.43 ? 6   PHE D CZ     1 
ATOM   15906 H  H      . PHE D 1 6   ? 205.924 214.841 241.533 1.00 131.91 ? 6   PHE D H      1 
ATOM   15907 H  HA     . PHE D 1 6   ? 207.873 215.024 243.380 1.00 132.87 ? 6   PHE D HA     1 
ATOM   15908 H  HB2    . PHE D 1 6   ? 205.588 213.363 243.428 1.00 133.92 ? 6   PHE D HB2    1 
ATOM   15909 H  HB3    . PHE D 1 6   ? 206.543 213.622 244.662 1.00 135.12 ? 6   PHE D HB3    1 
ATOM   15910 H  HD1    . PHE D 1 6   ? 204.195 215.330 242.623 1.00 134.58 ? 6   PHE D HD1    1 
ATOM   15911 H  HD2    . PHE D 1 6   ? 206.010 215.306 246.177 1.00 140.36 ? 6   PHE D HD2    1 
ATOM   15912 H  HE1    . PHE D 1 6   ? 202.825 217.037 243.337 1.00 138.11 ? 6   PHE D HE1    1 
ATOM   15913 H  HE2    . PHE D 1 6   ? 204.638 217.013 246.888 1.00 144.05 ? 6   PHE D HE2    1 
ATOM   15914 H  HZ     . PHE D 1 6   ? 203.045 217.881 245.467 1.00 145.50 ? 6   PHE D HZ     1 
ATOM   15915 N  N      . ASN D 1 7   ? 209.347 213.310 242.386 1.00 135.29 ? 7   ASN D N      1 
ATOM   15916 C  CA     . ASN D 1 7   ? 210.208 212.197 242.005 1.00 141.51 ? 7   ASN D CA     1 
ATOM   15917 C  C      . ASN D 1 7   ? 210.889 211.686 243.262 1.00 143.79 ? 7   ASN D C      1 
ATOM   15918 O  O      . ASN D 1 7   ? 211.394 212.483 244.052 1.00 147.28 ? 7   ASN D O      1 
ATOM   15919 C  CB     . ASN D 1 7   ? 211.243 212.630 240.968 1.00 145.67 ? 7   ASN D CB     1 
ATOM   15920 C  CG     . ASN D 1 7   ? 212.101 211.480 240.490 1.00 156.02 ? 7   ASN D CG     1 
ATOM   15921 O  OD1    . ASN D 1 7   ? 211.817 210.318 240.778 1.00 149.94 ? 7   ASN D OD1    1 
ATOM   15922 N  ND2    . ASN D 1 7   ? 213.156 211.796 239.750 1.00 165.21 ? 7   ASN D ND2    1 
ATOM   15923 H  H      . ASN D 1 7   ? 209.780 214.026 242.584 1.00 138.08 ? 7   ASN D H      1 
ATOM   15924 H  HA     . ASN D 1 7   ? 209.683 211.475 241.627 1.00 142.08 ? 7   ASN D HA     1 
ATOM   15925 H  HB2    . ASN D 1 7   ? 210.785 213.003 240.199 1.00 142.77 ? 7   ASN D HB2    1 
ATOM   15926 H  HB3    . ASN D 1 7   ? 211.827 213.297 241.363 1.00 145.94 ? 7   ASN D HB3    1 
ATOM   15927 H  HD21   . ASN D 1 7   ? 213.674 211.177 239.454 1.00 163.22 ? 7   ASN D HD21   1 
ATOM   15928 H  HD22   . ASN D 1 7   ? 213.323 212.620 239.568 1.00 159.85 ? 7   ASN D HD22   1 
ATOM   15929 N  N      . GLY D 1 8   ? 210.906 210.379 243.470 1.00 137.72 ? 8   GLY D N      1 
ATOM   15930 C  CA     . GLY D 1 8   ? 211.431 209.897 244.730 1.00 139.13 ? 8   GLY D CA     1 
ATOM   15931 C  C      . GLY D 1 8   ? 211.340 208.402 244.865 1.00 137.87 ? 8   GLY D C      1 
ATOM   15932 O  O      . GLY D 1 8   ? 211.178 207.686 243.880 1.00 140.98 ? 8   GLY D O      1 
ATOM   15933 H  H      . GLY D 1 8   ? 210.631 209.775 242.923 1.00 140.00 ? 8   GLY D H      1 
ATOM   15934 H  HA2    . GLY D 1 8   ? 212.360 210.162 244.819 1.00 140.46 ? 8   GLY D HA2    1 
ATOM   15935 H  HA3    . GLY D 1 8   ? 210.924 210.299 245.447 1.00 139.90 ? 8   GLY D HA3    1 
ATOM   15936 N  N      . LYS D 1 9   ? 211.505 207.934 246.099 1.00 137.23 ? 9   LYS D N      1 
ATOM   15937 C  CA     . LYS D 1 9   ? 211.558 206.508 246.374 1.00 139.06 ? 9   LYS D CA     1 
ATOM   15938 C  C      . LYS D 1 9   ? 210.632 206.136 247.520 1.00 139.71 ? 9   LYS D C      1 
ATOM   15939 O  O      . LYS D 1 9   ? 210.425 206.905 248.466 1.00 138.33 ? 9   LYS D O      1 
ATOM   15940 C  CB     . LYS D 1 9   ? 212.983 206.061 246.707 1.00 142.63 ? 9   LYS D CB     1 
ATOM   15941 C  CG     . LYS D 1 9   ? 213.978 206.334 245.597 1.00 147.66 ? 9   LYS D CG     1 
ATOM   15942 C  CD     . LYS D 1 9   ? 215.277 205.582 245.820 1.00 157.67 ? 9   LYS D CD     1 
ATOM   15943 C  CE     . LYS D 1 9   ? 216.299 205.904 244.743 1.00 165.02 ? 9   LYS D CE     1 
ATOM   15944 N  NZ     . LYS D 1 9   ? 215.785 205.631 243.372 1.00 161.88 ? 9   LYS D NZ     1 
ATOM   15945 H  H      . LYS D 1 9   ? 211.588 208.429 246.798 1.00 138.90 ? 9   LYS D H      1 
ATOM   15946 H  HA     . LYS D 1 9   ? 211.268 206.011 245.595 1.00 139.29 ? 9   LYS D HA     1 
ATOM   15947 H  HB2    . LYS D 1 9   ? 213.283 206.531 247.499 1.00 142.01 ? 9   LYS D HB2    1 
ATOM   15948 H  HB3    . LYS D 1 9   ? 212.980 205.106 246.873 1.00 142.95 ? 9   LYS D HB3    1 
ATOM   15949 H  HG2    . LYS D 1 9   ? 213.596 206.047 244.753 1.00 146.96 ? 9   LYS D HG2    1 
ATOM   15950 H  HG3    . LYS D 1 9   ? 214.176 207.284 245.571 1.00 146.35 ? 9   LYS D HG3    1 
ATOM   15951 H  HD2    . LYS D 1 9   ? 215.650 205.835 246.679 1.00 156.13 ? 9   LYS D HD2    1 
ATOM   15952 H  HD3    . LYS D 1 9   ? 215.102 204.628 245.797 1.00 156.06 ? 9   LYS D HD3    1 
ATOM   15953 H  HE2    . LYS D 1 9   ? 216.531 206.844 244.796 1.00 163.25 ? 9   LYS D HE2    1 
ATOM   15954 H  HE3    . LYS D 1 9   ? 217.089 205.358 244.882 1.00 163.18 ? 9   LYS D HE3    1 
ATOM   15955 H  HZ1    . LYS D 1 9   ? 216.447 205.695 242.780 1.00 162.22 ? 9   LYS D HZ1    1 
ATOM   15956 H  HZ2    . LYS D 1 9   ? 215.441 204.811 243.334 1.00 162.19 ? 9   LYS D HZ2    1 
ATOM   15957 H  HZ3    . LYS D 1 9   ? 215.151 206.220 243.163 1.00 157.12 ? 9   LYS D HZ3    1 
ATOM   15958 N  N      . ILE D 1 10  ? 210.084 204.930 247.407 1.00 142.28 ? 10  ILE D N      1 
ATOM   15959 C  CA     . ILE D 1 10  ? 209.289 204.282 248.440 1.00 142.84 ? 10  ILE D CA     1 
ATOM   15960 C  C      . ILE D 1 10  ? 210.150 203.169 249.021 1.00 145.51 ? 10  ILE D C      1 
ATOM   15961 O  O      . ILE D 1 10  ? 210.490 202.212 248.315 1.00 148.20 ? 10  ILE D O      1 
ATOM   15962 C  CB     . ILE D 1 10  ? 207.975 203.715 247.883 1.00 138.44 ? 10  ILE D CB     1 
ATOM   15963 C  CG1    . ILE D 1 10  ? 207.354 204.639 246.827 1.00 142.52 ? 10  ILE D CG1    1 
ATOM   15964 C  CG2    . ILE D 1 10  ? 206.991 203.461 249.003 1.00 138.19 ? 10  ILE D CG2    1 
ATOM   15965 C  CD1    . ILE D 1 10  ? 207.064 206.045 247.296 1.00 144.62 ? 10  ILE D CD1    1 
ATOM   15966 H  H      . ILE D 1 10  ? 210.166 204.445 246.702 1.00 142.29 ? 10  ILE D H      1 
ATOM   15967 H  HA     . ILE D 1 10  ? 209.083 204.916 249.144 1.00 142.38 ? 10  ILE D HA     1 
ATOM   15968 H  HB     . ILE D 1 10  ? 208.171 202.865 247.460 1.00 139.82 ? 10  ILE D HB     1 
ATOM   15969 H  HG12   . ILE D 1 10  ? 207.937 204.693 246.054 1.00 144.11 ? 10  ILE D HG12   1 
ATOM   15970 H  HG13   . ILE D 1 10  ? 206.507 204.254 246.555 1.00 141.93 ? 10  ILE D HG13   1 
ATOM   15971 H  HG21   . ILE D 1 10  ? 206.143 203.185 248.622 1.00 137.66 ? 10  ILE D HG21   1 
ATOM   15972 H  HG22   . ILE D 1 10  ? 207.342 202.758 249.572 1.00 140.44 ? 10  ILE D HG22   1 
ATOM   15973 H  HG23   . ILE D 1 10  ? 206.874 204.275 249.517 1.00 140.78 ? 10  ILE D HG23   1 
ATOM   15974 H  HD11   . ILE D 1 10  ? 206.686 206.541 246.554 1.00 145.56 ? 10  ILE D HD11   1 
ATOM   15975 H  HD12   . ILE D 1 10  ? 206.428 206.013 248.026 1.00 144.50 ? 10  ILE D HD12   1 
ATOM   15976 H  HD13   . ILE D 1 10  ? 207.884 206.470 247.585 1.00 143.71 ? 10  ILE D HD13   1 
ATOM   15977 N  N      . SER D 1 11  ? 210.543 203.305 250.283 1.00 147.56 ? 11  SER D N      1 
ATOM   15978 C  CA     . SER D 1 11  ? 211.149 202.216 251.027 1.00 147.71 ? 11  SER D CA     1 
ATOM   15979 C  C      . SER D 1 11  ? 210.052 201.448 251.750 1.00 141.23 ? 11  SER D C      1 
ATOM   15980 O  O      . SER D 1 11  ? 209.138 202.041 252.336 1.00 136.21 ? 11  SER D O      1 
ATOM   15981 C  CB     . SER D 1 11  ? 212.176 202.743 252.026 1.00 152.80 ? 11  SER D CB     1 
ATOM   15982 O  OG     . SER D 1 11  ? 213.032 203.694 251.420 1.00 158.79 ? 11  SER D OG     1 
ATOM   15983 H  H      . SER D 1 11  ? 210.467 204.033 250.735 1.00 146.82 ? 11  SER D H      1 
ATOM   15984 H  HA     . SER D 1 11  ? 211.602 201.612 250.420 1.00 146.88 ? 11  SER D HA     1 
ATOM   15985 H  HB2    . SER D 1 11  ? 211.710 203.162 252.763 1.00 152.18 ? 11  SER D HB2    1 
ATOM   15986 H  HB3    . SER D 1 11  ? 212.710 202.001 252.351 1.00 149.92 ? 11  SER D HB3    1 
ATOM   15987 H  HG     . SER D 1 11  ? 213.379 203.368 250.729 1.00 154.66 ? 11  SER D HG     1 
ATOM   15988 N  N      . THR D 1 12  ? 210.153 200.127 251.707 1.00 144.36 ? 12  THR D N      1 
ATOM   15989 C  CA     . THR D 1 12  ? 209.081 199.229 252.124 1.00 142.00 ? 12  THR D CA     1 
ATOM   15990 C  C      . THR D 1 12  ? 209.341 198.780 253.559 1.00 146.97 ? 12  THR D C      1 
ATOM   15991 O  O      . THR D 1 12  ? 210.181 197.913 253.805 1.00 152.68 ? 12  THR D O      1 
ATOM   15992 C  CB     . THR D 1 12  ? 209.008 198.047 251.164 1.00 146.74 ? 12  THR D CB     1 
ATOM   15993 O  OG1    . THR D 1 12  ? 208.901 198.532 249.821 1.00 148.16 ? 12  THR D OG1    1 
ATOM   15994 C  CG2    . THR D 1 12  ? 207.823 197.178 251.468 1.00 147.70 ? 12  THR D CG2    1 
ATOM   15995 H  H      . THR D 1 12  ? 210.854 199.712 251.430 1.00 146.71 ? 12  THR D H      1 
ATOM   15996 H  HA     . THR D 1 12  ? 208.235 199.698 252.102 1.00 141.63 ? 12  THR D HA     1 
ATOM   15997 H  HB     . THR D 1 12  ? 209.812 197.511 251.251 1.00 147.83 ? 12  THR D HB     1 
ATOM   15998 H  HG1    . THR D 1 12  ? 208.826 197.888 249.287 1.00 148.98 ? 12  THR D HG1    1 
ATOM   15999 H  HG21   . THR D 1 12  ? 207.626 196.610 250.707 1.00 149.92 ? 12  THR D HG21   1 
ATOM   16000 H  HG22   . THR D 1 12  ? 208.017 196.619 252.236 1.00 148.49 ? 12  THR D HG22   1 
ATOM   16001 H  HG23   . THR D 1 12  ? 207.048 197.729 251.657 1.00 145.86 ? 12  THR D HG23   1 
ATOM   16002 N  N      . LEU D 1 13  ? 208.613 199.367 254.511 1.00 141.47 ? 13  LEU D N      1 
ATOM   16003 C  CA     . LEU D 1 13  ? 208.812 199.001 255.910 1.00 143.01 ? 13  LEU D CA     1 
ATOM   16004 C  C      . LEU D 1 13  ? 208.242 197.622 256.212 1.00 151.55 ? 13  LEU D C      1 
ATOM   16005 O  O      . LEU D 1 13  ? 208.801 196.879 257.027 1.00 160.75 ? 13  LEU D O      1 
ATOM   16006 C  CB     . LEU D 1 13  ? 208.172 200.046 256.818 1.00 139.46 ? 13  LEU D CB     1 
ATOM   16007 C  CG     . LEU D 1 13  ? 208.823 201.426 256.794 1.00 141.79 ? 13  LEU D CG     1 
ATOM   16008 C  CD1    . LEU D 1 13  ? 207.897 202.441 257.428 1.00 143.79 ? 13  LEU D CD1    1 
ATOM   16009 C  CD2    . LEU D 1 13  ? 210.163 201.404 257.512 1.00 147.63 ? 13  LEU D CD2    1 
ATOM   16010 H  H      . LEU D 1 13  ? 208.010 199.965 254.376 1.00 142.82 ? 13  LEU D H      1 
ATOM   16011 H  HA     . LEU D 1 13  ? 209.763 198.977 256.098 1.00 144.43 ? 13  LEU D HA     1 
ATOM   16012 H  HB2    . LEU D 1 13  ? 207.246 200.158 256.550 1.00 141.69 ? 13  LEU D HB2    1 
ATOM   16013 H  HB3    . LEU D 1 13  ? 208.207 199.723 257.731 1.00 140.44 ? 13  LEU D HB3    1 
ATOM   16014 H  HG     . LEU D 1 13  ? 208.978 201.691 255.874 1.00 142.19 ? 13  LEU D HG     1 
ATOM   16015 H  HD11   . LEU D 1 13  ? 208.362 203.287 257.493 1.00 144.69 ? 13  LEU D HD11   1 
ATOM   16016 H  HD12   . LEU D 1 13  ? 207.108 202.538 256.872 1.00 143.50 ? 13  LEU D HD12   1 
ATOM   16017 H  HD13   . LEU D 1 13  ? 207.645 202.132 258.312 1.00 142.75 ? 13  LEU D HD13   1 
ATOM   16018 H  HD21   . LEU D 1 13  ? 210.513 202.307 257.553 1.00 148.23 ? 13  LEU D HD21   1 
ATOM   16019 H  HD22   . LEU D 1 13  ? 210.034 201.059 258.409 1.00 144.54 ? 13  LEU D HD22   1 
ATOM   16020 H  HD23   . LEU D 1 13  ? 210.777 200.834 257.023 1.00 145.68 ? 13  LEU D HD23   1 
ATOM   16021 N  N      . GLU D 1 14  ? 207.131 197.268 255.578 1.00 149.26 ? 14  GLU D N      1 
ATOM   16022 C  CA     . GLU D 1 14  ? 206.553 195.937 255.643 1.00 146.25 ? 14  GLU D CA     1 
ATOM   16023 C  C      . GLU D 1 14  ? 206.164 195.539 254.230 1.00 142.39 ? 14  GLU D C      1 
ATOM   16024 O  O      . GLU D 1 14  ? 205.876 196.415 253.408 1.00 147.47 ? 14  GLU D O      1 
ATOM   16025 C  CB     . GLU D 1 14  ? 205.321 195.888 256.560 1.00 148.36 ? 14  GLU D CB     1 
ATOM   16026 C  CG     . GLU D 1 14  ? 205.641 196.014 258.039 1.00 155.12 ? 14  GLU D CG     1 
ATOM   16027 C  CD     . GLU D 1 14  ? 206.342 194.790 258.594 1.00 159.22 ? 14  GLU D CD     1 
ATOM   16028 O  OE1    . GLU D 1 14  ? 206.530 193.814 257.838 1.00 158.04 ? 14  GLU D OE1    1 
ATOM   16029 O  OE2    . GLU D 1 14  ? 206.704 194.802 259.789 1.00 160.71 ? 14  GLU D OE2    1 
ATOM   16030 H  H      . GLU D 1 14  ? 206.678 197.807 255.083 1.00 148.70 ? 14  GLU D H      1 
ATOM   16031 H  HA     . GLU D 1 14  ? 207.222 195.324 255.978 1.00 148.84 ? 14  GLU D HA     1 
ATOM   16032 H  HB2    . GLU D 1 14  ? 204.733 196.622 256.325 1.00 149.40 ? 14  GLU D HB2    1 
ATOM   16033 H  HB3    . GLU D 1 14  ? 204.860 195.047 256.426 1.00 149.72 ? 14  GLU D HB3    1 
ATOM   16034 H  HG2    . GLU D 1 14  ? 206.223 196.779 258.173 1.00 154.45 ? 14  GLU D HG2    1 
ATOM   16035 H  HG3    . GLU D 1 14  ? 204.814 196.135 258.531 1.00 155.02 ? 14  GLU D HG3    1 
ATOM   16036 N  N      . PRO D 1 15  ? 206.133 194.236 253.923 1.00 135.70 ? 15  PRO D N      1 
ATOM   16037 C  CA     . PRO D 1 15  ? 205.961 193.792 252.531 1.00 139.40 ? 15  PRO D CA     1 
ATOM   16038 C  C      . PRO D 1 15  ? 204.830 194.504 251.804 1.00 147.52 ? 15  PRO D C      1 
ATOM   16039 O  O      . PRO D 1 15  ? 203.771 194.773 252.373 1.00 153.20 ? 15  PRO D O      1 
ATOM   16040 C  CB     . PRO D 1 15  ? 205.671 192.296 252.674 1.00 144.01 ? 15  PRO D CB     1 
ATOM   16041 C  CG     . PRO D 1 15  ? 206.280 191.911 253.946 1.00 143.00 ? 15  PRO D CG     1 
ATOM   16042 C  CD     . PRO D 1 15  ? 206.185 193.095 254.854 1.00 139.65 ? 15  PRO D CD     1 
ATOM   16043 H  HA     . PRO D 1 15  ? 206.788 193.913 252.041 1.00 140.55 ? 15  PRO D HA     1 
ATOM   16044 H  HB2    . PRO D 1 15  ? 204.712 192.150 252.695 1.00 144.60 ? 15  PRO D HB2    1 
ATOM   16045 H  HB3    . PRO D 1 15  ? 206.076 191.812 251.937 1.00 142.39 ? 15  PRO D HB3    1 
ATOM   16046 H  HG2    . PRO D 1 15  ? 205.782 191.166 254.314 1.00 142.94 ? 15  PRO D HG2    1 
ATOM   16047 H  HG3    . PRO D 1 15  ? 207.207 191.665 253.801 1.00 141.66 ? 15  PRO D HG3    1 
ATOM   16048 H  HD2    . PRO D 1 15  ? 205.374 193.049 255.383 1.00 143.32 ? 15  PRO D HD2    1 
ATOM   16049 H  HD3    . PRO D 1 15  ? 206.976 193.142 255.412 1.00 142.54 ? 15  PRO D HD3    1 
ATOM   16050 N  N      . LEU D 1 16  ? 205.071 194.813 250.535 1.00 145.64 ? 16  LEU D N      1 
ATOM   16051 C  CA     . LEU D 1 16  ? 204.141 195.564 249.704 1.00 142.21 ? 16  LEU D CA     1 
ATOM   16052 C  C      . LEU D 1 16  ? 203.545 194.619 248.671 1.00 142.64 ? 16  LEU D C      1 
ATOM   16053 O  O      . LEU D 1 16  ? 204.281 194.039 247.866 1.00 148.46 ? 16  LEU D O      1 
ATOM   16054 C  CB     . LEU D 1 16  ? 204.860 196.726 249.023 1.00 142.25 ? 16  LEU D CB     1 
ATOM   16055 C  CG     . LEU D 1 16  ? 203.970 197.839 248.485 1.00 141.19 ? 16  LEU D CG     1 
ATOM   16056 C  CD1    . LEU D 1 16  ? 203.421 198.691 249.612 1.00 147.67 ? 16  LEU D CD1    1 
ATOM   16057 C  CD2    . LEU D 1 16  ? 204.729 198.692 247.485 1.00 145.73 ? 16  LEU D CD2    1 
ATOM   16058 H  H      . LEU D 1 16  ? 205.790 194.589 250.120 1.00 144.98 ? 16  LEU D H      1 
ATOM   16059 H  HA     . LEU D 1 16  ? 203.421 195.923 250.246 1.00 142.65 ? 16  LEU D HA     1 
ATOM   16060 H  HB2    . LEU D 1 16  ? 205.481 197.120 249.655 1.00 143.83 ? 16  LEU D HB2    1 
ATOM   16061 H  HB3    . LEU D 1 16  ? 205.354 196.371 248.270 1.00 144.64 ? 16  LEU D HB3    1 
ATOM   16062 H  HG     . LEU D 1 16  ? 203.221 197.430 248.034 1.00 139.79 ? 16  LEU D HG     1 
ATOM   16063 H  HD11   . LEU D 1 16  ? 203.715 199.607 249.488 1.00 151.34 ? 16  LEU D HD11   1 
ATOM   16064 H  HD12   . LEU D 1 16  ? 202.453 198.648 249.589 1.00 147.84 ? 16  LEU D HD12   1 
ATOM   16065 H  HD13   . LEU D 1 16  ? 203.745 198.351 250.460 1.00 147.81 ? 16  LEU D HD13   1 
ATOM   16066 H  HD21   . LEU D 1 16  ? 204.145 199.398 247.165 1.00 145.81 ? 16  LEU D HD21   1 
ATOM   16067 H  HD22   . LEU D 1 16  ? 205.504 199.077 247.923 1.00 147.81 ? 16  LEU D HD22   1 
ATOM   16068 H  HD23   . LEU D 1 16  ? 205.010 198.134 246.743 1.00 146.72 ? 16  LEU D HD23   1 
ATOM   16069 N  N      . THR D 1 17  ? 202.221 194.479 248.685 1.00 136.93 ? 17  THR D N      1 
ATOM   16070 C  CA     . THR D 1 17  ? 201.532 193.537 247.815 1.00 144.03 ? 17  THR D CA     1 
ATOM   16071 C  C      . THR D 1 17  ? 200.287 194.184 247.232 1.00 146.66 ? 17  THR D C      1 
ATOM   16072 O  O      . THR D 1 17  ? 199.737 195.138 247.787 1.00 151.88 ? 17  THR D O      1 
ATOM   16073 C  CB     . THR D 1 17  ? 201.138 192.256 248.557 1.00 151.94 ? 17  THR D CB     1 
ATOM   16074 O  OG1    . THR D 1 17  ? 200.592 191.314 247.626 1.00 158.87 ? 17  THR D OG1    1 
ATOM   16075 C  CG2    . THR D 1 17  ? 200.108 192.549 249.628 1.00 154.33 ? 17  THR D CG2    1 
ATOM   16076 H  H      . THR D 1 17  ? 201.694 194.925 249.198 1.00 141.54 ? 17  THR D H      1 
ATOM   16077 H  HA     . THR D 1 17  ? 202.110 193.288 247.077 1.00 145.95 ? 17  THR D HA     1 
ATOM   16078 H  HB     . THR D 1 17  ? 201.918 191.876 248.984 1.00 150.40 ? 17  THR D HB     1 
ATOM   16079 H  HG1    . THR D 1 17  ? 200.353 190.616 248.028 1.00 158.40 ? 17  THR D HG1    1 
ATOM   16080 H  HG21   . THR D 1 17  ? 200.170 191.873 250.318 1.00 154.09 ? 17  THR D HG21   1 
ATOM   16081 H  HG22   . THR D 1 17  ? 200.264 193.419 250.026 1.00 149.90 ? 17  THR D HG22   1 
ATOM   16082 H  HG23   . THR D 1 17  ? 199.216 192.532 249.247 1.00 152.67 ? 17  THR D HG23   1 
ATOM   16083 N  N      . VAL D 1 18  ? 199.844 193.644 246.098 1.00 146.50 ? 18  VAL D N      1 
ATOM   16084 C  CA     . VAL D 1 18  ? 198.624 194.105 245.446 1.00 151.35 ? 18  VAL D CA     1 
ATOM   16085 C  C      . VAL D 1 18  ? 198.081 192.992 244.560 1.00 154.70 ? 18  VAL D C      1 
ATOM   16086 O  O      . VAL D 1 18  ? 198.833 192.345 243.824 1.00 158.47 ? 18  VAL D O      1 
ATOM   16087 C  CB     . VAL D 1 18  ? 198.876 195.389 244.636 1.00 152.57 ? 18  VAL D CB     1 
ATOM   16088 C  CG1    . VAL D 1 18  ? 199.966 195.175 243.588 1.00 156.74 ? 18  VAL D CG1    1 
ATOM   16089 C  CG2    . VAL D 1 18  ? 197.590 195.878 243.987 1.00 155.71 ? 18  VAL D CG2    1 
ATOM   16090 H  H      . VAL D 1 18  ? 200.237 193.002 245.683 1.00 149.28 ? 18  VAL D H      1 
ATOM   16091 H  HA     . VAL D 1 18  ? 197.957 194.302 246.123 1.00 151.15 ? 18  VAL D HA     1 
ATOM   16092 H  HB     . VAL D 1 18  ? 199.179 196.082 245.241 1.00 152.88 ? 18  VAL D HB     1 
ATOM   16093 H  HG11   . VAL D 1 18  ? 199.580 195.293 242.706 1.00 158.58 ? 18  VAL D HG11   1 
ATOM   16094 H  HG12   . VAL D 1 18  ? 200.665 195.832 243.729 1.00 157.73 ? 18  VAL D HG12   1 
ATOM   16095 H  HG13   . VAL D 1 18  ? 200.337 194.284 243.660 1.00 156.78 ? 18  VAL D HG13   1 
ATOM   16096 H  HG21   . VAL D 1 18  ? 197.738 196.772 243.641 1.00 156.82 ? 18  VAL D HG21   1 
ATOM   16097 H  HG22   . VAL D 1 18  ? 197.343 195.284 243.263 1.00 154.62 ? 18  VAL D HG22   1 
ATOM   16098 H  HG23   . VAL D 1 18  ? 196.888 195.896 244.655 1.00 156.17 ? 18  VAL D HG23   1 
ATOM   16099 N  N      . THR D 1 19  ? 196.771 192.759 244.632 1.00 155.81 ? 19  THR D N      1 
ATOM   16100 C  CA     . THR D 1 19  ? 196.115 191.710 243.856 1.00 162.04 ? 19  THR D CA     1 
ATOM   16101 C  C      . THR D 1 19  ? 195.468 192.338 242.626 1.00 160.97 ? 19  THR D C      1 
ATOM   16102 O  O      . THR D 1 19  ? 194.277 192.637 242.602 1.00 163.90 ? 19  THR D O      1 
ATOM   16103 C  CB     . THR D 1 19  ? 195.090 190.976 244.713 1.00 168.55 ? 19  THR D CB     1 
ATOM   16104 O  OG1    . THR D 1 19  ? 195.673 190.638 245.977 1.00 172.75 ? 19  THR D OG1    1 
ATOM   16105 C  CG2    . THR D 1 19  ? 194.624 189.706 244.019 1.00 169.01 ? 19  THR D CG2    1 
ATOM   16106 H  H      . THR D 1 19  ? 196.232 193.201 245.134 1.00 156.86 ? 19  THR D H      1 
ATOM   16107 H  HA     . THR D 1 19  ? 196.768 191.065 243.550 1.00 160.95 ? 19  THR D HA     1 
ATOM   16108 H  HB     . THR D 1 19  ? 194.319 191.548 244.858 1.00 166.43 ? 19  THR D HB     1 
ATOM   16109 H  HG1    . THR D 1 19  ? 195.794 191.334 246.432 1.00 167.22 ? 19  THR D HG1    1 
ATOM   16110 H  HG21   . THR D 1 19  ? 194.004 189.226 244.589 1.00 166.42 ? 19  THR D HG21   1 
ATOM   16111 H  HG22   . THR D 1 19  ? 194.178 189.925 243.186 1.00 166.51 ? 19  THR D HG22   1 
ATOM   16112 H  HG23   . THR D 1 19  ? 195.384 189.132 243.830 1.00 165.12 ? 19  THR D HG23   1 
ATOM   16113 N  N      . VAL D 1 20  ? 196.266 192.539 241.587 1.00 159.36 ? 20  VAL D N      1 
ATOM   16114 C  CA     . VAL D 1 20  ? 195.728 193.035 240.325 1.00 162.12 ? 20  VAL D CA     1 
ATOM   16115 C  C      . VAL D 1 20  ? 195.040 191.878 239.611 1.00 171.81 ? 20  VAL D C      1 
ATOM   16116 O  O      . VAL D 1 20  ? 195.651 190.830 239.376 1.00 175.86 ? 20  VAL D O      1 
ATOM   16117 C  CB     . VAL D 1 20  ? 196.833 193.659 239.461 1.00 162.74 ? 20  VAL D CB     1 
ATOM   16118 C  CG1    . VAL D 1 20  ? 196.232 194.560 238.420 1.00 165.58 ? 20  VAL D CG1    1 
ATOM   16119 C  CG2    . VAL D 1 20  ? 197.788 194.465 240.313 1.00 159.87 ? 20  VAL D CG2    1 
ATOM   16120 H  H      . VAL D 1 20  ? 197.110 192.379 241.585 1.00 160.64 ? 20  VAL D H      1 
ATOM   16121 H  HA     . VAL D 1 20  ? 195.064 193.718 240.503 1.00 161.73 ? 20  VAL D HA     1 
ATOM   16122 H  HB     . VAL D 1 20  ? 197.332 192.960 239.013 1.00 163.30 ? 20  VAL D HB     1 
ATOM   16123 H  HG11   . VAL D 1 20  ? 196.845 194.635 237.672 1.00 166.32 ? 20  VAL D HG11   1 
ATOM   16124 H  HG12   . VAL D 1 20  ? 195.383 194.198 238.124 1.00 165.06 ? 20  VAL D HG12   1 
ATOM   16125 H  HG13   . VAL D 1 20  ? 196.101 195.428 238.827 1.00 165.86 ? 20  VAL D HG13   1 
ATOM   16126 H  HG21   . VAL D 1 20  ? 198.245 195.102 239.743 1.00 161.72 ? 20  VAL D HG21   1 
ATOM   16127 H  HG22   . VAL D 1 20  ? 197.282 194.937 240.992 1.00 160.64 ? 20  VAL D HG22   1 
ATOM   16128 H  HG23   . VAL D 1 20  ? 198.427 193.868 240.730 1.00 160.88 ? 20  VAL D HG23   1 
ATOM   16129 N  N      . LYS D 1 21  ? 193.762 192.070 239.266 1.00 178.39 ? 21  LYS D N      1 
ATOM   16130 C  CA     . LYS D 1 21  ? 192.939 190.965 238.778 1.00 183.48 ? 21  LYS D CA     1 
ATOM   16131 C  C      . LYS D 1 21  ? 193.525 190.335 237.520 1.00 186.29 ? 21  LYS D C      1 
ATOM   16132 O  O      . LYS D 1 21  ? 193.587 189.106 237.399 1.00 185.94 ? 21  LYS D O      1 
ATOM   16133 C  CB     . LYS D 1 21  ? 191.515 191.455 238.520 1.00 182.18 ? 21  LYS D CB     1 
ATOM   16134 C  CG     . LYS D 1 21  ? 190.566 190.373 238.033 1.00 181.65 ? 21  LYS D CG     1 
ATOM   16135 C  CD     . LYS D 1 21  ? 189.130 190.862 238.020 1.00 183.22 ? 21  LYS D CD     1 
ATOM   16136 C  CE     . LYS D 1 21  ? 188.160 189.723 237.751 1.00 182.97 ? 21  LYS D CE     1 
ATOM   16137 N  NZ     . LYS D 1 21  ? 188.417 189.051 236.447 1.00 181.86 ? 21  LYS D NZ     1 
ATOM   16138 H  H      . LYS D 1 21  ? 193.352 192.825 239.306 1.00 174.71 ? 21  LYS D H      1 
ATOM   16139 H  HA     . LYS D 1 21  ? 192.897 190.278 239.461 1.00 179.89 ? 21  LYS D HA     1 
ATOM   16140 H  HB2    . LYS D 1 21  ? 191.156 191.811 239.348 1.00 180.79 ? 21  LYS D HB2    1 
ATOM   16141 H  HB3    . LYS D 1 21  ? 191.541 192.153 237.846 1.00 180.75 ? 21  LYS D HB3    1 
ATOM   16142 H  HG2    . LYS D 1 21  ? 190.802 190.119 237.127 1.00 181.92 ? 21  LYS D HG2    1 
ATOM   16143 H  HG3    . LYS D 1 21  ? 190.622 189.605 238.622 1.00 182.11 ? 21  LYS D HG3    1 
ATOM   16144 H  HD2    . LYS D 1 21  ? 188.915 191.247 238.884 1.00 181.87 ? 21  LYS D HD2    1 
ATOM   16145 H  HD3    . LYS D 1 21  ? 189.023 191.525 237.320 1.00 182.51 ? 21  LYS D HD3    1 
ATOM   16146 H  HE2    . LYS D 1 21  ? 188.250 189.060 238.454 1.00 181.35 ? 21  LYS D HE2    1 
ATOM   16147 H  HE3    . LYS D 1 21  ? 187.256 190.073 237.737 1.00 182.32 ? 21  LYS D HE3    1 
ATOM   16148 H  HZ1    . LYS D 1 21  ? 187.804 188.421 236.305 1.00 180.85 ? 21  LYS D HZ1    1 
ATOM   16149 H  HZ2    . LYS D 1 21  ? 188.378 189.645 235.785 1.00 181.43 ? 21  LYS D HZ2    1 
ATOM   16150 H  HZ3    . LYS D 1 21  ? 189.223 188.674 236.451 1.00 182.22 ? 21  LYS D HZ3    1 
ATOM   16151 N  N      . ASN D 1 22  ? 193.955 191.161 236.566 1.00 187.96 ? 22  ASN D N      1 
ATOM   16152 C  CA     . ASN D 1 22  ? 194.581 190.629 235.359 1.00 191.57 ? 22  ASN D CA     1 
ATOM   16153 C  C      . ASN D 1 22  ? 195.870 189.891 235.699 1.00 196.66 ? 22  ASN D C      1 
ATOM   16154 O  O      . ASN D 1 22  ? 196.144 188.816 235.151 1.00 195.75 ? 22  ASN D O      1 
ATOM   16155 C  CB     . ASN D 1 22  ? 194.842 191.753 234.353 1.00 188.72 ? 22  ASN D CB     1 
ATOM   16156 C  CG     . ASN D 1 22  ? 195.844 192.766 234.856 1.00 187.06 ? 22  ASN D CG     1 
ATOM   16157 O  OD1    . ASN D 1 22  ? 196.019 192.924 236.059 1.00 187.74 ? 22  ASN D OD1    1 
ATOM   16158 N  ND2    . ASN D 1 22  ? 196.517 193.449 233.938 1.00 181.68 ? 22  ASN D ND2    1 
ATOM   16159 H  H      . ASN D 1 22  ? 193.896 192.019 236.593 1.00 184.53 ? 22  ASN D H      1 
ATOM   16160 H  HA     . ASN D 1 22  ? 193.975 189.995 234.945 1.00 189.03 ? 22  ASN D HA     1 
ATOM   16161 H  HB2    . ASN D 1 22  ? 195.189 191.369 233.532 1.00 187.96 ? 22  ASN D HB2    1 
ATOM   16162 H  HB3    . ASN D 1 22  ? 194.009 192.217 234.176 1.00 184.08 ? 22  ASN D HB3    1 
ATOM   16163 H  HD21   . ASN D 1 22  ? 196.371 193.309 233.102 1.00 174.66 ? 22  ASN D HD21   1 
ATOM   16164 H  HD22   . ASN D 1 22  ? 197.098 194.035 234.180 1.00 173.36 ? 22  ASN D HD22   1 
ATOM   16165 N  N      . ALA D 1 23  ? 196.674 190.458 236.600 1.00 198.51 ? 23  ALA D N      1 
ATOM   16166 C  CA     . ALA D 1 23  ? 198.001 189.923 236.876 1.00 200.41 ? 23  ALA D CA     1 
ATOM   16167 C  C      . ALA D 1 23  ? 197.947 188.512 237.441 1.00 207.63 ? 23  ALA D C      1 
ATOM   16168 O  O      . ALA D 1 23  ? 198.828 187.697 237.148 1.00 208.26 ? 23  ALA D O      1 
ATOM   16169 C  CB     . ALA D 1 23  ? 198.738 190.835 237.852 1.00 186.01 ? 23  ALA D CB     1 
ATOM   16170 H  H      . ALA D 1 23  ? 196.471 191.154 237.063 1.00 190.24 ? 23  ALA D H      1 
ATOM   16171 H  HA     . ALA D 1 23  ? 198.508 189.895 236.050 1.00 199.24 ? 23  ALA D HA     1 
ATOM   16172 H  HB1    . ALA D 1 23  ? 199.617 190.461 238.020 1.00 192.60 ? 23  ALA D HB1    1 
ATOM   16173 H  HB2    . ALA D 1 23  ? 198.818 191.721 237.464 1.00 186.75 ? 23  ALA D HB2    1 
ATOM   16174 H  HB3    . ALA D 1 23  ? 198.237 190.876 238.681 1.00 186.59 ? 23  ALA D HB3    1 
ATOM   16175 N  N      . VAL D 1 24  ? 196.932 188.196 238.241 1.00 210.78 ? 24  VAL D N      1 
ATOM   16176 C  CA     . VAL D 1 24  ? 196.950 186.972 239.045 1.00 211.02 ? 24  VAL D CA     1 
ATOM   16177 C  C      . VAL D 1 24  ? 196.402 185.853 238.165 1.00 220.65 ? 24  VAL D C      1 
ATOM   16178 O  O      . VAL D 1 24  ? 195.203 185.573 238.136 1.00 224.26 ? 24  VAL D O      1 
ATOM   16179 C  CB     . VAL D 1 24  ? 196.167 187.122 240.352 1.00 200.04 ? 24  VAL D CB     1 
ATOM   16180 C  CG1    . VAL D 1 24  ? 194.785 187.752 240.129 1.00 196.58 ? 24  VAL D CG1    1 
ATOM   16181 C  CG2    . VAL D 1 24  ? 196.017 185.768 241.033 1.00 199.83 ? 24  VAL D CG2    1 
ATOM   16182 H  H      . VAL D 1 24  ? 196.227 188.678 238.324 1.00 201.40 ? 24  VAL D H      1 
ATOM   16183 H  HA     . VAL D 1 24  ? 197.867 186.753 239.272 1.00 209.83 ? 24  VAL D HA     1 
ATOM   16184 H  HB     . VAL D 1 24  ? 196.664 187.701 240.950 1.00 197.33 ? 24  VAL D HB     1 
ATOM   16185 H  HG11   . VAL D 1 24  ? 194.143 187.319 240.713 1.00 195.74 ? 24  VAL D HG11   1 
ATOM   16186 H  HG12   . VAL D 1 24  ? 194.834 188.696 240.344 1.00 190.18 ? 24  VAL D HG12   1 
ATOM   16187 H  HG13   . VAL D 1 24  ? 194.516 187.639 239.206 1.00 198.71 ? 24  VAL D HG13   1 
ATOM   16188 H  HG21   . VAL D 1 24  ? 195.879 185.909 241.982 1.00 201.00 ? 24  VAL D HG21   1 
ATOM   16189 H  HG22   . VAL D 1 24  ? 195.256 185.300 240.655 1.00 206.19 ? 24  VAL D HG22   1 
ATOM   16190 H  HG23   . VAL D 1 24  ? 196.825 185.254 240.890 1.00 204.50 ? 24  VAL D HG23   1 
ATOM   16191 N  N      . SER D 1 25  ? 197.305 185.217 237.422 1.00 224.48 ? 25  SER D N      1 
ATOM   16192 C  CA     . SER D 1 25  ? 197.053 183.885 236.894 1.00 226.28 ? 25  SER D CA     1 
ATOM   16193 C  C      . SER D 1 25  ? 196.513 182.993 238.001 1.00 233.22 ? 25  SER D C      1 
ATOM   16194 O  O      . SER D 1 25  ? 197.045 182.980 239.114 1.00 230.79 ? 25  SER D O      1 
ATOM   16195 C  CB     . SER D 1 25  ? 198.339 183.294 236.314 1.00 222.95 ? 25  SER D CB     1 
ATOM   16196 O  OG     . SER D 1 25  ? 199.332 183.162 237.316 1.00 217.02 ? 25  SER D OG     1 
ATOM   16197 H  H      . SER D 1 25  ? 198.075 185.538 237.210 1.00 220.48 ? 25  SER D H      1 
ATOM   16198 H  HA     . SER D 1 25  ? 196.390 183.935 236.187 1.00 224.26 ? 25  SER D HA     1 
ATOM   16199 H  HB2    . SER D 1 25  ? 198.145 182.418 235.945 1.00 223.90 ? 25  SER D HB2    1 
ATOM   16200 H  HB3    . SER D 1 25  ? 198.670 183.882 235.618 1.00 223.07 ? 25  SER D HB3    1 
ATOM   16201 H  HG     . SER D 1 25  ? 200.026 182.821 236.990 1.00 220.50 ? 25  SER D HG     1 
ATOM   16202 N  N      . THR D 1 26  ? 195.440 182.258 237.701 1.00 239.97 ? 26  THR D N      1 
ATOM   16203 C  CA     . THR D 1 26  ? 194.859 181.360 238.695 1.00 241.07 ? 26  THR D CA     1 
ATOM   16204 C  C      . THR D 1 26  ? 195.866 180.358 239.258 1.00 239.61 ? 26  THR D C      1 
ATOM   16205 O  O      . THR D 1 26  ? 195.600 179.759 240.306 1.00 236.82 ? 26  THR D O      1 
ATOM   16206 C  CB     . THR D 1 26  ? 193.670 180.614 238.087 1.00 234.79 ? 26  THR D CB     1 
ATOM   16207 O  OG1    . THR D 1 26  ? 192.795 181.552 237.447 1.00 222.47 ? 26  THR D OG1    1 
ATOM   16208 C  CG2    . THR D 1 26  ? 192.896 179.870 239.165 1.00 219.22 ? 26  THR D CG2    1 
ATOM   16209 N  N      . SER D 1 27  ? 197.000 180.145 238.580 1.00 242.05 ? 27  SER D N      1 
ATOM   16210 C  CA     . SER D 1 27  ? 198.110 179.400 239.170 1.00 241.67 ? 27  SER D CA     1 
ATOM   16211 C  C      . SER D 1 27  ? 198.427 179.893 240.577 1.00 238.21 ? 27  SER D C      1 
ATOM   16212 O  O      . SER D 1 27  ? 198.511 179.103 241.524 1.00 241.45 ? 27  SER D O      1 
ATOM   16213 C  CB     . SER D 1 27  ? 199.344 179.514 238.274 1.00 237.99 ? 27  SER D CB     1 
ATOM   16214 O  OG     . SER D 1 27  ? 200.465 178.886 238.870 1.00 237.56 ? 27  SER D OG     1 
ATOM   16215 H  H      . SER D 1 27  ? 197.149 180.420 237.779 1.00 239.00 ? 27  SER D H      1 
ATOM   16216 H  HA     . SER D 1 27  ? 197.867 178.463 239.228 1.00 241.51 ? 27  SER D HA     1 
ATOM   16217 H  HB2    . SER D 1 27  ? 199.157 179.085 237.424 1.00 238.62 ? 27  SER D HB2    1 
ATOM   16218 H  HB3    . SER D 1 27  ? 199.547 180.452 238.134 1.00 236.28 ? 27  SER D HB3    1 
ATOM   16219 H  HG     . SER D 1 27  ? 201.142 178.984 238.383 1.00 238.99 ? 27  SER D HG     1 
ATOM   16220 N  N      . GLY D 1 28  ? 198.606 181.201 240.729 1.00 229.64 ? 28  GLY D N      1 
ATOM   16221 C  CA     . GLY D 1 28  ? 198.870 181.780 242.034 1.00 215.66 ? 28  GLY D CA     1 
ATOM   16222 C  C      . GLY D 1 28  ? 198.870 183.289 241.953 1.00 199.07 ? 28  GLY D C      1 
ATOM   16223 O  O      . GLY D 1 28  ? 198.882 183.877 240.868 1.00 200.50 ? 28  GLY D O      1 
ATOM   16224 H  H      . GLY D 1 28  ? 198.580 181.774 240.088 1.00 228.90 ? 28  GLY D H      1 
ATOM   16225 H  HA2    . GLY D 1 28  ? 198.186 181.500 242.663 1.00 222.05 ? 28  GLY D HA2    1 
ATOM   16226 H  HA3    . GLY D 1 28  ? 199.734 181.483 242.359 1.00 221.65 ? 28  GLY D HA3    1 
ATOM   16227 N  N      . HIS D 1 29  ? 198.871 183.912 243.128 1.00 183.30 ? 29  HIS D N      1 
ATOM   16228 C  CA     . HIS D 1 29  ? 198.919 185.367 243.225 1.00 175.67 ? 29  HIS D CA     1 
ATOM   16229 C  C      . HIS D 1 29  ? 200.304 185.852 242.818 1.00 170.02 ? 29  HIS D C      1 
ATOM   16230 O  O      . HIS D 1 29  ? 201.292 185.588 243.511 1.00 168.24 ? 29  HIS D O      1 
ATOM   16231 C  CB     . HIS D 1 29  ? 198.572 185.810 244.642 1.00 172.44 ? 29  HIS D CB     1 
ATOM   16232 C  CG     . HIS D 1 29  ? 198.523 187.296 244.823 1.00 167.96 ? 29  HIS D CG     1 
ATOM   16233 N  ND1    . HIS D 1 29  ? 198.324 187.884 246.053 1.00 171.60 ? 29  HIS D ND1    1 
ATOM   16234 C  CD2    . HIS D 1 29  ? 198.637 188.314 243.935 1.00 162.04 ? 29  HIS D CD2    1 
ATOM   16235 C  CE1    . HIS D 1 29  ? 198.328 189.198 245.917 1.00 169.92 ? 29  HIS D CE1    1 
ATOM   16236 N  NE2    . HIS D 1 29  ? 198.516 189.485 244.642 1.00 164.13 ? 29  HIS D NE2    1 
ATOM   16237 H  H      . HIS D 1 29  ? 198.843 183.511 243.889 1.00 186.22 ? 29  HIS D H      1 
ATOM   16238 H  HA     . HIS D 1 29  ? 198.273 185.755 242.618 1.00 181.85 ? 29  HIS D HA     1 
ATOM   16239 H  HB2    . HIS D 1 29  ? 197.698 185.456 244.873 1.00 175.03 ? 29  HIS D HB2    1 
ATOM   16240 H  HB3    . HIS D 1 29  ? 199.239 185.457 245.250 1.00 173.65 ? 29  HIS D HB3    1 
ATOM   16241 H  HD1    . HIS D 1 29  ? 198.221 187.461 246.794 1.00 170.58 ? 29  HIS D HD1    1 
ATOM   16242 H  HD2    . HIS D 1 29  ? 198.778 188.234 243.020 1.00 167.87 ? 29  HIS D HD2    1 
ATOM   16243 H  HE1    . HIS D 1 29  ? 198.214 189.816 246.603 1.00 166.42 ? 29  HIS D HE1    1 
ATOM   16244 N  N      . ARG D 1 30  ? 200.374 186.560 241.694 1.00 169.34 ? 30  ARG D N      1 
ATOM   16245 C  CA     . ARG D 1 30  ? 201.607 187.144 241.188 1.00 164.37 ? 30  ARG D CA     1 
ATOM   16246 C  C      . ARG D 1 30  ? 201.482 188.660 241.155 1.00 155.94 ? 30  ARG D C      1 
ATOM   16247 O  O      . ARG D 1 30  ? 200.444 189.197 240.758 1.00 156.30 ? 30  ARG D O      1 
ATOM   16248 C  CB     . ARG D 1 30  ? 201.934 186.623 239.791 1.00 171.05 ? 30  ARG D CB     1 
ATOM   16249 C  CG     . ARG D 1 30  ? 202.042 185.111 239.710 1.00 176.81 ? 30  ARG D CG     1 
ATOM   16250 C  CD     . ARG D 1 30  ? 202.461 184.638 238.326 1.00 181.87 ? 30  ARG D CD     1 
ATOM   16251 N  NE     . ARG D 1 30  ? 203.818 185.055 237.982 1.00 181.01 ? 30  ARG D NE     1 
ATOM   16252 C  CZ     . ARG D 1 30  ? 204.140 186.161 237.322 1.00 181.92 ? 30  ARG D CZ     1 
ATOM   16253 N  NH1    . ARG D 1 30  ? 203.223 187.021 236.906 1.00 180.84 ? 30  ARG D NH1    1 
ATOM   16254 N  NH2    . ARG D 1 30  ? 205.422 186.416 237.078 1.00 183.55 ? 30  ARG D NH2    1 
ATOM   16255 H  H      . ARG D 1 30  ? 199.694 186.720 241.193 1.00 176.23 ? 30  ARG D H      1 
ATOM   16256 H  HA     . ARG D 1 30  ? 202.346 186.918 241.773 1.00 167.61 ? 30  ARG D HA     1 
ATOM   16257 H  HB2    . ARG D 1 30  ? 201.238 186.907 239.177 1.00 178.02 ? 30  ARG D HB2    1 
ATOM   16258 H  HB3    . ARG D 1 30  ? 202.784 187.001 239.525 1.00 171.97 ? 30  ARG D HB3    1 
ATOM   16259 H  HG2    . ARG D 1 30  ? 202.705 184.804 240.349 1.00 176.04 ? 30  ARG D HG2    1 
ATOM   16260 H  HG3    . ARG D 1 30  ? 201.178 184.720 239.912 1.00 183.90 ? 30  ARG D HG3    1 
ATOM   16261 H  HD2    . ARG D 1 30  ? 202.445 183.668 238.317 1.00 183.00 ? 30  ARG D HD2    1 
ATOM   16262 H  HD3    . ARG D 1 30  ? 201.838 184.976 237.665 1.00 186.35 ? 30  ARG D HD3    1 
ATOM   16263 H  HE     . ARG D 1 30  ? 204.462 184.544 238.233 1.00 180.51 ? 30  ARG D HE     1 
ATOM   16264 H  HH11   . ARG D 1 30  ? 202.389 186.882 237.052 1.00 182.23 ? 30  ARG D HH11   1 
ATOM   16265 H  HH12   . ARG D 1 30  ? 203.466 187.728 236.482 1.00 182.29 ? 30  ARG D HH12   1 
ATOM   16266 H  HH21   . ARG D 1 30  ? 206.028 185.866 237.342 1.00 185.12 ? 30  ARG D HH21   1 
ATOM   16267 H  HH22   . ARG D 1 30  ? 205.645 187.128 236.651 1.00 184.81 ? 30  ARG D HH22   1 
ATOM   16268 N  N      . LEU D 1 31  ? 202.540 189.344 241.580 1.00 152.02 ? 31  LEU D N      1 
ATOM   16269 C  CA     . LEU D 1 31  ? 202.558 190.793 241.495 1.00 146.10 ? 31  LEU D CA     1 
ATOM   16270 C  C      . LEU D 1 31  ? 202.485 191.222 240.030 1.00 147.35 ? 31  LEU D C      1 
ATOM   16271 O  O      . LEU D 1 31  ? 203.023 190.543 239.151 1.00 153.81 ? 31  LEU D O      1 
ATOM   16272 C  CB     . LEU D 1 31  ? 203.822 191.362 242.135 1.00 145.74 ? 31  LEU D CB     1 
ATOM   16273 C  CG     . LEU D 1 31  ? 203.787 191.687 243.629 1.00 149.61 ? 31  LEU D CG     1 
ATOM   16274 C  CD1    . LEU D 1 31  ? 205.190 192.008 244.114 1.00 148.91 ? 31  LEU D CD1    1 
ATOM   16275 C  CD2    . LEU D 1 31  ? 202.848 192.846 243.924 1.00 152.24 ? 31  LEU D CD2    1 
ATOM   16276 H  H      . LEU D 1 31  ? 203.250 188.994 241.914 1.00 154.42 ? 31  LEU D H      1 
ATOM   16277 H  HA     . LEU D 1 31  ? 201.784 191.122 241.971 1.00 149.13 ? 31  LEU D HA     1 
ATOM   16278 H  HB2    . LEU D 1 31  ? 204.540 190.725 242.001 1.00 148.22 ? 31  LEU D HB2    1 
ATOM   16279 H  HB3    . LEU D 1 31  ? 204.042 192.187 241.674 1.00 145.13 ? 31  LEU D HB3    1 
ATOM   16280 H  HG     . LEU D 1 31  ? 203.468 190.912 244.116 1.00 151.19 ? 31  LEU D HG     1 
ATOM   16281 H  HD11   . LEU D 1 31  ? 205.138 192.611 244.871 1.00 148.54 ? 31  LEU D HD11   1 
ATOM   16282 H  HD12   . LEU D 1 31  ? 205.630 191.185 244.378 1.00 151.06 ? 31  LEU D HD12   1 
ATOM   16283 H  HD13   . LEU D 1 31  ? 205.682 192.430 243.393 1.00 149.16 ? 31  LEU D HD13   1 
ATOM   16284 H  HD21   . LEU D 1 31  ? 202.883 193.048 244.872 1.00 152.26 ? 31  LEU D HD21   1 
ATOM   16285 H  HD22   . LEU D 1 31  ? 203.132 193.619 243.412 1.00 151.61 ? 31  LEU D HD22   1 
ATOM   16286 H  HD23   . LEU D 1 31  ? 201.945 192.598 243.678 1.00 153.03 ? 31  LEU D HD23   1 
ATOM   16287 N  N      . PRO D 1 32  ? 201.816 192.336 239.736 1.00 145.58 ? 32  PRO D N      1 
ATOM   16288 C  CA     . PRO D 1 32  ? 201.660 192.758 238.337 1.00 150.42 ? 32  PRO D CA     1 
ATOM   16289 C  C      . PRO D 1 32  ? 203.008 193.021 237.689 1.00 150.56 ? 32  PRO D C      1 
ATOM   16290 O  O      . PRO D 1 32  ? 203.753 193.913 238.099 1.00 147.32 ? 32  PRO D O      1 
ATOM   16291 C  CB     . PRO D 1 32  ? 200.820 194.031 238.449 1.00 144.01 ? 32  PRO D CB     1 
ATOM   16292 C  CG     . PRO D 1 32  ? 201.187 194.575 239.759 1.00 145.84 ? 32  PRO D CG     1 
ATOM   16293 C  CD     . PRO D 1 32  ? 201.403 193.402 240.663 1.00 146.09 ? 32  PRO D CD     1 
ATOM   16294 H  HA     . PRO D 1 32  ? 201.181 192.094 237.823 1.00 154.78 ? 32  PRO D HA     1 
ATOM   16295 H  HB2    . PRO D 1 32  ? 201.057 194.648 237.739 1.00 146.34 ? 32  PRO D HB2    1 
ATOM   16296 H  HB3    . PRO D 1 32  ? 199.876 193.809 238.417 1.00 152.33 ? 32  PRO D HB3    1 
ATOM   16297 H  HG2    . PRO D 1 32  ? 202.001 195.084 239.661 1.00 147.12 ? 32  PRO D HG2    1 
ATOM   16298 H  HG3    . PRO D 1 32  ? 200.478 195.133 240.101 1.00 150.40 ? 32  PRO D HG3    1 
ATOM   16299 H  HD2    . PRO D 1 32  ? 202.111 193.593 241.297 1.00 147.99 ? 32  PRO D HD2    1 
ATOM   16300 H  HD3    . PRO D 1 32  ? 200.578 193.160 241.111 1.00 150.76 ? 32  PRO D HD3    1 
ATOM   16301 N  N      . ARG D 1 33  ? 203.315 192.234 236.666 1.00 155.83 ? 33  ARG D N      1 
ATOM   16302 C  CA     . ARG D 1 33  ? 204.617 192.305 236.028 1.00 153.48 ? 33  ARG D CA     1 
ATOM   16303 C  C      . ARG D 1 33  ? 204.672 193.464 235.046 1.00 150.69 ? 33  ARG D C      1 
ATOM   16304 O  O      . ARG D 1 33  ? 203.687 193.795 234.381 1.00 147.25 ? 33  ARG D O      1 
ATOM   16305 C  CB     . ARG D 1 33  ? 204.925 190.998 235.297 1.00 161.35 ? 33  ARG D CB     1 
ATOM   16306 C  CG     . ARG D 1 33  ? 205.304 189.849 236.210 1.00 161.44 ? 33  ARG D CG     1 
ATOM   16307 C  CD     . ARG D 1 33  ? 206.699 190.038 236.773 1.00 158.43 ? 33  ARG D CD     1 
ATOM   16308 N  NE     . ARG D 1 33  ? 207.134 188.901 237.573 1.00 164.57 ? 33  ARG D NE     1 
ATOM   16309 C  CZ     . ARG D 1 33  ? 206.713 188.641 238.803 1.00 165.81 ? 33  ARG D CZ     1 
ATOM   16310 N  NH1    . ARG D 1 33  ? 205.809 189.399 239.402 1.00 162.98 ? 33  ARG D NH1    1 
ATOM   16311 N  NH2    . ARG D 1 33  ? 207.205 187.586 239.446 1.00 169.51 ? 33  ARG D NH2    1 
ATOM   16312 H  H      . ARG D 1 33  ? 202.785 191.650 236.323 1.00 156.04 ? 33  ARG D H      1 
ATOM   16313 H  HA     . ARG D 1 33  ? 205.294 192.454 236.701 1.00 153.04 ? 33  ARG D HA     1 
ATOM   16314 H  HB2    . ARG D 1 33  ? 204.140 190.730 234.796 1.00 158.98 ? 33  ARG D HB2    1 
ATOM   16315 H  HB3    . ARG D 1 33  ? 205.665 191.150 234.689 1.00 158.87 ? 33  ARG D HB3    1 
ATOM   16316 H  HG2    . ARG D 1 33  ? 204.678 189.805 236.949 1.00 160.58 ? 33  ARG D HG2    1 
ATOM   16317 H  HG3    . ARG D 1 33  ? 205.288 189.022 235.703 1.00 164.36 ? 33  ARG D HG3    1 
ATOM   16318 H  HD2    . ARG D 1 33  ? 207.316 190.137 236.033 1.00 159.99 ? 33  ARG D HD2    1 
ATOM   16319 H  HD3    . ARG D 1 33  ? 206.722 190.826 237.336 1.00 157.73 ? 33  ARG D HD3    1 
ATOM   16320 H  HE     . ARG D 1 33  ? 207.727 188.378 237.235 1.00 166.75 ? 33  ARG D HE     1 
ATOM   16321 H  HH11   . ARG D 1 33  ? 205.478 190.085 239.004 1.00 160.10 ? 33  ARG D HH11   1 
ATOM   16322 H  HH12   . ARG D 1 33  ? 205.552 189.207 240.198 1.00 163.15 ? 33  ARG D HH12   1 
ATOM   16323 H  HH21   . ARG D 1 33  ? 207.792 187.086 239.065 1.00 170.00 ? 33  ARG D HH21   1 
ATOM   16324 H  HH22   . ARG D 1 33  ? 206.939 187.404 240.242 1.00 170.65 ? 33  ARG D HH22   1 
ATOM   16325 N  N      . ASN D 1 34  ? 205.849 194.081 234.959 1.00 149.34 ? 34  ASN D N      1 
ATOM   16326 C  CA     . ASN D 1 34  ? 206.090 195.185 234.032 1.00 148.76 ? 34  ASN D CA     1 
ATOM   16327 C  C      . ASN D 1 34  ? 206.382 194.649 232.627 1.00 154.77 ? 34  ASN D C      1 
ATOM   16328 O  O      . ASN D 1 34  ? 207.435 194.890 232.039 1.00 157.23 ? 34  ASN D O      1 
ATOM   16329 C  CB     . ASN D 1 34  ? 207.233 196.048 234.551 1.00 146.23 ? 34  ASN D CB     1 
ATOM   16330 C  CG     . ASN D 1 34  ? 207.429 197.306 233.738 1.00 148.11 ? 34  ASN D CG     1 
ATOM   16331 O  OD1    . ASN D 1 34  ? 206.539 197.731 233.006 1.00 155.03 ? 34  ASN D OD1    1 
ATOM   16332 N  ND2    . ASN D 1 34  ? 208.601 197.914 233.865 1.00 144.87 ? 34  ASN D ND2    1 
ATOM   16333 H  H      . ASN D 1 34  ? 206.534 193.876 235.437 1.00 150.15 ? 34  ASN D H      1 
ATOM   16334 H  HA     . ASN D 1 34  ? 205.294 195.737 233.984 1.00 149.52 ? 34  ASN D HA     1 
ATOM   16335 H  HB2    . ASN D 1 34  ? 207.040 196.310 235.465 1.00 146.68 ? 34  ASN D HB2    1 
ATOM   16336 H  HB3    . ASN D 1 34  ? 208.057 195.538 234.518 1.00 146.97 ? 34  ASN D HB3    1 
ATOM   16337 H  HD21   . ASN D 1 34  ? 208.763 198.634 233.423 1.00 144.16 ? 34  ASN D HD21   1 
ATOM   16338 H  HD22   . ASN D 1 34  ? 209.200 197.586 234.388 1.00 145.05 ? 34  ASN D HD22   1 
ATOM   16339 N  N      . GLY D 1 35  ? 205.433 193.870 232.110 1.00 155.34 ? 35  GLY D N      1 
ATOM   16340 C  CA     . GLY D 1 35  ? 205.493 193.372 230.750 1.00 156.63 ? 35  GLY D CA     1 
ATOM   16341 C  C      . GLY D 1 35  ? 206.011 191.954 230.653 1.00 164.99 ? 35  GLY D C      1 
ATOM   16342 O  O      . GLY D 1 35  ? 207.211 191.719 230.809 1.00 162.75 ? 35  GLY D O      1 
ATOM   16343 H  H      . GLY D 1 35  ? 204.727 193.621 232.528 1.00 153.60 ? 35  GLY D H      1 
ATOM   16344 H  HA2    . GLY D 1 35  ? 204.603 193.391 230.366 1.00 152.35 ? 35  GLY D HA2    1 
ATOM   16345 H  HA3    . GLY D 1 35  ? 206.064 193.935 230.213 1.00 153.17 ? 35  GLY D HA3    1 
ATOM   16346 N  N      . GLY D 1 36  ? 205.133 191.000 230.372 1.00 173.59 ? 36  GLY D N      1 
ATOM   16347 C  CA     . GLY D 1 36  ? 205.561 189.628 230.214 1.00 175.75 ? 36  GLY D CA     1 
ATOM   16348 C  C      . GLY D 1 36  ? 205.745 188.923 231.543 1.00 174.31 ? 36  GLY D C      1 
ATOM   16349 O  O      . GLY D 1 36  ? 205.597 189.490 232.626 1.00 171.81 ? 36  GLY D O      1 
ATOM   16350 H  H      . GLY D 1 36  ? 204.288 191.125 230.270 1.00 168.95 ? 36  GLY D H      1 
ATOM   16351 H  HA2    . GLY D 1 36  ? 204.898 189.141 229.700 1.00 174.43 ? 36  GLY D HA2    1 
ATOM   16352 H  HA3    . GLY D 1 36  ? 206.402 189.602 229.732 1.00 172.39 ? 36  GLY D HA3    1 
ATOM   16353 N  N      . PHE D 1 37  ? 206.082 187.638 231.441 1.00 176.69 ? 37  PHE D N      1 
ATOM   16354 C  CA     . PHE D 1 37  ? 206.215 186.807 232.632 1.00 180.01 ? 37  PHE D CA     1 
ATOM   16355 C  C      . PHE D 1 37  ? 207.425 187.218 233.466 1.00 176.18 ? 37  PHE D C      1 
ATOM   16356 O  O      . PHE D 1 37  ? 207.351 187.258 234.699 1.00 178.83 ? 37  PHE D O      1 
ATOM   16357 C  CB     . PHE D 1 37  ? 206.331 185.339 232.205 1.00 184.10 ? 37  PHE D CB     1 
ATOM   16358 C  CG     . PHE D 1 37  ? 205.792 184.342 233.204 1.00 185.56 ? 37  PHE D CG     1 
ATOM   16359 C  CD1    . PHE D 1 37  ? 205.802 184.591 234.566 1.00 184.48 ? 37  PHE D CD1    1 
ATOM   16360 C  CD2    . PHE D 1 37  ? 205.287 183.130 232.760 1.00 186.50 ? 37  PHE D CD2    1 
ATOM   16361 C  CE1    . PHE D 1 37  ? 205.309 183.661 235.460 1.00 188.03 ? 37  PHE D CE1    1 
ATOM   16362 C  CE2    . PHE D 1 37  ? 204.796 182.197 233.650 1.00 187.57 ? 37  PHE D CE2    1 
ATOM   16363 C  CZ     . PHE D 1 37  ? 204.807 182.462 235.001 1.00 191.05 ? 37  PHE D CZ     1 
ATOM   16364 H  H      . PHE D 1 37  ? 206.237 187.229 230.700 1.00 176.60 ? 37  PHE D H      1 
ATOM   16365 H  HA     . PHE D 1 37  ? 205.417 186.922 233.171 1.00 178.78 ? 37  PHE D HA     1 
ATOM   16366 H  HB2    . PHE D 1 37  ? 205.842 185.214 231.377 1.00 183.35 ? 37  PHE D HB2    1 
ATOM   16367 H  HB3    . PHE D 1 37  ? 207.268 185.131 232.065 1.00 183.04 ? 37  PHE D HB3    1 
ATOM   16368 H  HD1    . PHE D 1 37  ? 206.135 185.393 234.886 1.00 182.72 ? 37  PHE D HD1    1 
ATOM   16369 H  HD2    . PHE D 1 37  ? 205.277 182.945 231.849 1.00 186.99 ? 37  PHE D HD2    1 
ATOM   16370 H  HE1    . PHE D 1 37  ? 205.319 183.843 236.372 1.00 186.00 ? 37  PHE D HE1    1 
ATOM   16371 H  HE2    . PHE D 1 37  ? 204.458 181.389 233.336 1.00 187.44 ? 37  PHE D HE2    1 
ATOM   16372 H  HZ     . PHE D 1 37  ? 204.476 181.834 235.601 1.00 189.72 ? 37  PHE D HZ     1 
ATOM   16373 N  N      . ASN D 1 38  ? 208.535 187.560 232.814 1.00 168.91 ? 38  ASN D N      1 
ATOM   16374 C  CA     . ASN D 1 38  ? 209.826 187.667 233.484 1.00 174.91 ? 38  ASN D CA     1 
ATOM   16375 C  C      . ASN D 1 38  ? 210.248 189.096 233.806 1.00 179.36 ? 38  ASN D C      1 
ATOM   16376 O  O      . ASN D 1 38  ? 211.364 189.293 234.294 1.00 183.59 ? 38  ASN D O      1 
ATOM   16377 C  CB     . ASN D 1 38  ? 210.910 187.008 232.625 1.00 186.10 ? 38  ASN D CB     1 
ATOM   16378 C  CG     . ASN D 1 38  ? 211.028 187.639 231.254 1.00 188.71 ? 38  ASN D CG     1 
ATOM   16379 O  OD1    . ASN D 1 38  ? 210.033 188.065 230.668 1.00 176.95 ? 38  ASN D OD1    1 
ATOM   16380 N  ND2    . ASN D 1 38  ? 212.248 187.705 230.735 1.00 193.46 ? 38  ASN D ND2    1 
ATOM   16381 H  H      . ASN D 1 38  ? 208.560 187.739 231.973 1.00 174.38 ? 38  ASN D H      1 
ATOM   16382 H  HA     . ASN D 1 38  ? 209.785 187.180 234.321 1.00 176.41 ? 38  ASN D HA     1 
ATOM   16383 H  HB2    . ASN D 1 38  ? 211.767 187.099 233.071 1.00 185.91 ? 38  ASN D HB2    1 
ATOM   16384 H  HB3    . ASN D 1 38  ? 210.696 186.069 232.508 1.00 183.14 ? 38  ASN D HB3    1 
ATOM   16385 H  HD21   . ASN D 1 38  ? 212.920 187.397 231.175 1.00 190.87 ? 38  ASN D HD21   1 
ATOM   16386 H  HD22   . ASN D 1 38  ? 212.367 188.055 229.959 1.00 189.50 ? 38  ASN D HD22   1 
ATOM   16387 N  N      . ALA D 1 39  ? 209.404 190.093 233.558 1.00 173.88 ? 39  ALA D N      1 
ATOM   16388 C  CA     . ALA D 1 39  ? 209.810 191.468 233.812 1.00 167.75 ? 39  ALA D CA     1 
ATOM   16389 C  C      . ALA D 1 39  ? 209.893 191.727 235.316 1.00 162.92 ? 39  ALA D C      1 
ATOM   16390 O  O      . ALA D 1 39  ? 209.632 190.853 236.146 1.00 162.75 ? 39  ALA D O      1 
ATOM   16391 C  CB     . ALA D 1 39  ? 208.847 192.439 233.134 1.00 159.99 ? 39  ALA D CB     1 
ATOM   16392 H  H      . ALA D 1 39  ? 208.605 190.004 233.252 1.00 172.20 ? 39  ALA D H      1 
ATOM   16393 H  HA     . ALA D 1 39  ? 210.692 191.611 233.435 1.00 170.83 ? 39  ALA D HA     1 
ATOM   16394 H  HB1    . ALA D 1 39  ? 208.972 193.330 233.495 1.00 159.12 ? 39  ALA D HB1    1 
ATOM   16395 H  HB2    . ALA D 1 39  ? 209.042 192.447 232.186 1.00 162.20 ? 39  ALA D HB2    1 
ATOM   16396 H  HB3    . ALA D 1 39  ? 207.936 192.147 233.293 1.00 161.85 ? 39  ALA D HB3    1 
ATOM   16397 N  N      . ALA D 1 40  ? 210.280 192.947 235.669 1.00 159.52 ? 40  ALA D N      1 
ATOM   16398 C  CA     . ALA D 1 40  ? 210.328 193.345 237.067 1.00 153.87 ? 40  ALA D CA     1 
ATOM   16399 C  C      . ALA D 1 40  ? 208.928 193.733 237.534 1.00 148.09 ? 40  ALA D C      1 
ATOM   16400 O  O      . ALA D 1 40  ? 208.317 194.621 236.932 1.00 148.29 ? 40  ALA D O      1 
ATOM   16401 C  CB     . ALA D 1 40  ? 211.282 194.516 237.254 1.00 156.97 ? 40  ALA D CB     1 
ATOM   16402 H  H      . ALA D 1 40  ? 210.519 193.562 235.117 1.00 159.47 ? 40  ALA D H      1 
ATOM   16403 H  HA     . ALA D 1 40  ? 210.688 192.608 237.575 1.00 156.61 ? 40  ALA D HA     1 
ATOM   16404 H  HB1    . ALA D 1 40  ? 211.298 194.763 238.192 1.00 156.29 ? 40  ALA D HB1    1 
ATOM   16405 H  HB2    . ALA D 1 40  ? 212.169 194.249 236.966 1.00 158.69 ? 40  ALA D HB2    1 
ATOM   16406 H  HB3    . ALA D 1 40  ? 210.971 195.263 236.720 1.00 156.64 ? 40  ALA D HB3    1 
ATOM   16407 N  N      . PRO D 1 41  ? 208.379 193.106 238.578 1.00 145.67 ? 41  PRO D N      1 
ATOM   16408 C  CA     . PRO D 1 41  ? 207.087 193.570 239.092 1.00 148.05 ? 41  PRO D CA     1 
ATOM   16409 C  C      . PRO D 1 41  ? 207.154 195.004 239.587 1.00 143.56 ? 41  PRO D C      1 
ATOM   16410 O  O      . PRO D 1 41  ? 208.173 195.466 240.104 1.00 143.42 ? 41  PRO D O      1 
ATOM   16411 C  CB     . PRO D 1 41  ? 206.780 192.596 240.236 1.00 155.17 ? 41  PRO D CB     1 
ATOM   16412 C  CG     . PRO D 1 41  ? 208.060 191.949 240.556 1.00 157.92 ? 41  PRO D CG     1 
ATOM   16413 C  CD     . PRO D 1 41  ? 208.813 191.887 239.275 1.00 154.61 ? 41  PRO D CD     1 
ATOM   16414 H  HA     . PRO D 1 41  ? 206.401 193.494 238.411 1.00 150.41 ? 41  PRO D HA     1 
ATOM   16415 H  HB2    . PRO D 1 41  ? 206.447 193.089 241.002 1.00 152.73 ? 41  PRO D HB2    1 
ATOM   16416 H  HB3    . PRO D 1 41  ? 206.128 191.943 239.940 1.00 154.21 ? 41  PRO D HB3    1 
ATOM   16417 H  HG2    . PRO D 1 41  ? 208.533 192.487 241.208 1.00 153.27 ? 41  PRO D HG2    1 
ATOM   16418 H  HG3    . PRO D 1 41  ? 207.896 191.058 240.901 1.00 158.98 ? 41  PRO D HG3    1 
ATOM   16419 H  HD2    . PRO D 1 41  ? 209.760 191.918 239.450 1.00 153.32 ? 41  PRO D HD2    1 
ATOM   16420 H  HD3    . PRO D 1 41  ? 208.566 191.096 238.771 1.00 156.94 ? 41  PRO D HD3    1 
ATOM   16421 N  N      . TYR D 1 42  ? 206.039 195.704 239.417 1.00 139.82 ? 42  TYR D N      1 
ATOM   16422 C  CA     . TYR D 1 42  ? 205.857 197.074 239.859 1.00 133.51 ? 42  TYR D CA     1 
ATOM   16423 C  C      . TYR D 1 42  ? 204.651 197.132 240.782 1.00 137.78 ? 42  TYR D C      1 
ATOM   16424 O  O      . TYR D 1 42  ? 203.759 196.287 240.710 1.00 144.05 ? 42  TYR D O      1 
ATOM   16425 C  CB     . TYR D 1 42  ? 205.634 198.013 238.670 1.00 134.49 ? 42  TYR D CB     1 
ATOM   16426 C  CG     . TYR D 1 42  ? 204.364 197.699 237.912 1.00 139.38 ? 42  TYR D CG     1 
ATOM   16427 C  CD1    . TYR D 1 42  ? 204.329 196.682 236.969 1.00 143.85 ? 42  TYR D CD1    1 
ATOM   16428 C  CD2    . TYR D 1 42  ? 203.198 198.410 238.147 1.00 140.91 ? 42  TYR D CD2    1 
ATOM   16429 C  CE1    . TYR D 1 42  ? 203.172 196.386 236.283 1.00 145.46 ? 42  TYR D CE1    1 
ATOM   16430 C  CE2    . TYR D 1 42  ? 202.037 198.121 237.465 1.00 141.25 ? 42  TYR D CE2    1 
ATOM   16431 C  CZ     . TYR D 1 42  ? 202.029 197.108 236.536 1.00 143.76 ? 42  TYR D CZ     1 
ATOM   16432 O  OH     . TYR D 1 42  ? 200.873 196.820 235.852 1.00 148.34 ? 42  TYR D OH     1 
ATOM   16433 H  H      . TYR D 1 42  ? 205.341 195.381 239.034 1.00 143.51 ? 42  TYR D H      1 
ATOM   16434 H  HA     . TYR D 1 42  ? 206.637 197.373 240.351 1.00 137.57 ? 42  TYR D HA     1 
ATOM   16435 H  HB2    . TYR D 1 42  ? 205.564 198.922 238.997 1.00 137.12 ? 42  TYR D HB2    1 
ATOM   16436 H  HB3    . TYR D 1 42  ? 206.381 197.934 238.056 1.00 138.22 ? 42  TYR D HB3    1 
ATOM   16437 H  HD1    . TYR D 1 42  ? 205.100 196.191 236.798 1.00 144.63 ? 42  TYR D HD1    1 
ATOM   16438 H  HD2    . TYR D 1 42  ? 203.199 199.094 238.777 1.00 141.46 ? 42  TYR D HD2    1 
ATOM   16439 H  HE1    . TYR D 1 42  ? 203.164 195.703 235.653 1.00 146.56 ? 42  TYR D HE1    1 
ATOM   16440 H  HE2    . TYR D 1 42  ? 201.263 198.607 237.632 1.00 142.05 ? 42  TYR D HE2    1 
ATOM   16441 H  HH     . TYR D 1 42  ? 201.009 196.193 235.309 1.00 146.90 ? 42  TYR D HH     1 
ATOM   16442 N  N      . PHE D 1 43  ? 204.628 198.125 241.655 1.00 138.66 ? 43  PHE D N      1 
ATOM   16443 C  CA     . PHE D 1 43  ? 203.376 198.381 242.357 1.00 135.04 ? 43  PHE D CA     1 
ATOM   16444 C  C      . PHE D 1 43  ? 202.495 199.281 241.494 1.00 135.02 ? 43  PHE D C      1 
ATOM   16445 O  O      . PHE D 1 43  ? 202.968 200.330 241.042 1.00 140.16 ? 43  PHE D O      1 
ATOM   16446 C  CB     . PHE D 1 43  ? 203.614 199.042 243.699 1.00 135.42 ? 43  PHE D CB     1 
ATOM   16447 C  CG     . PHE D 1 43  ? 202.433 198.966 244.611 1.00 134.60 ? 43  PHE D CG     1 
ATOM   16448 C  CD1    . PHE D 1 43  ? 202.248 197.872 245.431 1.00 139.07 ? 43  PHE D CD1    1 
ATOM   16449 C  CD2    . PHE D 1 43  ? 201.493 199.972 244.628 1.00 140.69 ? 43  PHE D CD2    1 
ATOM   16450 C  CE1    . PHE D 1 43  ? 201.155 197.795 246.266 1.00 143.69 ? 43  PHE D CE1    1 
ATOM   16451 C  CE2    . PHE D 1 43  ? 200.402 199.901 245.465 1.00 144.98 ? 43  PHE D CE2    1 
ATOM   16452 C  CZ     . PHE D 1 43  ? 200.232 198.811 246.282 1.00 145.17 ? 43  PHE D CZ     1 
ATOM   16453 H  H      . PHE D 1 43  ? 205.285 198.643 241.855 1.00 139.06 ? 43  PHE D H      1 
ATOM   16454 H  HA     . PHE D 1 43  ? 202.945 197.540 242.551 1.00 137.96 ? 43  PHE D HA     1 
ATOM   16455 H  HB2    . PHE D 1 43  ? 204.362 198.609 244.138 1.00 138.61 ? 43  PHE D HB2    1 
ATOM   16456 H  HB3    . PHE D 1 43  ? 203.810 199.980 243.554 1.00 136.46 ? 43  PHE D HB3    1 
ATOM   16457 H  HD1    . PHE D 1 43  ? 202.871 197.182 245.426 1.00 141.51 ? 43  PHE D HD1    1 
ATOM   16458 H  HD2    . PHE D 1 43  ? 201.604 200.714 244.079 1.00 141.20 ? 43  PHE D HD2    1 
ATOM   16459 H  HE1    . PHE D 1 43  ? 201.044 197.056 246.819 1.00 144.98 ? 43  PHE D HE1    1 
ATOM   16460 H  HE2    . PHE D 1 43  ? 199.777 200.589 245.472 1.00 146.04 ? 43  PHE D HE2    1 
ATOM   16461 H  HZ     . PHE D 1 43  ? 199.493 198.761 246.845 1.00 146.77 ? 43  PHE D HZ     1 
ATOM   16462 N  N      . PRO D 1 44  ? 201.241 198.914 241.211 1.00 134.70 ? 44  PRO D N      1 
ATOM   16463 C  CA     . PRO D 1 44  ? 200.427 199.747 240.317 1.00 137.57 ? 44  PRO D CA     1 
ATOM   16464 C  C      . PRO D 1 44  ? 200.296 201.173 240.818 1.00 140.05 ? 44  PRO D C      1 
ATOM   16465 O  O      . PRO D 1 44  ? 200.154 201.423 242.016 1.00 141.40 ? 44  PRO D O      1 
ATOM   16466 C  CB     . PRO D 1 44  ? 199.066 199.042 240.313 1.00 141.66 ? 44  PRO D CB     1 
ATOM   16467 C  CG     . PRO D 1 44  ? 199.349 197.668 240.685 1.00 147.32 ? 44  PRO D CG     1 
ATOM   16468 C  CD     . PRO D 1 44  ? 200.494 197.720 241.643 1.00 141.96 ? 44  PRO D CD     1 
ATOM   16469 H  HA     . PRO D 1 44  ? 200.794 199.750 239.421 1.00 139.27 ? 44  PRO D HA     1 
ATOM   16470 H  HB2    . PRO D 1 44  ? 198.481 199.459 240.964 1.00 141.61 ? 44  PRO D HB2    1 
ATOM   16471 H  HB3    . PRO D 1 44  ? 198.679 199.085 239.425 1.00 143.13 ? 44  PRO D HB3    1 
ATOM   16472 H  HG2    . PRO D 1 44  ? 198.568 197.277 241.107 1.00 148.42 ? 44  PRO D HG2    1 
ATOM   16473 H  HG3    . PRO D 1 44  ? 199.591 197.174 239.887 1.00 147.16 ? 44  PRO D HG3    1 
ATOM   16474 H  HD2    . PRO D 1 44  ? 200.174 197.828 242.552 1.00 142.16 ? 44  PRO D HD2    1 
ATOM   16475 H  HD3    . PRO D 1 44  ? 201.034 196.921 241.545 1.00 143.22 ? 44  PRO D HD3    1 
ATOM   16476 N  N      . GLY D 1 45  ? 200.345 202.116 239.878 1.00 145.64 ? 45  GLY D N      1 
ATOM   16477 C  CA     . GLY D 1 45  ? 199.951 203.472 240.193 1.00 145.14 ? 45  GLY D CA     1 
ATOM   16478 C  C      . GLY D 1 45  ? 198.485 203.604 240.536 1.00 139.52 ? 45  GLY D C      1 
ATOM   16479 O  O      . GLY D 1 45  ? 198.097 204.579 241.182 1.00 140.40 ? 45  GLY D O      1 
ATOM   16480 H  H      . GLY D 1 45  ? 200.599 201.990 239.067 1.00 144.82 ? 45  GLY D H      1 
ATOM   16481 H  HA2    . GLY D 1 45  ? 200.471 203.792 240.946 1.00 143.83 ? 45  GLY D HA2    1 
ATOM   16482 H  HA3    . GLY D 1 45  ? 200.135 204.038 239.428 1.00 145.47 ? 45  GLY D HA3    1 
ATOM   16483 N  N      . THR D 1 46  ? 197.666 202.626 240.144 1.00 136.79 ? 46  THR D N      1 
ATOM   16484 C  CA     . THR D 1 46  ? 196.242 202.684 240.449 1.00 136.46 ? 46  THR D CA     1 
ATOM   16485 C  C      . THR D 1 46  ? 195.997 202.561 241.944 1.00 135.94 ? 46  THR D C      1 
ATOM   16486 O  O      . THR D 1 46  ? 195.197 203.313 242.511 1.00 141.52 ? 46  THR D O      1 
ATOM   16487 C  CB     . THR D 1 46  ? 195.504 201.580 239.695 1.00 145.88 ? 46  THR D CB     1 
ATOM   16488 O  OG1    . THR D 1 46  ? 195.806 201.670 238.298 1.00 156.19 ? 46  THR D OG1    1 
ATOM   16489 C  CG2    . THR D 1 46  ? 193.998 201.705 239.894 1.00 147.33 ? 46  THR D CG2    1 
ATOM   16490 H  H      . THR D 1 46  ? 197.905 201.927 239.705 1.00 140.95 ? 46  THR D H      1 
ATOM   16491 H  HA     . THR D 1 46  ? 195.891 203.541 240.159 1.00 140.20 ? 46  THR D HA     1 
ATOM   16492 H  HB     . THR D 1 46  ? 195.793 200.718 240.032 1.00 144.65 ? 46  THR D HB     1 
ATOM   16493 H  HG1    . THR D 1 46  ? 195.416 201.054 237.881 1.00 151.03 ? 46  THR D HG1    1 
ATOM   16494 H  HG21   . THR D 1 46  ? 193.532 201.106 239.290 1.00 148.81 ? 46  THR D HG21   1 
ATOM   16495 H  HG22   . THR D 1 46  ? 193.759 201.474 240.804 1.00 145.05 ? 46  THR D HG22   1 
ATOM   16496 H  HG23   . THR D 1 46  ? 193.714 202.615 239.715 1.00 146.59 ? 46  THR D HG23   1 
ATOM   16497 N  N      . SER D 1 47  ? 196.675 201.621 242.600 1.00 135.04 ? 47  SER D N      1 
ATOM   16498 C  CA     . SER D 1 47  ? 196.478 201.435 244.033 1.00 138.45 ? 47  SER D CA     1 
ATOM   16499 C  C      . SER D 1 47  ? 196.983 202.639 244.817 1.00 131.68 ? 47  SER D C      1 
ATOM   16500 O  O      . SER D 1 47  ? 196.324 203.092 245.760 1.00 138.66 ? 47  SER D O      1 
ATOM   16501 C  CB     . SER D 1 47  ? 197.175 200.157 244.490 1.00 144.36 ? 47  SER D CB     1 
ATOM   16502 O  OG     . SER D 1 47  ? 196.414 199.016 244.139 1.00 157.50 ? 47  SER D OG     1 
ATOM   16503 H  H      . SER D 1 47  ? 197.246 201.086 242.244 1.00 138.97 ? 47  SER D H      1 
ATOM   16504 H  HA     . SER D 1 47  ? 195.530 201.339 244.211 1.00 140.14 ? 47  SER D HA     1 
ATOM   16505 H  HB2    . SER D 1 47  ? 198.032 200.101 244.044 1.00 143.87 ? 47  SER D HB2    1 
ATOM   16506 H  HB3    . SER D 1 47  ? 197.295 200.180 245.453 1.00 142.79 ? 47  SER D HB3    1 
ATOM   16507 H  HG     . SER D 1 47  ? 196.333 198.970 243.304 1.00 150.53 ? 47  SER D HG     1 
ATOM   16508 N  N      . ILE D 1 48  ? 198.147 203.170 244.443 1.00 123.89 ? 48  ILE D N      1 
ATOM   16509 C  CA     . ILE D 1 48  ? 198.660 204.357 245.121 1.00 128.02 ? 48  ILE D CA     1 
ATOM   16510 C  C      . ILE D 1 48  ? 197.706 205.522 244.913 1.00 132.46 ? 48  ILE D C      1 
ATOM   16511 O  O      . ILE D 1 48  ? 197.428 206.291 245.840 1.00 136.59 ? 48  ILE D O      1 
ATOM   16512 C  CB     . ILE D 1 48  ? 200.077 204.709 244.625 1.00 129.95 ? 48  ILE D CB     1 
ATOM   16513 C  CG1    . ILE D 1 48  ? 201.034 203.511 244.696 1.00 135.07 ? 48  ILE D CG1    1 
ATOM   16514 C  CG2    . ILE D 1 48  ? 200.645 205.865 245.447 1.00 134.47 ? 48  ILE D CG2    1 
ATOM   16515 C  CD1    . ILE D 1 48  ? 201.288 202.981 246.089 1.00 140.88 ? 48  ILE D CD1    1 
ATOM   16516 H  H      . ILE D 1 48  ? 198.638 202.873 243.804 1.00 131.34 ? 48  ILE D H      1 
ATOM   16517 H  HA     . ILE D 1 48  ? 198.711 204.178 246.073 1.00 130.13 ? 48  ILE D HA     1 
ATOM   16518 H  HB     . ILE D 1 48  ? 200.012 204.987 243.700 1.00 131.56 ? 48  ILE D HB     1 
ATOM   16519 H  HG12   . ILE D 1 48  ? 200.691 202.781 244.158 1.00 136.45 ? 48  ILE D HG12   1 
ATOM   16520 H  HG13   . ILE D 1 48  ? 201.891 203.790 244.338 1.00 134.42 ? 48  ILE D HG13   1 
ATOM   16521 H  HG21   . ILE D 1 48  ? 201.585 205.963 245.241 1.00 135.53 ? 48  ILE D HG21   1 
ATOM   16522 H  HG22   . ILE D 1 48  ? 200.174 206.686 245.263 1.00 134.44 ? 48  ILE D HG22   1 
ATOM   16523 H  HG23   . ILE D 1 48  ? 200.539 205.656 246.382 1.00 134.35 ? 48  ILE D HG23   1 
ATOM   16524 H  HD11   . ILE D 1 48  ? 201.955 202.281 246.043 1.00 141.60 ? 48  ILE D HD11   1 
ATOM   16525 H  HD12   . ILE D 1 48  ? 201.623 203.687 246.654 1.00 138.90 ? 48  ILE D HD12   1 
ATOM   16526 H  HD13   . ILE D 1 48  ? 200.460 202.627 246.448 1.00 138.20 ? 48  ILE D HD13   1 
ATOM   16527 N  N      . ARG D 1 49  ? 197.203 205.683 243.687 1.00 129.94 ? 49  ARG D N      1 
ATOM   16528 C  CA     . ARG D 1 49  ? 196.284 206.776 243.401 1.00 126.53 ? 49  ARG D CA     1 
ATOM   16529 C  C      . ARG D 1 49  ? 195.007 206.638 244.212 1.00 128.83 ? 49  ARG D C      1 
ATOM   16530 O  O      . ARG D 1 49  ? 194.490 207.626 244.735 1.00 137.02 ? 49  ARG D O      1 
ATOM   16531 C  CB     . ARG D 1 49  ? 195.965 206.813 241.908 1.00 127.72 ? 49  ARG D CB     1 
ATOM   16532 C  CG     . ARG D 1 49  ? 195.457 208.152 241.404 1.00 131.83 ? 49  ARG D CG     1 
ATOM   16533 C  CD     . ARG D 1 49  ? 195.395 208.161 239.884 1.00 138.38 ? 49  ARG D CD     1 
ATOM   16534 N  NE     . ARG D 1 49  ? 195.276 209.499 239.315 1.00 141.48 ? 49  ARG D NE     1 
ATOM   16535 C  CZ     . ARG D 1 49  ? 194.191 210.260 239.374 1.00 144.91 ? 49  ARG D CZ     1 
ATOM   16536 N  NH1    . ARG D 1 49  ? 193.126 209.900 240.071 1.00 145.74 ? 49  ARG D NH1    1 
ATOM   16537 N  NH2    . ARG D 1 49  ? 194.174 211.415 238.717 1.00 148.24 ? 49  ARG D NH2    1 
ATOM   16538 H  H      . ARG D 1 49  ? 197.378 205.177 243.013 1.00 131.91 ? 49  ARG D H      1 
ATOM   16539 H  HA     . ARG D 1 49  ? 196.701 207.615 243.645 1.00 127.99 ? 49  ARG D HA     1 
ATOM   16540 H  HB2    . ARG D 1 49  ? 196.768 206.599 241.415 1.00 132.32 ? 49  ARG D HB2    1 
ATOM   16541 H  HB3    . ARG D 1 49  ? 195.281 206.150 241.722 1.00 130.63 ? 49  ARG D HB3    1 
ATOM   16542 H  HG2    . ARG D 1 49  ? 194.565 208.300 241.754 1.00 133.96 ? 49  ARG D HG2    1 
ATOM   16543 H  HG3    . ARG D 1 49  ? 196.051 208.858 241.694 1.00 132.10 ? 49  ARG D HG3    1 
ATOM   16544 H  HD2    . ARG D 1 49  ? 196.213 207.774 239.536 1.00 139.42 ? 49  ARG D HD2    1 
ATOM   16545 H  HD3    . ARG D 1 49  ? 194.639 207.635 239.589 1.00 138.95 ? 49  ARG D HD3    1 
ATOM   16546 H  HE     . ARG D 1 49  ? 195.954 209.809 238.887 1.00 141.75 ? 49  ARG D HE     1 
ATOM   16547 H  HH11   . ARG D 1 49  ? 193.117 209.161 240.503 1.00 143.77 ? 49  ARG D HH11   1 
ATOM   16548 H  HH12   . ARG D 1 49  ? 192.439 210.417 240.095 1.00 147.83 ? 49  ARG D HH12   1 
ATOM   16549 H  HH21   . ARG D 1 49  ? 194.860 211.660 238.261 1.00 146.54 ? 49  ARG D HH21   1 
ATOM   16550 H  HH22   . ARG D 1 49  ? 193.479 211.919 238.753 1.00 149.53 ? 49  ARG D HH22   1 
ATOM   16551 N  N      . GLY D 1 50  ? 194.488 205.418 244.337 1.00 129.25 ? 50  GLY D N      1 
ATOM   16552 C  CA     . GLY D 1 50  ? 193.298 205.216 245.144 1.00 134.75 ? 50  GLY D CA     1 
ATOM   16553 C  C      . GLY D 1 50  ? 193.536 205.511 246.611 1.00 137.02 ? 50  GLY D C      1 
ATOM   16554 O  O      . GLY D 1 50  ? 192.701 206.135 247.273 1.00 144.21 ? 50  GLY D O      1 
ATOM   16555 H  H      . GLY D 1 50  ? 194.802 204.707 243.971 1.00 132.36 ? 50  GLY D H      1 
ATOM   16556 H  HA2    . GLY D 1 50  ? 192.587 205.794 244.825 1.00 133.00 ? 50  GLY D HA2    1 
ATOM   16557 H  HA3    . GLY D 1 50  ? 193.007 204.298 245.060 1.00 134.28 ? 50  GLY D HA3    1 
ATOM   16558 N  N      . THR D 1 51  ? 194.673 205.061 247.143 1.00 131.17 ? 51  THR D N      1 
ATOM   16559 C  CA     . THR D 1 51  ? 195.000 205.342 248.536 1.00 133.16 ? 51  THR D CA     1 
ATOM   16560 C  C      . THR D 1 51  ? 195.104 206.842 248.775 1.00 133.16 ? 51  THR D C      1 
ATOM   16561 O  O      . THR D 1 51  ? 194.533 207.374 249.734 1.00 138.00 ? 51  THR D O      1 
ATOM   16562 C  CB     . THR D 1 51  ? 196.304 204.645 248.917 1.00 140.69 ? 51  THR D CB     1 
ATOM   16563 O  OG1    . THR D 1 51  ? 196.143 203.228 248.794 1.00 149.89 ? 51  THR D OG1    1 
ATOM   16564 C  CG2    . THR D 1 51  ? 196.695 204.988 250.344 1.00 147.65 ? 51  THR D CG2    1 
ATOM   16565 H  H      . THR D 1 51  ? 195.263 204.596 246.723 1.00 133.63 ? 51  THR D H      1 
ATOM   16566 H  HA     . THR D 1 51  ? 194.295 204.994 249.105 1.00 135.59 ? 51  THR D HA     1 
ATOM   16567 H  HB     . THR D 1 51  ? 197.014 204.942 248.326 1.00 138.96 ? 51  THR D HB     1 
ATOM   16568 H  HG1    . THR D 1 51  ? 195.944 203.028 248.003 1.00 142.85 ? 51  THR D HG1    1 
ATOM   16569 H  HG21   . THR D 1 51  ? 197.286 204.305 250.696 1.00 148.44 ? 51  THR D HG21   1 
ATOM   16570 H  HG22   . THR D 1 51  ? 197.154 205.842 250.371 1.00 146.77 ? 51  THR D HG22   1 
ATOM   16571 H  HG23   . THR D 1 51  ? 195.903 205.036 250.903 1.00 145.51 ? 51  THR D HG23   1 
ATOM   16572 N  N      . LEU D 1 52  ? 195.812 207.546 247.893 1.00 130.10 ? 52  LEU D N      1 
ATOM   16573 C  CA     . LEU D 1 52  ? 195.971 208.984 248.061 1.00 131.40 ? 52  LEU D CA     1 
ATOM   16574 C  C      . LEU D 1 52  ? 194.655 209.712 247.842 1.00 135.39 ? 52  LEU D C      1 
ATOM   16575 O  O      . LEU D 1 52  ? 194.409 210.745 248.471 1.00 140.18 ? 52  LEU D O      1 
ATOM   16576 C  CB     . LEU D 1 52  ? 197.034 209.511 247.101 1.00 128.96 ? 52  LEU D CB     1 
ATOM   16577 C  CG     . LEU D 1 52  ? 198.447 208.972 247.320 1.00 136.33 ? 52  LEU D CG     1 
ATOM   16578 C  CD1    . LEU D 1 52  ? 199.345 209.364 246.162 1.00 139.33 ? 52  LEU D CD1    1 
ATOM   16579 C  CD2    . LEU D 1 52  ? 199.019 209.474 248.632 1.00 133.25 ? 52  LEU D CD2    1 
ATOM   16580 H  H      . LEU D 1 52  ? 196.204 207.219 247.200 1.00 132.78 ? 52  LEU D H      1 
ATOM   16581 H  HA     . LEU D 1 52  ? 196.261 209.166 248.968 1.00 133.17 ? 52  LEU D HA     1 
ATOM   16582 H  HB2    . LEU D 1 52  ? 196.771 209.279 246.196 1.00 130.84 ? 52  LEU D HB2    1 
ATOM   16583 H  HB3    . LEU D 1 52  ? 197.074 210.477 247.188 1.00 130.41 ? 52  LEU D HB3    1 
ATOM   16584 H  HG     . LEU D 1 52  ? 198.415 208.004 247.361 1.00 135.99 ? 52  LEU D HG     1 
ATOM   16585 H  HD11   . LEU D 1 52  ? 200.241 209.032 246.331 1.00 137.65 ? 52  LEU D HD11   1 
ATOM   16586 H  HD12   . LEU D 1 52  ? 198.996 208.972 245.346 1.00 136.38 ? 52  LEU D HD12   1 
ATOM   16587 H  HD13   . LEU D 1 52  ? 199.359 210.331 246.086 1.00 138.46 ? 52  LEU D HD13   1 
ATOM   16588 H  HD21   . LEU D 1 52  ? 199.959 209.240 248.675 1.00 134.26 ? 52  LEU D HD21   1 
ATOM   16589 H  HD22   . LEU D 1 52  ? 198.916 210.437 248.672 1.00 133.64 ? 52  LEU D HD22   1 
ATOM   16590 H  HD23   . LEU D 1 52  ? 198.541 209.059 249.366 1.00 132.22 ? 52  LEU D HD23   1 
ATOM   16591 N  N      . ARG D 1 53  ? 193.786 209.181 246.985 1.00 134.00 ? 53  ARG D N      1 
ATOM   16592 C  CA     . ARG D 1 53  ? 192.496 209.813 246.760 1.00 135.41 ? 53  ARG D CA     1 
ATOM   16593 C  C      . ARG D 1 53  ? 191.596 209.656 247.974 1.00 141.73 ? 53  ARG D C      1 
ATOM   16594 O  O      . ARG D 1 53  ? 190.895 210.596 248.356 1.00 150.35 ? 53  ARG D O      1 
ATOM   16595 C  CB     . ARG D 1 53  ? 191.836 209.220 245.519 1.00 133.36 ? 53  ARG D CB     1 
ATOM   16596 C  CG     . ARG D 1 53  ? 190.588 209.956 245.088 1.00 138.41 ? 53  ARG D CG     1 
ATOM   16597 C  CD     . ARG D 1 53  ? 190.254 209.678 243.639 1.00 139.62 ? 53  ARG D CD     1 
ATOM   16598 N  NE     . ARG D 1 53  ? 189.143 210.501 243.178 1.00 139.22 ? 53  ARG D NE     1 
ATOM   16599 C  CZ     . ARG D 1 53  ? 188.738 210.587 241.918 1.00 144.91 ? 53  ARG D CZ     1 
ATOM   16600 N  NH1    . ARG D 1 53  ? 189.336 209.913 240.949 1.00 145.52 ? 53  ARG D NH1    1 
ATOM   16601 N  NH2    . ARG D 1 53  ? 187.706 211.371 241.622 1.00 148.56 ? 53  ARG D NH2    1 
ATOM   16602 H  H      . ARG D 1 53  ? 193.920 208.465 246.528 1.00 133.84 ? 53  ARG D H      1 
ATOM   16603 H  HA     . ARG D 1 53  ? 192.629 210.761 246.606 1.00 135.41 ? 53  ARG D HA     1 
ATOM   16604 H  HB2    . ARG D 1 53  ? 192.470 209.247 244.786 1.00 135.97 ? 53  ARG D HB2    1 
ATOM   16605 H  HB3    . ARG D 1 53  ? 191.589 208.300 245.706 1.00 134.68 ? 53  ARG D HB3    1 
ATOM   16606 H  HG2    . ARG D 1 53  ? 189.842 209.666 245.634 1.00 139.77 ? 53  ARG D HG2    1 
ATOM   16607 H  HG3    . ARG D 1 53  ? 190.728 210.911 245.189 1.00 138.09 ? 53  ARG D HG3    1 
ATOM   16608 H  HD2    . ARG D 1 53  ? 191.028 209.871 243.090 1.00 139.58 ? 53  ARG D HD2    1 
ATOM   16609 H  HD3    . ARG D 1 53  ? 190.005 208.746 243.540 1.00 140.67 ? 53  ARG D HD3    1 
ATOM   16610 H  HE     . ARG D 1 53  ? 188.727 210.974 243.764 1.00 138.84 ? 53  ARG D HE     1 
ATOM   16611 H  HH11   . ARG D 1 53  ? 190.005 209.400 241.118 1.00 142.46 ? 53  ARG D HH11   1 
ATOM   16612 H  HH12   . ARG D 1 53  ? 189.053 209.988 240.141 1.00 145.44 ? 53  ARG D HH12   1 
ATOM   16613 H  HH21   . ARG D 1 53  ? 187.311 211.814 242.244 1.00 145.87 ? 53  ARG D HH21   1 
ATOM   16614 H  HH22   . ARG D 1 53  ? 187.435 211.436 240.809 1.00 148.32 ? 53  ARG D HH22   1 
ATOM   16615 N  N      . HIS D 1 54  ? 191.606 208.481 248.602 1.00 140.95 ? 54  HIS D N      1 
ATOM   16616 C  CA     . HIS D 1 54  ? 190.842 208.321 249.833 1.00 142.28 ? 54  HIS D CA     1 
ATOM   16617 C  C      . HIS D 1 54  ? 191.428 209.173 250.948 1.00 140.75 ? 54  HIS D C      1 
ATOM   16618 O  O      . HIS D 1 54  ? 190.688 209.725 251.771 1.00 146.69 ? 54  HIS D O      1 
ATOM   16619 C  CB     . HIS D 1 54  ? 190.809 206.852 250.248 1.00 142.53 ? 54  HIS D CB     1 
ATOM   16620 C  CG     . HIS D 1 54  ? 189.866 206.020 249.440 1.00 148.10 ? 54  HIS D CG     1 
ATOM   16621 N  ND1    . HIS D 1 54  ? 189.884 206.000 248.063 1.00 152.66 ? 54  HIS D ND1    1 
ATOM   16622 C  CD2    . HIS D 1 54  ? 188.874 205.178 249.816 1.00 155.03 ? 54  HIS D CD2    1 
ATOM   16623 C  CE1    . HIS D 1 54  ? 188.945 205.181 247.625 1.00 157.26 ? 54  HIS D CE1    1 
ATOM   16624 N  NE2    . HIS D 1 54  ? 188.318 204.670 248.668 1.00 157.98 ? 54  HIS D NE2    1 
ATOM   16625 H  H      . HIS D 1 54  ? 192.033 207.781 248.343 1.00 140.79 ? 54  HIS D H      1 
ATOM   16626 H  HA     . HIS D 1 54  ? 189.929 208.611 249.680 1.00 143.40 ? 54  HIS D HA     1 
ATOM   16627 H  HB2    . HIS D 1 54  ? 191.698 206.478 250.145 1.00 142.94 ? 54  HIS D HB2    1 
ATOM   16628 H  HB3    . HIS D 1 54  ? 190.534 206.796 251.177 1.00 142.51 ? 54  HIS D HB3    1 
ATOM   16629 H  HD1    . HIS D 1 54  ? 190.423 206.450 247.566 1.00 147.79 ? 54  HIS D HD1    1 
ATOM   16630 H  HD2    . HIS D 1 54  ? 188.619 204.981 250.688 1.00 157.33 ? 54  HIS D HD2    1 
ATOM   16631 H  HE1    . HIS D 1 54  ? 188.757 204.997 246.733 1.00 155.89 ? 54  HIS D HE1    1 
ATOM   16632 N  N      . ALA D 1 55  ? 192.754 209.319 250.978 1.00 132.46 ? 55  ALA D N      1 
ATOM   16633 C  CA     . ALA D 1 55  ? 193.364 210.207 251.960 1.00 141.66 ? 55  ALA D CA     1 
ATOM   16634 C  C      . ALA D 1 55  ? 192.921 211.647 251.742 1.00 147.81 ? 55  ALA D C      1 
ATOM   16635 O  O      . ALA D 1 55  ? 192.600 212.359 252.700 1.00 150.56 ? 55  ALA D O      1 
ATOM   16636 C  CB     . ALA D 1 55  ? 194.886 210.097 251.891 1.00 144.61 ? 55  ALA D CB     1 
ATOM   16637 H  H      . ALA D 1 55  ? 193.309 208.924 250.453 1.00 136.25 ? 55  ALA D H      1 
ATOM   16638 H  HA     . ALA D 1 55  ? 193.084 209.937 252.848 1.00 141.95 ? 55  ALA D HA     1 
ATOM   16639 H  HB1    . ALA D 1 55  ? 195.275 210.694 252.549 1.00 145.48 ? 55  ALA D HB1    1 
ATOM   16640 H  HB2    . ALA D 1 55  ? 195.145 209.182 252.079 1.00 143.56 ? 55  ALA D HB2    1 
ATOM   16641 H  HB3    . ALA D 1 55  ? 195.180 210.348 251.001 1.00 141.39 ? 55  ALA D HB3    1 
ATOM   16642 N  N      . ALA D 1 56  ? 192.887 212.091 250.486 1.00 147.77 ? 56  ALA D N      1 
ATOM   16643 C  CA     . ALA D 1 56  ? 192.424 213.441 250.189 1.00 150.20 ? 56  ALA D CA     1 
ATOM   16644 C  C      . ALA D 1 56  ? 190.952 213.605 250.538 1.00 147.50 ? 56  ALA D C      1 
ATOM   16645 O  O      . ALA D 1 56  ? 190.539 214.663 251.022 1.00 149.47 ? 56  ALA D O      1 
ATOM   16646 C  CB     . ALA D 1 56  ? 192.664 213.764 248.716 1.00 147.21 ? 56  ALA D CB     1 
ATOM   16647 H  H      . ALA D 1 56  ? 193.125 211.635 249.797 1.00 144.37 ? 56  ALA D H      1 
ATOM   16648 H  HA     . ALA D 1 56  ? 192.932 214.074 250.722 1.00 149.80 ? 56  ALA D HA     1 
ATOM   16649 H  HB1    . ALA D 1 56  ? 192.352 214.665 248.536 1.00 149.40 ? 56  ALA D HB1    1 
ATOM   16650 H  HB2    . ALA D 1 56  ? 193.613 213.699 248.529 1.00 146.85 ? 56  ALA D HB2    1 
ATOM   16651 H  HB3    . ALA D 1 56  ? 192.174 213.129 248.170 1.00 144.34 ? 56  ALA D HB3    1 
ATOM   16652 N  N      . HIS D 1 57  ? 190.143 212.581 250.271 1.00 143.13 ? 57  HIS D N      1 
ATOM   16653 C  CA     . HIS D 1 57  ? 188.738 212.621 250.657 1.00 145.52 ? 57  HIS D CA     1 
ATOM   16654 C  C      . HIS D 1 57  ? 188.591 212.793 252.162 1.00 151.23 ? 57  HIS D C      1 
ATOM   16655 O  O      . HIS D 1 57  ? 187.766 213.589 252.631 1.00 160.40 ? 57  HIS D O      1 
ATOM   16656 C  CB     . HIS D 1 57  ? 188.043 211.346 250.187 1.00 146.05 ? 57  HIS D CB     1 
ATOM   16657 C  CG     . HIS D 1 57  ? 186.815 211.006 250.967 1.00 149.56 ? 57  HIS D CG     1 
ATOM   16658 N  ND1    . HIS D 1 57  ? 186.840 210.173 252.064 1.00 153.31 ? 57  HIS D ND1    1 
ATOM   16659 C  CD2    . HIS D 1 57  ? 185.525 211.381 250.808 1.00 156.02 ? 57  HIS D CD2    1 
ATOM   16660 C  CE1    . HIS D 1 57  ? 185.618 210.051 252.549 1.00 161.17 ? 57  HIS D CE1    1 
ATOM   16661 N  NE2    . HIS D 1 57  ? 184.801 210.774 251.805 1.00 164.48 ? 57  HIS D NE2    1 
ATOM   16662 H  H      . HIS D 1 57  ? 190.383 211.859 249.870 1.00 145.28 ? 57  HIS D H      1 
ATOM   16663 H  HA     . HIS D 1 57  ? 188.310 213.376 250.225 1.00 147.98 ? 57  HIS D HA     1 
ATOM   16664 H  HB2    . HIS D 1 57  ? 187.783 211.456 249.259 1.00 147.56 ? 57  HIS D HB2    1 
ATOM   16665 H  HB3    . HIS D 1 57  ? 188.660 210.603 250.270 1.00 147.09 ? 57  HIS D HB3    1 
ATOM   16666 H  HD1    . HIS D 1 57  ? 187.542 209.792 252.383 1.00 153.55 ? 57  HIS D HD1    1 
ATOM   16667 H  HD2    . HIS D 1 57  ? 185.191 211.945 250.148 1.00 153.72 ? 57  HIS D HD2    1 
ATOM   16668 H  HE1    . HIS D 1 57  ? 185.373 209.544 253.288 1.00 164.22 ? 57  HIS D HE1    1 
ATOM   16669 N  N      . LYS D 1 58  ? 189.398 212.067 252.936 1.00 144.60 ? 58  LYS D N      1 
ATOM   16670 C  CA     . LYS D 1 58  ? 189.335 212.209 254.384 1.00 148.14 ? 58  LYS D CA     1 
ATOM   16671 C  C      . LYS D 1 58  ? 189.808 213.592 254.811 1.00 149.85 ? 58  LYS D C      1 
ATOM   16672 O  O      . LYS D 1 58  ? 189.251 214.189 255.739 1.00 156.52 ? 58  LYS D O      1 
ATOM   16673 C  CB     . LYS D 1 58  ? 190.158 211.118 255.063 1.00 149.25 ? 58  LYS D CB     1 
ATOM   16674 C  CG     . LYS D 1 58  ? 189.570 209.724 254.905 1.00 153.10 ? 58  LYS D CG     1 
ATOM   16675 C  CD     . LYS D 1 58  ? 190.267 208.702 255.796 1.00 160.15 ? 58  LYS D CD     1 
ATOM   16676 C  CE     . LYS D 1 58  ? 189.846 208.817 257.258 1.00 165.11 ? 58  LYS D CE     1 
ATOM   16677 N  NZ     . LYS D 1 58  ? 188.391 208.568 257.464 1.00 170.24 ? 58  LYS D NZ     1 
ATOM   16678 H  H      . LYS D 1 58  ? 189.978 211.498 252.652 1.00 146.60 ? 58  LYS D H      1 
ATOM   16679 H  HA     . LYS D 1 58  ? 188.419 212.088 254.666 1.00 150.34 ? 58  LYS D HA     1 
ATOM   16680 H  HB2    . LYS D 1 58  ? 191.053 211.114 254.690 1.00 148.69 ? 58  LYS D HB2    1 
ATOM   16681 H  HB3    . LYS D 1 58  ? 190.190 211.317 256.008 1.00 150.79 ? 58  LYS D HB3    1 
ATOM   16682 H  HG2    . LYS D 1 58  ? 188.630 209.748 255.138 1.00 154.42 ? 58  LYS D HG2    1 
ATOM   16683 H  HG3    . LYS D 1 58  ? 189.673 209.437 253.986 1.00 151.29 ? 58  LYS D HG3    1 
ATOM   16684 H  HD2    . LYS D 1 58  ? 190.044 207.809 255.489 1.00 161.74 ? 58  LYS D HD2    1 
ATOM   16685 H  HD3    . LYS D 1 58  ? 191.225 208.841 255.748 1.00 155.91 ? 58  LYS D HD3    1 
ATOM   16686 H  HE2    . LYS D 1 58  ? 190.333 208.157 257.776 1.00 165.49 ? 58  LYS D HE2    1 
ATOM   16687 H  HE3    . LYS D 1 58  ? 190.048 209.705 257.587 1.00 161.07 ? 58  LYS D HE3    1 
ATOM   16688 H  HZ1    . LYS D 1 58  ? 188.209 208.536 258.334 1.00 174.76 ? 58  LYS D HZ1    1 
ATOM   16689 H  HZ2    . LYS D 1 58  ? 187.913 209.221 257.094 1.00 171.04 ? 58  LYS D HZ2    1 
ATOM   16690 H  HZ3    . LYS D 1 58  ? 188.160 207.793 257.093 1.00 175.60 ? 58  LYS D HZ3    1 
ATOM   16691 N  N      . VAL D 1 59  ? 190.819 214.129 254.128 1.00 141.72 ? 59  VAL D N      1 
ATOM   16692 C  CA     . VAL D 1 59  ? 191.268 215.486 254.422 1.00 146.16 ? 59  VAL D CA     1 
ATOM   16693 C  C      . VAL D 1 59  ? 190.136 216.474 254.184 1.00 150.10 ? 59  VAL D C      1 
ATOM   16694 O  O      . VAL D 1 59  ? 189.896 217.373 254.995 1.00 154.00 ? 59  VAL D O      1 
ATOM   16695 C  CB     . VAL D 1 59  ? 192.509 215.837 253.580 1.00 145.89 ? 59  VAL D CB     1 
ATOM   16696 C  CG1    . VAL D 1 59  ? 192.752 217.344 253.571 1.00 147.03 ? 59  VAL D CG1    1 
ATOM   16697 C  CG2    . VAL D 1 59  ? 193.729 215.120 254.117 1.00 148.49 ? 59  VAL D CG2    1 
ATOM   16698 H  H      . VAL D 1 59  ? 191.254 213.735 253.499 1.00 144.79 ? 59  VAL D H      1 
ATOM   16699 H  HA     . VAL D 1 59  ? 191.517 215.539 255.358 1.00 146.71 ? 59  VAL D HA     1 
ATOM   16700 H  HB     . VAL D 1 59  ? 192.366 215.548 252.665 1.00 147.14 ? 59  VAL D HB     1 
ATOM   16701 H  HG11   . VAL D 1 59  ? 193.677 217.508 253.329 1.00 146.92 ? 59  VAL D HG11   1 
ATOM   16702 H  HG12   . VAL D 1 59  ? 192.170 217.763 252.917 1.00 146.92 ? 59  VAL D HG12   1 
ATOM   16703 H  HG13   . VAL D 1 59  ? 192.582 217.702 254.456 1.00 146.15 ? 59  VAL D HG13   1 
ATOM   16704 H  HG21   . VAL D 1 59  ? 194.500 215.367 253.583 1.00 149.92 ? 59  VAL D HG21   1 
ATOM   16705 H  HG22   . VAL D 1 59  ? 193.870 215.387 255.038 1.00 148.40 ? 59  VAL D HG22   1 
ATOM   16706 H  HG23   . VAL D 1 59  ? 193.584 214.164 254.067 1.00 148.33 ? 59  VAL D HG23   1 
ATOM   16707 N  N      . ILE D 1 60  ? 189.427 216.326 253.066 1.00 148.94 ? 60  ILE D N      1 
ATOM   16708 C  CA     . ILE D 1 60  ? 188.361 217.264 252.730 1.00 153.30 ? 60  ILE D CA     1 
ATOM   16709 C  C      . ILE D 1 60  ? 187.232 217.181 253.747 1.00 154.96 ? 60  ILE D C      1 
ATOM   16710 O  O      . ILE D 1 60  ? 186.723 218.209 254.209 1.00 162.58 ? 60  ILE D O      1 
ATOM   16711 C  CB     . ILE D 1 60  ? 187.855 217.013 251.296 1.00 153.47 ? 60  ILE D CB     1 
ATOM   16712 C  CG1    . ILE D 1 60  ? 188.912 217.428 250.264 1.00 154.93 ? 60  ILE D CG1    1 
ATOM   16713 C  CG2    . ILE D 1 60  ? 186.538 217.745 251.045 1.00 158.86 ? 60  ILE D CG2    1 
ATOM   16714 C  CD1    . ILE D 1 60  ? 189.309 218.898 250.283 1.00 157.26 ? 60  ILE D CD1    1 
ATOM   16715 H  H      . ILE D 1 60  ? 189.543 215.697 252.490 1.00 149.55 ? 60  ILE D H      1 
ATOM   16716 H  HA     . ILE D 1 60  ? 188.716 218.162 252.788 1.00 153.67 ? 60  ILE D HA     1 
ATOM   16717 H  HB     . ILE D 1 60  ? 187.694 216.062 251.196 1.00 152.65 ? 60  ILE D HB     1 
ATOM   16718 H  HG12   . ILE D 1 60  ? 189.716 216.910 250.419 1.00 153.67 ? 60  ILE D HG12   1 
ATOM   16719 H  HG13   . ILE D 1 60  ? 188.566 217.237 249.379 1.00 154.64 ? 60  ILE D HG13   1 
ATOM   16720 H  HG21   . ILE D 1 60  ? 186.421 217.856 250.089 1.00 156.25 ? 60  ILE D HG21   1 
ATOM   16721 H  HG22   . ILE D 1 60  ? 185.804 217.220 251.402 1.00 156.77 ? 60  ILE D HG22   1 
ATOM   16722 H  HG23   . ILE D 1 60  ? 186.568 218.615 251.472 1.00 157.34 ? 60  ILE D HG23   1 
ATOM   16723 H  HD11   . ILE D 1 60  ? 189.283 219.242 249.376 1.00 157.28 ? 60  ILE D HD11   1 
ATOM   16724 H  HD12   . ILE D 1 60  ? 188.699 219.397 250.845 1.00 156.24 ? 60  ILE D HD12   1 
ATOM   16725 H  HD13   . ILE D 1 60  ? 190.209 218.972 250.636 1.00 155.89 ? 60  ILE D HD13   1 
ATOM   16726 N  N      . VAL D 1 61  ? 186.820 215.967 254.120 1.00 149.99 ? 61  VAL D N      1 
ATOM   16727 C  CA     . VAL D 1 61  ? 185.697 215.861 255.049 1.00 156.54 ? 61  VAL D CA     1 
ATOM   16728 C  C      . VAL D 1 61  ? 186.103 216.371 256.426 1.00 160.77 ? 61  VAL D C      1 
ATOM   16729 O  O      . VAL D 1 61  ? 185.302 216.998 257.127 1.00 167.40 ? 61  VAL D O      1 
ATOM   16730 C  CB     . VAL D 1 61  ? 185.143 214.424 255.119 1.00 158.33 ? 61  VAL D CB     1 
ATOM   16731 C  CG1    . VAL D 1 61  ? 184.677 213.952 253.745 1.00 161.96 ? 61  VAL D CG1    1 
ATOM   16732 C  CG2    . VAL D 1 61  ? 186.152 213.473 255.712 1.00 160.42 ? 61  VAL D CG2    1 
ATOM   16733 H  H      . VAL D 1 61  ? 187.158 215.221 253.858 1.00 152.50 ? 61  VAL D H      1 
ATOM   16734 H  HA     . VAL D 1 61  ? 184.981 216.431 254.729 1.00 157.61 ? 61  VAL D HA     1 
ATOM   16735 H  HB     . VAL D 1 61  ? 184.368 214.423 255.703 1.00 159.50 ? 61  VAL D HB     1 
ATOM   16736 H  HG11   . VAL D 1 61  ? 184.411 213.021 253.805 1.00 160.91 ? 61  VAL D HG11   1 
ATOM   16737 H  HG12   . VAL D 1 61  ? 183.919 214.490 253.472 1.00 159.43 ? 61  VAL D HG12   1 
ATOM   16738 H  HG13   . VAL D 1 61  ? 185.397 214.047 253.104 1.00 157.89 ? 61  VAL D HG13   1 
ATOM   16739 H  HG21   . VAL D 1 61  ? 185.865 212.561 255.552 1.00 161.18 ? 61  VAL D HG21   1 
ATOM   16740 H  HG22   . VAL D 1 61  ? 186.994 213.634 255.279 1.00 156.34 ? 61  VAL D HG22   1 
ATOM   16741 H  HG23   . VAL D 1 61  ? 186.229 213.632 256.666 1.00 162.01 ? 61  VAL D HG23   1 
ATOM   16742 N  N      . ASP D 1 62  ? 187.348 216.119 256.840 1.00 157.51 ? 62  ASP D N      1 
ATOM   16743 C  CA     . ASP D 1 62  ? 187.795 216.630 258.130 1.00 159.25 ? 62  ASP D CA     1 
ATOM   16744 C  C      . ASP D 1 62  ? 187.925 218.149 258.112 1.00 157.54 ? 62  ASP D C      1 
ATOM   16745 O  O      . ASP D 1 62  ? 187.652 218.810 259.121 1.00 161.69 ? 62  ASP D O      1 
ATOM   16746 C  CB     . ASP D 1 62  ? 189.123 215.983 258.516 1.00 162.42 ? 62  ASP D CB     1 
ATOM   16747 C  CG     . ASP D 1 62  ? 188.959 214.546 258.961 1.00 174.46 ? 62  ASP D CG     1 
ATOM   16748 O  OD1    . ASP D 1 62  ? 188.404 213.741 258.185 1.00 178.84 ? 62  ASP D OD1    1 
ATOM   16749 O  OD2    . ASP D 1 62  ? 189.385 214.219 260.088 1.00 181.48 ? 62  ASP D OD2    1 
ATOM   16750 H  H      . ASP D 1 62  ? 187.936 215.668 256.404 1.00 157.91 ? 62  ASP D H      1 
ATOM   16751 H  HA     . ASP D 1 62  ? 187.141 216.394 258.806 1.00 161.90 ? 62  ASP D HA     1 
ATOM   16752 H  HB2    . ASP D 1 62  ? 189.717 215.996 257.749 1.00 160.56 ? 62  ASP D HB2    1 
ATOM   16753 H  HB3    . ASP D 1 62  ? 189.516 216.481 259.249 1.00 164.40 ? 62  ASP D HB3    1 
ATOM   16754 N  N      . ARG D 1 63  ? 188.337 218.724 256.980 1.00 154.91 ? 63  ARG D N      1 
ATOM   16755 C  CA     . ARG D 1 63  ? 188.479 220.173 256.911 1.00 157.75 ? 63  ARG D CA     1 
ATOM   16756 C  C      . ARG D 1 63  ? 187.120 220.856 256.865 1.00 159.29 ? 63  ARG D C      1 
ATOM   16757 O  O      . ARG D 1 63  ? 186.945 221.943 257.429 1.00 159.97 ? 63  ARG D O      1 
ATOM   16758 C  CB     . ARG D 1 63  ? 189.311 220.557 255.688 1.00 154.47 ? 63  ARG D CB     1 
ATOM   16759 C  CG     . ARG D 1 63  ? 189.497 222.054 255.515 1.00 155.87 ? 63  ARG D CG     1 
ATOM   16760 C  CD     . ARG D 1 63  ? 190.464 222.378 254.395 1.00 154.97 ? 63  ARG D CD     1 
ATOM   16761 N  NE     . ARG D 1 63  ? 190.664 223.817 254.284 1.00 160.96 ? 63  ARG D NE     1 
ATOM   16762 C  CZ     . ARG D 1 63  ? 189.788 224.661 253.754 1.00 167.36 ? 63  ARG D CZ     1 
ATOM   16763 N  NH1    . ARG D 1 63  ? 188.641 224.242 253.242 1.00 161.25 ? 63  ARG D NH1    1 
ATOM   16764 N  NH2    . ARG D 1 63  ? 190.066 225.960 253.744 1.00 175.86 ? 63  ARG D NH2    1 
ATOM   16765 H  H      . ARG D 1 63  ? 188.536 218.305 256.256 1.00 156.40 ? 63  ARG D H      1 
ATOM   16766 H  HA     . ARG D 1 63  ? 188.947 220.484 257.702 1.00 157.89 ? 63  ARG D HA     1 
ATOM   16767 H  HB2    . ARG D 1 63  ? 190.191 220.158 255.772 1.00 154.35 ? 63  ARG D HB2    1 
ATOM   16768 H  HB3    . ARG D 1 63  ? 188.871 220.219 254.892 1.00 155.10 ? 63  ARG D HB3    1 
ATOM   16769 H  HG2    . ARG D 1 63  ? 188.648 222.467 255.294 1.00 156.39 ? 63  ARG D HG2    1 
ATOM   16770 H  HG3    . ARG D 1 63  ? 189.849 222.429 256.337 1.00 157.17 ? 63  ARG D HG3    1 
ATOM   16771 H  HD2    . ARG D 1 63  ? 191.321 221.965 254.582 1.00 155.28 ? 63  ARG D HD2    1 
ATOM   16772 H  HD3    . ARG D 1 63  ? 190.109 222.049 253.554 1.00 155.57 ? 63  ARG D HD3    1 
ATOM   16773 H  HE     . ARG D 1 63  ? 191.368 224.151 254.648 1.00 160.90 ? 63  ARG D HE     1 
ATOM   16774 H  HH11   . ARG D 1 63  ? 188.440 223.406 253.238 1.00 159.04 ? 63  ARG D HH11   1 
ATOM   16775 H  HH12   . ARG D 1 63  ? 188.093 224.812 252.906 1.00 160.54 ? 63  ARG D HH12   1 
ATOM   16776 H  HH21   . ARG D 1 63  ? 190.806 226.247 254.075 1.00 172.21 ? 63  ARG D HH21   1 
ATOM   16777 H  HH22   . ARG D 1 63  ? 189.503 226.513 253.405 1.00 171.60 ? 63  ARG D HH22   1 
ATOM   16778 N  N      . VAL D 1 64  ? 186.146 220.236 256.200 1.00 157.38 ? 64  VAL D N      1 
ATOM   16779 C  CA     . VAL D 1 64  ? 184.781 220.742 256.265 1.00 158.94 ? 64  VAL D CA     1 
ATOM   16780 C  C      . VAL D 1 64  ? 184.228 220.572 257.670 1.00 163.86 ? 64  VAL D C      1 
ATOM   16781 O  O      . VAL D 1 64  ? 183.424 221.389 258.134 1.00 167.02 ? 64  VAL D O      1 
ATOM   16782 C  CB     . VAL D 1 64  ? 183.901 220.044 255.213 1.00 159.36 ? 64  VAL D CB     1 
ATOM   16783 C  CG1    . VAL D 1 64  ? 182.426 220.345 255.459 1.00 161.24 ? 64  VAL D CG1    1 
ATOM   16784 C  CG2    . VAL D 1 64  ? 184.316 220.489 253.819 1.00 159.26 ? 64  VAL D CG2    1 
ATOM   16785 H  H      . VAL D 1 64  ? 186.248 219.536 255.712 1.00 158.28 ? 64  VAL D H      1 
ATOM   16786 H  HA     . VAL D 1 64  ? 184.789 221.691 256.065 1.00 159.22 ? 64  VAL D HA     1 
ATOM   16787 H  HB     . VAL D 1 64  ? 184.029 219.085 255.276 1.00 158.73 ? 64  VAL D HB     1 
ATOM   16788 H  HG11   . VAL D 1 64  ? 181.930 220.193 254.640 1.00 158.64 ? 64  VAL D HG11   1 
ATOM   16789 H  HG12   . VAL D 1 64  ? 182.090 219.757 256.154 1.00 158.93 ? 64  VAL D HG12   1 
ATOM   16790 H  HG13   . VAL D 1 64  ? 182.332 221.272 255.729 1.00 160.15 ? 64  VAL D HG13   1 
ATOM   16791 H  HG21   . VAL D 1 64  ? 183.681 220.151 253.172 1.00 157.82 ? 64  VAL D HG21   1 
ATOM   16792 H  HG22   . VAL D 1 64  ? 184.329 221.458 253.790 1.00 158.36 ? 64  VAL D HG22   1 
ATOM   16793 H  HG23   . VAL D 1 64  ? 185.201 220.142 253.628 1.00 158.62 ? 64  VAL D HG23   1 
ATOM   16794 N  N      . GLY D 1 65  ? 184.641 219.517 258.365 1.00 168.12 ? 65  GLY D N      1 
ATOM   16795 C  CA     . GLY D 1 65  ? 184.174 219.257 259.709 1.00 175.32 ? 65  GLY D CA     1 
ATOM   16796 C  C      . GLY D 1 65  ? 182.917 218.418 259.730 1.00 180.96 ? 65  GLY D C      1 
ATOM   16797 O  O      . GLY D 1 65  ? 182.335 218.059 258.702 1.00 179.33 ? 65  GLY D O      1 
ATOM   16798 H  H      . GLY D 1 65  ? 185.197 218.931 258.072 1.00 164.78 ? 65  GLY D H      1 
ATOM   16799 H  HA2    . GLY D 1 65  ? 184.863 218.784 260.202 1.00 169.96 ? 65  GLY D HA2    1 
ATOM   16800 H  HA3    . GLY D 1 65  ? 183.994 220.095 260.163 1.00 170.21 ? 65  GLY D HA3    1 
ATOM   16801 N  N      . LEU D 1 66  ? 182.493 218.105 260.950 1.00 186.50 ? 66  LEU D N      1 
ATOM   16802 C  CA     . LEU D 1 66  ? 181.361 217.229 261.197 1.00 193.72 ? 66  LEU D CA     1 
ATOM   16803 C  C      . LEU D 1 66  ? 180.376 217.926 262.122 1.00 202.34 ? 66  LEU D C      1 
ATOM   16804 O  O      . LEU D 1 66  ? 180.713 218.887 262.817 1.00 202.14 ? 66  LEU D O      1 
ATOM   16805 C  CB     . LEU D 1 66  ? 181.808 215.899 261.818 1.00 197.67 ? 66  LEU D CB     1 
ATOM   16806 C  CG     . LEU D 1 66  ? 182.914 215.152 261.072 1.00 195.42 ? 66  LEU D CG     1 
ATOM   16807 C  CD1    . LEU D 1 66  ? 183.342 213.919 261.851 1.00 199.98 ? 66  LEU D CD1    1 
ATOM   16808 C  CD2    . LEU D 1 66  ? 182.459 214.769 259.674 1.00 194.71 ? 66  LEU D CD2    1 
ATOM   16809 H  H      . LEU D 1 66  ? 182.858 218.399 261.671 1.00 186.88 ? 66  LEU D H      1 
ATOM   16810 H  HA     . LEU D 1 66  ? 180.902 217.034 260.366 1.00 190.61 ? 66  LEU D HA     1 
ATOM   16811 H  HB2    . LEU D 1 66  ? 182.130 216.074 262.716 1.00 195.60 ? 66  LEU D HB2    1 
ATOM   16812 H  HB3    . LEU D 1 66  ? 181.039 215.309 261.860 1.00 196.72 ? 66  LEU D HB3    1 
ATOM   16813 H  HG     . LEU D 1 66  ? 183.687 215.732 260.987 1.00 191.59 ? 66  LEU D HG     1 
ATOM   16814 H  HD11   . LEU D 1 66  ? 184.100 213.512 261.405 1.00 197.14 ? 66  LEU D HD11   1 
ATOM   16815 H  HD12   . LEU D 1 66  ? 183.590 214.186 262.750 1.00 199.86 ? 66  LEU D HD12   1 
ATOM   16816 H  HD13   . LEU D 1 66  ? 182.601 213.294 261.885 1.00 199.19 ? 66  LEU D HD13   1 
ATOM   16817 H  HD21   . LEU D 1 66  ? 183.137 214.207 259.266 1.00 191.02 ? 66  LEU D HD21   1 
ATOM   16818 H  HD22   . LEU D 1 66  ? 181.621 214.285 259.737 1.00 195.04 ? 66  LEU D HD22   1 
ATOM   16819 H  HD23   . LEU D 1 66  ? 182.338 215.574 259.148 1.00 189.78 ? 66  LEU D HD23   1 
ATOM   16820 N  N      . ASN D 1 67  ? 179.146 217.425 262.119 1.00 210.32 ? 67  ASN D N      1 
ATOM   16821 C  CA     . ASN D 1 67  ? 178.115 217.945 262.997 1.00 213.62 ? 67  ASN D CA     1 
ATOM   16822 C  C      . ASN D 1 67  ? 178.306 217.390 264.405 1.00 219.57 ? 67  ASN D C      1 
ATOM   16823 O  O      . ASN D 1 67  ? 179.149 216.520 264.646 1.00 223.61 ? 67  ASN D O      1 
ATOM   16824 C  CB     . ASN D 1 67  ? 176.732 217.594 262.456 1.00 209.99 ? 67  ASN D CB     1 
ATOM   16825 C  CG     . ASN D 1 67  ? 176.511 218.108 261.050 1.00 209.73 ? 67  ASN D CG     1 
ATOM   16826 O  OD1    . ASN D 1 67  ? 177.048 219.146 260.665 1.00 207.13 ? 67  ASN D OD1    1 
ATOM   16827 N  ND2    . ASN D 1 67  ? 175.721 217.379 260.271 1.00 209.67 ? 67  ASN D ND2    1 
ATOM   16828 H  H      . ASN D 1 67  ? 178.886 216.779 261.614 1.00 207.26 ? 67  ASN D H      1 
ATOM   16829 H  HA     . ASN D 1 67  ? 178.187 218.912 263.038 1.00 210.98 ? 67  ASN D HA     1 
ATOM   16830 H  HB2    . ASN D 1 67  ? 176.639 216.630 262.433 1.00 210.12 ? 67  ASN D HB2    1 
ATOM   16831 H  HB3    . ASN D 1 67  ? 176.055 217.983 263.031 1.00 210.21 ? 67  ASN D HB3    1 
ATOM   16832 H  HD21   . ASN D 1 67  ? 175.564 217.629 259.463 1.00 210.51 ? 67  ASN D HD21   1 
ATOM   16833 H  HD22   . ASN D 1 67  ? 175.363 216.659 260.575 1.00 210.67 ? 67  ASN D HD22   1 
ATOM   16834 N  N      . ALA D 1 68  ? 177.531 217.934 265.349 1.00 221.47 ? 68  ALA D N      1 
ATOM   16835 C  CA     . ALA D 1 68  ? 177.658 217.545 266.753 1.00 222.86 ? 68  ALA D CA     1 
ATOM   16836 C  C      . ALA D 1 68  ? 177.609 216.032 266.930 1.00 224.67 ? 68  ALA D C      1 
ATOM   16837 O  O      . ALA D 1 68  ? 178.371 215.467 267.722 1.00 224.75 ? 68  ALA D O      1 
ATOM   16838 C  CB     . ALA D 1 68  ? 176.556 218.211 267.577 1.00 224.15 ? 68  ALA D CB     1 
ATOM   16839 H  H      . ALA D 1 68  ? 176.927 218.528 265.200 1.00 219.69 ? 68  ALA D H      1 
ATOM   16840 H  HA     . ALA D 1 68  ? 178.512 217.857 267.089 1.00 222.32 ? 68  ALA D HA     1 
ATOM   16841 H  HB1    . ALA D 1 68  ? 176.652 217.944 268.505 1.00 225.28 ? 68  ALA D HB1    1 
ATOM   16842 H  HB2    . ALA D 1 68  ? 176.641 219.174 267.498 1.00 224.25 ? 68  ALA D HB2    1 
ATOM   16843 H  HB3    . ALA D 1 68  ? 175.693 217.926 267.238 1.00 223.56 ? 68  ALA D HB3    1 
ATOM   16844 N  N      . ASP D 1 69  ? 176.721 215.358 266.198 1.00 224.55 ? 69  ASP D N      1 
ATOM   16845 C  CA     . ASP D 1 69  ? 176.687 213.900 266.230 1.00 223.35 ? 69  ASP D CA     1 
ATOM   16846 C  C      . ASP D 1 69  ? 177.890 213.279 265.530 1.00 220.58 ? 69  ASP D C      1 
ATOM   16847 O  O      . ASP D 1 69  ? 178.189 212.103 265.765 1.00 212.45 ? 69  ASP D O      1 
ATOM   16848 C  CB     . ASP D 1 69  ? 175.389 213.386 265.601 1.00 219.50 ? 69  ASP D CB     1 
ATOM   16849 C  CG     . ASP D 1 69  ? 175.194 213.871 264.180 1.00 218.81 ? 69  ASP D CG     1 
ATOM   16850 O  OD1    . ASP D 1 69  ? 176.054 214.627 263.685 1.00 218.15 ? 69  ASP D OD1    1 
ATOM   16851 O  OD2    . ASP D 1 69  ? 174.179 213.497 263.557 1.00 219.28 ? 69  ASP D OD2    1 
ATOM   16852 H  H      . ASP D 1 69  ? 176.135 215.723 265.686 1.00 222.11 ? 69  ASP D H      1 
ATOM   16853 H  HA     . ASP D 1 69  ? 176.701 213.609 267.156 1.00 222.65 ? 69  ASP D HA     1 
ATOM   16854 H  HB2    . ASP D 1 69  ? 175.408 212.416 265.587 1.00 219.33 ? 69  ASP D HB2    1 
ATOM   16855 H  HB3    . ASP D 1 69  ? 174.637 213.695 266.131 1.00 220.24 ? 69  ASP D HB3    1 
ATOM   16856 N  N      . GLY D 1 70  ? 178.580 214.037 264.680 1.00 221.85 ? 70  GLY D N      1 
ATOM   16857 C  CA     . GLY D 1 70  ? 179.738 213.544 263.960 1.00 216.56 ? 70  GLY D CA     1 
ATOM   16858 C  C      . GLY D 1 70  ? 179.385 212.998 262.594 1.00 210.38 ? 70  GLY D C      1 
ATOM   16859 O  O      . GLY D 1 70  ? 179.829 211.909 262.217 1.00 205.71 ? 70  GLY D O      1 
ATOM   16860 H  H      . GLY D 1 70  ? 178.386 214.850 264.495 1.00 219.86 ? 70  GLY D H      1 
ATOM   16861 H  HA2    . GLY D 1 70  ? 180.374 214.267 263.846 1.00 214.88 ? 70  GLY D HA2    1 
ATOM   16862 H  HA3    . GLY D 1 70  ? 180.166 212.840 264.471 1.00 215.49 ? 70  GLY D HA3    1 
ATOM   16863 N  N      . LYS D 1 71  ? 178.584 213.752 261.845 1.00 209.06 ? 71  LYS D N      1 
ATOM   16864 C  CA     . LYS D 1 71  ? 178.159 213.386 260.501 1.00 203.25 ? 71  LYS D CA     1 
ATOM   16865 C  C      . LYS D 1 71  ? 178.641 214.441 259.517 1.00 201.01 ? 71  LYS D C      1 
ATOM   16866 O  O      . LYS D 1 71  ? 178.452 215.640 259.746 1.00 203.97 ? 71  LYS D O      1 
ATOM   16867 C  CB     . LYS D 1 71  ? 176.636 213.244 260.429 1.00 206.55 ? 71  LYS D CB     1 
ATOM   16868 C  CG     . LYS D 1 71  ? 176.064 212.208 261.388 1.00 208.11 ? 71  LYS D CG     1 
ATOM   16869 C  CD     . LYS D 1 71  ? 176.382 210.792 260.946 1.00 202.88 ? 71  LYS D CD     1 
ATOM   16870 C  CE     . LYS D 1 71  ? 176.018 209.781 262.018 1.00 201.24 ? 71  LYS D CE     1 
ATOM   16871 N  NZ     . LYS D 1 71  ? 176.388 208.394 261.622 1.00 199.87 ? 71  LYS D NZ     1 
ATOM   16872 H  H      . LYS D 1 71  ? 178.264 214.507 262.106 1.00 210.74 ? 71  LYS D H      1 
ATOM   16873 H  HA     . LYS D 1 71  ? 178.558 212.541 260.245 1.00 203.08 ? 71  LYS D HA     1 
ATOM   16874 H  HB2    . LYS D 1 71  ? 176.233 214.100 260.644 1.00 208.54 ? 71  LYS D HB2    1 
ATOM   16875 H  HB3    . LYS D 1 71  ? 176.390 212.982 259.529 1.00 205.13 ? 71  LYS D HB3    1 
ATOM   16876 H  HG2    . LYS D 1 71  ? 176.446 212.335 262.269 1.00 210.36 ? 71  LYS D HG2    1 
ATOM   16877 H  HG3    . LYS D 1 71  ? 175.100 212.305 261.424 1.00 208.46 ? 71  LYS D HG3    1 
ATOM   16878 H  HD2    . LYS D 1 71  ? 175.866 210.591 260.153 1.00 202.64 ? 71  LYS D HD2    1 
ATOM   16879 H  HD3    . LYS D 1 71  ? 177.329 210.710 260.763 1.00 202.51 ? 71  LYS D HD3    1 
ATOM   16880 H  HE2    . LYS D 1 71  ? 176.494 209.998 262.835 1.00 204.56 ? 71  LYS D HE2    1 
ATOM   16881 H  HE3    . LYS D 1 71  ? 175.061 209.808 262.171 1.00 203.61 ? 71  LYS D HE3    1 
ATOM   16882 H  HZ1    . LYS D 1 71  ? 176.195 207.829 262.282 1.00 200.31 ? 71  LYS D HZ1    1 
ATOM   16883 H  HZ2    . LYS D 1 71  ? 175.936 208.155 260.894 1.00 200.79 ? 71  LYS D HZ2    1 
ATOM   16884 H  HZ3    . LYS D 1 71  ? 177.260 208.350 261.450 1.00 199.34 ? 71  LYS D HZ3    1 
ATOM   16885 N  N      . SER D 1 72  ? 179.262 213.994 258.432 1.00 195.07 ? 72  SER D N      1 
ATOM   16886 C  CA     . SER D 1 72  ? 179.750 214.924 257.427 1.00 192.69 ? 72  SER D CA     1 
ATOM   16887 C  C      . SER D 1 72  ? 178.572 215.614 256.739 1.00 190.38 ? 72  SER D C      1 
ATOM   16888 O  O      . SER D 1 72  ? 177.545 214.975 256.489 1.00 190.81 ? 72  SER D O      1 
ATOM   16889 C  CB     . SER D 1 72  ? 180.599 214.198 256.387 1.00 189.47 ? 72  SER D CB     1 
ATOM   16890 O  OG     . SER D 1 72  ? 179.840 213.204 255.721 1.00 189.50 ? 72  SER D OG     1 
ATOM   16891 H  H      . SER D 1 72  ? 179.412 213.165 258.256 1.00 196.42 ? 72  SER D H      1 
ATOM   16892 H  HA     . SER D 1 72  ? 180.318 215.563 257.877 1.00 193.78 ? 72  SER D HA     1 
ATOM   16893 H  HB2    . SER D 1 72  ? 180.913 214.843 255.734 1.00 188.05 ? 72  SER D HB2    1 
ATOM   16894 H  HB3    . SER D 1 72  ? 181.355 213.784 256.830 1.00 190.58 ? 72  SER D HB3    1 
ATOM   16895 H  HG     . SER D 1 72  ? 179.486 212.688 256.280 1.00 192.98 ? 72  SER D HG     1 
ATOM   16896 N  N      . PRO D 1 73  ? 178.676 216.912 256.429 1.00 189.23 ? 73  PRO D N      1 
ATOM   16897 C  CA     . PRO D 1 73  ? 177.569 217.565 255.710 1.00 190.70 ? 73  PRO D CA     1 
ATOM   16898 C  C      . PRO D 1 73  ? 177.258 216.928 254.369 1.00 185.24 ? 73  PRO D C      1 
ATOM   16899 O  O      . PRO D 1 73  ? 176.108 216.985 253.919 1.00 187.80 ? 73  PRO D O      1 
ATOM   16900 C  CB     . PRO D 1 73  ? 178.062 219.009 255.538 1.00 190.93 ? 73  PRO D CB     1 
ATOM   16901 C  CG     . PRO D 1 73  ? 179.071 219.200 256.593 1.00 191.74 ? 73  PRO D CG     1 
ATOM   16902 C  CD     . PRO D 1 73  ? 179.737 217.877 256.772 1.00 188.44 ? 73  PRO D CD     1 
ATOM   16903 H  HA     . PRO D 1 73  ? 176.768 217.567 256.257 1.00 192.97 ? 73  PRO D HA     1 
ATOM   16904 H  HB2    . PRO D 1 73  ? 178.459 219.117 254.660 1.00 188.36 ? 73  PRO D HB2    1 
ATOM   16905 H  HB3    . PRO D 1 73  ? 177.321 219.623 255.658 1.00 191.84 ? 73  PRO D HB3    1 
ATOM   16906 H  HG2    . PRO D 1 73  ? 179.714 219.869 256.310 1.00 185.46 ? 73  PRO D HG2    1 
ATOM   16907 H  HG3    . PRO D 1 73  ? 178.634 219.474 257.415 1.00 192.29 ? 73  PRO D HG3    1 
ATOM   16908 H  HD2    . PRO D 1 73  ? 180.489 217.787 256.167 1.00 185.70 ? 73  PRO D HD2    1 
ATOM   16909 H  HD3    . PRO D 1 73  ? 180.007 217.777 257.698 1.00 189.41 ? 73  PRO D HD3    1 
ATOM   16910 N  N      . PHE D 1 74  ? 178.251 216.331 253.715 1.00 176.40 ? 74  PHE D N      1 
ATOM   16911 C  CA     . PHE D 1 74  ? 178.055 215.765 252.390 1.00 175.62 ? 74  PHE D CA     1 
ATOM   16912 C  C      . PHE D 1 74  ? 177.004 214.657 252.420 1.00 179.64 ? 74  PHE D C      1 
ATOM   16913 O  O      . PHE D 1 74  ? 176.601 214.162 253.476 1.00 181.68 ? 74  PHE D O      1 
ATOM   16914 C  CB     . PHE D 1 74  ? 179.365 215.196 251.845 1.00 174.64 ? 74  PHE D CB     1 
ATOM   16915 C  CG     . PHE D 1 74  ? 180.506 216.172 251.828 1.00 173.22 ? 74  PHE D CG     1 
ATOM   16916 C  CD1    . PHE D 1 74  ? 180.288 217.534 251.708 1.00 174.73 ? 74  PHE D CD1    1 
ATOM   16917 C  CD2    . PHE D 1 74  ? 181.807 215.716 251.929 1.00 173.12 ? 74  PHE D CD2    1 
ATOM   16918 C  CE1    . PHE D 1 74  ? 181.345 218.415 251.695 1.00 176.44 ? 74  PHE D CE1    1 
ATOM   16919 C  CE2    . PHE D 1 74  ? 182.865 216.593 251.914 1.00 171.75 ? 74  PHE D CE2    1 
ATOM   16920 C  CZ     . PHE D 1 74  ? 182.635 217.942 251.798 1.00 174.76 ? 74  PHE D CZ     1 
ATOM   16921 H  H      . PHE D 1 74  ? 179.048 216.239 254.025 1.00 179.82 ? 74  PHE D H      1 
ATOM   16922 H  HA     . PHE D 1 74  ? 177.736 216.454 251.787 1.00 176.60 ? 74  PHE D HA     1 
ATOM   16923 H  HB2    . PHE D 1 74  ? 179.628 214.450 252.402 1.00 177.30 ? 74  PHE D HB2    1 
ATOM   16924 H  HB3    . PHE D 1 74  ? 179.221 214.891 250.938 1.00 174.74 ? 74  PHE D HB3    1 
ATOM   16925 H  HD1    . PHE D 1 74  ? 179.420 217.860 251.640 1.00 175.30 ? 74  PHE D HD1    1 
ATOM   16926 H  HD2    . PHE D 1 74  ? 181.968 214.804 252.009 1.00 172.98 ? 74  PHE D HD2    1 
ATOM   16927 H  HE1    . PHE D 1 74  ? 181.188 219.328 251.615 1.00 173.54 ? 74  PHE D HE1    1 
ATOM   16928 H  HE2    . PHE D 1 74  ? 183.735 216.274 251.984 1.00 167.70 ? 74  PHE D HE2    1 
ATOM   16929 H  HZ     . PHE D 1 74  ? 183.350 218.535 251.787 1.00 169.99 ? 74  PHE D HZ     1 
ATOM   16930 N  N      . ASP D 1 75  ? 176.564 214.271 251.228 1.00 179.24 ? 75  ASP D N      1 
ATOM   16931 C  CA     . ASP D 1 75  ? 175.672 213.142 251.016 1.00 182.34 ? 75  ASP D CA     1 
ATOM   16932 C  C      . ASP D 1 75  ? 176.444 212.007 250.350 1.00 180.32 ? 75  ASP D C      1 
ATOM   16933 O  O      . ASP D 1 75  ? 177.627 212.134 250.022 1.00 180.10 ? 75  ASP D O      1 
ATOM   16934 C  CB     . ASP D 1 75  ? 174.461 213.557 250.178 1.00 186.53 ? 75  ASP D CB     1 
ATOM   16935 C  CG     . ASP D 1 75  ? 174.850 214.091 248.818 1.00 186.94 ? 75  ASP D CG     1 
ATOM   16936 O  OD1    . ASP D 1 75  ? 175.313 213.297 247.974 1.00 186.08 ? 75  ASP D OD1    1 
ATOM   16937 O  OD2    . ASP D 1 75  ? 174.692 215.309 248.590 1.00 185.63 ? 75  ASP D OD2    1 
ATOM   16938 H  H      . ASP D 1 75  ? 176.783 214.667 250.497 1.00 179.78 ? 75  ASP D H      1 
ATOM   16939 H  HA     . ASP D 1 75  ? 175.345 212.819 251.869 1.00 183.23 ? 75  ASP D HA     1 
ATOM   16940 H  HB2    . ASP D 1 75  ? 173.889 212.786 250.043 1.00 185.65 ? 75  ASP D HB2    1 
ATOM   16941 H  HB3    . ASP D 1 75  ? 173.976 214.254 250.647 1.00 185.03 ? 75  ASP D HB3    1 
ATOM   16942 N  N      . LEU D 1 76  ? 175.754 210.883 250.152 1.00 181.21 ? 76  LEU D N      1 
ATOM   16943 C  CA     . LEU D 1 76  ? 176.406 209.697 249.606 1.00 180.58 ? 76  LEU D CA     1 
ATOM   16944 C  C      . LEU D 1 76  ? 176.968 209.961 248.213 1.00 178.04 ? 76  LEU D C      1 
ATOM   16945 O  O      . LEU D 1 76  ? 178.104 209.572 247.906 1.00 179.74 ? 76  LEU D O      1 
ATOM   16946 C  CB     . LEU D 1 76  ? 175.398 208.549 249.568 1.00 185.65 ? 76  LEU D CB     1 
ATOM   16947 C  CG     . LEU D 1 76  ? 175.921 207.154 249.242 1.00 186.24 ? 76  LEU D CG     1 
ATOM   16948 C  CD1    . LEU D 1 76  ? 176.652 206.581 250.436 1.00 188.98 ? 76  LEU D CD1    1 
ATOM   16949 C  CD2    . LEU D 1 76  ? 174.786 206.238 248.814 1.00 188.20 ? 76  LEU D CD2    1 
ATOM   16950 H  H      . LEU D 1 76  ? 174.918 210.783 250.325 1.00 183.51 ? 76  LEU D H      1 
ATOM   16951 H  HA     . LEU D 1 76  ? 177.140 209.441 250.186 1.00 183.08 ? 76  LEU D HA     1 
ATOM   16952 H  HB2    . LEU D 1 76  ? 174.973 208.496 250.438 1.00 187.12 ? 76  LEU D HB2    1 
ATOM   16953 H  HB3    . LEU D 1 76  ? 174.728 208.763 248.900 1.00 185.91 ? 76  LEU D HB3    1 
ATOM   16954 H  HG     . LEU D 1 76  ? 176.542 207.221 248.506 1.00 185.18 ? 76  LEU D HG     1 
ATOM   16955 H  HD11   . LEU D 1 76  ? 177.002 205.708 250.206 1.00 189.81 ? 76  LEU D HD11   1 
ATOM   16956 H  HD12   . LEU D 1 76  ? 177.379 207.176 250.678 1.00 188.92 ? 76  LEU D HD12   1 
ATOM   16957 H  HD13   . LEU D 1 76  ? 176.030 206.502 251.176 1.00 191.38 ? 76  LEU D HD13   1 
ATOM   16958 H  HD21   . LEU D 1 76  ? 175.142 205.350 248.652 1.00 189.19 ? 76  LEU D HD21   1 
ATOM   16959 H  HD22   . LEU D 1 76  ? 174.123 206.205 249.521 1.00 190.26 ? 76  LEU D HD22   1 
ATOM   16960 H  HD23   . LEU D 1 76  ? 174.387 206.588 248.001 1.00 187.71 ? 76  LEU D HD23   1 
ATOM   16961 N  N      . ALA D 1 77  ? 176.192 210.641 247.366 1.00 178.53 ? 77  ALA D N      1 
ATOM   16962 C  CA     . ALA D 1 77  ? 176.653 210.938 246.014 1.00 179.61 ? 77  ALA D CA     1 
ATOM   16963 C  C      . ALA D 1 77  ? 177.908 211.795 246.041 1.00 177.19 ? 77  ALA D C      1 
ATOM   16964 O  O      . ALA D 1 77  ? 178.836 211.577 245.255 1.00 175.66 ? 77  ALA D O      1 
ATOM   16965 C  CB     . ALA D 1 77  ? 175.546 211.629 245.220 1.00 182.70 ? 77  ALA D CB     1 
ATOM   16966 H  H      . ALA D 1 77  ? 175.406 210.937 247.548 1.00 181.56 ? 77  ALA D H      1 
ATOM   16967 H  HA     . ALA D 1 77  ? 176.873 210.108 245.568 1.00 179.75 ? 77  ALA D HA     1 
ATOM   16968 H  HB1    . ALA D 1 77  ? 175.853 211.772 244.311 1.00 180.70 ? 77  ALA D HB1    1 
ATOM   16969 H  HB2    . ALA D 1 77  ? 174.759 211.063 245.218 1.00 183.04 ? 77  ALA D HB2    1 
ATOM   16970 H  HB3    . ALA D 1 77  ? 175.340 212.480 245.636 1.00 181.99 ? 77  ALA D HB3    1 
ATOM   16971 N  N      . GLU D 1 78  ? 177.951 212.778 246.938 1.00 178.18 ? 78  GLU D N      1 
ATOM   16972 C  CA     . GLU D 1 78  ? 179.112 213.655 247.018 1.00 176.46 ? 78  GLU D CA     1 
ATOM   16973 C  C      . GLU D 1 78  ? 180.353 212.885 247.442 1.00 172.92 ? 78  GLU D C      1 
ATOM   16974 O  O      . GLU D 1 78  ? 181.432 213.082 246.875 1.00 172.50 ? 78  GLU D O      1 
ATOM   16975 C  CB     . GLU D 1 78  ? 178.828 214.809 247.975 1.00 178.37 ? 78  GLU D CB     1 
ATOM   16976 C  CG     . GLU D 1 78  ? 177.709 215.728 247.509 1.00 185.24 ? 78  GLU D CG     1 
ATOM   16977 C  CD     . GLU D 1 78  ? 178.013 216.407 246.188 1.00 190.53 ? 78  GLU D CD     1 
ATOM   16978 O  OE1    . GLU D 1 78  ? 179.203 216.477 245.812 1.00 182.82 ? 78  GLU D OE1    1 
ATOM   16979 O  OE2    . GLU D 1 78  ? 177.063 216.874 245.525 1.00 196.34 ? 78  GLU D OE2    1 
ATOM   16980 H  H      . GLU D 1 78  ? 177.328 212.955 247.505 1.00 180.04 ? 78  GLU D H      1 
ATOM   16981 H  HA     . GLU D 1 78  ? 179.289 214.014 246.136 1.00 178.55 ? 78  GLU D HA     1 
ATOM   16982 H  HB2    . GLU D 1 78  ? 178.563 214.438 248.829 1.00 179.14 ? 78  GLU D HB2    1 
ATOM   16983 H  HB3    . GLU D 1 78  ? 179.633 215.342 248.079 1.00 178.65 ? 78  GLU D HB3    1 
ATOM   16984 H  HG2    . GLU D 1 78  ? 176.904 215.204 247.387 1.00 183.87 ? 78  GLU D HG2    1 
ATOM   16985 H  HG3    . GLU D 1 78  ? 177.562 216.416 248.177 1.00 182.94 ? 78  GLU D HG3    1 
ATOM   16986 N  N      . HIS D 1 79  ? 180.232 212.020 248.451 1.00 172.56 ? 79  HIS D N      1 
ATOM   16987 C  CA     . HIS D 1 79  ? 181.371 211.202 248.853 1.00 169.11 ? 79  HIS D CA     1 
ATOM   16988 C  C      . HIS D 1 79  ? 181.858 210.344 247.693 1.00 167.41 ? 79  HIS D C      1 
ATOM   16989 O  O      . HIS D 1 79  ? 183.063 210.289 247.405 1.00 166.87 ? 79  HIS D O      1 
ATOM   16990 C  CB     . HIS D 1 79  ? 180.993 210.312 250.036 1.00 168.28 ? 79  HIS D CB     1 
ATOM   16991 C  CG     . HIS D 1 79  ? 180.785 211.056 251.317 1.00 168.98 ? 79  HIS D CG     1 
ATOM   16992 N  ND1    . HIS D 1 79  ? 181.798 211.738 251.954 1.00 164.93 ? 79  HIS D ND1    1 
ATOM   16993 C  CD2    . HIS D 1 79  ? 179.684 211.210 252.088 1.00 177.06 ? 79  HIS D CD2    1 
ATOM   16994 C  CE1    . HIS D 1 79  ? 181.328 212.287 253.060 1.00 172.37 ? 79  HIS D CE1    1 
ATOM   16995 N  NE2    . HIS D 1 79  ? 180.048 211.981 253.165 1.00 176.99 ? 79  HIS D NE2    1 
ATOM   16996 H  H      . HIS D 1 79  ? 179.515 211.891 248.909 1.00 174.89 ? 79  HIS D H      1 
ATOM   16997 H  HA     . HIS D 1 79  ? 182.099 211.781 249.128 1.00 170.15 ? 79  HIS D HA     1 
ATOM   16998 H  HB2    . HIS D 1 79  ? 180.168 209.848 249.826 1.00 174.03 ? 79  HIS D HB2    1 
ATOM   16999 H  HB3    . HIS D 1 79  ? 181.704 209.668 250.181 1.00 169.95 ? 79  HIS D HB3    1 
ATOM   17000 H  HD1    . HIS D 1 79  ? 182.607 211.801 251.674 1.00 166.13 ? 79  HIS D HD1    1 
ATOM   17001 H  HD2    . HIS D 1 79  ? 178.839 210.860 251.920 1.00 178.48 ? 79  HIS D HD2    1 
ATOM   17002 H  HE1    . HIS D 1 79  ? 181.816 212.802 253.662 1.00 172.94 ? 79  HIS D HE1    1 
ATOM   17003 H  HE2    . HIS D 1 79  ? 179.526 212.226 253.803 1.00 180.10 ? 79  HIS D HE2    1 
ATOM   17004 N  N      . PHE D 1 80  ? 180.931 209.677 247.000 1.00 166.31 ? 80  PHE D N      1 
ATOM   17005 C  CA     . PHE D 1 80  ? 181.345 208.791 245.918 1.00 165.04 ? 80  PHE D CA     1 
ATOM   17006 C  C      . PHE D 1 80  ? 181.995 209.570 244.784 1.00 161.39 ? 80  PHE D C      1 
ATOM   17007 O  O      . PHE D 1 80  ? 182.935 209.082 244.147 1.00 164.31 ? 80  PHE D O      1 
ATOM   17008 C  CB     . PHE D 1 80  ? 180.151 207.993 245.397 1.00 169.19 ? 80  PHE D CB     1 
ATOM   17009 C  CG     . PHE D 1 80  ? 179.890 206.731 246.161 1.00 166.17 ? 80  PHE D CG     1 
ATOM   17010 C  CD1    . PHE D 1 80  ? 180.734 205.648 246.034 1.00 165.16 ? 80  PHE D CD1    1 
ATOM   17011 C  CD2    . PHE D 1 80  ? 178.800 206.625 246.998 1.00 172.82 ? 80  PHE D CD2    1 
ATOM   17012 C  CE1    . PHE D 1 80  ? 180.502 204.484 246.734 1.00 167.59 ? 80  PHE D CE1    1 
ATOM   17013 C  CE2    . PHE D 1 80  ? 178.560 205.461 247.698 1.00 175.08 ? 80  PHE D CE2    1 
ATOM   17014 C  CZ     . PHE D 1 80  ? 179.412 204.390 247.565 1.00 175.08 ? 80  PHE D CZ     1 
ATOM   17015 H  H      . PHE D 1 80  ? 180.083 209.719 247.134 1.00 170.39 ? 80  PHE D H      1 
ATOM   17016 H  HA     . PHE D 1 80  ? 182.002 208.165 246.260 1.00 167.60 ? 80  PHE D HA     1 
ATOM   17017 H  HB2    . PHE D 1 80  ? 179.356 208.545 245.455 1.00 171.18 ? 80  PHE D HB2    1 
ATOM   17018 H  HB3    . PHE D 1 80  ? 180.316 207.752 244.472 1.00 167.96 ? 80  PHE D HB3    1 
ATOM   17019 H  HD1    . PHE D 1 80  ? 181.471 205.709 245.473 1.00 169.20 ? 80  PHE D HD1    1 
ATOM   17020 H  HD2    . PHE D 1 80  ? 178.220 207.346 247.092 1.00 174.77 ? 80  PHE D HD2    1 
ATOM   17021 H  HE1    . PHE D 1 80  ? 181.079 203.762 246.640 1.00 171.61 ? 80  PHE D HE1    1 
ATOM   17022 H  HE2    . PHE D 1 80  ? 177.823 205.400 248.261 1.00 178.88 ? 80  PHE D HE2    1 
ATOM   17023 H  HZ     . PHE D 1 80  ? 179.252 203.605 248.037 1.00 178.06 ? 80  PHE D HZ     1 
ATOM   17024 N  N      . MET D 1 81  ? 181.514 210.783 244.516 1.00 158.94 ? 81  MET D N      1 
ATOM   17025 C  CA     . MET D 1 81  ? 182.153 211.600 243.494 1.00 159.25 ? 81  MET D CA     1 
ATOM   17026 C  C      . MET D 1 81  ? 183.531 212.061 243.945 1.00 157.14 ? 81  MET D C      1 
ATOM   17027 O  O      . MET D 1 81  ? 184.465 212.124 243.139 1.00 160.75 ? 81  MET D O      1 
ATOM   17028 C  CB     . MET D 1 81  ? 181.263 212.798 243.161 1.00 167.48 ? 81  MET D CB     1 
ATOM   17029 C  CG     . MET D 1 81  ? 181.886 213.822 242.221 1.00 168.80 ? 81  MET D CG     1 
ATOM   17030 S  SD     . MET D 1 81  ? 182.603 213.094 240.738 1.00 177.34 ? 81  MET D SD     1 
ATOM   17031 C  CE     . MET D 1 81  ? 181.173 212.287 240.027 1.00 175.98 ? 81  MET D CE     1 
ATOM   17032 H  H      . MET D 1 81  ? 180.837 211.146 244.902 1.00 165.13 ? 81  MET D H      1 
ATOM   17033 H  HA     . MET D 1 81  ? 182.249 211.062 242.692 1.00 162.85 ? 81  MET D HA     1 
ATOM   17034 H  HB2    . MET D 1 81  ? 180.448 212.474 242.746 1.00 168.12 ? 81  MET D HB2    1 
ATOM   17035 H  HB3    . MET D 1 81  ? 181.045 213.257 243.987 1.00 168.76 ? 81  MET D HB3    1 
ATOM   17036 H  HG2    . MET D 1 81  ? 181.195 214.440 241.937 1.00 170.66 ? 81  MET D HG2    1 
ATOM   17037 H  HG3    . MET D 1 81  ? 182.584 214.308 242.687 1.00 168.16 ? 81  MET D HG3    1 
ATOM   17038 H  HE1    . MET D 1 81  ? 181.412 211.934 239.155 1.00 176.12 ? 81  MET D HE1    1 
ATOM   17039 H  HE2    . MET D 1 81  ? 180.894 211.564 240.611 1.00 172.70 ? 81  MET D HE2    1 
ATOM   17040 H  HE3    . MET D 1 81  ? 180.457 212.935 239.936 1.00 176.33 ? 81  MET D HE3    1 
ATOM   17041 N  N      . LEU D 1 82  ? 183.678 212.382 245.232 1.00 159.40 ? 82  LEU D N      1 
ATOM   17042 C  CA     . LEU D 1 82  ? 184.954 212.890 245.723 1.00 162.56 ? 82  LEU D CA     1 
ATOM   17043 C  C      . LEU D 1 82  ? 186.036 211.822 245.669 1.00 160.76 ? 82  LEU D C      1 
ATOM   17044 O  O      . LEU D 1 82  ? 187.109 212.044 245.098 1.00 161.42 ? 82  LEU D O      1 
ATOM   17045 C  CB     . LEU D 1 82  ? 184.793 213.412 247.151 1.00 162.02 ? 82  LEU D CB     1 
ATOM   17046 C  CG     . LEU D 1 82  ? 184.085 214.758 247.311 1.00 164.11 ? 82  LEU D CG     1 
ATOM   17047 C  CD1    . LEU D 1 82  ? 183.747 215.004 248.771 1.00 165.99 ? 82  LEU D CD1    1 
ATOM   17048 C  CD2    . LEU D 1 82  ? 184.939 215.890 246.764 1.00 162.66 ? 82  LEU D CD2    1 
ATOM   17049 H  H      . LEU D 1 82  ? 183.064 212.316 245.830 1.00 163.13 ? 82  LEU D H      1 
ATOM   17050 H  HA     . LEU D 1 82  ? 185.238 213.625 245.161 1.00 162.74 ? 82  LEU D HA     1 
ATOM   17051 H  HB2    . LEU D 1 82  ? 184.284 212.758 247.656 1.00 163.52 ? 82  LEU D HB2    1 
ATOM   17052 H  HB3    . LEU D 1 82  ? 185.676 213.501 247.542 1.00 160.77 ? 82  LEU D HB3    1 
ATOM   17053 H  HG     . LEU D 1 82  ? 183.257 214.743 246.808 1.00 165.77 ? 82  LEU D HG     1 
ATOM   17054 H  HD11   . LEU D 1 82  ? 183.307 215.865 248.852 1.00 167.48 ? 82  LEU D HD11   1 
ATOM   17055 H  HD12   . LEU D 1 82  ? 183.157 214.300 249.081 1.00 166.87 ? 82  LEU D HD12   1 
ATOM   17056 H  HD13   . LEU D 1 82  ? 184.567 215.002 249.289 1.00 164.19 ? 82  LEU D HD13   1 
ATOM   17057 H  HD21   . LEU D 1 82  ? 184.548 216.736 247.030 1.00 163.98 ? 82  LEU D HD21   1 
ATOM   17058 H  HD22   . LEU D 1 82  ? 185.836 215.812 247.126 1.00 162.72 ? 82  LEU D HD22   1 
ATOM   17059 H  HD23   . LEU D 1 82  ? 184.967 215.828 245.797 1.00 162.22 ? 82  LEU D HD23   1 
ATOM   17060 N  N      . ALA D 1 83  ? 185.762 210.642 246.224 1.00 156.20 ? 83  ALA D N      1 
ATOM   17061 C  CA     . ALA D 1 83  ? 186.801 209.629 246.375 1.00 150.30 ? 83  ALA D CA     1 
ATOM   17062 C  C      . ALA D 1 83  ? 186.786 208.596 245.256 1.00 151.16 ? 83  ALA D C      1 
ATOM   17063 O  O      . ALA D 1 83  ? 187.815 208.362 244.618 1.00 155.24 ? 83  ALA D O      1 
ATOM   17064 C  CB     . ALA D 1 83  ? 186.664 208.930 247.729 1.00 149.32 ? 83  ALA D CB     1 
ATOM   17065 H  H      . ALA D 1 83  ? 184.989 210.406 246.517 1.00 158.66 ? 83  ALA D H      1 
ATOM   17066 H  HA     . ALA D 1 83  ? 187.669 210.059 246.366 1.00 151.17 ? 83  ALA D HA     1 
ATOM   17067 H  HB1    . ALA D 1 83  ? 187.497 209.026 248.217 1.00 149.53 ? 83  ALA D HB1    1 
ATOM   17068 H  HB2    . ALA D 1 83  ? 185.942 209.343 248.224 1.00 154.35 ? 83  ALA D HB2    1 
ATOM   17069 H  HB3    . ALA D 1 83  ? 186.479 207.991 247.575 1.00 152.16 ? 83  ALA D HB3    1 
ATOM   17070 N  N      . GLN D 1 84  ? 185.639 207.972 245.000 1.00 155.08 ? 84  GLN D N      1 
ATOM   17071 C  CA     . GLN D 1 84  ? 185.567 206.970 243.946 1.00 158.32 ? 84  GLN D CA     1 
ATOM   17072 C  C      . GLN D 1 84  ? 185.568 207.595 242.558 1.00 157.54 ? 84  GLN D C      1 
ATOM   17073 O  O      . GLN D 1 84  ? 185.929 206.918 241.591 1.00 160.14 ? 84  GLN D O      1 
ATOM   17074 C  CB     . GLN D 1 84  ? 184.320 206.104 244.127 1.00 165.19 ? 84  GLN D CB     1 
ATOM   17075 C  CG     . GLN D 1 84  ? 184.280 205.337 245.439 1.00 167.64 ? 84  GLN D CG     1 
ATOM   17076 C  CD     . GLN D 1 84  ? 185.313 204.238 245.508 1.00 171.80 ? 84  GLN D CD     1 
ATOM   17077 O  OE1    . GLN D 1 84  ? 186.237 204.290 246.318 1.00 174.33 ? 84  GLN D OE1    1 
ATOM   17078 N  NE2    . GLN D 1 84  ? 185.153 203.224 244.667 1.00 175.65 ? 84  GLN D NE2    1 
ATOM   17079 H  H      . GLN D 1 84  ? 184.899 208.109 245.417 1.00 159.21 ? 84  GLN D H      1 
ATOM   17080 H  HA     . GLN D 1 84  ? 186.343 206.392 244.010 1.00 159.81 ? 84  GLN D HA     1 
ATOM   17081 H  HB2    . GLN D 1 84  ? 183.535 206.672 244.093 1.00 165.66 ? 84  GLN D HB2    1 
ATOM   17082 H  HB3    . GLN D 1 84  ? 184.286 205.456 243.406 1.00 165.32 ? 84  GLN D HB3    1 
ATOM   17083 H  HG2    . GLN D 1 84  ? 184.440 205.948 246.176 1.00 164.93 ? 84  GLN D HG2    1 
ATOM   17084 H  HG3    . GLN D 1 84  ? 183.413 204.920 245.535 1.00 169.25 ? 84  GLN D HG3    1 
ATOM   17085 H  HE21   . GLN D 1 84  ? 184.492 203.222 244.117 1.00 172.13 ? 84  GLN D HE21   1 
ATOM   17086 H  HE22   . GLN D 1 84  ? 185.712 202.572 244.668 1.00 175.06 ? 84  GLN D HE22   1 
ATOM   17087 N  N      . GLY D 1 85  ? 185.173 208.859 242.435 1.00 156.30 ? 85  GLY D N      1 
ATOM   17088 C  CA     . GLY D 1 85  ? 185.070 209.482 241.133 1.00 156.04 ? 85  GLY D CA     1 
ATOM   17089 C  C      . GLY D 1 85  ? 183.848 209.087 240.341 1.00 158.20 ? 85  GLY D C      1 
ATOM   17090 O  O      . GLY D 1 85  ? 183.758 209.433 239.158 1.00 158.03 ? 85  GLY D O      1 
ATOM   17091 H  H      . GLY D 1 85  ? 184.959 209.373 243.090 1.00 157.25 ? 85  GLY D H      1 
ATOM   17092 H  HA2    . GLY D 1 85  ? 185.056 210.446 241.246 1.00 157.60 ? 85  GLY D HA2    1 
ATOM   17093 H  HA3    . GLY D 1 85  ? 185.854 209.253 240.610 1.00 155.44 ? 85  GLY D HA3    1 
ATOM   17094 N  N      . VAL D 1 86  ? 182.904 208.377 240.954 1.00 158.37 ? 86  VAL D N      1 
ATOM   17095 C  CA     . VAL D 1 86  ? 181.725 207.848 240.279 1.00 160.72 ? 86  VAL D CA     1 
ATOM   17096 C  C      . VAL D 1 86  ? 180.519 208.669 240.708 1.00 165.01 ? 86  VAL D C      1 
ATOM   17097 O  O      . VAL D 1 86  ? 180.336 208.939 241.901 1.00 164.06 ? 86  VAL D O      1 
ATOM   17098 C  CB     . VAL D 1 86  ? 181.518 206.356 240.598 1.00 162.23 ? 86  VAL D CB     1 
ATOM   17099 C  CG1    . VAL D 1 86  ? 181.143 206.155 242.062 1.00 161.15 ? 86  VAL D CG1    1 
ATOM   17100 C  CG2    . VAL D 1 86  ? 180.459 205.759 239.683 1.00 171.68 ? 86  VAL D CG2    1 
ATOM   17101 H  H      . VAL D 1 86  ? 182.926 208.188 241.791 1.00 159.72 ? 86  VAL D H      1 
ATOM   17102 H  HA     . VAL D 1 86  ? 181.828 207.938 239.319 1.00 161.80 ? 86  VAL D HA     1 
ATOM   17103 H  HB     . VAL D 1 86  ? 182.351 205.886 240.440 1.00 163.67 ? 86  VAL D HB     1 
ATOM   17104 H  HG11   . VAL D 1 86  ? 181.357 205.245 242.315 1.00 166.57 ? 86  VAL D HG11   1 
ATOM   17105 H  HG12   . VAL D 1 86  ? 181.640 206.773 242.618 1.00 161.60 ? 86  VAL D HG12   1 
ATOM   17106 H  HG13   . VAL D 1 86  ? 180.192 206.311 242.169 1.00 164.46 ? 86  VAL D HG13   1 
ATOM   17107 H  HG21   . VAL D 1 86  ? 180.410 204.804 239.842 1.00 173.30 ? 86  VAL D HG21   1 
ATOM   17108 H  HG22   . VAL D 1 86  ? 179.602 206.170 239.874 1.00 171.21 ? 86  VAL D HG22   1 
ATOM   17109 H  HG23   . VAL D 1 86  ? 180.709 205.927 238.760 1.00 169.69 ? 86  VAL D HG23   1 
ATOM   17110 N  N      . ASP D 1 87  ? 179.707 209.077 239.737 1.00 175.80 ? 87  ASP D N      1 
ATOM   17111 C  CA     . ASP D 1 87  ? 178.501 209.847 240.009 1.00 186.02 ? 87  ASP D CA     1 
ATOM   17112 C  C      . ASP D 1 87  ? 177.343 208.885 240.242 1.00 189.70 ? 87  ASP D C      1 
ATOM   17113 O  O      . ASP D 1 87  ? 177.052 208.035 239.394 1.00 188.38 ? 87  ASP D O      1 
ATOM   17114 C  CB     . ASP D 1 87  ? 178.191 210.793 238.850 1.00 192.45 ? 87  ASP D CB     1 
ATOM   17115 C  CG     . ASP D 1 87  ? 177.138 211.828 239.203 1.00 200.95 ? 87  ASP D CG     1 
ATOM   17116 O  OD1    . ASP D 1 87  ? 176.112 211.466 239.818 1.00 204.17 ? 87  ASP D OD1    1 
ATOM   17117 O  OD2    . ASP D 1 87  ? 177.339 213.013 238.866 1.00 206.95 ? 87  ASP D OD2    1 
ATOM   17118 H  H      . ASP D 1 87  ? 179.837 208.919 238.901 1.00 176.31 ? 87  ASP D H      1 
ATOM   17119 H  HA     . ASP D 1 87  ? 178.626 210.378 240.811 1.00 182.20 ? 87  ASP D HA     1 
ATOM   17120 H  HB2    . ASP D 1 87  ? 179.001 211.262 238.596 1.00 189.49 ? 87  ASP D HB2    1 
ATOM   17121 H  HB3    . ASP D 1 87  ? 177.861 210.274 238.100 1.00 190.70 ? 87  ASP D HB3    1 
ATOM   17122 N  N      . ILE D 1 88  ? 176.682 209.025 241.390 1.00 192.22 ? 88  ILE D N      1 
ATOM   17123 C  CA     . ILE D 1 88  ? 175.515 208.201 241.685 1.00 192.34 ? 88  ILE D CA     1 
ATOM   17124 C  C      . ILE D 1 88  ? 174.354 208.587 240.779 1.00 197.37 ? 88  ILE D C      1 
ATOM   17125 O  O      . ILE D 1 88  ? 173.808 207.754 240.046 1.00 200.41 ? 88  ILE D O      1 
ATOM   17126 C  CB     . ILE D 1 88  ? 175.132 208.325 243.171 1.00 188.91 ? 88  ILE D CB     1 
ATOM   17127 C  CG1    . ILE D 1 88  ? 176.293 207.886 244.073 1.00 182.82 ? 88  ILE D CG1    1 
ATOM   17128 C  CG2    . ILE D 1 88  ? 173.877 207.520 243.470 1.00 193.08 ? 88  ILE D CG2    1 
ATOM   17129 C  CD1    . ILE D 1 88  ? 176.787 206.471 243.843 1.00 180.54 ? 88  ILE D CD1    1 
ATOM   17130 H  H      . ILE D 1 88  ? 176.888 209.586 242.009 1.00 189.14 ? 88  ILE D H      1 
ATOM   17131 H  HA     . ILE D 1 88  ? 175.725 207.275 241.492 1.00 191.85 ? 88  ILE D HA     1 
ATOM   17132 H  HB     . ILE D 1 88  ? 174.943 209.258 243.357 1.00 188.64 ? 88  ILE D HB     1 
ATOM   17133 H  HG12   . ILE D 1 88  ? 177.044 208.482 243.928 1.00 181.78 ? 88  ILE D HG12   1 
ATOM   17134 H  HG13   . ILE D 1 88  ? 176.007 207.948 244.998 1.00 182.76 ? 88  ILE D HG13   1 
ATOM   17135 H  HG21   . ILE D 1 88  ? 173.826 207.358 244.425 1.00 191.76 ? 88  ILE D HG21   1 
ATOM   17136 H  HG22   . ILE D 1 88  ? 173.098 208.021 243.182 1.00 196.10 ? 88  ILE D HG22   1 
ATOM   17137 H  HG23   . ILE D 1 88  ? 173.925 206.675 242.996 1.00 196.96 ? 88  ILE D HG23   1 
ATOM   17138 H  HD11   . ILE D 1 88  ? 177.381 206.224 244.568 1.00 178.55 ? 88  ILE D HD11   1 
ATOM   17139 H  HD12   . ILE D 1 88  ? 176.034 205.862 243.814 1.00 185.14 ? 88  ILE D HD12   1 
ATOM   17140 H  HD13   . ILE D 1 88  ? 177.269 206.445 243.002 1.00 181.22 ? 88  ILE D HD13   1 
ATOM   17141 N  N      . ASN D 1 89  ? 173.964 209.859 240.812 1.00 197.34 ? 89  ASN D N      1 
ATOM   17142 C  CA     . ASN D 1 89  ? 172.790 210.326 240.086 1.00 197.71 ? 89  ASN D CA     1 
ATOM   17143 C  C      . ASN D 1 89  ? 173.060 210.590 238.607 1.00 198.67 ? 89  ASN D C      1 
ATOM   17144 O  O      . ASN D 1 89  ? 172.205 211.178 237.937 1.00 199.43 ? 89  ASN D O      1 
ATOM   17145 C  CB     . ASN D 1 89  ? 172.241 211.597 240.742 1.00 200.36 ? 89  ASN D CB     1 
ATOM   17146 C  CG     . ASN D 1 89  ? 173.260 212.717 240.791 1.00 204.13 ? 89  ASN D CG     1 
ATOM   17147 O  OD1    . ASN D 1 89  ? 173.531 213.369 239.784 1.00 208.89 ? 89  ASN D OD1    1 
ATOM   17148 N  ND2    . ASN D 1 89  ? 173.828 212.949 241.968 1.00 196.79 ? 89  ASN D ND2    1 
ATOM   17149 H  H      . ASN D 1 89  ? 174.372 210.470 241.257 1.00 196.84 ? 89  ASN D H      1 
ATOM   17150 H  HA     . ASN D 1 89  ? 172.101 209.646 240.141 1.00 198.98 ? 89  ASN D HA     1 
ATOM   17151 H  HB2    . ASN D 1 89  ? 171.475 211.910 240.235 1.00 201.50 ? 89  ASN D HB2    1 
ATOM   17152 H  HB3    . ASN D 1 89  ? 171.975 211.392 241.652 1.00 198.28 ? 89  ASN D HB3    1 
ATOM   17153 H  HD21   . ASN D 1 89  ? 173.612 212.473 242.652 1.00 195.66 ? 89  ASN D HD21   1 
ATOM   17154 H  HD22   . ASN D 1 89  ? 174.412 213.575 242.048 1.00 198.65 ? 89  ASN D HD22   1 
ATOM   17155 N  N      . GLY D 1 90  ? 174.212 210.180 238.081 1.00 195.32 ? 90  GLY D N      1 
ATOM   17156 C  CA     . GLY D 1 90  ? 174.438 210.234 236.652 1.00 192.64 ? 90  GLY D CA     1 
ATOM   17157 C  C      . GLY D 1 90  ? 174.748 211.603 236.092 1.00 193.62 ? 90  GLY D C      1 
ATOM   17158 O  O      . GLY D 1 90  ? 174.754 211.760 234.866 1.00 186.03 ? 90  GLY D O      1 
ATOM   17159 H  H      . GLY D 1 90  ? 174.875 209.869 238.530 1.00 195.78 ? 90  GLY D H      1 
ATOM   17160 H  HA2    . GLY D 1 90  ? 175.179 209.649 236.431 1.00 193.75 ? 90  GLY D HA2    1 
ATOM   17161 H  HA3    . GLY D 1 90  ? 173.649 209.900 236.198 1.00 195.01 ? 90  GLY D HA3    1 
ATOM   17162 N  N      . GLU D 1 91  ? 175.011 212.596 236.939 1.00 201.92 ? 91  GLU D N      1 
ATOM   17163 C  CA     . GLU D 1 91  ? 175.272 213.958 236.473 1.00 206.72 ? 91  GLU D CA     1 
ATOM   17164 C  C      . GLU D 1 91  ? 176.765 214.139 236.193 1.00 204.90 ? 91  GLU D C      1 
ATOM   17165 O  O      . GLU D 1 91  ? 177.461 214.952 236.798 1.00 211.87 ? 91  GLU D O      1 
ATOM   17166 C  CB     . GLU D 1 91  ? 174.765 214.970 237.495 1.00 211.63 ? 91  GLU D CB     1 
ATOM   17167 C  CG     . GLU D 1 91  ? 174.726 216.418 236.997 1.00 211.55 ? 91  GLU D CG     1 
ATOM   17168 C  CD     . GLU D 1 91  ? 175.876 217.272 237.510 1.00 212.15 ? 91  GLU D CD     1 
ATOM   17169 O  OE1    . GLU D 1 91  ? 176.257 217.129 238.691 1.00 212.51 ? 91  GLU D OE1    1 
ATOM   17170 O  OE2    . GLU D 1 91  ? 176.402 218.089 236.725 1.00 210.60 ? 91  GLU D OE2    1 
ATOM   17171 H  H      . GLU D 1 91  ? 175.039 212.510 237.794 1.00 201.84 ? 91  GLU D H      1 
ATOM   17172 H  HA     . GLU D 1 91  ? 174.792 214.109 235.644 1.00 205.20 ? 91  GLU D HA     1 
ATOM   17173 H  HB2    . GLU D 1 91  ? 173.858 214.729 237.737 1.00 207.75 ? 91  GLU D HB2    1 
ATOM   17174 H  HB3    . GLU D 1 91  ? 175.333 214.928 238.280 1.00 209.10 ? 91  GLU D HB3    1 
ATOM   17175 H  HG2    . GLU D 1 91  ? 174.765 216.419 236.027 1.00 209.92 ? 91  GLU D HG2    1 
ATOM   17176 H  HG3    . GLU D 1 91  ? 173.899 216.828 237.294 1.00 210.92 ? 91  GLU D HG3    1 
ATOM   17177 N  N      . ALA D 1 92  ? 177.254 213.335 235.252 1.00 198.08 ? 92  ALA D N      1 
ATOM   17178 C  CA     . ALA D 1 92  ? 178.635 213.428 234.796 1.00 190.71 ? 92  ALA D CA     1 
ATOM   17179 C  C      . ALA D 1 92  ? 178.685 212.964 233.351 1.00 188.04 ? 92  ALA D C      1 
ATOM   17180 O  O      . ALA D 1 92  ? 178.384 211.801 233.064 1.00 186.96 ? 92  ALA D O      1 
ATOM   17181 C  CB     . ALA D 1 92  ? 179.565 212.584 235.669 1.00 186.29 ? 92  ALA D CB     1 
ATOM   17182 H  H      . ALA D 1 92  ? 176.799 212.722 234.857 1.00 197.32 ? 92  ALA D H      1 
ATOM   17183 H  HA     . ALA D 1 92  ? 178.930 214.351 234.834 1.00 194.73 ? 92  ALA D HA     1 
ATOM   17184 H  HB1    . ALA D 1 92  ? 180.472 212.668 235.336 1.00 189.48 ? 92  ALA D HB1    1 
ATOM   17185 H  HB2    . ALA D 1 92  ? 179.516 212.904 236.583 1.00 192.63 ? 92  ALA D HB2    1 
ATOM   17186 H  HB3    . ALA D 1 92  ? 179.282 211.657 235.626 1.00 191.23 ? 92  ALA D HB3    1 
ATOM   17187 N  N      . GLU D 1 93  ? 179.060 213.868 232.450 1.00 184.75 ? 93  GLU D N      1 
ATOM   17188 C  CA     . GLU D 1 93  ? 179.135 213.570 231.029 1.00 186.37 ? 93  GLU D CA     1 
ATOM   17189 C  C      . GLU D 1 93  ? 180.409 214.173 230.462 1.00 186.38 ? 93  GLU D C      1 
ATOM   17190 O  O      . GLU D 1 93  ? 180.928 215.167 230.977 1.00 185.88 ? 93  GLU D O      1 
ATOM   17191 C  CB     . GLU D 1 93  ? 177.907 214.099 230.272 1.00 189.34 ? 93  GLU D CB     1 
ATOM   17192 C  CG     . GLU D 1 93  ? 177.498 215.517 230.640 1.00 193.62 ? 93  GLU D CG     1 
ATOM   17193 C  CD     . GLU D 1 93  ? 176.275 215.982 229.875 1.00 194.09 ? 93  GLU D CD     1 
ATOM   17194 O  OE1    . GLU D 1 93  ? 175.939 215.353 228.850 1.00 184.30 ? 93  GLU D OE1    1 
ATOM   17195 O  OE2    . GLU D 1 93  ? 175.648 216.975 230.300 1.00 200.17 ? 93  GLU D OE2    1 
ATOM   17196 H  H      . GLU D 1 93  ? 179.280 214.676 232.644 1.00 187.53 ? 93  GLU D H      1 
ATOM   17197 H  HA     . GLU D 1 93  ? 179.178 212.610 230.898 1.00 186.54 ? 93  GLU D HA     1 
ATOM   17198 H  HB2    . GLU D 1 93  ? 178.101 214.087 229.322 1.00 188.91 ? 93  GLU D HB2    1 
ATOM   17199 H  HB3    . GLU D 1 93  ? 177.154 213.517 230.459 1.00 188.09 ? 93  GLU D HB3    1 
ATOM   17200 H  HG2    . GLU D 1 93  ? 177.283 215.556 231.585 1.00 191.69 ? 93  GLU D HG2    1 
ATOM   17201 H  HG3    . GLU D 1 93  ? 178.229 216.121 230.440 1.00 191.84 ? 93  GLU D HG3    1 
ATOM   17202 N  N      . THR D 1 94  ? 180.905 213.561 229.391 1.00 184.54 ? 94  THR D N      1 
ATOM   17203 C  CA     . THR D 1 94  ? 182.183 213.916 228.795 1.00 183.84 ? 94  THR D CA     1 
ATOM   17204 C  C      . THR D 1 94  ? 181.963 214.695 227.508 1.00 184.80 ? 94  THR D C      1 
ATOM   17205 O  O      . THR D 1 94  ? 181.082 214.359 226.710 1.00 185.35 ? 94  THR D O      1 
ATOM   17206 C  CB     . THR D 1 94  ? 183.011 212.666 228.497 1.00 185.11 ? 94  THR D CB     1 
ATOM   17207 O  OG1    . THR D 1 94  ? 182.507 212.028 227.317 1.00 186.80 ? 94  THR D OG1    1 
ATOM   17208 C  CG2    . THR D 1 94  ? 182.923 211.698 229.653 1.00 182.08 ? 94  THR D CG2    1 
ATOM   17209 H  H      . THR D 1 94  ? 180.505 212.918 228.983 1.00 184.66 ? 94  THR D H      1 
ATOM   17210 H  HA     . THR D 1 94  ? 182.688 214.473 229.407 1.00 184.17 ? 94  THR D HA     1 
ATOM   17211 H  HB     . THR D 1 94  ? 183.940 212.912 228.366 1.00 186.38 ? 94  THR D HB     1 
ATOM   17212 H  HG1    . THR D 1 94  ? 182.966 211.346 227.141 1.00 187.59 ? 94  THR D HG1    1 
ATOM   17213 H  HG21   . THR D 1 94  ? 183.664 211.073 229.625 1.00 184.46 ? 94  THR D HG21   1 
ATOM   17214 H  HG22   . THR D 1 94  ? 182.946 212.180 230.493 1.00 185.85 ? 94  THR D HG22   1 
ATOM   17215 H  HG23   . THR D 1 94  ? 182.089 211.209 229.600 1.00 185.07 ? 94  THR D HG23   1 
ATOM   17216 N  N      . PHE D 1 95  ? 182.778 215.730 227.311 1.00 186.10 ? 95  PHE D N      1 
ATOM   17217 C  CA     . PHE D 1 95  ? 182.730 216.552 226.104 1.00 190.95 ? 95  PHE D CA     1 
ATOM   17218 C  C      . PHE D 1 95  ? 181.336 217.120 225.863 1.00 196.23 ? 95  PHE D C      1 
ATOM   17219 O  O      . PHE D 1 95  ? 180.915 217.298 224.717 1.00 200.48 ? 95  PHE D O      1 
ATOM   17220 C  CB     . PHE D 1 95  ? 183.198 215.752 224.887 1.00 188.96 ? 95  PHE D CB     1 
ATOM   17221 C  CG     . PHE D 1 95  ? 184.381 214.877 225.167 1.00 188.39 ? 95  PHE D CG     1 
ATOM   17222 C  CD1    . PHE D 1 95  ? 185.647 215.420 225.289 1.00 188.44 ? 95  PHE D CD1    1 
ATOM   17223 C  CD2    . PHE D 1 95  ? 184.227 213.511 225.318 1.00 186.90 ? 95  PHE D CD2    1 
ATOM   17224 C  CE1    . PHE D 1 95  ? 186.737 214.618 225.552 1.00 185.10 ? 95  PHE D CE1    1 
ATOM   17225 C  CE2    . PHE D 1 95  ? 185.313 212.704 225.581 1.00 185.01 ? 95  PHE D CE2    1 
ATOM   17226 C  CZ     . PHE D 1 95  ? 186.570 213.259 225.698 1.00 183.00 ? 95  PHE D CZ     1 
ATOM   17227 H  H      . PHE D 1 95  ? 183.378 215.981 227.873 1.00 186.16 ? 95  PHE D H      1 
ATOM   17228 H  HA     . PHE D 1 95  ? 183.337 217.301 226.215 1.00 189.02 ? 95  PHE D HA     1 
ATOM   17229 H  HB2    . PHE D 1 95  ? 182.471 215.183 224.590 1.00 187.77 ? 95  PHE D HB2    1 
ATOM   17230 H  HB3    . PHE D 1 95  ? 183.442 216.369 224.181 1.00 187.21 ? 95  PHE D HB3    1 
ATOM   17231 H  HD1    . PHE D 1 95  ? 185.765 216.337 225.193 1.00 186.47 ? 95  PHE D HD1    1 
ATOM   17232 H  HD2    . PHE D 1 95  ? 183.381 213.133 225.240 1.00 187.46 ? 95  PHE D HD2    1 
ATOM   17233 H  HE1    . PHE D 1 95  ? 187.584 214.994 225.631 1.00 184.28 ? 95  PHE D HE1    1 
ATOM   17234 H  HE2    . PHE D 1 95  ? 185.198 211.786 225.678 1.00 187.05 ? 95  PHE D HE2    1 
ATOM   17235 H  HZ     . PHE D 1 95  ? 187.303 212.716 225.875 1.00 185.66 ? 95  PHE D HZ     1 
ATOM   17236 N  N      . ALA D 1 96  ? 180.617 217.409 226.937 1.00 198.01 ? 96  ALA D N      1 
ATOM   17237 C  CA     . ALA D 1 96  ? 179.278 217.971 226.828 1.00 198.85 ? 96  ALA D CA     1 
ATOM   17238 C  C      . ALA D 1 96  ? 179.371 219.490 226.726 1.00 198.12 ? 96  ALA D C      1 
ATOM   17239 O  O      . ALA D 1 96  ? 180.050 220.111 227.549 1.00 198.55 ? 96  ALA D O      1 
ATOM   17240 C  CB     . ALA D 1 96  ? 178.435 217.592 228.035 1.00 198.09 ? 96  ALA D CB     1 
ATOM   17241 H  H      . ALA D 1 96  ? 180.881 217.289 227.747 1.00 194.19 ? 96  ALA D H      1 
ATOM   17242 H  HA     . ALA D 1 96  ? 178.850 217.586 226.053 1.00 196.64 ? 96  ALA D HA     1 
ATOM   17243 H  HB1    . ALA D 1 96  ? 177.552 217.980 227.937 1.00 196.21 ? 96  ALA D HB1    1 
ATOM   17244 H  HB2    . ALA D 1 96  ? 178.370 216.625 228.081 1.00 194.55 ? 96  ALA D HB2    1 
ATOM   17245 H  HB3    . ALA D 1 96  ? 178.861 217.934 228.837 1.00 195.48 ? 96  ALA D HB3    1 
ATOM   17246 N  N      . PRO D 1 97  ? 178.734 220.135 225.746 1.00 200.18 ? 97  PRO D N      1 
ATOM   17247 C  CA     . PRO D 1 97  ? 178.800 221.599 225.699 1.00 201.27 ? 97  PRO D CA     1 
ATOM   17248 C  C      . PRO D 1 97  ? 178.116 222.221 226.907 1.00 207.89 ? 97  PRO D C      1 
ATOM   17249 O  O      . PRO D 1 97  ? 177.137 221.693 227.439 1.00 207.95 ? 97  PRO D O      1 
ATOM   17250 C  CB     . PRO D 1 97  ? 178.067 221.952 224.400 1.00 203.80 ? 97  PRO D CB     1 
ATOM   17251 C  CG     . PRO D 1 97  ? 178.096 220.720 223.588 1.00 204.87 ? 97  PRO D CG     1 
ATOM   17252 C  CD     . PRO D 1 97  ? 178.054 219.590 224.557 1.00 205.40 ? 97  PRO D CD     1 
ATOM   17253 H  HA     . PRO D 1 97  ? 179.720 221.901 225.647 1.00 199.49 ? 97  PRO D HA     1 
ATOM   17254 H  HB2    . PRO D 1 97  ? 177.156 222.209 224.603 1.00 204.97 ? 97  PRO D HB2    1 
ATOM   17255 H  HB3    . PRO D 1 97  ? 178.534 222.673 223.947 1.00 200.95 ? 97  PRO D HB3    1 
ATOM   17256 H  HG2    . PRO D 1 97  ? 177.322 220.698 223.004 1.00 203.99 ? 97  PRO D HG2    1 
ATOM   17257 H  HG3    . PRO D 1 97  ? 178.913 220.690 223.070 1.00 201.34 ? 97  PRO D HG3    1 
ATOM   17258 H  HD2    . PRO D 1 97  ? 177.137 219.352 224.767 1.00 204.58 ? 97  PRO D HD2    1 
ATOM   17259 H  HD3    . PRO D 1 97  ? 178.546 218.836 224.196 1.00 202.72 ? 97  PRO D HD3    1 
ATOM   17260 N  N      . GLY D 1 98  ? 178.655 223.357 227.337 1.00 211.70 ? 98  GLY D N      1 
ATOM   17261 C  CA     . GLY D 1 98  ? 178.099 224.122 228.435 1.00 215.72 ? 98  GLY D CA     1 
ATOM   17262 C  C      . GLY D 1 98  ? 178.868 223.951 229.728 1.00 218.36 ? 98  GLY D C      1 
ATOM   17263 O  O      . GLY D 1 98  ? 179.058 224.923 230.465 1.00 217.74 ? 98  GLY D O      1 
ATOM   17264 H  H      . GLY D 1 98  ? 179.362 223.710 226.996 1.00 207.79 ? 98  GLY D H      1 
ATOM   17265 H  HA2    . GLY D 1 98  ? 178.106 225.063 228.202 1.00 212.49 ? 98  GLY D HA2    1 
ATOM   17266 H  HA3    . GLY D 1 98  ? 177.179 223.856 228.589 1.00 212.45 ? 98  GLY D HA3    1 
ATOM   17267 N  N      . GLU D 1 99  ? 179.323 222.730 230.022 1.00 221.00 ? 99  GLU D N      1 
ATOM   17268 C  CA     . GLU D 1 99  ? 180.307 222.558 231.085 1.00 221.25 ? 99  GLU D CA     1 
ATOM   17269 C  C      . GLU D 1 99  ? 181.680 223.082 230.687 1.00 215.19 ? 99  GLU D C      1 
ATOM   17270 O  O      . GLU D 1 99  ? 182.580 223.127 231.533 1.00 212.65 ? 99  GLU D O      1 
ATOM   17271 C  CB     . GLU D 1 99  ? 180.402 221.081 231.477 1.00 220.26 ? 99  GLU D CB     1 
ATOM   17272 C  CG     . GLU D 1 99  ? 181.318 220.246 230.589 1.00 216.17 ? 99  GLU D CG     1 
ATOM   17273 C  CD     . GLU D 1 99  ? 181.063 218.755 230.716 1.00 216.19 ? 99  GLU D CD     1 
ATOM   17274 O  OE1    . GLU D 1 99  ? 180.289 218.355 231.612 1.00 216.90 ? 99  GLU D OE1    1 
ATOM   17275 O  OE2    . GLU D 1 99  ? 181.637 217.984 229.917 1.00 211.11 ? 99  GLU D OE2    1 
ATOM   17276 H  H      . GLU D 1 99  ? 179.083 222.004 229.630 1.00 216.61 ? 99  GLU D H      1 
ATOM   17277 H  HA     . GLU D 1 99  ? 180.014 223.053 231.866 1.00 221.37 ? 99  GLU D HA     1 
ATOM   17278 H  HB2    . GLU D 1 99  ? 180.736 221.022 232.386 1.00 219.50 ? 99  GLU D HB2    1 
ATOM   17279 H  HB3    . GLU D 1 99  ? 179.513 220.696 231.429 1.00 217.82 ? 99  GLU D HB3    1 
ATOM   17280 H  HG2    . GLU D 1 99  ? 181.183 220.501 229.665 1.00 213.92 ? 99  GLU D HG2    1 
ATOM   17281 H  HG3    . GLU D 1 99  ? 182.241 220.404 230.845 1.00 216.85 ? 99  GLU D HG3    1 
ATOM   17282 N  N      . ILE D 1 100 ? 181.861 223.467 229.425 1.00 210.46 ? 100 ILE D N      1 
ATOM   17283 C  CA     . ILE D 1 100 ? 183.098 224.100 228.989 1.00 202.37 ? 100 ILE D CA     1 
ATOM   17284 C  C      . ILE D 1 100 ? 183.210 225.467 229.648 1.00 202.99 ? 100 ILE D C      1 
ATOM   17285 O  O      . ILE D 1 100 ? 182.258 226.258 229.642 1.00 209.21 ? 100 ILE D O      1 
ATOM   17286 C  CB     . ILE D 1 100 ? 183.147 224.189 227.457 1.00 195.48 ? 100 ILE D CB     1 
ATOM   17287 C  CG1    . ILE D 1 100 ? 182.850 222.821 226.824 1.00 197.92 ? 100 ILE D CG1    1 
ATOM   17288 C  CG2    . ILE D 1 100 ? 184.506 224.693 226.989 1.00 189.70 ? 100 ILE D CG2    1 
ATOM   17289 C  CD1    . ILE D 1 100 ? 183.693 221.669 227.360 1.00 197.79 ? 100 ILE D CD1    1 
ATOM   17290 H  H      . ILE D 1 100 ? 181.278 223.381 228.802 1.00 209.18 ? 100 ILE D H      1 
ATOM   17291 H  HA     . ILE D 1 100 ? 183.850 223.570 229.295 1.00 203.77 ? 100 ILE D HA     1 
ATOM   17292 H  HB     . ILE D 1 100 ? 182.470 224.816 227.162 1.00 199.94 ? 100 ILE D HB     1 
ATOM   17293 H  HG12   . ILE D 1 100 ? 181.918 222.596 226.964 1.00 202.10 ? 100 ILE D HG12   1 
ATOM   17294 H  HG13   . ILE D 1 100 ? 183.021 222.881 225.876 1.00 196.38 ? 100 ILE D HG13   1 
ATOM   17295 H  HG21   . ILE D 1 100 ? 184.905 224.041 226.393 1.00 190.42 ? 100 ILE D HG21   1 
ATOM   17296 H  HG22   . ILE D 1 100 ? 184.377 225.530 226.516 1.00 192.31 ? 100 ILE D HG22   1 
ATOM   17297 H  HG23   . ILE D 1 100 ? 185.084 224.829 227.754 1.00 192.54 ? 100 ILE D HG23   1 
ATOM   17298 H  HD11   . ILE D 1 100 ? 183.577 220.900 226.781 1.00 196.30 ? 100 ILE D HD11   1 
ATOM   17299 H  HD12   . ILE D 1 100 ? 184.626 221.933 227.373 1.00 194.89 ? 100 ILE D HD12   1 
ATOM   17300 H  HD13   . ILE D 1 100 ? 183.400 221.449 228.258 1.00 202.40 ? 100 ILE D HD13   1 
ATOM   17301 N  N      . ASN D 1 101 ? 184.376 225.745 230.226 1.00 198.85 ? 101 ASN D N      1 
ATOM   17302 C  CA     . ASN D 1 101 ? 184.659 226.873 231.107 1.00 201.89 ? 101 ASN D CA     1 
ATOM   17303 C  C      . ASN D 1 101 ? 183.973 226.767 232.462 1.00 204.59 ? 101 ASN D C      1 
ATOM   17304 O  O      . ASN D 1 101 ? 184.137 227.674 233.287 1.00 206.25 ? 101 ASN D O      1 
ATOM   17305 C  CB     . ASN D 1 101 ? 184.251 228.217 230.486 1.00 205.48 ? 101 ASN D CB     1 
ATOM   17306 C  CG     . ASN D 1 101 ? 185.074 229.379 231.009 1.00 208.56 ? 101 ASN D CG     1 
ATOM   17307 O  OD1    . ASN D 1 101 ? 186.267 229.242 231.280 1.00 203.44 ? 101 ASN D OD1    1 
ATOM   17308 N  ND2    . ASN D 1 101 ? 184.436 230.534 231.157 1.00 213.28 ? 101 ASN D ND2    1 
ATOM   17309 H  H      . ASN D 1 101 ? 185.070 225.252 230.109 1.00 199.57 ? 101 ASN D H      1 
ATOM   17310 H  HA     . ASN D 1 101 ? 185.614 226.894 231.267 1.00 201.45 ? 101 ASN D HA     1 
ATOM   17311 H  HB2    . ASN D 1 101 ? 184.347 228.170 229.527 1.00 201.57 ? 101 ASN D HB2    1 
ATOM   17312 H  HB3    . ASN D 1 101 ? 183.323 228.391 230.711 1.00 205.97 ? 101 ASN D HB3    1 
ATOM   17313 H  HD21   . ASN D 1 101 ? 184.858 231.224 231.451 1.00 209.44 ? 101 ASN D HD21   1 
ATOM   17314 H  HD22   . ASN D 1 101 ? 183.601 230.593 230.958 1.00 208.91 ? 101 ASN D HD22   1 
ATOM   17315 N  N      . ALA D 1 102 ? 183.220 225.702 232.730 1.00 205.18 ? 102 ALA D N      1 
ATOM   17316 C  CA     . ALA D 1 102 ? 182.867 225.355 234.097 1.00 208.14 ? 102 ALA D CA     1 
ATOM   17317 C  C      . ALA D 1 102 ? 183.947 224.519 234.766 1.00 202.26 ? 102 ALA D C      1 
ATOM   17318 O  O      . ALA D 1 102 ? 183.839 224.234 235.963 1.00 203.38 ? 102 ALA D O      1 
ATOM   17319 C  CB     . ALA D 1 102 ? 181.536 224.597 234.133 1.00 212.05 ? 102 ALA D CB     1 
ATOM   17320 H  H      . ALA D 1 102 ? 182.899 225.163 232.145 1.00 207.50 ? 102 ALA D H      1 
ATOM   17321 H  HA     . ALA D 1 102 ? 182.755 226.166 234.617 1.00 208.01 ? 102 ALA D HA     1 
ATOM   17322 H  HB1    . ALA D 1 102 ? 181.262 224.487 235.057 1.00 211.17 ? 102 ALA D HB1    1 
ATOM   17323 H  HB2    . ALA D 1 102 ? 180.870 225.111 233.650 1.00 211.17 ? 102 ALA D HB2    1 
ATOM   17324 H  HB3    . ALA D 1 102 ? 181.650 223.730 233.717 1.00 212.32 ? 102 ALA D HB3    1 
ATOM   17325 N  N      . GLY D 1 103 ? 184.984 224.130 234.023 1.00 193.57 ? 103 GLY D N      1 
ATOM   17326 C  CA     . GLY D 1 103 ? 186.067 223.376 234.623 1.00 190.43 ? 103 GLY D CA     1 
ATOM   17327 C  C      . GLY D 1 103 ? 186.944 224.231 235.515 1.00 192.70 ? 103 GLY D C      1 
ATOM   17328 O  O      . GLY D 1 103 ? 187.339 223.801 236.598 1.00 190.28 ? 103 GLY D O      1 
ATOM   17329 H  H      . GLY D 1 103 ? 185.085 224.283 233.183 1.00 198.40 ? 103 GLY D H      1 
ATOM   17330 H  HA2    . GLY D 1 103 ? 185.701 222.652 235.155 1.00 194.24 ? 103 GLY D HA2    1 
ATOM   17331 H  HA3    . GLY D 1 103 ? 186.621 222.994 233.924 1.00 195.07 ? 103 GLY D HA3    1 
ATOM   17332 N  N      . ALA D 1 104 ? 187.277 225.442 235.066 1.00 194.03 ? 104 ALA D N      1 
ATOM   17333 C  CA     . ALA D 1 104 ? 188.094 226.338 235.879 1.00 189.46 ? 104 ALA D CA     1 
ATOM   17334 C  C      . ALA D 1 104 ? 187.444 226.600 237.233 1.00 192.81 ? 104 ALA D C      1 
ATOM   17335 O  O      . ALA D 1 104 ? 188.058 226.391 238.287 1.00 190.50 ? 104 ALA D O      1 
ATOM   17336 C  CB     . ALA D 1 104 ? 188.330 227.649 235.129 1.00 183.83 ? 104 ALA D CB     1 
ATOM   17337 H  H      . ALA D 1 104 ? 187.045 225.764 234.303 1.00 194.72 ? 104 ALA D H      1 
ATOM   17338 H  HA     . ALA D 1 104 ? 188.957 225.923 236.036 1.00 189.73 ? 104 ALA D HA     1 
ATOM   17339 H  HB1    . ALA D 1 104 ? 188.874 228.234 235.679 1.00 184.90 ? 104 ALA D HB1    1 
ATOM   17340 H  HB2    . ALA D 1 104 ? 188.788 227.458 234.295 1.00 187.42 ? 104 ALA D HB2    1 
ATOM   17341 H  HB3    . ALA D 1 104 ? 187.473 228.067 234.947 1.00 188.91 ? 104 ALA D HB3    1 
ATOM   17342 N  N      . GLU D 1 105 ? 186.194 227.067 237.220 1.00 198.85 ? 105 GLU D N      1 
ATOM   17343 C  CA     . GLU D 1 105 ? 185.519 227.393 238.472 1.00 201.13 ? 105 GLU D CA     1 
ATOM   17344 C  C      . GLU D 1 105 ? 185.297 226.150 239.324 1.00 197.87 ? 105 GLU D C      1 
ATOM   17345 O  O      . GLU D 1 105 ? 185.470 226.193 240.547 1.00 195.35 ? 105 GLU D O      1 
ATOM   17346 C  CB     . GLU D 1 105 ? 184.193 228.101 238.184 1.00 206.63 ? 105 GLU D CB     1 
ATOM   17347 C  CG     . GLU D 1 105 ? 183.165 227.273 237.406 1.00 209.94 ? 105 GLU D CG     1 
ATOM   17348 C  CD     . GLU D 1 105 ? 182.237 226.463 238.299 1.00 210.85 ? 105 GLU D CD     1 
ATOM   17349 O  OE1    . GLU D 1 105 ? 181.851 226.958 239.379 1.00 208.51 ? 105 GLU D OE1    1 
ATOM   17350 O  OE2    . GLU D 1 105 ? 181.897 225.323 237.920 1.00 210.70 ? 105 GLU D OE2    1 
ATOM   17351 H  H      . GLU D 1 105 ? 185.724 227.202 236.513 1.00 199.42 ? 105 GLU D H      1 
ATOM   17352 H  HA     . GLU D 1 105 ? 186.077 228.004 238.978 1.00 200.27 ? 105 GLU D HA     1 
ATOM   17353 H  HB2    . GLU D 1 105 ? 183.796 228.366 239.027 1.00 206.26 ? 105 GLU D HB2    1 
ATOM   17354 H  HB3    . GLU D 1 105 ? 184.381 228.893 237.656 1.00 203.91 ? 105 GLU D HB3    1 
ATOM   17355 H  HG2    . GLU D 1 105 ? 182.616 227.873 236.878 1.00 208.57 ? 105 GLU D HG2    1 
ATOM   17356 H  HG3    . GLU D 1 105 ? 183.628 226.653 236.822 1.00 206.14 ? 105 GLU D HG3    1 
ATOM   17357 N  N      . LEU D 1 106 ? 184.905 225.036 238.701 1.00 195.63 ? 106 LEU D N      1 
ATOM   17358 C  CA     . LEU D 1 106 ? 184.696 223.809 239.461 1.00 189.74 ? 106 LEU D CA     1 
ATOM   17359 C  C      . LEU D 1 106 ? 185.982 223.356 240.134 1.00 182.20 ? 106 LEU D C      1 
ATOM   17360 O  O      . LEU D 1 106 ? 185.976 222.956 241.304 1.00 182.45 ? 106 LEU D O      1 
ATOM   17361 C  CB     . LEU D 1 106 ? 184.157 222.714 238.541 1.00 188.41 ? 106 LEU D CB     1 
ATOM   17362 C  CG     . LEU D 1 106 ? 184.011 221.311 239.134 1.00 183.48 ? 106 LEU D CG     1 
ATOM   17363 C  CD1    . LEU D 1 106 ? 183.174 221.336 240.403 1.00 190.87 ? 106 LEU D CD1    1 
ATOM   17364 C  CD2    . LEU D 1 106 ? 183.398 220.374 238.109 1.00 182.54 ? 106 LEU D CD2    1 
ATOM   17365 H  H      . LEU D 1 106 ? 184.757 224.967 237.856 1.00 197.31 ? 106 LEU D H      1 
ATOM   17366 H  HA     . LEU D 1 106 ? 184.037 223.977 240.152 1.00 193.54 ? 106 LEU D HA     1 
ATOM   17367 H  HB2    . LEU D 1 106 ? 183.278 222.985 238.232 1.00 193.30 ? 106 LEU D HB2    1 
ATOM   17368 H  HB3    . LEU D 1 106 ? 184.753 222.640 237.779 1.00 191.06 ? 106 LEU D HB3    1 
ATOM   17369 H  HG     . LEU D 1 106 ? 184.888 220.963 239.359 1.00 185.33 ? 106 LEU D HG     1 
ATOM   17370 H  HD11   . LEU D 1 106 ? 182.969 220.424 240.662 1.00 191.02 ? 106 LEU D HD11   1 
ATOM   17371 H  HD12   . LEU D 1 106 ? 183.678 221.773 241.107 1.00 190.18 ? 106 LEU D HD12   1 
ATOM   17372 H  HD13   . LEU D 1 106 ? 182.353 221.822 240.230 1.00 190.09 ? 106 LEU D HD13   1 
ATOM   17373 H  HD21   . LEU D 1 106 ? 183.337 219.485 238.491 1.00 186.24 ? 106 LEU D HD21   1 
ATOM   17374 H  HD22   . LEU D 1 106 ? 182.513 220.696 237.877 1.00 186.70 ? 106 LEU D HD22   1 
ATOM   17375 H  HD23   . LEU D 1 106 ? 183.962 220.358 237.320 1.00 184.77 ? 106 LEU D HD23   1 
ATOM   17376 N  N      . ARG D 1 107 ? 187.098 223.414 239.408 1.00 179.51 ? 107 ARG D N      1 
ATOM   17377 C  CA     . ARG D 1 107 ? 188.382 223.044 239.985 1.00 176.92 ? 107 ARG D CA     1 
ATOM   17378 C  C      . ARG D 1 107 ? 188.761 223.975 241.125 1.00 175.46 ? 107 ARG D C      1 
ATOM   17379 O  O      . ARG D 1 107 ? 189.273 223.528 242.158 1.00 173.59 ? 107 ARG D O      1 
ATOM   17380 C  CB     . ARG D 1 107 ? 189.457 223.052 238.900 1.00 176.10 ? 107 ARG D CB     1 
ATOM   17381 C  CG     . ARG D 1 107 ? 189.335 221.910 237.903 1.00 175.69 ? 107 ARG D CG     1 
ATOM   17382 C  CD     . ARG D 1 107 ? 190.290 222.083 236.737 1.00 173.78 ? 107 ARG D CD     1 
ATOM   17383 N  NE     . ARG D 1 107 ? 190.104 221.051 235.723 1.00 172.90 ? 107 ARG D NE     1 
ATOM   17384 C  CZ     . ARG D 1 107 ? 190.567 219.812 235.811 1.00 170.84 ? 107 ARG D CZ     1 
ATOM   17385 N  NH1    . ARG D 1 107 ? 191.248 219.397 236.868 1.00 169.59 ? 107 ARG D NH1    1 
ATOM   17386 N  NH2    . ARG D 1 107 ? 190.339 218.963 234.813 1.00 172.18 ? 107 ARG D NH2    1 
ATOM   17387 H  H      . ARG D 1 107 ? 187.135 223.663 238.585 1.00 184.38 ? 107 ARG D H      1 
ATOM   17388 H  HA     . ARG D 1 107 ? 188.308 222.146 240.340 1.00 180.22 ? 107 ARG D HA     1 
ATOM   17389 H  HB2    . ARG D 1 107 ? 189.392 223.883 238.404 1.00 180.54 ? 107 ARG D HB2    1 
ATOM   17390 H  HB3    . ARG D 1 107 ? 190.327 222.991 239.322 1.00 176.81 ? 107 ARG D HB3    1 
ATOM   17391 H  HG2    . ARG D 1 107 ? 189.551 221.076 238.344 1.00 176.12 ? 107 ARG D HG2    1 
ATOM   17392 H  HG3    . ARG D 1 107 ? 188.430 221.871 237.559 1.00 180.21 ? 107 ARG D HG3    1 
ATOM   17393 H  HD2    . ARG D 1 107 ? 190.128 222.944 236.321 1.00 178.56 ? 107 ARG D HD2    1 
ATOM   17394 H  HD3    . ARG D 1 107 ? 191.203 222.037 237.060 1.00 173.56 ? 107 ARG D HD3    1 
ATOM   17395 H  HE     . ARG D 1 107 ? 189.678 221.268 235.008 1.00 178.68 ? 107 ARG D HE     1 
ATOM   17396 H  HH11   . ARG D 1 107 ? 191.407 219.928 237.524 1.00 172.30 ? 107 ARG D HH11   1 
ATOM   17397 H  HH12   . ARG D 1 107 ? 191.535 218.587 236.897 1.00 172.78 ? 107 ARG D HH12   1 
ATOM   17398 H  HH21   . ARG D 1 107 ? 189.897 219.220 234.122 1.00 179.46 ? 107 ARG D HH21   1 
ATOM   17399 H  HH22   . ARG D 1 107 ? 190.633 218.156 234.859 1.00 176.89 ? 107 ARG D HH22   1 
ATOM   17400 N  N      . SER D 1 108 ? 188.519 225.277 240.958 1.00 176.60 ? 108 SER D N      1 
ATOM   17401 C  CA     . SER D 1 108 ? 188.839 226.218 242.025 1.00 172.11 ? 108 SER D CA     1 
ATOM   17402 C  C      . SER D 1 108 ? 188.013 225.931 243.270 1.00 173.40 ? 108 SER D C      1 
ATOM   17403 O  O      . SER D 1 108 ? 188.526 225.990 244.394 1.00 171.93 ? 108 SER D O      1 
ATOM   17404 C  CB     . SER D 1 108 ? 188.608 227.651 241.547 1.00 173.93 ? 108 SER D CB     1 
ATOM   17405 O  OG     . SER D 1 108 ? 189.459 227.967 240.460 1.00 171.03 ? 108 SER D OG     1 
ATOM   17406 H  H      . SER D 1 108 ? 188.178 225.631 240.253 1.00 180.45 ? 108 SER D H      1 
ATOM   17407 H  HA     . SER D 1 108 ? 189.776 226.126 242.258 1.00 172.87 ? 108 SER D HA     1 
ATOM   17408 H  HB2    . SER D 1 108 ? 187.685 227.743 241.264 1.00 179.48 ? 108 SER D HB2    1 
ATOM   17409 H  HB3    . SER D 1 108 ? 188.792 228.260 242.279 1.00 172.19 ? 108 SER D HB3    1 
ATOM   17410 H  HG     . SER D 1 108 ? 189.326 227.432 239.826 1.00 177.68 ? 108 SER D HG     1 
ATOM   17411 N  N      . LYS D 1 109 ? 186.731 225.616 243.091 1.00 178.36 ? 109 LYS D N      1 
ATOM   17412 C  CA     . LYS D 1 109 ? 185.871 225.311 244.227 1.00 180.76 ? 109 LYS D CA     1 
ATOM   17413 C  C      . LYS D 1 109 ? 186.141 223.929 244.806 1.00 182.37 ? 109 LYS D C      1 
ATOM   17414 O  O      . LYS D 1 109 ? 185.961 223.727 246.012 1.00 188.05 ? 109 LYS D O      1 
ATOM   17415 C  CB     . LYS D 1 109 ? 184.403 225.419 243.821 1.00 183.45 ? 109 LYS D CB     1 
ATOM   17416 C  CG     . LYS D 1 109 ? 183.956 226.827 243.463 1.00 182.81 ? 109 LYS D CG     1 
ATOM   17417 C  CD     . LYS D 1 109 ? 182.461 227.027 243.696 1.00 183.42 ? 109 LYS D CD     1 
ATOM   17418 C  CE     . LYS D 1 109 ? 181.607 226.000 242.958 1.00 188.62 ? 109 LYS D CE     1 
ATOM   17419 N  NZ     . LYS D 1 109 ? 181.936 225.919 241.509 1.00 196.22 ? 109 LYS D NZ     1 
ATOM   17420 H  H      . LYS D 1 109 ? 186.339 225.574 242.326 1.00 181.31 ? 109 LYS D H      1 
ATOM   17421 H  HA     . LYS D 1 109 ? 186.035 225.963 244.927 1.00 180.26 ? 109 LYS D HA     1 
ATOM   17422 H  HB2    . LYS D 1 109 ? 184.248 224.853 243.049 1.00 185.32 ? 109 LYS D HB2    1 
ATOM   17423 H  HB3    . LYS D 1 109 ? 183.861 225.117 244.563 1.00 182.93 ? 109 LYS D HB3    1 
ATOM   17424 H  HG2    . LYS D 1 109 ? 184.434 227.463 244.018 1.00 180.79 ? 109 LYS D HG2    1 
ATOM   17425 H  HG3    . LYS D 1 109 ? 184.145 226.995 242.527 1.00 186.81 ? 109 LYS D HG3    1 
ATOM   17426 H  HD2    . LYS D 1 109 ? 182.276 226.947 244.644 1.00 181.71 ? 109 LYS D HD2    1 
ATOM   17427 H  HD3    . LYS D 1 109 ? 182.208 227.909 243.381 1.00 185.50 ? 109 LYS D HD3    1 
ATOM   17428 H  HE2    . LYS D 1 109 ? 181.735 225.122 243.351 1.00 187.76 ? 109 LYS D HE2    1 
ATOM   17429 H  HE3    . LYS D 1 109 ? 180.675 226.258 243.035 1.00 189.44 ? 109 LYS D HE3    1 
ATOM   17430 H  HZ1    . LYS D 1 109 ? 181.371 225.366 241.099 1.00 197.07 ? 109 LYS D HZ1    1 
ATOM   17431 H  HZ2    . LYS D 1 109 ? 181.870 226.725 241.138 1.00 198.59 ? 109 LYS D HZ2    1 
ATOM   17432 H  HZ3    . LYS D 1 109 ? 182.766 225.618 241.400 1.00 195.46 ? 109 LYS D HZ3    1 
ATOM   17433 N  N      . ASN D 1 110 ? 186.558 222.972 243.978 1.00 177.34 ? 110 ASN D N      1 
ATOM   17434 C  CA     . ASN D 1 110 ? 186.750 221.581 244.390 1.00 166.10 ? 110 ASN D CA     1 
ATOM   17435 C  C      . ASN D 1 110 ? 188.170 221.152 244.046 1.00 160.44 ? 110 ASN D C      1 
ATOM   17436 O  O      . ASN D 1 110 ? 188.397 220.476 243.034 1.00 159.45 ? 110 ASN D O      1 
ATOM   17437 C  CB     . ASN D 1 110 ? 185.720 220.667 243.726 1.00 164.82 ? 110 ASN D CB     1 
ATOM   17438 C  CG     . ASN D 1 110 ? 185.681 219.287 244.347 1.00 158.53 ? 110 ASN D CG     1 
ATOM   17439 O  OD1    . ASN D 1 110 ? 186.711 218.731 244.723 1.00 154.39 ? 110 ASN D OD1    1 
ATOM   17440 N  ND2    . ASN D 1 110 ? 184.483 218.728 244.463 1.00 162.63 ? 110 ASN D ND2    1 
ATOM   17441 H  H      . ASN D 1 110 ? 186.742 223.107 243.149 1.00 176.54 ? 110 ASN D H      1 
ATOM   17442 H  HA     . ASN D 1 110 ? 186.628 221.497 245.348 1.00 167.66 ? 110 ASN D HA     1 
ATOM   17443 H  HB2    . ASN D 1 110 ? 184.840 221.063 243.824 1.00 168.98 ? 110 ASN D HB2    1 
ATOM   17444 H  HB3    . ASN D 1 110 ? 185.935 220.571 242.785 1.00 169.08 ? 110 ASN D HB3    1 
ATOM   17445 H  HD21   . ASN D 1 110 ? 184.406 217.945 244.809 1.00 161.81 ? 110 ASN D HD21   1 
ATOM   17446 H  HD22   . ASN D 1 110 ? 183.784 219.148 244.189 1.00 162.83 ? 110 ASN D HD22   1 
ATOM   17447 N  N      . PRO D 1 111 ? 189.156 221.535 244.862 1.00 159.84 ? 111 PRO D N      1 
ATOM   17448 C  CA     . PRO D 1 111 ? 190.540 221.130 244.565 1.00 157.60 ? 111 PRO D CA     1 
ATOM   17449 C  C      . PRO D 1 111 ? 190.734 219.625 244.504 1.00 153.31 ? 111 PRO D C      1 
ATOM   17450 O  O      . PRO D 1 111 ? 191.592 219.155 243.748 1.00 155.86 ? 111 PRO D O      1 
ATOM   17451 C  CB     . PRO D 1 111 ? 191.343 221.760 245.711 1.00 160.34 ? 111 PRO D CB     1 
ATOM   17452 C  CG     . PRO D 1 111 ? 190.503 222.868 246.208 1.00 165.86 ? 111 PRO D CG     1 
ATOM   17453 C  CD     . PRO D 1 111 ? 189.088 222.428 246.031 1.00 168.66 ? 111 PRO D CD     1 
ATOM   17454 H  HA     . PRO D 1 111 ? 190.829 221.522 243.726 1.00 161.05 ? 111 PRO D HA     1 
ATOM   17455 H  HB2    . PRO D 1 111 ? 191.488 221.107 246.410 1.00 161.65 ? 111 PRO D HB2    1 
ATOM   17456 H  HB3    . PRO D 1 111 ? 192.188 222.095 245.373 1.00 160.13 ? 111 PRO D HB3    1 
ATOM   17457 H  HG2    . PRO D 1 111 ? 190.695 223.024 247.146 1.00 164.98 ? 111 PRO D HG2    1 
ATOM   17458 H  HG3    . PRO D 1 111 ? 190.678 223.667 245.687 1.00 165.33 ? 111 PRO D HG3    1 
ATOM   17459 H  HD2    . PRO D 1 111 ? 188.780 221.943 246.813 1.00 166.06 ? 111 PRO D HD2    1 
ATOM   17460 H  HD3    . PRO D 1 111 ? 188.533 223.197 245.845 1.00 169.81 ? 111 PRO D HD3    1 
ATOM   17461 N  N      . LEU D 1 112 ? 189.964 218.850 245.270 1.00 145.27 ? 112 LEU D N      1 
ATOM   17462 C  CA     . LEU D 1 112 ? 190.112 217.398 245.234 1.00 143.28 ? 112 LEU D CA     1 
ATOM   17463 C  C      . LEU D 1 112 ? 189.742 216.854 243.863 1.00 144.12 ? 112 LEU D C      1 
ATOM   17464 O  O      . LEU D 1 112 ? 190.490 216.070 243.268 1.00 145.56 ? 112 LEU D O      1 
ATOM   17465 C  CB     . LEU D 1 112 ? 189.258 216.745 246.320 1.00 145.05 ? 112 LEU D CB     1 
ATOM   17466 C  CG     . LEU D 1 112 ? 189.594 215.274 246.601 1.00 145.35 ? 112 LEU D CG     1 
ATOM   17467 C  CD1    . LEU D 1 112 ? 189.245 214.919 248.034 1.00 150.72 ? 112 LEU D CD1    1 
ATOM   17468 C  CD2    . LEU D 1 112 ? 188.893 214.319 245.641 1.00 146.59 ? 112 LEU D CD2    1 
ATOM   17469 H  H      . LEU D 1 112 ? 189.358 219.136 245.809 1.00 149.76 ? 112 LEU D H      1 
ATOM   17470 H  HA     . LEU D 1 112 ? 191.040 217.172 245.404 1.00 146.80 ? 112 LEU D HA     1 
ATOM   17471 H  HB2    . LEU D 1 112 ? 189.379 217.236 247.148 1.00 148.25 ? 112 LEU D HB2    1 
ATOM   17472 H  HB3    . LEU D 1 112 ? 188.328 216.792 246.051 1.00 148.57 ? 112 LEU D HB3    1 
ATOM   17473 H  HG     . LEU D 1 112 ? 190.549 215.148 246.493 1.00 146.58 ? 112 LEU D HG     1 
ATOM   17474 H  HD11   . LEU D 1 112 ? 189.346 213.964 248.163 1.00 149.69 ? 112 LEU D HD11   1 
ATOM   17475 H  HD12   . LEU D 1 112 ? 189.849 215.393 248.626 1.00 150.46 ? 112 LEU D HD12   1 
ATOM   17476 H  HD13   . LEU D 1 112 ? 188.328 215.182 248.212 1.00 151.74 ? 112 LEU D HD13   1 
ATOM   17477 H  HD21   . LEU D 1 112 ? 188.934 213.423 246.007 1.00 150.01 ? 112 LEU D HD21   1 
ATOM   17478 H  HD22   . LEU D 1 112 ? 187.967 214.589 245.537 1.00 148.99 ? 112 LEU D HD22   1 
ATOM   17479 H  HD23   . LEU D 1 112 ? 189.342 214.335 244.783 1.00 146.51 ? 112 LEU D HD23   1 
ATOM   17480 N  N      . ILE D 1 113 ? 188.577 217.249 243.351 1.00 145.21 ? 113 ILE D N      1 
ATOM   17481 C  CA     . ILE D 1 113 ? 188.148 216.763 242.047 1.00 145.17 ? 113 ILE D CA     1 
ATOM   17482 C  C      . ILE D 1 113 ? 189.076 217.293 240.968 1.00 144.90 ? 113 ILE D C      1 
ATOM   17483 O  O      . ILE D 1 113 ? 189.337 216.605 239.976 1.00 150.08 ? 113 ILE D O      1 
ATOM   17484 C  CB     . ILE D 1 113 ? 186.685 217.164 241.781 1.00 147.20 ? 113 ILE D CB     1 
ATOM   17485 C  CG1    . ILE D 1 113 ? 185.730 216.418 242.722 1.00 152.70 ? 113 ILE D CG1    1 
ATOM   17486 C  CG2    . ILE D 1 113 ? 186.318 216.927 240.324 1.00 149.48 ? 113 ILE D CG2    1 
ATOM   17487 C  CD1    . ILE D 1 113 ? 185.624 214.916 242.490 1.00 158.53 ? 113 ILE D CD1    1 
ATOM   17488 H  H      . ILE D 1 113 ? 188.027 217.789 243.733 1.00 148.50 ? 113 ILE D H      1 
ATOM   17489 H  HA     . ILE D 1 113 ? 188.212 215.797 242.035 1.00 146.46 ? 113 ILE D HA     1 
ATOM   17490 H  HB     . ILE D 1 113 ? 186.599 218.113 241.958 1.00 151.59 ? 113 ILE D HB     1 
ATOM   17491 H  HG12   . ILE D 1 113 ? 186.028 216.550 243.635 1.00 152.68 ? 113 ILE D HG12   1 
ATOM   17492 H  HG13   . ILE D 1 113 ? 184.841 216.791 242.615 1.00 154.67 ? 113 ILE D HG13   1 
ATOM   17493 H  HG21   . ILE D 1 113 ? 185.355 216.828 240.258 1.00 151.61 ? 113 ILE D HG21   1 
ATOM   17494 H  HG22   . ILE D 1 113 ? 186.604 217.690 239.801 1.00 151.56 ? 113 ILE D HG22   1 
ATOM   17495 H  HG23   . ILE D 1 113 ? 186.752 216.118 240.011 1.00 149.10 ? 113 ILE D HG23   1 
ATOM   17496 H  HD11   . ILE D 1 113 ? 184.947 214.566 243.088 1.00 159.62 ? 113 ILE D HD11   1 
ATOM   17497 H  HD12   . ILE D 1 113 ? 185.364 214.737 241.574 1.00 157.53 ? 113 ILE D HD12   1 
ATOM   17498 H  HD13   . ILE D 1 113 ? 186.476 214.498 242.683 1.00 155.18 ? 113 ILE D HD13   1 
ATOM   17499 N  N      . SER D 1 114 ? 189.583 218.514 241.130 1.00 144.09 ? 114 SER D N      1 
ATOM   17500 C  CA     . SER D 1 114 ? 190.578 219.023 240.195 1.00 151.27 ? 114 SER D CA     1 
ATOM   17501 C  C      . SER D 1 114 ? 191.802 218.119 240.162 1.00 152.31 ? 114 SER D C      1 
ATOM   17502 O  O      . SER D 1 114 ? 192.302 217.768 239.087 1.00 156.78 ? 114 SER D O      1 
ATOM   17503 C  CB     . SER D 1 114 ? 190.985 220.442 240.582 1.00 161.44 ? 114 SER D CB     1 
ATOM   17504 O  OG     . SER D 1 114 ? 191.836 221.004 239.599 1.00 169.97 ? 114 SER D OG     1 
ATOM   17505 H  H      . SER D 1 114 ? 189.372 219.058 241.763 1.00 151.02 ? 114 SER D H      1 
ATOM   17506 H  HA     . SER D 1 114 ? 190.195 219.047 239.304 1.00 155.85 ? 114 SER D HA     1 
ATOM   17507 H  HB2    . SER D 1 114 ? 190.192 220.987 240.669 1.00 162.84 ? 114 SER D HB2    1 
ATOM   17508 H  HB3    . SER D 1 114 ? 191.459 220.413 241.428 1.00 159.38 ? 114 SER D HB3    1 
ATOM   17509 H  HG     . SER D 1 114 ? 192.025 221.796 239.801 1.00 168.63 ? 114 SER D HG     1 
ATOM   17510 N  N      . LEU D 1 115 ? 192.305 217.739 241.337 1.00 147.82 ? 115 LEU D N      1 
ATOM   17511 C  CA     . LEU D 1 115 ? 193.462 216.855 241.398 1.00 145.61 ? 115 LEU D CA     1 
ATOM   17512 C  C      . LEU D 1 115 ? 193.162 215.518 240.738 1.00 148.76 ? 115 LEU D C      1 
ATOM   17513 O  O      . LEU D 1 115 ? 193.788 215.148 239.739 1.00 153.89 ? 115 LEU D O      1 
ATOM   17514 C  CB     . LEU D 1 115 ? 193.883 216.645 242.852 1.00 141.69 ? 115 LEU D CB     1 
ATOM   17515 C  CG     . LEU D 1 115 ? 194.579 217.809 243.553 1.00 149.14 ? 115 LEU D CG     1 
ATOM   17516 C  CD1    . LEU D 1 115 ? 194.687 217.526 245.040 1.00 152.72 ? 115 LEU D CD1    1 
ATOM   17517 C  CD2    . LEU D 1 115 ? 195.953 218.055 242.960 1.00 151.28 ? 115 LEU D CD2    1 
ATOM   17518 H  H      . LEU D 1 115 ? 191.996 217.977 242.103 1.00 149.04 ? 115 LEU D H      1 
ATOM   17519 H  HA     . LEU D 1 115 ? 194.200 217.265 240.920 1.00 147.82 ? 115 LEU D HA     1 
ATOM   17520 H  HB2    . LEU D 1 115 ? 193.088 216.436 243.367 1.00 145.73 ? 115 LEU D HB2    1 
ATOM   17521 H  HB3    . LEU D 1 115 ? 194.490 215.889 242.883 1.00 143.77 ? 115 LEU D HB3    1 
ATOM   17522 H  HG     . LEU D 1 115 ? 194.051 218.614 243.436 1.00 150.27 ? 115 LEU D HG     1 
ATOM   17523 H  HD11   . LEU D 1 115 ? 195.105 218.284 245.477 1.00 154.90 ? 115 LEU D HD11   1 
ATOM   17524 H  HD12   . LEU D 1 115 ? 193.797 217.387 245.399 1.00 151.88 ? 115 LEU D HD12   1 
ATOM   17525 H  HD13   . LEU D 1 115 ? 195.225 216.730 245.171 1.00 153.10 ? 115 LEU D HD13   1 
ATOM   17526 H  HD21   . LEU D 1 115 ? 196.429 218.689 243.519 1.00 154.58 ? 115 LEU D HD21   1 
ATOM   17527 H  HD22   . LEU D 1 115 ? 196.438 217.215 242.928 1.00 150.33 ? 115 LEU D HD22   1 
ATOM   17528 H  HD23   . LEU D 1 115 ? 195.853 218.414 242.064 1.00 151.44 ? 115 LEU D HD23   1 
ATOM   17529 N  N      . PHE D 1 116 ? 192.180 214.793 241.265 1.00 143.90 ? 116 PHE D N      1 
ATOM   17530 C  CA     . PHE D 1 116 ? 191.944 213.413 240.868 1.00 143.63 ? 116 PHE D CA     1 
ATOM   17531 C  C      . PHE D 1 116 ? 190.894 213.266 239.777 1.00 146.26 ? 116 PHE D C      1 
ATOM   17532 O  O      . PHE D 1 116 ? 190.624 212.139 239.351 1.00 153.01 ? 116 PHE D O      1 
ATOM   17533 C  CB     . PHE D 1 116 ? 191.520 212.589 242.083 1.00 139.29 ? 116 PHE D CB     1 
ATOM   17534 C  CG     . PHE D 1 116 ? 192.560 212.521 243.159 1.00 138.20 ? 116 PHE D CG     1 
ATOM   17535 C  CD1    . PHE D 1 116 ? 192.646 213.510 244.121 1.00 139.03 ? 116 PHE D CD1    1 
ATOM   17536 C  CD2    . PHE D 1 116 ? 193.452 211.467 243.211 1.00 141.39 ? 116 PHE D CD2    1 
ATOM   17537 C  CE1    . PHE D 1 116 ? 193.601 213.449 245.112 1.00 137.59 ? 116 PHE D CE1    1 
ATOM   17538 C  CE2    . PHE D 1 116 ? 194.409 211.401 244.200 1.00 139.55 ? 116 PHE D CE2    1 
ATOM   17539 C  CZ     . PHE D 1 116 ? 194.484 212.394 245.151 1.00 137.28 ? 116 PHE D CZ     1 
ATOM   17540 H  H      . PHE D 1 116 ? 191.633 215.083 241.862 1.00 144.56 ? 116 PHE D H      1 
ATOM   17541 H  HA     . PHE D 1 116 ? 192.771 213.035 240.533 1.00 145.09 ? 116 PHE D HA     1 
ATOM   17542 H  HB2    . PHE D 1 116 ? 190.719 212.980 242.466 1.00 141.74 ? 116 PHE D HB2    1 
ATOM   17543 H  HB3    . PHE D 1 116 ? 191.337 211.685 241.787 1.00 141.11 ? 116 PHE D HB3    1 
ATOM   17544 H  HD1    . PHE D 1 116 ? 192.052 214.225 244.099 1.00 142.60 ? 116 PHE D HD1    1 
ATOM   17545 H  HD2    . PHE D 1 116 ? 193.406 210.794 242.571 1.00 141.48 ? 116 PHE D HD2    1 
ATOM   17546 H  HE1    . PHE D 1 116 ? 193.649 214.120 245.753 1.00 140.55 ? 116 PHE D HE1    1 
ATOM   17547 H  HE2    . PHE D 1 116 ? 195.005 210.687 244.225 1.00 138.16 ? 116 PHE D HE2    1 
ATOM   17548 H  HZ     . PHE D 1 116 ? 195.129 212.351 245.819 1.00 138.24 ? 116 PHE D HZ     1 
ATOM   17549 N  N      . GLY D 1 117 ? 190.293 214.358 239.318 1.00 149.85 ? 117 GLY D N      1 
ATOM   17550 C  CA     . GLY D 1 117 ? 189.359 214.282 238.213 1.00 154.98 ? 117 GLY D CA     1 
ATOM   17551 C  C      . GLY D 1 117 ? 188.108 213.489 238.530 1.00 151.83 ? 117 GLY D C      1 
ATOM   17552 O  O      . GLY D 1 117 ? 187.999 212.868 239.592 1.00 146.06 ? 117 GLY D O      1 
ATOM   17553 H  H      . GLY D 1 117 ? 190.407 215.152 239.628 1.00 148.54 ? 117 GLY D H      1 
ATOM   17554 H  HA2    . GLY D 1 117 ? 189.093 215.178 237.952 1.00 153.58 ? 117 GLY D HA2    1 
ATOM   17555 H  HA3    . GLY D 1 117 ? 189.797 213.864 237.456 1.00 152.56 ? 117 GLY D HA3    1 
ATOM   17556 N  N      . ARG D 1 118 ? 187.155 213.511 237.605 1.00 152.80 ? 118 ARG D N      1 
ATOM   17557 C  CA     . ARG D 1 118 ? 185.957 212.689 237.676 1.00 147.58 ? 118 ARG D CA     1 
ATOM   17558 C  C      . ARG D 1 118 ? 185.712 212.130 236.282 1.00 149.41 ? 118 ARG D C      1 
ATOM   17559 O  O      . ARG D 1 118 ? 186.542 212.278 235.380 1.00 155.11 ? 118 ARG D O      1 
ATOM   17560 C  CB     . ARG D 1 118 ? 184.764 213.496 238.206 1.00 147.73 ? 118 ARG D CB     1 
ATOM   17561 C  CG     . ARG D 1 118 ? 184.438 214.747 237.403 1.00 151.49 ? 118 ARG D CG     1 
ATOM   17562 C  CD     . ARG D 1 118 ? 183.011 215.209 237.642 1.00 150.58 ? 118 ARG D CD     1 
ATOM   17563 N  NE     . ARG D 1 118 ? 182.646 216.303 236.750 1.00 159.21 ? 118 ARG D NE     1 
ATOM   17564 C  CZ     . ARG D 1 118 ? 182.353 216.160 235.464 1.00 169.03 ? 118 ARG D CZ     1 
ATOM   17565 N  NH1    . ARG D 1 118 ? 182.376 214.976 234.872 1.00 167.36 ? 118 ARG D NH1    1 
ATOM   17566 N  NH2    . ARG D 1 118 ? 182.032 217.235 234.749 1.00 177.52 ? 118 ARG D NH2    1 
ATOM   17567 H  H      . ARG D 1 118 ? 187.184 214.008 236.905 1.00 151.99 ? 118 ARG D H      1 
ATOM   17568 H  HA     . ARG D 1 118 ? 186.110 211.944 238.278 1.00 148.48 ? 118 ARG D HA     1 
ATOM   17569 H  HB2    . ARG D 1 118 ? 183.978 212.929 238.203 1.00 150.31 ? 118 ARG D HB2    1 
ATOM   17570 H  HB3    . ARG D 1 118 ? 184.959 213.774 239.115 1.00 151.19 ? 118 ARG D HB3    1 
ATOM   17571 H  HG2    . ARG D 1 118 ? 185.034 215.462 237.676 1.00 152.64 ? 118 ARG D HG2    1 
ATOM   17572 H  HG3    . ARG D 1 118 ? 184.539 214.572 236.456 1.00 152.94 ? 118 ARG D HG3    1 
ATOM   17573 H  HD2    . ARG D 1 118 ? 182.402 214.471 237.484 1.00 154.66 ? 118 ARG D HD2    1 
ATOM   17574 H  HD3    . ARG D 1 118 ? 182.926 215.523 238.556 1.00 153.88 ? 118 ARG D HD3    1 
ATOM   17575 H  HE     . ARG D 1 118 ? 182.621 217.096 237.080 1.00 161.19 ? 118 ARG D HE     1 
ATOM   17576 H  HH11   . ARG D 1 118 ? 182.581 214.268 235.313 1.00 165.53 ? 118 ARG D HH11   1 
ATOM   17577 H  HH12   . ARG D 1 118 ? 182.182 214.915 234.036 1.00 172.54 ? 118 ARG D HH12   1 
ATOM   17578 H  HH21   . ARG D 1 118 ? 182.014 218.010 235.122 1.00 176.68 ? 118 ARG D HH21   1 
ATOM   17579 H  HH22   . ARG D 1 118 ? 181.841 217.155 233.915 1.00 181.70 ? 118 ARG D HH22   1 
ATOM   17580 N  N      . TRP D 1 119 ? 184.561 211.501 236.086 1.00 149.05 ? 119 TRP D N      1 
ATOM   17581 C  CA     . TRP D 1 119 ? 184.238 210.953 234.775 1.00 155.72 ? 119 TRP D CA     1 
ATOM   17582 C  C      . TRP D 1 119 ? 183.966 212.117 233.834 1.00 160.37 ? 119 TRP D C      1 
ATOM   17583 O  O      . TRP D 1 119 ? 182.912 212.753 233.893 1.00 173.28 ? 119 TRP D O      1 
ATOM   17584 C  CB     . TRP D 1 119 ? 183.038 210.022 234.879 1.00 166.84 ? 119 TRP D CB     1 
ATOM   17585 C  CG     . TRP D 1 119 ? 182.418 209.679 233.570 1.00 169.41 ? 119 TRP D CG     1 
ATOM   17586 C  CD1    . TRP D 1 119 ? 181.102 209.793 233.234 1.00 176.29 ? 119 TRP D CD1    1 
ATOM   17587 C  CD2    . TRP D 1 119 ? 183.085 209.166 232.415 1.00 161.75 ? 119 TRP D CD2    1 
ATOM   17588 N  NE1    . TRP D 1 119 ? 180.908 209.378 231.941 1.00 177.84 ? 119 TRP D NE1    1 
ATOM   17589 C  CE2    . TRP D 1 119 ? 182.111 208.988 231.416 1.00 170.77 ? 119 TRP D CE2    1 
ATOM   17590 C  CE3    . TRP D 1 119 ? 184.411 208.840 232.127 1.00 155.80 ? 119 TRP D CE3    1 
ATOM   17591 C  CZ2    . TRP D 1 119 ? 182.421 208.499 230.154 1.00 169.92 ? 119 TRP D CZ2    1 
ATOM   17592 C  CZ3    . TRP D 1 119 ? 184.715 208.353 230.876 1.00 156.33 ? 119 TRP D CZ3    1 
ATOM   17593 C  CH2    . TRP D 1 119 ? 183.726 208.191 229.904 1.00 163.39 ? 119 TRP D CH2    1 
ATOM   17594 H  H      . TRP D 1 119 ? 183.956 211.378 236.685 1.00 154.51 ? 119 TRP D H      1 
ATOM   17595 H  HA     . TRP D 1 119 ? 184.995 210.450 234.437 1.00 156.75 ? 119 TRP D HA     1 
ATOM   17596 H  HB2    . TRP D 1 119 ? 183.321 209.194 235.298 1.00 164.42 ? 119 TRP D HB2    1 
ATOM   17597 H  HB3    . TRP D 1 119 ? 182.359 210.449 235.425 1.00 167.64 ? 119 TRP D HB3    1 
ATOM   17598 H  HD1    . TRP D 1 119 ? 180.433 210.102 233.801 1.00 175.56 ? 119 TRP D HD1    1 
ATOM   17599 H  HE1    . TRP D 1 119 ? 180.154 209.366 231.527 1.00 175.45 ? 119 TRP D HE1    1 
ATOM   17600 H  HE3    . TRP D 1 119 ? 185.075 208.945 232.770 1.00 160.03 ? 119 TRP D HE3    1 
ATOM   17601 H  HZ2    . TRP D 1 119 ? 181.766 208.389 229.504 1.00 169.93 ? 119 TRP D HZ2    1 
ATOM   17602 H  HZ3    . TRP D 1 119 ? 185.596 208.132 230.674 1.00 157.82 ? 119 TRP D HZ3    1 
ATOM   17603 H  HH2    . TRP D 1 119 ? 183.958 207.859 229.069 1.00 166.05 ? 119 TRP D HH2    1 
ATOM   17604 N  N      . GLY D 1 120 ? 184.933 212.400 232.965 1.00 154.02 ? 120 GLY D N      1 
ATOM   17605 C  CA     . GLY D 1 120 ? 184.852 213.478 232.005 1.00 164.82 ? 120 GLY D CA     1 
ATOM   17606 C  C      . GLY D 1 120 ? 185.645 214.711 232.381 1.00 161.14 ? 120 GLY D C      1 
ATOM   17607 O  O      . GLY D 1 120 ? 185.784 215.614 231.547 1.00 157.76 ? 120 GLY D O      1 
ATOM   17608 H  H      . GLY D 1 120 ? 185.670 211.960 232.917 1.00 156.33 ? 120 GLY D H      1 
ATOM   17609 H  HA2    . GLY D 1 120 ? 185.180 213.162 231.148 1.00 166.32 ? 120 GLY D HA2    1 
ATOM   17610 H  HA3    . GLY D 1 120 ? 183.926 213.744 231.892 1.00 168.46 ? 120 GLY D HA3    1 
ATOM   17611 N  N      . LEU D 1 121 ? 186.164 214.773 233.606 1.00 157.44 ? 121 LEU D N      1 
ATOM   17612 C  CA     . LEU D 1 121 ? 187.015 215.863 234.071 1.00 152.67 ? 121 LEU D CA     1 
ATOM   17613 C  C      . LEU D 1 121 ? 188.407 215.298 234.314 1.00 153.77 ? 121 LEU D C      1 
ATOM   17614 O  O      . LEU D 1 121 ? 188.597 214.477 235.217 1.00 156.35 ? 121 LEU D O      1 
ATOM   17615 C  CB     . LEU D 1 121 ? 186.455 216.500 235.339 1.00 151.68 ? 121 LEU D CB     1 
ATOM   17616 C  CG     . LEU D 1 121 ? 187.013 217.891 235.636 1.00 154.11 ? 121 LEU D CG     1 
ATOM   17617 C  CD1    . LEU D 1 121 ? 186.345 218.940 234.761 1.00 161.19 ? 121 LEU D CD1    1 
ATOM   17618 C  CD2    . LEU D 1 121 ? 186.851 218.230 237.101 1.00 158.12 ? 121 LEU D CD2    1 
ATOM   17619 H  H      . LEU D 1 121 ? 186.031 214.176 234.209 1.00 156.59 ? 121 LEU D H      1 
ATOM   17620 H  HA     . LEU D 1 121 ? 187.081 216.547 233.389 1.00 154.91 ? 121 LEU D HA     1 
ATOM   17621 H  HB2    . LEU D 1 121 ? 185.492 216.578 235.251 1.00 155.29 ? 121 LEU D HB2    1 
ATOM   17622 H  HB3    . LEU D 1 121 ? 186.672 215.932 236.093 1.00 152.92 ? 121 LEU D HB3    1 
ATOM   17623 H  HG     . LEU D 1 121 ? 187.962 217.897 235.433 1.00 157.11 ? 121 LEU D HG     1 
ATOM   17624 H  HD11   . LEU D 1 121 ? 186.695 219.814 234.994 1.00 167.08 ? 121 LEU D HD11   1 
ATOM   17625 H  HD12   . LEU D 1 121 ? 186.534 218.747 233.830 1.00 162.24 ? 121 LEU D HD12   1 
ATOM   17626 H  HD13   . LEU D 1 121 ? 185.387 218.917 234.916 1.00 161.62 ? 121 LEU D HD13   1 
ATOM   17627 H  HD21   . LEU D 1 121 ? 187.123 219.149 237.245 1.00 163.07 ? 121 LEU D HD21   1 
ATOM   17628 H  HD22   . LEU D 1 121 ? 185.920 218.115 237.350 1.00 156.97 ? 121 LEU D HD22   1 
ATOM   17629 H  HD23   . LEU D 1 121 ? 187.410 217.633 237.622 1.00 156.33 ? 121 LEU D HD23   1 
ATOM   17630 N  N      . SER D 1 122 ? 189.376 215.732 233.512 1.00 157.33 ? 122 SER D N      1 
ATOM   17631 C  CA     . SER D 1 122 ? 190.721 215.185 233.619 1.00 158.29 ? 122 SER D CA     1 
ATOM   17632 C  C      . SER D 1 122 ? 191.308 215.493 234.989 1.00 152.75 ? 122 SER D C      1 
ATOM   17633 O  O      . SER D 1 122 ? 191.238 216.628 235.469 1.00 159.24 ? 122 SER D O      1 
ATOM   17634 C  CB     . SER D 1 122 ? 191.613 215.764 232.522 1.00 161.79 ? 122 SER D CB     1 
ATOM   17635 O  OG     . SER D 1 122 ? 191.038 215.580 231.241 1.00 163.40 ? 122 SER D OG     1 
ATOM   17636 H  H      . SER D 1 122 ? 189.281 216.334 232.905 1.00 160.13 ? 122 SER D H      1 
ATOM   17637 H  HA     . SER D 1 122 ? 190.690 214.223 233.509 1.00 158.85 ? 122 SER D HA     1 
ATOM   17638 H  HB2    . SER D 1 122 ? 191.729 216.714 232.680 1.00 164.94 ? 122 SER D HB2    1 
ATOM   17639 H  HB3    . SER D 1 122 ? 192.474 215.318 232.549 1.00 160.91 ? 122 SER D HB3    1 
ATOM   17640 H  HG     . SER D 1 122 ? 191.539 215.908 230.652 1.00 166.34 ? 122 SER D HG     1 
ATOM   17641 N  N      . GLY D 1 123 ? 191.887 214.475 235.617 1.00 146.16 ? 123 GLY D N      1 
ATOM   17642 C  CA     . GLY D 1 123 ? 192.520 214.646 236.908 1.00 147.23 ? 123 GLY D CA     1 
ATOM   17643 C  C      . GLY D 1 123 ? 193.931 215.173 236.771 1.00 150.83 ? 123 GLY D C      1 
ATOM   17644 O  O      . GLY D 1 123 ? 194.761 214.562 236.093 1.00 154.75 ? 123 GLY D O      1 
ATOM   17645 H  H      . GLY D 1 123 ? 191.925 213.672 235.311 1.00 150.10 ? 123 GLY D H      1 
ATOM   17646 H  HA2    . GLY D 1 123 ? 192.007 215.270 237.444 1.00 150.59 ? 123 GLY D HA2    1 
ATOM   17647 H  HA3    . GLY D 1 123 ? 192.552 213.794 237.371 1.00 149.15 ? 123 GLY D HA3    1 
ATOM   17648 N  N      . LYS D 1 124 ? 194.216 216.312 237.403 1.00 148.17 ? 124 LYS D N      1 
ATOM   17649 C  CA     . LYS D 1 124 ? 195.543 216.901 237.285 1.00 145.20 ? 124 LYS D CA     1 
ATOM   17650 C  C      . LYS D 1 124 ? 196.634 216.012 237.862 1.00 143.02 ? 124 LYS D C      1 
ATOM   17651 O  O      . LYS D 1 124 ? 197.793 216.139 237.455 1.00 144.75 ? 124 LYS D O      1 
ATOM   17652 C  CB     . LYS D 1 124 ? 195.573 218.260 237.981 1.00 144.65 ? 124 LYS D CB     1 
ATOM   17653 C  CG     . LYS D 1 124 ? 194.832 219.347 237.235 1.00 155.14 ? 124 LYS D CG     1 
ATOM   17654 C  CD     . LYS D 1 124 ? 194.884 220.661 237.988 1.00 163.68 ? 124 LYS D CD     1 
ATOM   17655 C  CE     . LYS D 1 124 ? 194.378 221.808 237.135 1.00 172.51 ? 124 LYS D CE     1 
ATOM   17656 N  NZ     . LYS D 1 124 ? 194.341 223.090 237.888 1.00 175.31 ? 124 LYS D NZ     1 
ATOM   17657 H  H      . LYS D 1 124 ? 193.668 216.753 237.897 1.00 150.15 ? 124 LYS D H      1 
ATOM   17658 H  HA     . LYS D 1 124 ? 195.740 217.043 236.346 1.00 147.58 ? 124 LYS D HA     1 
ATOM   17659 H  HB2    . LYS D 1 124 ? 195.166 218.172 238.857 1.00 147.86 ? 124 LYS D HB2    1 
ATOM   17660 H  HB3    . LYS D 1 124 ? 196.496 218.542 238.075 1.00 146.13 ? 124 LYS D HB3    1 
ATOM   17661 H  HG2    . LYS D 1 124 ? 195.242 219.478 236.366 1.00 156.46 ? 124 LYS D HG2    1 
ATOM   17662 H  HG3    . LYS D 1 124 ? 193.902 219.091 237.133 1.00 156.84 ? 124 LYS D HG3    1 
ATOM   17663 H  HD2    . LYS D 1 124 ? 194.323 220.599 238.777 1.00 162.33 ? 124 LYS D HD2    1 
ATOM   17664 H  HD3    . LYS D 1 124 ? 195.801 220.850 238.241 1.00 161.61 ? 124 LYS D HD3    1 
ATOM   17665 H  HE2    . LYS D 1 124 ? 194.968 221.922 236.373 1.00 171.98 ? 124 LYS D HE2    1 
ATOM   17666 H  HE3    . LYS D 1 124 ? 193.479 221.607 236.833 1.00 170.46 ? 124 LYS D HE3    1 
ATOM   17667 H  HZ1    . LYS D 1 124 ? 194.168 223.764 237.333 1.00 175.17 ? 124 LYS D HZ1    1 
ATOM   17668 H  HZ2    . LYS D 1 124 ? 193.706 223.059 238.510 1.00 173.91 ? 124 LYS D HZ2    1 
ATOM   17669 H  HZ3    . LYS D 1 124 ? 195.126 223.235 238.281 1.00 174.69 ? 124 LYS D HZ3    1 
ATOM   17670 N  N      . VAL D 1 125 ? 196.297 215.110 238.780 1.00 139.95 ? 125 VAL D N      1 
ATOM   17671 C  CA     . VAL D 1 125 ? 197.290 214.279 239.450 1.00 135.96 ? 125 VAL D CA     1 
ATOM   17672 C  C      . VAL D 1 125 ? 197.438 212.962 238.700 1.00 134.49 ? 125 VAL D C      1 
ATOM   17673 O  O      . VAL D 1 125 ? 196.445 212.309 238.359 1.00 137.56 ? 125 VAL D O      1 
ATOM   17674 C  CB     . VAL D 1 125 ? 196.912 214.042 240.922 1.00 140.21 ? 125 VAL D CB     1 
ATOM   17675 C  CG1    . VAL D 1 125 ? 195.743 213.082 241.048 1.00 144.96 ? 125 VAL D CG1    1 
ATOM   17676 C  CG2    . VAL D 1 125 ? 198.111 213.524 241.700 1.00 142.12 ? 125 VAL D CG2    1 
ATOM   17677 H  H      . VAL D 1 125 ? 195.491 214.960 239.036 1.00 144.31 ? 125 VAL D H      1 
ATOM   17678 H  HA     . VAL D 1 125 ? 198.148 214.729 239.436 1.00 138.75 ? 125 VAL D HA     1 
ATOM   17679 H  HB     . VAL D 1 125 ? 196.646 214.887 241.316 1.00 141.96 ? 125 VAL D HB     1 
ATOM   17680 H  HG11   . VAL D 1 125 ? 195.288 213.250 241.888 1.00 143.79 ? 125 VAL D HG11   1 
ATOM   17681 H  HG12   . VAL D 1 125 ? 195.136 213.222 240.310 1.00 145.07 ? 125 VAL D HG12   1 
ATOM   17682 H  HG13   . VAL D 1 125 ? 196.079 212.171 241.030 1.00 141.97 ? 125 VAL D HG13   1 
ATOM   17683 H  HG21   . VAL D 1 125 ? 197.792 213.114 242.518 1.00 142.36 ? 125 VAL D HG21   1 
ATOM   17684 H  HG22   . VAL D 1 125 ? 198.587 212.866 241.170 1.00 140.94 ? 125 VAL D HG22   1 
ATOM   17685 H  HG23   . VAL D 1 125 ? 198.698 214.268 241.906 1.00 144.35 ? 125 VAL D HG23   1 
ATOM   17686 N  N      . GLY D 1 126 ? 198.682 212.588 238.424 1.00 135.48 ? 126 GLY D N      1 
ATOM   17687 C  CA     . GLY D 1 126 ? 199.023 211.280 237.914 1.00 138.92 ? 126 GLY D CA     1 
ATOM   17688 C  C      . GLY D 1 126 ? 199.981 210.600 238.863 1.00 139.17 ? 126 GLY D C      1 
ATOM   17689 O  O      . GLY D 1 126 ? 201.070 211.114 239.128 1.00 142.65 ? 126 GLY D O      1 
ATOM   17690 H  H      . GLY D 1 126 ? 199.366 213.098 238.531 1.00 137.66 ? 126 GLY D H      1 
ATOM   17691 H  HA2    . GLY D 1 126 ? 198.234 210.730 237.807 1.00 139.00 ? 126 GLY D HA2    1 
ATOM   17692 H  HA3    . GLY D 1 126 ? 199.472 211.376 237.063 1.00 139.64 ? 126 GLY D HA3    1 
ATOM   17693 N  N      . ILE D 1 127 ? 199.585 209.447 239.377 1.00 133.49 ? 127 ILE D N      1 
ATOM   17694 C  CA     . ILE D 1 127 ? 200.322 208.739 240.412 1.00 129.92 ? 127 ILE D CA     1 
ATOM   17695 C  C      . ILE D 1 127 ? 201.008 207.555 239.747 1.00 134.20 ? 127 ILE D C      1 
ATOM   17696 O  O      . ILE D 1 127 ? 200.410 206.486 239.591 1.00 138.79 ? 127 ILE D O      1 
ATOM   17697 C  CB     . ILE D 1 127 ? 199.396 208.299 241.547 1.00 136.90 ? 127 ILE D CB     1 
ATOM   17698 C  CG1    . ILE D 1 127 ? 198.683 209.513 242.160 1.00 137.13 ? 127 ILE D CG1    1 
ATOM   17699 C  CG2    . ILE D 1 127 ? 200.153 207.537 242.595 1.00 140.64 ? 127 ILE D CG2    1 
ATOM   17700 C  CD1    . ILE D 1 127 ? 199.595 210.597 242.704 1.00 140.98 ? 127 ILE D CD1    1 
ATOM   17701 H  H      . ILE D 1 127 ? 198.868 209.041 239.134 1.00 136.18 ? 127 ILE D H      1 
ATOM   17702 H  HA     . ILE D 1 127 ? 201.016 209.307 240.778 1.00 131.68 ? 127 ILE D HA     1 
ATOM   17703 H  HB     . ILE D 1 127 ? 198.725 207.711 241.170 1.00 136.74 ? 127 ILE D HB     1 
ATOM   17704 H  HG12   . ILE D 1 127 ? 198.119 209.918 241.484 1.00 136.45 ? 127 ILE D HG12   1 
ATOM   17705 H  HG13   . ILE D 1 127 ? 198.133 209.208 242.896 1.00 135.86 ? 127 ILE D HG13   1 
ATOM   17706 H  HG21   . ILE D 1 127 ? 199.540 207.398 243.328 1.00 136.86 ? 127 ILE D HG21   1 
ATOM   17707 H  HG22   . ILE D 1 127 ? 200.441 206.683 242.240 1.00 138.54 ? 127 ILE D HG22   1 
ATOM   17708 H  HG23   . ILE D 1 127 ? 200.919 208.056 242.886 1.00 137.53 ? 127 ILE D HG23   1 
ATOM   17709 H  HD11   . ILE D 1 127 ? 199.053 211.240 243.186 1.00 141.05 ? 127 ILE D HD11   1 
ATOM   17710 H  HD12   . ILE D 1 127 ? 200.245 210.204 243.306 1.00 140.24 ? 127 ILE D HD12   1 
ATOM   17711 H  HD13   . ILE D 1 127 ? 200.047 211.038 241.968 1.00 139.14 ? 127 ILE D HD13   1 
ATOM   17712 N  N      . GLY D 1 128 ? 202.265 207.739 239.363 1.00 138.47 ? 128 GLY D N      1 
ATOM   17713 C  CA     . GLY D 1 128 ? 202.997 206.708 238.653 1.00 139.52 ? 128 GLY D CA     1 
ATOM   17714 C  C      . GLY D 1 128 ? 203.071 205.396 239.410 1.00 137.26 ? 128 GLY D C      1 
ATOM   17715 O  O      . GLY D 1 128 ? 202.703 205.273 240.577 1.00 144.85 ? 128 GLY D O      1 
ATOM   17716 H  H      . GLY D 1 128 ? 202.717 208.456 239.504 1.00 139.04 ? 128 GLY D H      1 
ATOM   17717 H  HA2    . GLY D 1 128 ? 202.576 206.538 237.800 1.00 140.08 ? 128 GLY D HA2    1 
ATOM   17718 H  HA3    . GLY D 1 128 ? 203.901 207.015 238.492 1.00 141.90 ? 128 GLY D HA3    1 
ATOM   17719 N  N      . ASN D 1 129 ? 203.565 204.386 238.701 1.00 132.78 ? 129 ASN D N      1 
ATOM   17720 C  CA     . ASN D 1 129 ? 203.810 203.082 239.288 1.00 135.66 ? 129 ASN D CA     1 
ATOM   17721 C  C      . ASN D 1 129 ? 205.112 203.090 240.080 1.00 137.21 ? 129 ASN D C      1 
ATOM   17722 O  O      . ASN D 1 129 ? 206.021 203.884 239.827 1.00 138.05 ? 129 ASN D O      1 
ATOM   17723 C  CB     . ASN D 1 129 ? 203.872 202.007 238.205 1.00 132.38 ? 129 ASN D CB     1 
ATOM   17724 C  CG     . ASN D 1 129 ? 202.618 201.957 237.365 1.00 137.15 ? 129 ASN D CG     1 
ATOM   17725 O  OD1    . ASN D 1 129 ? 201.577 202.484 237.753 1.00 144.21 ? 129 ASN D OD1    1 
ATOM   17726 N  ND2    . ASN D 1 129 ? 202.707 201.318 236.207 1.00 139.04 ? 129 ASN D ND2    1 
ATOM   17727 H  H      . ASN D 1 129 ? 203.769 204.437 237.867 1.00 137.77 ? 129 ASN D H      1 
ATOM   17728 H  HA     . ASN D 1 129 ? 203.086 202.861 239.894 1.00 138.43 ? 129 ASN D HA     1 
ATOM   17729 H  HB2    . ASN D 1 129 ? 204.621 202.195 237.617 1.00 134.96 ? 129 ASN D HB2    1 
ATOM   17730 H  HB3    . ASN D 1 129 ? 203.988 201.142 238.626 1.00 136.49 ? 129 ASN D HB3    1 
ATOM   17731 H  HD21   . ASN D 1 129 ? 202.019 201.261 235.693 1.00 140.36 ? 129 ASN D HD21   1 
ATOM   17732 H  HD22   . ASN D 1 129 ? 203.452 200.961 235.969 1.00 139.12 ? 129 ASN D HD22   1 
ATOM   17733 N  N      . ALA D 1 130 ? 205.194 202.185 241.051 1.00 135.26 ? 130 ALA D N      1 
ATOM   17734 C  CA     . ALA D 1 130 ? 206.407 201.999 241.834 1.00 131.92 ? 130 ALA D CA     1 
ATOM   17735 C  C      . ALA D 1 130 ? 207.265 200.938 241.157 1.00 137.33 ? 130 ALA D C      1 
ATOM   17736 O  O      . ALA D 1 130 ? 206.852 199.779 241.043 1.00 143.33 ? 130 ALA D O      1 
ATOM   17737 C  CB     . ALA D 1 130 ? 206.066 201.593 243.266 1.00 131.82 ? 130 ALA D CB     1 
ATOM   17738 H  H      . ALA D 1 130 ? 204.551 201.660 241.277 1.00 136.52 ? 130 ALA D H      1 
ATOM   17739 H  HA     . ALA D 1 130 ? 206.910 202.827 241.866 1.00 132.63 ? 130 ALA D HA     1 
ATOM   17740 H  HB1    . ALA D 1 130 ? 206.747 201.930 243.865 1.00 131.73 ? 130 ALA D HB1    1 
ATOM   17741 H  HB2    . ALA D 1 130 ? 205.207 201.979 243.500 1.00 134.39 ? 130 ALA D HB2    1 
ATOM   17742 H  HB3    . ALA D 1 130 ? 206.013 200.626 243.317 1.00 135.08 ? 130 ALA D HB3    1 
ATOM   17743 N  N      . ILE D 1 131 ? 208.450 201.333 240.713 1.00 136.54 ? 131 ILE D N      1 
ATOM   17744 C  CA     . ILE D 1 131 ? 209.382 200.472 239.992 1.00 135.36 ? 131 ILE D CA     1 
ATOM   17745 C  C      . ILE D 1 131 ? 210.557 200.183 240.921 1.00 135.90 ? 131 ILE D C      1 
ATOM   17746 O  O      . ILE D 1 131 ? 211.211 201.130 241.375 1.00 141.85 ? 131 ILE D O      1 
ATOM   17747 C  CB     . ILE D 1 131 ? 209.870 201.127 238.690 1.00 138.13 ? 131 ILE D CB     1 
ATOM   17748 C  CG1    . ILE D 1 131 ? 208.697 201.688 237.876 1.00 140.15 ? 131 ILE D CG1    1 
ATOM   17749 C  CG2    . ILE D 1 131 ? 210.673 200.129 237.866 1.00 139.26 ? 131 ILE D CG2    1 
ATOM   17750 C  CD1    . ILE D 1 131 ? 207.603 200.689 237.563 1.00 141.87 ? 131 ILE D CD1    1 
ATOM   17751 H  H      . ILE D 1 131 ? 208.750 202.132 240.822 1.00 136.63 ? 131 ILE D H      1 
ATOM   17752 H  HA     . ILE D 1 131 ? 208.926 199.657 239.746 1.00 136.67 ? 131 ILE D HA     1 
ATOM   17753 H  HB     . ILE D 1 131 ? 210.455 201.864 238.925 1.00 138.16 ? 131 ILE D HB     1 
ATOM   17754 H  HG12   . ILE D 1 131 ? 208.296 202.425 238.363 1.00 139.37 ? 131 ILE D HG12   1 
ATOM   17755 H  HG13   . ILE D 1 131 ? 209.042 202.013 237.030 1.00 140.15 ? 131 ILE D HG13   1 
ATOM   17756 H  HG21   . ILE D 1 131 ? 210.827 200.500 236.984 1.00 140.88 ? 131 ILE D HG21   1 
ATOM   17757 H  HG22   . ILE D 1 131 ? 211.522 199.965 238.306 1.00 138.33 ? 131 ILE D HG22   1 
ATOM   17758 H  HG23   . ILE D 1 131 ? 210.173 199.301 237.793 1.00 138.92 ? 131 ILE D HG23   1 
ATOM   17759 H  HD11   . ILE D 1 131 ? 206.997 201.083 236.916 1.00 139.89 ? 131 ILE D HD11   1 
ATOM   17760 H  HD12   . ILE D 1 131 ? 207.996 199.883 237.196 1.00 140.57 ? 131 ILE D HD12   1 
ATOM   17761 H  HD13   . ILE D 1 131 ? 207.122 200.483 238.378 1.00 139.39 ? 131 ILE D HD13   1 
ATOM   17762 N  N      . PRO D 1 132 ? 210.858 198.922 241.250 1.00 133.36 ? 132 PRO D N      1 
ATOM   17763 C  CA     . PRO D 1 132 ? 212.031 198.668 242.093 1.00 140.35 ? 132 PRO D CA     1 
ATOM   17764 C  C      . PRO D 1 132 ? 213.306 199.150 241.421 1.00 147.75 ? 132 PRO D C      1 
ATOM   17765 O  O      . PRO D 1 132 ? 213.447 199.103 240.198 1.00 152.55 ? 132 PRO D O      1 
ATOM   17766 C  CB     . PRO D 1 132 ? 212.035 197.144 242.256 1.00 139.89 ? 132 PRO D CB     1 
ATOM   17767 C  CG     . PRO D 1 132 ? 210.657 196.722 241.987 1.00 140.50 ? 132 PRO D CG     1 
ATOM   17768 C  CD     . PRO D 1 132 ? 210.105 197.683 240.988 1.00 137.15 ? 132 PRO D CD     1 
ATOM   17769 H  HA     . PRO D 1 132 ? 211.929 199.086 242.958 1.00 140.19 ? 132 PRO D HA     1 
ATOM   17770 H  HB2    . PRO D 1 132 ? 212.645 196.749 241.615 1.00 140.41 ? 132 PRO D HB2    1 
ATOM   17771 H  HB3    . PRO D 1 132 ? 212.292 196.914 243.162 1.00 139.33 ? 132 PRO D HB3    1 
ATOM   17772 H  HG2    . PRO D 1 132 ? 210.662 195.823 241.624 1.00 142.70 ? 132 PRO D HG2    1 
ATOM   17773 H  HG3    . PRO D 1 132 ? 210.148 196.751 242.809 1.00 140.79 ? 132 PRO D HG3    1 
ATOM   17774 H  HD2    . PRO D 1 132 ? 210.270 197.370 240.085 1.00 139.50 ? 132 PRO D HD2    1 
ATOM   17775 H  HD3    . PRO D 1 132 ? 209.159 197.822 241.149 1.00 138.85 ? 132 PRO D HD3    1 
ATOM   17776 N  N      . ASP D 1 133 ? 214.245 199.621 242.242 1.00 147.98 ? 133 ASP D N      1 
ATOM   17777 C  CA     . ASP D 1 133 ? 215.544 200.029 241.720 1.00 151.01 ? 133 ASP D CA     1 
ATOM   17778 C  C      . ASP D 1 133 ? 216.386 198.819 241.338 1.00 154.65 ? 133 ASP D C      1 
ATOM   17779 O  O      . ASP D 1 133 ? 216.785 198.659 240.178 1.00 156.42 ? 133 ASP D O      1 
ATOM   17780 C  CB     . ASP D 1 133 ? 216.274 200.888 242.753 1.00 149.29 ? 133 ASP D CB     1 
ATOM   17781 C  CG     . ASP D 1 133 ? 215.533 202.169 243.071 1.00 152.16 ? 133 ASP D CG     1 
ATOM   17782 O  OD1    . ASP D 1 133 ? 214.755 202.634 242.214 1.00 150.68 ? 133 ASP D OD1    1 
ATOM   17783 O  OD2    . ASP D 1 133 ? 215.730 202.712 244.178 1.00 155.11 ? 133 ASP D OD2    1 
ATOM   17784 H  H      . ASP D 1 133 ? 214.156 199.710 243.093 1.00 147.18 ? 133 ASP D H      1 
ATOM   17785 H  HA     . ASP D 1 133 ? 215.411 200.565 240.922 1.00 150.09 ? 133 ASP D HA     1 
ATOM   17786 H  HB2    . ASP D 1 133 ? 216.368 200.383 243.575 1.00 148.86 ? 133 ASP D HB2    1 
ATOM   17787 H  HB3    . ASP D 1 133 ? 217.149 201.125 242.406 1.00 150.99 ? 133 ASP D HB3    1 
ATOM   17788 N  N      . GLY D 1 134 ? 216.656 197.947 242.308 1.00 153.10 ? 134 GLY D N      1 
ATOM   17789 C  CA     . GLY D 1 134 ? 217.530 196.815 242.096 1.00 153.59 ? 134 GLY D CA     1 
ATOM   17790 C  C      . GLY D 1 134 ? 216.802 195.584 241.602 1.00 154.96 ? 134 GLY D C      1 
ATOM   17791 O  O      . GLY D 1 134 ? 215.576 195.511 241.593 1.00 152.29 ? 134 GLY D O      1 
ATOM   17792 H  H      . GLY D 1 134 ? 216.336 197.997 243.105 1.00 151.60 ? 134 GLY D H      1 
ATOM   17793 H  HA2    . GLY D 1 134 ? 218.212 197.047 241.447 1.00 152.44 ? 134 GLY D HA2    1 
ATOM   17794 H  HA3    . GLY D 1 134 ? 217.970 196.590 242.931 1.00 152.43 ? 134 GLY D HA3    1 
ATOM   17795 N  N      . ASP D 1 135 ? 217.593 194.601 241.184 1.00 159.87 ? 135 ASP D N      1 
ATOM   17796 C  CA     . ASP D 1 135 ? 217.049 193.292 240.873 1.00 164.30 ? 135 ASP D CA     1 
ATOM   17797 C  C      . ASP D 1 135 ? 216.671 192.585 242.173 1.00 166.17 ? 135 ASP D C      1 
ATOM   17798 O  O      . ASP D 1 135 ? 217.039 193.013 243.270 1.00 161.21 ? 135 ASP D O      1 
ATOM   17799 C  CB     . ASP D 1 135 ? 218.061 192.466 240.082 1.00 172.84 ? 135 ASP D CB     1 
ATOM   17800 C  CG     . ASP D 1 135 ? 217.409 191.353 239.285 1.00 179.62 ? 135 ASP D CG     1 
ATOM   17801 O  OD1    . ASP D 1 135 ? 216.381 190.815 239.747 1.00 174.97 ? 135 ASP D OD1    1 
ATOM   17802 O  OD2    . ASP D 1 135 ? 217.923 191.017 238.198 1.00 192.18 ? 135 ASP D OD2    1 
ATOM   17803 H  H      . ASP D 1 135 ? 218.443 194.670 241.076 1.00 161.58 ? 135 ASP D H      1 
ATOM   17804 H  HA     . ASP D 1 135 ? 216.250 193.394 240.334 1.00 163.93 ? 135 ASP D HA     1 
ATOM   17805 H  HB2    . ASP D 1 135 ? 218.535 193.046 239.466 1.00 170.98 ? 135 ASP D HB2    1 
ATOM   17806 H  HB3    . ASP D 1 135 ? 218.686 192.060 240.704 1.00 171.47 ? 135 ASP D HB3    1 
ATOM   17807 N  N      . ASN D 1 136 ? 215.921 191.497 242.044 1.00 170.37 ? 136 ASN D N      1 
ATOM   17808 C  CA     . ASN D 1 136 ? 215.346 190.834 243.220 1.00 164.87 ? 136 ASN D CA     1 
ATOM   17809 C  C      . ASN D 1 136 ? 214.401 191.852 243.867 1.00 156.83 ? 136 ASN D C      1 
ATOM   17810 O  O      . ASN D 1 136 ? 213.793 192.664 243.160 1.00 154.21 ? 136 ASN D O      1 
ATOM   17811 C  CB     . ASN D 1 136 ? 216.459 190.309 244.117 1.00 168.71 ? 136 ASN D CB     1 
ATOM   17812 C  CG     . ASN D 1 136 ? 215.993 189.215 245.056 1.00 175.94 ? 136 ASN D CG     1 
ATOM   17813 O  OD1    . ASN D 1 136 ? 214.992 188.545 244.809 1.00 175.89 ? 136 ASN D OD1    1 
ATOM   17814 N  ND2    . ASN D 1 136 ? 216.724 189.033 246.149 1.00 183.68 ? 136 ASN D ND2    1 
ATOM   17815 H  H      . ASN D 1 136 ? 215.727 191.120 241.298 1.00 169.28 ? 136 ASN D H      1 
ATOM   17816 H  HA     . ASN D 1 136 ? 214.814 190.082 242.920 1.00 166.13 ? 136 ASN D HA     1 
ATOM   17817 H  HB2    . ASN D 1 136 ? 217.168 189.948 243.563 1.00 169.25 ? 136 ASN D HB2    1 
ATOM   17818 H  HB3    . ASN D 1 136 ? 216.799 191.034 244.665 1.00 168.06 ? 136 ASN D HB3    1 
ATOM   17819 H  HD21   . ASN D 1 136 ? 217.418 189.522 246.288 1.00 179.15 ? 136 ASN D HD21   1 
ATOM   17820 H  HD22   . ASN D 1 136 ? 216.508 188.426 246.716 1.00 181.42 ? 136 ASN D HD22   1 
ATOM   17821 N  N      . GLN D 1 137 ? 214.275 191.841 245.195 1.00 151.19 ? 137 GLN D N      1 
ATOM   17822 C  CA     . GLN D 1 137 ? 213.382 192.724 245.943 1.00 150.23 ? 137 GLN D CA     1 
ATOM   17823 C  C      . GLN D 1 137 ? 211.909 192.375 245.759 1.00 150.60 ? 137 GLN D C      1 
ATOM   17824 O  O      . GLN D 1 137 ? 211.039 193.210 246.020 1.00 151.70 ? 137 GLN D O      1 
ATOM   17825 C  CB     . GLN D 1 137 ? 213.607 194.202 245.595 1.00 146.35 ? 137 GLN D CB     1 
ATOM   17826 C  CG     . GLN D 1 137 ? 215.060 194.639 245.654 1.00 153.47 ? 137 GLN D CG     1 
ATOM   17827 C  CD     . GLN D 1 137 ? 215.235 196.113 245.359 1.00 160.71 ? 137 GLN D CD     1 
ATOM   17828 O  OE1    . GLN D 1 137 ? 214.530 196.680 244.525 1.00 158.29 ? 137 GLN D OE1    1 
ATOM   17829 N  NE2    . GLN D 1 137 ? 216.177 196.745 246.049 1.00 165.54 ? 137 GLN D NE2    1 
ATOM   17830 H  H      . GLN D 1 137 ? 214.713 191.315 245.712 1.00 156.35 ? 137 GLN D H      1 
ATOM   17831 H  HA     . GLN D 1 137 ? 213.586 192.615 246.877 1.00 153.21 ? 137 GLN D HA     1 
ATOM   17832 H  HB2    . GLN D 1 137 ? 213.265 194.393 244.711 1.00 150.02 ? 137 GLN D HB2    1 
ATOM   17833 H  HB3    . GLN D 1 137 ? 213.124 194.738 246.244 1.00 148.44 ? 137 GLN D HB3    1 
ATOM   17834 H  HG2    . GLN D 1 137 ? 215.407 194.467 246.544 1.00 154.41 ? 137 GLN D HG2    1 
ATOM   17835 H  HG3    . GLN D 1 137 ? 215.570 194.143 244.996 1.00 156.01 ? 137 GLN D HG3    1 
ATOM   17836 H  HE21   . GLN D 1 137 ? 216.649 196.315 246.625 1.00 162.90 ? 137 GLN D HE21   1 
ATOM   17837 H  HE22   . GLN D 1 137 ? 216.316 197.584 245.919 1.00 161.49 ? 137 GLN D HE22   1 
ATOM   17838 N  N      . TRP D 1 138 ? 211.606 191.158 245.314 1.00 151.17 ? 138 TRP D N      1 
ATOM   17839 C  CA     . TRP D 1 138 ? 210.235 190.672 245.266 1.00 146.63 ? 138 TRP D CA     1 
ATOM   17840 C  C      . TRP D 1 138 ? 210.246 189.175 245.529 1.00 150.62 ? 138 TRP D C      1 
ATOM   17841 O  O      . TRP D 1 138 ? 211.167 188.473 245.106 1.00 161.70 ? 138 TRP D O      1 
ATOM   17842 C  CB     . TRP D 1 138 ? 209.563 190.969 243.920 1.00 145.57 ? 138 TRP D CB     1 
ATOM   17843 C  CG     . TRP D 1 138 ? 210.329 190.481 242.735 1.00 147.99 ? 138 TRP D CG     1 
ATOM   17844 C  CD1    . TRP D 1 138 ? 210.457 189.191 242.311 1.00 152.27 ? 138 TRP D CD1    1 
ATOM   17845 C  CD2    . TRP D 1 138 ? 211.068 191.281 241.810 1.00 148.22 ? 138 TRP D CD2    1 
ATOM   17846 N  NE1    . TRP D 1 138 ? 211.236 189.138 241.184 1.00 158.12 ? 138 TRP D NE1    1 
ATOM   17847 C  CE2    . TRP D 1 138 ? 211.623 190.409 240.855 1.00 153.13 ? 138 TRP D CE2    1 
ATOM   17848 C  CE3    . TRP D 1 138 ? 211.309 192.651 241.693 1.00 149.15 ? 138 TRP D CE3    1 
ATOM   17849 C  CZ2    . TRP D 1 138 ? 212.408 190.862 239.800 1.00 152.88 ? 138 TRP D CZ2    1 
ATOM   17850 C  CZ3    . TRP D 1 138 ? 212.093 193.099 240.649 1.00 154.98 ? 138 TRP D CZ3    1 
ATOM   17851 C  CH2    . TRP D 1 138 ? 212.631 192.208 239.715 1.00 157.46 ? 138 TRP D CH2    1 
ATOM   17852 H  H      . TRP D 1 138 ? 212.182 190.587 245.031 1.00 153.27 ? 138 TRP D H      1 
ATOM   17853 H  HA     . TRP D 1 138 ? 209.717 191.099 245.966 1.00 148.18 ? 138 TRP D HA     1 
ATOM   17854 H  HB2    . TRP D 1 138 ? 208.693 190.541 243.905 1.00 148.61 ? 138 TRP D HB2    1 
ATOM   17855 H  HB3    . TRP D 1 138 ? 209.459 191.929 243.829 1.00 148.78 ? 138 TRP D HB3    1 
ATOM   17856 H  HD1    . TRP D 1 138 ? 210.078 188.453 242.731 1.00 151.48 ? 138 TRP D HD1    1 
ATOM   17857 H  HE1    . TRP D 1 138 ? 211.446 188.423 240.754 1.00 156.57 ? 138 TRP D HE1    1 
ATOM   17858 H  HE3    . TRP D 1 138 ? 210.957 193.249 242.312 1.00 149.82 ? 138 TRP D HE3    1 
ATOM   17859 H  HZ2    . TRP D 1 138 ? 212.767 190.272 239.177 1.00 154.93 ? 138 TRP D HZ2    1 
ATOM   17860 H  HZ3    . TRP D 1 138 ? 212.263 194.009 240.563 1.00 153.54 ? 138 TRP D HZ3    1 
ATOM   17861 H  HH2    . TRP D 1 138 ? 213.154 192.538 239.020 1.00 158.41 ? 138 TRP D HH2    1 
ATOM   17862 N  N      . GLY D 1 139 ? 209.234 188.697 246.240 1.00 147.34 ? 139 GLY D N      1 
ATOM   17863 C  CA     . GLY D 1 139 ? 209.137 187.273 246.499 1.00 154.52 ? 139 GLY D CA     1 
ATOM   17864 C  C      . GLY D 1 139 ? 207.808 186.926 247.127 1.00 152.43 ? 139 GLY D C      1 
ATOM   17865 O  O      . GLY D 1 139 ? 206.972 187.792 247.390 1.00 151.56 ? 139 GLY D O      1 
ATOM   17866 H  H      . GLY D 1 139 ? 208.600 189.169 246.579 1.00 149.03 ? 139 GLY D H      1 
ATOM   17867 H  HA2    . GLY D 1 139 ? 209.227 186.781 245.667 1.00 153.56 ? 139 GLY D HA2    1 
ATOM   17868 H  HA3    . GLY D 1 139 ? 209.847 187.000 247.101 1.00 152.99 ? 139 GLY D HA3    1 
ATOM   17869 N  N      . MET D 1 140 ? 207.629 185.634 247.374 1.00 149.62 ? 140 MET D N      1 
ATOM   17870 C  CA     . MET D 1 140 ? 206.380 185.105 247.904 1.00 151.19 ? 140 MET D CA     1 
ATOM   17871 C  C      . MET D 1 140 ? 206.380 185.221 249.423 1.00 154.46 ? 140 MET D C      1 
ATOM   17872 O  O      . MET D 1 140 ? 207.283 184.703 250.089 1.00 160.06 ? 140 MET D O      1 
ATOM   17873 C  CB     . MET D 1 140 ? 206.193 183.652 247.475 1.00 158.94 ? 140 MET D CB     1 
ATOM   17874 C  CG     . MET D 1 140 ? 205.957 183.472 245.987 1.00 163.75 ? 140 MET D CG     1 
ATOM   17875 S  SD     . MET D 1 140 ? 204.357 184.107 245.453 1.00 179.32 ? 140 MET D SD     1 
ATOM   17876 C  CE     . MET D 1 140 ? 204.376 183.657 243.721 1.00 171.57 ? 140 MET D CE     1 
ATOM   17877 H  H      . MET D 1 140 ? 208.229 185.032 247.239 1.00 152.88 ? 140 MET D H      1 
ATOM   17878 H  HA     . MET D 1 140 ? 205.642 185.624 247.549 1.00 153.50 ? 140 MET D HA     1 
ATOM   17879 H  HB2    . MET D 1 140 ? 206.991 183.153 247.710 1.00 157.48 ? 140 MET D HB2    1 
ATOM   17880 H  HB3    . MET D 1 140 ? 205.427 183.285 247.944 1.00 159.55 ? 140 MET D HB3    1 
ATOM   17881 H  HG2    . MET D 1 140 ? 206.646 183.949 245.498 1.00 161.10 ? 140 MET D HG2    1 
ATOM   17882 H  HG3    . MET D 1 140 ? 205.992 182.527 245.772 1.00 164.89 ? 140 MET D HG3    1 
ATOM   17883 H  HE1    . MET D 1 140 ? 203.519 183.884 243.327 1.00 173.19 ? 140 MET D HE1    1 
ATOM   17884 H  HE2    . MET D 1 140 ? 205.085 184.147 243.275 1.00 171.29 ? 140 MET D HE2    1 
ATOM   17885 H  HE3    . MET D 1 140 ? 204.533 182.703 243.645 1.00 171.85 ? 140 MET D HE3    1 
ATOM   17886 N  N      . PHE D 1 141 ? 205.375 185.900 249.963 1.00 151.26 ? 141 PHE D N      1 
ATOM   17887 C  CA     . PHE D 1 141 ? 205.161 186.042 251.392 1.00 150.94 ? 141 PHE D CA     1 
ATOM   17888 C  C      . PHE D 1 141 ? 203.811 185.425 251.745 1.00 158.24 ? 141 PHE D C      1 
ATOM   17889 O  O      . PHE D 1 141 ? 203.114 184.864 250.892 1.00 159.82 ? 141 PHE D O      1 
ATOM   17890 C  CB     . PHE D 1 141 ? 205.216 187.518 251.802 1.00 147.74 ? 141 PHE D CB     1 
ATOM   17891 C  CG     . PHE D 1 141 ? 206.559 188.155 251.603 1.00 149.61 ? 141 PHE D CG     1 
ATOM   17892 C  CD1    . PHE D 1 141 ? 206.998 188.506 250.340 1.00 149.85 ? 141 PHE D CD1    1 
ATOM   17893 C  CD2    . PHE D 1 141 ? 207.376 188.420 252.685 1.00 157.24 ? 141 PHE D CD2    1 
ATOM   17894 C  CE1    . PHE D 1 141 ? 208.231 189.094 250.160 1.00 157.14 ? 141 PHE D CE1    1 
ATOM   17895 C  CE2    . PHE D 1 141 ? 208.609 189.008 252.512 1.00 163.10 ? 141 PHE D CE2    1 
ATOM   17896 C  CZ     . PHE D 1 141 ? 209.037 189.347 251.248 1.00 162.56 ? 141 PHE D CZ     1 
ATOM   17897 H  H      . PHE D 1 141 ? 204.778 186.304 249.495 1.00 152.18 ? 141 PHE D H      1 
ATOM   17898 H  HA     . PHE D 1 141 ? 205.850 185.565 251.880 1.00 152.39 ? 141 PHE D HA     1 
ATOM   17899 H  HB2    . PHE D 1 141 ? 204.573 188.013 251.271 1.00 150.08 ? 141 PHE D HB2    1 
ATOM   17900 H  HB3    . PHE D 1 141 ? 204.998 187.601 252.742 1.00 148.92 ? 141 PHE D HB3    1 
ATOM   17901 H  HD1    . PHE D 1 141 ? 206.458 188.336 249.603 1.00 151.25 ? 141 PHE D HD1    1 
ATOM   17902 H  HD2    . PHE D 1 141 ? 207.092 188.191 253.540 1.00 154.38 ? 141 PHE D HD2    1 
ATOM   17903 H  HE1    . PHE D 1 141 ? 208.517 189.323 249.306 1.00 155.59 ? 141 PHE D HE1    1 
ATOM   17904 H  HE2    . PHE D 1 141 ? 209.151 189.178 253.248 1.00 159.29 ? 141 PHE D HE2    1 
ATOM   17905 H  HZ     . PHE D 1 141 ? 209.869 189.745 251.129 1.00 161.78 ? 141 PHE D HZ     1 
ATOM   17906 N  N      . GLY D 1 142 ? 203.426 185.565 253.010 1.00 161.60 ? 142 GLY D N      1 
ATOM   17907 C  CA     . GLY D 1 142 ? 202.237 184.904 253.501 1.00 170.50 ? 142 GLY D CA     1 
ATOM   17908 C  C      . GLY D 1 142 ? 202.442 183.413 253.613 1.00 182.03 ? 142 GLY D C      1 
ATOM   17909 O  O      . GLY D 1 142 ? 203.210 182.943 254.457 1.00 191.08 ? 142 GLY D O      1 
ATOM   17910 H  H      . GLY D 1 142 ? 203.839 186.033 253.601 1.00 160.85 ? 142 GLY D H      1 
ATOM   17911 H  HA2    . GLY D 1 142 ? 201.999 185.255 254.373 1.00 169.93 ? 142 GLY D HA2    1 
ATOM   17912 H  HA3    . GLY D 1 142 ? 201.499 185.047 252.892 1.00 168.05 ? 142 GLY D HA3    1 
ATOM   17913 N  N      . GLY D 1 143 ? 201.763 182.662 252.753 1.00 188.54 ? 143 GLY D N      1 
ATOM   17914 C  CA     . GLY D 1 143 ? 201.863 181.219 252.821 1.00 201.16 ? 143 GLY D CA     1 
ATOM   17915 C  C      . GLY D 1 143 ? 201.371 180.712 254.157 1.00 209.57 ? 143 GLY D C      1 
ATOM   17916 O  O      . GLY D 1 143 ? 200.425 181.247 254.745 1.00 204.21 ? 143 GLY D O      1 
ATOM   17917 H  H      . GLY D 1 143 ? 201.247 182.960 252.134 1.00 185.69 ? 143 GLY D H      1 
ATOM   17918 H  HA2    . GLY D 1 143 ? 201.336 180.816 252.114 1.00 196.67 ? 143 GLY D HA2    1 
ATOM   17919 H  HA3    . GLY D 1 143 ? 202.789 180.957 252.712 1.00 195.07 ? 143 GLY D HA3    1 
ATOM   17920 N  N      . GLY D 1 144 ? 202.035 179.679 254.664 1.00 221.65 ? 144 GLY D N      1 
ATOM   17921 C  CA     . GLY D 1 144 ? 201.571 179.098 255.899 1.00 219.58 ? 144 GLY D CA     1 
ATOM   17922 C  C      . GLY D 1 144 ? 200.321 178.269 255.654 1.00 219.95 ? 144 GLY D C      1 
ATOM   17923 O  O      . GLY D 1 144 ? 200.048 177.805 254.543 1.00 221.09 ? 144 GLY D O      1 
ATOM   17924 H  H      . GLY D 1 144 ? 202.732 179.312 254.320 1.00 215.85 ? 144 GLY D H      1 
ATOM   17925 H  HA2    . GLY D 1 144 ? 202.261 178.523 256.265 1.00 219.50 ? 144 GLY D HA2    1 
ATOM   17926 H  HA3    . GLY D 1 144 ? 201.369 179.795 256.543 1.00 216.11 ? 144 GLY D HA3    1 
ATOM   17927 N  N      . ALA D 1 145 ? 199.546 178.090 256.720 1.00 219.31 ? 145 ALA D N      1 
ATOM   17928 C  CA     . ALA D 1 145 ? 198.327 177.301 256.626 1.00 221.10 ? 145 ALA D CA     1 
ATOM   17929 C  C      . ALA D 1 145 ? 197.463 177.563 257.846 1.00 219.75 ? 145 ALA D C      1 
ATOM   17930 O  O      . ALA D 1 145 ? 197.959 177.520 258.975 1.00 217.89 ? 145 ALA D O      1 
ATOM   17931 C  CB     . ALA D 1 145 ? 198.657 175.809 256.533 1.00 223.13 ? 145 ALA D CB     1 
ATOM   17932 H  H      . ALA D 1 145 ? 199.702 178.414 257.501 1.00 219.75 ? 145 ALA D H      1 
ATOM   17933 H  HA     . ALA D 1 145 ? 197.832 177.560 255.833 1.00 221.06 ? 145 ALA D HA     1 
ATOM   17934 H  HB1    . ALA D 1 145 ? 197.831 175.306 256.462 1.00 221.25 ? 145 ALA D HB1    1 
ATOM   17935 H  HB2    . ALA D 1 145 ? 199.209 175.654 255.751 1.00 222.22 ? 145 ALA D HB2    1 
ATOM   17936 H  HB3    . ALA D 1 145 ? 199.138 175.546 257.334 1.00 222.12 ? 145 ALA D HB3    1 
ATOM   17937 N  N      . ARG D 1 146 ? 196.177 177.814 257.618 1.00 222.98 ? 146 ARG D N      1 
ATOM   17938 C  CA     . ARG D 1 146 ? 195.220 177.783 258.712 1.00 221.91 ? 146 ARG D CA     1 
ATOM   17939 C  C      . ARG D 1 146 ? 195.173 176.370 259.274 1.00 224.15 ? 146 ARG D C      1 
ATOM   17940 O  O      . ARG D 1 146 ? 195.262 175.392 258.528 1.00 230.62 ? 146 ARG D O      1 
ATOM   17941 C  CB     . ARG D 1 146 ? 193.839 178.216 258.218 1.00 221.87 ? 146 ARG D CB     1 
ATOM   17942 C  CG     . ARG D 1 146 ? 192.830 178.510 259.317 1.00 220.46 ? 146 ARG D CG     1 
ATOM   17943 C  CD     . ARG D 1 146 ? 191.409 178.282 258.829 1.00 223.35 ? 146 ARG D CD     1 
ATOM   17944 N  NE     . ARG D 1 146 ? 191.033 179.170 257.733 1.00 219.99 ? 146 ARG D NE     1 
ATOM   17945 C  CZ     . ARG D 1 146 ? 190.097 178.909 256.827 1.00 225.99 ? 146 ARG D CZ     1 
ATOM   17946 N  NH1    . ARG D 1 146 ? 189.461 177.749 256.794 1.00 230.73 ? 146 ARG D NH1    1 
ATOM   17947 N  NH2    . ARG D 1 146 ? 189.784 179.841 255.933 1.00 226.27 ? 146 ARG D NH2    1 
ATOM   17948 H  H      . ARG D 1 146 ? 195.839 178.002 256.850 1.00 223.60 ? 146 ARG D H      1 
ATOM   17949 H  HA     . ARG D 1 146 ? 195.506 178.389 259.413 1.00 222.95 ? 146 ARG D HA     1 
ATOM   17950 H  HB2    . ARG D 1 146 ? 193.939 179.024 257.692 1.00 222.51 ? 146 ARG D HB2    1 
ATOM   17951 H  HB3    . ARG D 1 146 ? 193.475 177.509 257.663 1.00 223.27 ? 146 ARG D HB3    1 
ATOM   17952 H  HG2    . ARG D 1 146 ? 192.988 177.919 260.070 1.00 221.69 ? 146 ARG D HG2    1 
ATOM   17953 H  HG3    . ARG D 1 146 ? 192.913 179.436 259.592 1.00 221.21 ? 146 ARG D HG3    1 
ATOM   17954 H  HD2    . ARG D 1 146 ? 191.336 177.366 258.535 1.00 223.45 ? 146 ARG D HD2    1 
ATOM   17955 H  HD3    . ARG D 1 146 ? 190.798 178.441 259.564 1.00 223.20 ? 146 ARG D HD3    1 
ATOM   17956 H  HE     . ARG D 1 146 ? 191.448 179.921 257.670 1.00 220.31 ? 146 ARG D HE     1 
ATOM   17957 H  HH11   . ARG D 1 146 ? 189.641 177.131 257.360 1.00 226.50 ? 146 ARG D HH11   1 
ATOM   17958 H  HH12   . ARG D 1 146 ? 188.861 177.611 256.194 1.00 228.51 ? 146 ARG D HH12   1 
ATOM   17959 H  HH21   . ARG D 1 146 ? 190.184 180.600 255.944 1.00 223.81 ? 146 ARG D HH21   1 
ATOM   17960 H  HH22   . ARG D 1 146 ? 189.180 179.682 255.341 1.00 226.75 ? 146 ARG D HH22   1 
ATOM   17961 N  N      . SER D 1 147 ? 195.033 176.258 260.593 1.00 222.25 ? 147 SER D N      1 
ATOM   17962 C  CA     . SER D 1 147 ? 195.078 174.964 261.256 1.00 228.28 ? 147 SER D CA     1 
ATOM   17963 C  C      . SER D 1 147 ? 193.903 174.804 262.206 1.00 230.59 ? 147 SER D C      1 
ATOM   17964 O  O      . SER D 1 147 ? 193.246 175.771 262.598 1.00 225.49 ? 147 SER D O      1 
ATOM   17965 C  CB     . SER D 1 147 ? 196.390 174.785 262.031 1.00 228.76 ? 147 SER D CB     1 
ATOM   17966 O  OG     . SER D 1 147 ? 196.401 173.555 262.733 1.00 236.32 ? 147 SER D OG     1 
ATOM   17967 H  H      . SER D 1 147 ? 194.910 176.922 261.126 1.00 223.86 ? 147 SER D H      1 
ATOM   17968 H  HA     . SER D 1 147 ? 195.022 174.249 260.604 1.00 227.73 ? 147 SER D HA     1 
ATOM   17969 H  HB2    . SER D 1 147 ? 197.131 174.797 261.404 1.00 229.11 ? 147 SER D HB2    1 
ATOM   17970 H  HB3    . SER D 1 147 ? 196.482 175.512 262.667 1.00 227.81 ? 147 SER D HB3    1 
ATOM   17971 H  HG     . SER D 1 147 ? 197.134 173.458 263.132 1.00 234.89 ? 147 SER D HG     1 
ATOM   17972 N  N      . ILE D 1 148 ? 193.654 173.549 262.570 1.00 236.68 ? 148 ILE D N      1 
ATOM   17973 C  CA     . ILE D 1 148 ? 192.730 173.224 263.649 1.00 236.42 ? 148 ILE D CA     1 
ATOM   17974 C  C      . ILE D 1 148 ? 193.350 173.666 264.967 1.00 234.42 ? 148 ILE D C      1 
ATOM   17975 O  O      . ILE D 1 148 ? 194.470 173.264 265.305 1.00 234.60 ? 148 ILE D O      1 
ATOM   17976 C  CB     . ILE D 1 148 ? 192.405 171.725 263.657 1.00 239.81 ? 148 ILE D CB     1 
ATOM   17977 C  CG1    . ILE D 1 148 ? 191.610 171.332 262.405 1.00 239.41 ? 148 ILE D CG1    1 
ATOM   17978 C  CG2    . ILE D 1 148 ? 191.643 171.346 264.918 1.00 242.05 ? 148 ILE D CG2    1 
ATOM   17979 C  CD1    . ILE D 1 148 ? 190.153 171.776 262.410 1.00 240.28 ? 148 ILE D CD1    1 
ATOM   17980 H  H      . ILE D 1 148 ? 194.014 172.860 262.202 1.00 234.98 ? 148 ILE D H      1 
ATOM   17981 H  HA     . ILE D 1 148 ? 191.909 173.723 263.525 1.00 234.79 ? 148 ILE D HA     1 
ATOM   17982 H  HB     . ILE D 1 148 ? 193.245 171.243 263.647 1.00 237.67 ? 148 ILE D HB     1 
ATOM   17983 H  HG12   . ILE D 1 148 ? 192.034 171.723 261.625 1.00 237.04 ? 148 ILE D HG12   1 
ATOM   17984 H  HG13   . ILE D 1 148 ? 191.619 170.365 262.327 1.00 239.66 ? 148 ILE D HG13   1 
ATOM   17985 H  HG21   . ILE D 1 148 ? 191.120 170.549 264.742 1.00 241.43 ? 148 ILE D HG21   1 
ATOM   17986 H  HG22   . ILE D 1 148 ? 192.278 171.169 265.629 1.00 240.51 ? 148 ILE D HG22   1 
ATOM   17987 H  HG23   . ILE D 1 148 ? 191.055 172.077 265.165 1.00 239.71 ? 148 ILE D HG23   1 
ATOM   17988 H  HD11   . ILE D 1 148 ? 189.813 171.736 261.502 1.00 238.98 ? 148 ILE D HD11   1 
ATOM   17989 H  HD12   . ILE D 1 148 ? 189.642 171.178 262.976 1.00 240.73 ? 148 ILE D HD12   1 
ATOM   17990 H  HD13   . ILE D 1 148 ? 190.087 172.683 262.742 1.00 237.35 ? 148 ILE D HD13   1 
ATOM   17991 N  N      . MET D 1 149 ? 192.633 174.517 265.705 1.00 228.25 ? 149 MET D N      1 
ATOM   17992 C  CA     . MET D 1 149 ? 193.141 175.003 266.985 1.00 225.86 ? 149 MET D CA     1 
ATOM   17993 C  C      . MET D 1 149 ? 193.501 173.854 267.917 1.00 233.91 ? 149 MET D C      1 
ATOM   17994 O  O      . MET D 1 149 ? 194.471 173.941 268.677 1.00 237.12 ? 149 MET D O      1 
ATOM   17995 C  CB     . MET D 1 149 ? 192.101 175.886 267.670 1.00 223.07 ? 149 MET D CB     1 
ATOM   17996 C  CG     . MET D 1 149 ? 191.574 177.048 266.862 1.00 218.45 ? 149 MET D CG     1 
ATOM   17997 S  SD     . MET D 1 149 ? 190.249 177.858 267.772 1.00 223.46 ? 149 MET D SD     1 
ATOM   17998 C  CE     . MET D 1 149 ? 191.172 178.668 269.078 1.00 211.82 ? 149 MET D CE     1 
ATOM   17999 H  H      . MET D 1 149 ? 191.857 174.814 265.488 1.00 228.63 ? 149 MET D H      1 
ATOM   18000 H  HA     . MET D 1 149 ? 193.933 175.540 266.826 1.00 226.62 ? 149 MET D HA     1 
ATOM   18001 H  HB2    . MET D 1 149 ? 191.341 175.332 267.909 1.00 223.37 ? 149 MET D HB2    1 
ATOM   18002 H  HB3    . MET D 1 149 ? 192.503 176.245 268.475 1.00 223.85 ? 149 MET D HB3    1 
ATOM   18003 H  HG2    . MET D 1 149 ? 192.284 177.690 266.712 1.00 220.16 ? 149 MET D HG2    1 
ATOM   18004 H  HG3    . MET D 1 149 ? 191.213 176.735 266.019 1.00 220.56 ? 149 MET D HG3    1 
ATOM   18005 H  HE1    . MET D 1 149 ? 190.555 179.170 269.633 1.00 212.40 ? 149 MET D HE1    1 
ATOM   18006 H  HE2    . MET D 1 149 ? 191.629 178.002 269.612 1.00 215.48 ? 149 MET D HE2    1 
ATOM   18007 H  HE3    . MET D 1 149 ? 191.819 179.269 268.679 1.00 213.24 ? 149 MET D HE3    1 
ATOM   18008 N  N      . PHE D 1 150 ? 192.740 172.763 267.863 1.00 236.31 ? 150 PHE D N      1 
ATOM   18009 C  CA     . PHE D 1 150 ? 192.777 171.778 268.932 1.00 237.92 ? 150 PHE D CA     1 
ATOM   18010 C  C      . PHE D 1 150 ? 193.899 170.766 268.768 1.00 240.13 ? 150 PHE D C      1 
ATOM   18011 O  O      . PHE D 1 150 ? 194.297 170.145 269.759 1.00 244.35 ? 150 PHE D O      1 
ATOM   18012 C  CB     . PHE D 1 150 ? 191.428 171.066 269.008 1.00 240.74 ? 150 PHE D CB     1 
ATOM   18013 C  CG     . PHE D 1 150 ? 190.258 172.005 268.989 1.00 243.01 ? 150 PHE D CG     1 
ATOM   18014 C  CD1    . PHE D 1 150 ? 189.803 172.588 270.157 1.00 242.77 ? 150 PHE D CD1    1 
ATOM   18015 C  CD2    . PHE D 1 150 ? 189.626 172.322 267.799 1.00 244.58 ? 150 PHE D CD2    1 
ATOM   18016 C  CE1    . PHE D 1 150 ? 188.734 173.459 270.137 1.00 242.58 ? 150 PHE D CE1    1 
ATOM   18017 C  CE2    . PHE D 1 150 ? 188.558 173.194 267.776 1.00 243.59 ? 150 PHE D CE2    1 
ATOM   18018 C  CZ     . PHE D 1 150 ? 188.111 173.762 268.946 1.00 242.77 ? 150 PHE D CZ     1 
ATOM   18019 H  H      . PHE D 1 150 ? 192.203 172.574 267.220 1.00 236.26 ? 150 PHE D H      1 
ATOM   18020 H  HA     . PHE D 1 150 ? 192.916 172.238 269.775 1.00 237.29 ? 150 PHE D HA     1 
ATOM   18021 H  HB2    . PHE D 1 150 ? 191.344 170.469 268.248 1.00 239.93 ? 150 PHE D HB2    1 
ATOM   18022 H  HB3    . PHE D 1 150 ? 191.388 170.557 269.833 1.00 240.17 ? 150 PHE D HB3    1 
ATOM   18023 H  HD1    . PHE D 1 150 ? 190.218 172.387 270.964 1.00 241.29 ? 150 PHE D HD1    1 
ATOM   18024 H  HD2    . PHE D 1 150 ? 189.925 171.941 267.005 1.00 241.08 ? 150 PHE D HD2    1 
ATOM   18025 H  HE1    . PHE D 1 150 ? 188.431 173.841 270.927 1.00 241.99 ? 150 PHE D HE1    1 
ATOM   18026 H  HE2    . PHE D 1 150 ? 188.139 173.396 266.971 1.00 241.29 ? 150 PHE D HE2    1 
ATOM   18027 H  HZ     . PHE D 1 150 ? 187.389 174.348 268.934 1.00 241.68 ? 150 PHE D HZ     1 
ATOM   18028 N  N      . GLN D 1 151 ? 194.421 170.587 267.555 1.00 238.13 ? 151 GLN D N      1 
ATOM   18029 C  CA     . GLN D 1 151 ? 195.684 169.880 267.396 1.00 239.64 ? 151 GLN D CA     1 
ATOM   18030 C  C      . GLN D 1 151 ? 196.886 170.787 267.617 1.00 241.82 ? 151 GLN D C      1 
ATOM   18031 O  O      . GLN D 1 151 ? 198.003 170.278 267.762 1.00 242.63 ? 151 GLN D O      1 
ATOM   18032 C  CB     . GLN D 1 151 ? 195.773 169.248 266.004 1.00 235.42 ? 151 GLN D CB     1 
ATOM   18033 C  CG     . GLN D 1 151 ? 194.948 167.977 265.835 1.00 236.49 ? 151 GLN D CG     1 
ATOM   18034 C  CD     . GLN D 1 151 ? 193.568 168.240 265.270 1.00 240.06 ? 151 GLN D CD     1 
ATOM   18035 O  OE1    . GLN D 1 151 ? 193.423 168.890 264.237 1.00 238.75 ? 151 GLN D OE1    1 
ATOM   18036 N  NE2    . GLN D 1 151 ? 192.544 167.728 265.942 1.00 241.70 ? 151 GLN D NE2    1 
ATOM   18037 H  H      . GLN D 1 151 ? 194.068 170.861 266.820 1.00 237.79 ? 151 GLN D H      1 
ATOM   18038 H  HA     . GLN D 1 151 ? 195.735 169.165 268.049 1.00 240.30 ? 151 GLN D HA     1 
ATOM   18039 H  HB2    . GLN D 1 151 ? 195.460 169.892 265.350 1.00 236.71 ? 151 GLN D HB2    1 
ATOM   18040 H  HB3    . GLN D 1 151 ? 196.699 169.023 265.824 1.00 236.67 ? 151 GLN D HB3    1 
ATOM   18041 H  HG2    . GLN D 1 151 ? 195.411 167.382 265.225 1.00 236.77 ? 151 GLN D HG2    1 
ATOM   18042 H  HG3    . GLN D 1 151 ? 194.842 167.547 266.698 1.00 237.93 ? 151 GLN D HG3    1 
ATOM   18043 H  HE21   . GLN D 1 151 ? 192.681 167.277 266.661 1.00 239.39 ? 151 GLN D HE21   1 
ATOM   18044 H  HE22   . GLN D 1 151 ? 191.742 167.851 265.658 1.00 239.13 ? 151 GLN D HE22   1 
ATOM   18045 N  N      . ARG D 1 152 ? 196.688 172.106 267.648 1.00 240.16 ? 152 ARG D N      1 
ATOM   18046 C  CA     . ARG D 1 152 ? 197.760 173.039 267.969 1.00 238.76 ? 152 ARG D CA     1 
ATOM   18047 C  C      . ARG D 1 152 ? 197.915 173.236 269.473 1.00 245.94 ? 152 ARG D C      1 
ATOM   18048 O  O      . ARG D 1 152 ? 199.037 173.222 269.989 1.00 240.17 ? 152 ARG D O      1 
ATOM   18049 C  CB     . ARG D 1 152 ? 197.502 174.385 267.281 1.00 230.65 ? 152 ARG D CB     1 
ATOM   18050 C  CG     . ARG D 1 152 ? 197.833 174.420 265.783 1.00 225.80 ? 152 ARG D CG     1 
ATOM   18051 C  CD     . ARG D 1 152 ? 199.293 174.078 265.486 1.00 228.34 ? 152 ARG D CD     1 
ATOM   18052 N  NE     . ARG D 1 152 ? 200.193 174.546 266.535 1.00 228.93 ? 152 ARG D NE     1 
ATOM   18053 C  CZ     . ARG D 1 152 ? 200.662 175.782 266.641 1.00 222.78 ? 152 ARG D CZ     1 
ATOM   18054 N  NH1    . ARG D 1 152 ? 200.366 176.717 265.753 1.00 217.47 ? 152 ARG D NH1    1 
ATOM   18055 N  NH2    . ARG D 1 152 ? 201.460 176.086 267.660 1.00 221.65 ? 152 ARG D NH2    1 
ATOM   18056 H  H      . ARG D 1 152 ? 195.937 172.489 267.481 1.00 237.26 ? 152 ARG D H      1 
ATOM   18057 H  HA     . ARG D 1 152 ? 198.597 172.673 267.647 1.00 236.33 ? 152 ARG D HA     1 
ATOM   18058 H  HB2    . ARG D 1 152 ? 196.556 174.586 267.364 1.00 232.61 ? 152 ARG D HB2    1 
ATOM   18059 H  HB3    . ARG D 1 152 ? 198.010 175.078 267.731 1.00 231.93 ? 152 ARG D HB3    1 
ATOM   18060 H  HG2    . ARG D 1 152 ? 197.276 173.773 265.323 1.00 230.73 ? 152 ARG D HG2    1 
ATOM   18061 H  HG3    . ARG D 1 152 ? 197.659 175.309 265.439 1.00 227.19 ? 152 ARG D HG3    1 
ATOM   18062 H  HD2    . ARG D 1 152 ? 199.382 173.114 265.426 1.00 231.25 ? 152 ARG D HD2    1 
ATOM   18063 H  HD3    . ARG D 1 152 ? 199.555 174.484 264.645 1.00 228.04 ? 152 ARG D HD3    1 
ATOM   18064 H  HE     . ARG D 1 152 ? 200.439 173.975 267.129 1.00 230.33 ? 152 ARG D HE     1 
ATOM   18065 H  HH11   . ARG D 1 152 ? 199.853 176.545 265.086 1.00 222.48 ? 152 ARG D HH11   1 
ATOM   18066 H  HH12   . ARG D 1 152 ? 200.689 177.509 265.847 1.00 220.72 ? 152 ARG D HH12   1 
ATOM   18067 H  HH21   . ARG D 1 152 ? 201.661 175.486 268.242 1.00 225.15 ? 152 ARG D HH21   1 
ATOM   18068 H  HH22   . ARG D 1 152 ? 201.774 176.883 267.738 1.00 221.98 ? 152 ARG D HH22   1 
ATOM   18069 N  N      . ASP D 1 153 ? 196.804 173.422 270.184 1.00 256.66 ? 153 ASP D N      1 
ATOM   18070 C  CA     . ASP D 1 153 ? 196.808 173.516 271.640 1.00 260.20 ? 153 ASP D CA     1 
ATOM   18071 C  C      . ASP D 1 153 ? 195.667 172.669 272.179 1.00 260.96 ? 153 ASP D C      1 
ATOM   18072 O  O      . ASP D 1 153 ? 194.503 172.907 271.842 1.00 259.45 ? 153 ASP D O      1 
ATOM   18073 C  CB     . ASP D 1 153 ? 196.673 174.969 272.111 1.00 254.16 ? 153 ASP D CB     1 
ATOM   18074 C  CG     . ASP D 1 153 ? 195.599 175.730 271.361 1.00 244.12 ? 153 ASP D CG     1 
ATOM   18075 O  OD1    . ASP D 1 153 ? 195.661 175.776 270.116 1.00 241.69 ? 153 ASP D OD1    1 
ATOM   18076 O  OD2    . ASP D 1 153 ? 194.691 176.281 272.018 1.00 236.84 ? 153 ASP D OD2    1 
ATOM   18077 H  H      . ASP D 1 153 ? 196.020 173.498 269.837 1.00 248.20 ? 153 ASP D H      1 
ATOM   18078 H  HA     . ASP D 1 153 ? 197.638 173.159 271.992 1.00 254.50 ? 153 ASP D HA     1 
ATOM   18079 H  HB2    . ASP D 1 153 ? 196.443 174.975 273.053 1.00 252.46 ? 153 ASP D HB2    1 
ATOM   18080 H  HB3    . ASP D 1 153 ? 197.517 175.425 271.972 1.00 250.93 ? 153 ASP D HB3    1 
ATOM   18081 N  N      . GLU D 1 154 ? 196.001 171.685 273.013 1.00 260.22 ? 154 GLU D N      1 
ATOM   18082 C  CA     . GLU D 1 154 ? 194.989 170.804 273.578 1.00 257.03 ? 154 GLU D CA     1 
ATOM   18083 C  C      . GLU D 1 154 ? 194.177 171.470 274.682 1.00 256.58 ? 154 GLU D C      1 
ATOM   18084 O  O      . GLU D 1 154 ? 193.074 171.002 274.987 1.00 258.38 ? 154 GLU D O      1 
ATOM   18085 C  CB     . GLU D 1 154 ? 195.676 169.538 274.112 1.00 256.93 ? 154 GLU D CB     1 
ATOM   18086 C  CG     . GLU D 1 154 ? 194.827 168.616 274.986 1.00 257.90 ? 154 GLU D CG     1 
ATOM   18087 C  CD     . GLU D 1 154 ? 193.572 168.135 274.295 1.00 257.71 ? 154 GLU D CD     1 
ATOM   18088 O  OE1    . GLU D 1 154 ? 193.504 168.216 273.051 1.00 259.73 ? 154 GLU D OE1    1 
ATOM   18089 O  OE2    . GLU D 1 154 ? 192.651 167.672 275.000 1.00 256.41 ? 154 GLU D OE2    1 
ATOM   18090 H  H      . GLU D 1 154 ? 196.804 171.509 273.265 1.00 258.56 ? 154 GLU D H      1 
ATOM   18091 H  HA     . GLU D 1 154 ? 194.376 170.540 272.875 1.00 256.99 ? 154 GLU D HA     1 
ATOM   18092 H  HB2    . GLU D 1 154 ? 195.979 169.015 273.354 1.00 257.71 ? 154 GLU D HB2    1 
ATOM   18093 H  HB3    . GLU D 1 154 ? 196.442 169.810 274.641 1.00 256.79 ? 154 GLU D HB3    1 
ATOM   18094 H  HG2    . GLU D 1 154 ? 195.355 167.831 275.199 1.00 257.28 ? 154 GLU D HG2    1 
ATOM   18095 H  HG3    . GLU D 1 154 ? 194.575 169.064 275.808 1.00 257.52 ? 154 GLU D HG3    1 
ATOM   18096 N  N      . SER D 1 155 ? 194.669 172.575 275.251 1.00 255.03 ? 155 SER D N      1 
ATOM   18097 C  CA     . SER D 1 155 ? 193.986 173.183 276.388 1.00 254.84 ? 155 SER D CA     1 
ATOM   18098 C  C      . SER D 1 155 ? 192.577 173.637 276.032 1.00 258.26 ? 155 SER D C      1 
ATOM   18099 O  O      . SER D 1 155 ? 191.698 173.673 276.903 1.00 261.65 ? 155 SER D O      1 
ATOM   18100 C  CB     . SER D 1 155 ? 194.799 174.367 276.911 1.00 250.62 ? 155 SER D CB     1 
ATOM   18101 O  OG     . SER D 1 155 ? 194.943 175.362 275.913 1.00 245.00 ? 155 SER D OG     1 
ATOM   18102 H  H      . SER D 1 155 ? 195.384 172.984 275.004 1.00 255.51 ? 155 SER D H      1 
ATOM   18103 H  HA     . SER D 1 155 ? 193.918 172.529 277.101 1.00 255.48 ? 155 SER D HA     1 
ATOM   18104 H  HB2    . SER D 1 155 ? 194.342 174.751 277.675 1.00 251.02 ? 155 SER D HB2    1 
ATOM   18105 H  HB3    . SER D 1 155 ? 195.679 174.054 277.173 1.00 251.61 ? 155 SER D HB3    1 
ATOM   18106 H  HG     . SER D 1 155 ? 195.367 176.019 276.220 1.00 246.98 ? 155 SER D HG     1 
ATOM   18107 N  N      . LEU D 1 156 ? 192.321 173.929 274.756 1.00 256.44 ? 156 LEU D N      1 
ATOM   18108 C  CA     . LEU D 1 156 ? 191.004 174.426 274.388 1.00 253.11 ? 156 LEU D CA     1 
ATOM   18109 C  C      . LEU D 1 156 ? 189.963 173.318 274.389 1.00 257.60 ? 156 LEU D C      1 
ATOM   18110 O  O      . LEU D 1 156 ? 188.763 173.613 274.389 1.00 256.51 ? 156 LEU D O      1 
ATOM   18111 C  CB     . LEU D 1 156 ? 191.056 175.097 273.013 1.00 241.91 ? 156 LEU D CB     1 
ATOM   18112 C  CG     . LEU D 1 156 ? 189.767 175.774 272.534 1.00 235.91 ? 156 LEU D CG     1 
ATOM   18113 C  CD1    . LEU D 1 156 ? 189.299 176.829 273.521 1.00 233.76 ? 156 LEU D CD1    1 
ATOM   18114 C  CD2    . LEU D 1 156 ? 189.955 176.388 271.162 1.00 227.64 ? 156 LEU D CD2    1 
ATOM   18115 H  H      . LEU D 1 156 ? 192.876 173.851 274.104 1.00 253.92 ? 156 LEU D H      1 
ATOM   18116 H  HA     . LEU D 1 156 ? 190.734 175.087 275.043 1.00 253.25 ? 156 LEU D HA     1 
ATOM   18117 H  HB2    . LEU D 1 156 ? 191.748 175.777 273.033 1.00 242.81 ? 156 LEU D HB2    1 
ATOM   18118 H  HB3    . LEU D 1 156 ? 191.288 174.421 272.358 1.00 244.21 ? 156 LEU D HB3    1 
ATOM   18119 H  HG     . LEU D 1 156 ? 189.065 175.111 272.465 1.00 239.68 ? 156 LEU D HG     1 
ATOM   18120 H  HD11   . LEU D 1 156 ? 188.664 177.416 273.082 1.00 235.18 ? 156 LEU D HD11   1 
ATOM   18121 H  HD12   . LEU D 1 156 ? 188.876 176.385 274.271 1.00 240.16 ? 156 LEU D HD12   1 
ATOM   18122 H  HD13   . LEU D 1 156 ? 190.065 177.338 273.828 1.00 238.99 ? 156 LEU D HD13   1 
ATOM   18123 H  HD21   . LEU D 1 156 ? 189.134 176.285 270.656 1.00 230.63 ? 156 LEU D HD21   1 
ATOM   18124 H  HD22   . LEU D 1 156 ? 190.158 177.329 271.272 1.00 228.52 ? 156 LEU D HD22   1 
ATOM   18125 H  HD23   . LEU D 1 156 ? 190.683 175.938 270.707 1.00 232.42 ? 156 LEU D HD23   1 
ATOM   18126 N  N      . MET D 1 157 ? 190.391 172.053 274.400 1.00 258.97 ? 157 MET D N      1 
ATOM   18127 C  CA     . MET D 1 157 ? 189.449 170.976 274.671 1.00 255.46 ? 157 MET D CA     1 
ATOM   18128 C  C      . MET D 1 157 ? 188.763 171.170 276.016 1.00 261.92 ? 157 MET D C      1 
ATOM   18129 O  O      . MET D 1 157 ? 187.595 170.798 276.175 1.00 264.72 ? 157 MET D O      1 
ATOM   18130 C  CB     . MET D 1 157 ? 190.157 169.621 274.623 1.00 253.84 ? 157 MET D CB     1 
ATOM   18131 C  CG     . MET D 1 157 ? 190.471 169.127 273.215 1.00 251.38 ? 157 MET D CG     1 
ATOM   18132 S  SD     . MET D 1 157 ? 189.000 168.749 272.241 1.00 243.31 ? 157 MET D SD     1 
ATOM   18133 C  CE     . MET D 1 157 ? 189.690 167.677 270.982 1.00 240.15 ? 157 MET D CE     1 
ATOM   18134 H  H      . MET D 1 157 ? 191.199 171.798 274.255 1.00 256.67 ? 157 MET D H      1 
ATOM   18135 H  HA     . MET D 1 157 ? 188.769 170.985 273.981 1.00 253.89 ? 157 MET D HA     1 
ATOM   18136 H  HB2    . MET D 1 157 ? 190.992 169.686 275.109 1.00 255.40 ? 157 MET D HB2    1 
ATOM   18137 H  HB3    . MET D 1 157 ? 189.586 168.960 275.044 1.00 254.11 ? 157 MET D HB3    1 
ATOM   18138 H  HG2    . MET D 1 157 ? 190.974 169.811 272.745 1.00 252.20 ? 157 MET D HG2    1 
ATOM   18139 H  HG3    . MET D 1 157 ? 190.995 168.314 273.274 1.00 252.42 ? 157 MET D HG3    1 
ATOM   18140 H  HE1    . MET D 1 157 ? 189.030 167.544 270.283 1.00 239.04 ? 157 MET D HE1    1 
ATOM   18141 H  HE2    . MET D 1 157 ? 190.484 168.094 270.612 1.00 242.38 ? 157 MET D HE2    1 
ATOM   18142 H  HE3    . MET D 1 157 ? 189.921 166.826 271.386 1.00 241.93 ? 157 MET D HE3    1 
ATOM   18143 N  N      . GLU D 1 158 ? 189.463 171.753 276.992 1.00 266.53 ? 158 GLU D N      1 
ATOM   18144 C  CA     . GLU D 1 158 ? 188.930 171.830 278.345 1.00 266.77 ? 158 GLU D CA     1 
ATOM   18145 C  C      . GLU D 1 158 ? 187.899 172.938 278.520 1.00 263.82 ? 158 GLU D C      1 
ATOM   18146 O  O      . GLU D 1 158 ? 187.198 172.948 279.537 1.00 262.28 ? 158 GLU D O      1 
ATOM   18147 C  CB     . GLU D 1 158 ? 190.071 172.041 279.347 1.00 268.10 ? 158 GLU D CB     1 
ATOM   18148 C  CG     . GLU D 1 158 ? 190.999 170.842 279.526 1.00 272.09 ? 158 GLU D CG     1 
ATOM   18149 C  CD     . GLU D 1 158 ? 191.936 170.631 278.350 1.00 272.28 ? 158 GLU D CD     1 
ATOM   18150 O  OE1    . GLU D 1 158 ? 191.577 171.027 277.221 1.00 270.36 ? 158 GLU D OE1    1 
ATOM   18151 O  OE2    . GLU D 1 158 ? 193.033 170.072 278.556 1.00 273.75 ? 158 GLU D OE2    1 
ATOM   18152 H  H      . GLU D 1 158 ? 190.239 172.110 276.895 1.00 264.35 ? 158 GLU D H      1 
ATOM   18153 H  HA     . GLU D 1 158 ? 188.499 170.988 278.559 1.00 266.21 ? 158 GLU D HA     1 
ATOM   18154 H  HB2    . GLU D 1 158 ? 190.611 172.789 279.048 1.00 266.34 ? 158 GLU D HB2    1 
ATOM   18155 H  HB3    . GLU D 1 158 ? 189.686 172.244 280.215 1.00 268.15 ? 158 GLU D HB3    1 
ATOM   18156 H  HG2    . GLU D 1 158 ? 191.541 170.979 280.318 1.00 272.42 ? 158 GLU D HG2    1 
ATOM   18157 H  HG3    . GLU D 1 158 ? 190.462 170.041 279.627 1.00 271.26 ? 158 GLU D HG3    1 
ATOM   18158 N  N      . PHE D 1 159 ? 187.788 173.860 277.564 1.00 261.85 ? 159 PHE D N      1 
ATOM   18159 C  CA     . PHE D 1 159 ? 186.723 174.856 277.580 1.00 257.26 ? 159 PHE D CA     1 
ATOM   18160 C  C      . PHE D 1 159 ? 185.454 174.359 276.903 1.00 259.02 ? 159 PHE D C      1 
ATOM   18161 O  O      . PHE D 1 159 ? 184.355 174.795 277.266 1.00 256.97 ? 159 PHE D O      1 
ATOM   18162 C  CB     . PHE D 1 159 ? 187.189 176.148 276.897 1.00 250.19 ? 159 PHE D CB     1 
ATOM   18163 C  CG     . PHE D 1 159 ? 188.412 176.781 277.527 1.00 246.97 ? 159 PHE D CG     1 
ATOM   18164 C  CD1    . PHE D 1 159 ? 188.778 176.511 278.839 1.00 247.73 ? 159 PHE D CD1    1 
ATOM   18165 C  CD2    . PHE D 1 159 ? 189.190 177.663 276.795 1.00 236.00 ? 159 PHE D CD2    1 
ATOM   18166 C  CE1    . PHE D 1 159 ? 189.895 177.100 279.398 1.00 235.84 ? 159 PHE D CE1    1 
ATOM   18167 C  CE2    . PHE D 1 159 ? 190.307 178.253 277.352 1.00 231.01 ? 159 PHE D CE2    1 
ATOM   18168 C  CZ     . PHE D 1 159 ? 190.659 177.972 278.654 1.00 229.44 ? 159 PHE D CZ     1 
ATOM   18169 H  H      . PHE D 1 159 ? 188.320 173.932 276.893 1.00 258.13 ? 159 PHE D H      1 
ATOM   18170 H  HA     . PHE D 1 159 ? 186.483 175.061 278.496 1.00 257.48 ? 159 PHE D HA     1 
ATOM   18171 H  HB2    . PHE D 1 159 ? 187.402 175.948 275.973 1.00 250.67 ? 159 PHE D HB2    1 
ATOM   18172 H  HB3    . PHE D 1 159 ? 186.469 176.797 276.934 1.00 250.18 ? 159 PHE D HB3    1 
ATOM   18173 H  HD1    . PHE D 1 159 ? 188.271 175.924 279.351 1.00 250.30 ? 159 PHE D HD1    1 
ATOM   18174 H  HD2    . PHE D 1 159 ? 188.959 177.858 275.917 1.00 239.93 ? 159 PHE D HD2    1 
ATOM   18175 H  HE1    . PHE D 1 159 ? 190.131 176.909 280.277 1.00 238.69 ? 159 PHE D HE1    1 
ATOM   18176 H  HE2    . PHE D 1 159 ? 190.822 178.842 276.848 1.00 235.40 ? 159 PHE D HE2    1 
ATOM   18177 H  HZ     . PHE D 1 159 ? 191.411 178.370 279.030 1.00 231.79 ? 159 PHE D HZ     1 
ATOM   18178 N  N      . LEU D 1 160 ? 185.583 173.460 275.930 1.00 262.43 ? 160 LEU D N      1 
ATOM   18179 C  CA     . LEU D 1 160 ? 184.446 173.015 275.136 1.00 263.07 ? 160 LEU D CA     1 
ATOM   18180 C  C      . LEU D 1 160 ? 183.695 171.884 275.825 1.00 269.52 ? 160 LEU D C      1 
ATOM   18181 O  O      . LEU D 1 160 ? 184.296 170.959 276.378 1.00 273.78 ? 160 LEU D O      1 
ATOM   18182 C  CB     . LEU D 1 160 ? 184.907 172.552 273.754 1.00 257.89 ? 160 LEU D CB     1 
ATOM   18183 C  CG     . LEU D 1 160 ? 185.162 173.633 272.703 1.00 248.89 ? 160 LEU D CG     1 
ATOM   18184 C  CD1    . LEU D 1 160 ? 185.722 173.000 271.446 1.00 250.07 ? 160 LEU D CD1    1 
ATOM   18185 C  CD2    . LEU D 1 160 ? 183.890 174.406 272.385 1.00 244.27 ? 160 LEU D CD2    1 
ATOM   18186 H  H      . LEU D 1 160 ? 186.327 173.091 275.709 1.00 261.03 ? 160 LEU D H      1 
ATOM   18187 H  HA     . LEU D 1 160 ? 183.830 173.755 275.028 1.00 260.86 ? 160 LEU D HA     1 
ATOM   18188 H  HB2    . LEU D 1 160 ? 185.736 172.061 273.862 1.00 257.89 ? 160 LEU D HB2    1 
ATOM   18189 H  HB3    . LEU D 1 160 ? 184.230 171.958 273.394 1.00 257.80 ? 160 LEU D HB3    1 
ATOM   18190 H  HG     . LEU D 1 160 ? 185.819 174.260 273.044 1.00 251.19 ? 160 LEU D HG     1 
ATOM   18191 H  HD11   . LEU D 1 160 ? 185.924 173.698 270.805 1.00 247.60 ? 160 LEU D HD11   1 
ATOM   18192 H  HD12   . LEU D 1 160 ? 186.528 172.512 271.673 1.00 249.57 ? 160 LEU D HD12   1 
ATOM   18193 H  HD13   . LEU D 1 160 ? 185.060 172.393 271.079 1.00 249.91 ? 160 LEU D HD13   1 
ATOM   18194 H  HD21   . LEU D 1 160 ? 183.969 174.796 271.500 1.00 245.85 ? 160 LEU D HD21   1 
ATOM   18195 H  HD22   . LEU D 1 160 ? 183.136 173.797 272.410 1.00 248.54 ? 160 LEU D HD22   1 
ATOM   18196 H  HD23   . LEU D 1 160 ? 183.771 175.104 273.048 1.00 248.58 ? 160 LEU D HD23   1 
ATOM   18197 N  N      . GLU D 1 161 ? 182.369 171.969 275.782 1.00 270.68 ? 161 GLU D N      1 
ATOM   18198 C  CA     . GLU D 1 161 ? 181.517 170.952 276.373 1.00 271.45 ? 161 GLU D CA     1 
ATOM   18199 C  C      . GLU D 1 161 ? 181.580 169.662 275.559 1.00 276.71 ? 161 GLU D C      1 
ATOM   18200 O  O      . GLU D 1 161 ? 181.956 169.652 274.384 1.00 278.76 ? 161 GLU D O      1 
ATOM   18201 C  CB     . GLU D 1 161 ? 180.071 171.442 276.461 1.00 268.13 ? 161 GLU D CB     1 
ATOM   18202 C  CG     . GLU D 1 161 ? 179.849 172.594 277.429 1.00 265.23 ? 161 GLU D CG     1 
ATOM   18203 C  CD     . GLU D 1 161 ? 180.195 173.943 276.830 1.00 261.82 ? 161 GLU D CD     1 
ATOM   18204 O  OE1    . GLU D 1 161 ? 180.957 173.979 275.841 1.00 263.97 ? 161 GLU D OE1    1 
ATOM   18205 O  OE2    . GLU D 1 161 ? 179.699 174.966 277.345 1.00 254.54 ? 161 GLU D OE2    1 
ATOM   18206 H  H      . GLU D 1 161 ? 181.938 172.611 275.406 1.00 267.38 ? 161 GLU D H      1 
ATOM   18207 H  HA     . GLU D 1 161 ? 181.826 170.754 277.270 1.00 270.68 ? 161 GLU D HA     1 
ATOM   18208 H  HB2    . GLU D 1 161 ? 179.797 171.747 275.582 1.00 267.67 ? 161 GLU D HB2    1 
ATOM   18209 H  HB3    . GLU D 1 161 ? 179.508 170.705 276.744 1.00 268.77 ? 161 GLU D HB3    1 
ATOM   18210 H  HG2    . GLU D 1 161 ? 178.914 172.613 277.688 1.00 265.51 ? 161 GLU D HG2    1 
ATOM   18211 H  HG3    . GLU D 1 161 ? 180.407 172.461 278.211 1.00 266.35 ? 161 GLU D HG3    1 
ATOM   18212 N  N      . THR D 1 162 ? 181.203 168.560 276.214 1.00 280.27 ? 162 THR D N      1 
ATOM   18213 C  CA     . THR D 1 162 ? 181.336 167.238 275.608 1.00 281.14 ? 162 THR D CA     1 
ATOM   18214 C  C      . THR D 1 162 ? 180.557 167.144 274.303 1.00 285.50 ? 162 THR D C      1 
ATOM   18215 O  O      . THR D 1 162 ? 181.019 166.521 273.340 1.00 287.02 ? 162 THR D O      1 
ATOM   18216 C  CB     . THR D 1 162 ? 180.864 166.164 276.587 1.00 279.95 ? 162 THR D CB     1 
ATOM   18217 O  OG1    . THR D 1 162 ? 179.506 166.422 276.965 1.00 283.32 ? 162 THR D OG1    1 
ATOM   18218 C  CG2    . THR D 1 162 ? 181.742 166.148 277.830 1.00 274.06 ? 162 THR D CG2    1 
ATOM   18219 H  H      . THR D 1 162 ? 180.868 168.554 277.006 1.00 278.16 ? 162 THR D H      1 
ATOM   18220 H  HA     . THR D 1 162 ? 182.272 167.074 275.411 1.00 279.85 ? 162 THR D HA     1 
ATOM   18221 H  HB     . THR D 1 162 ? 180.920 165.294 276.162 1.00 280.69 ? 162 THR D HB     1 
ATOM   18222 H  HG1    . THR D 1 162 ? 179.248 165.845 277.519 1.00 282.40 ? 162 THR D HG1    1 
ATOM   18223 H  HG21   . THR D 1 162 ? 181.488 165.410 278.406 1.00 275.74 ? 162 THR D HG21   1 
ATOM   18224 H  HG22   . THR D 1 162 ? 182.673 166.043 277.577 1.00 275.80 ? 162 THR D HG22   1 
ATOM   18225 H  HG23   . THR D 1 162 ? 181.642 166.979 278.320 1.00 275.65 ? 162 THR D HG23   1 
ATOM   18226 N  N      . ASP D 1 163 ? 179.371 167.751 274.249 1.00 285.97 ? 163 ASP D N      1 
ATOM   18227 C  CA     . ASP D 1 163 ? 178.627 167.786 272.995 1.00 282.90 ? 163 ASP D CA     1 
ATOM   18228 C  C      . ASP D 1 163 ? 179.404 168.552 271.931 1.00 279.88 ? 163 ASP D C      1 
ATOM   18229 O  O      . ASP D 1 163 ? 179.445 168.144 270.764 1.00 279.66 ? 163 ASP D O      1 
ATOM   18230 C  CB     . ASP D 1 163 ? 177.248 168.409 273.214 1.00 279.58 ? 163 ASP D CB     1 
ATOM   18231 C  CG     . ASP D 1 163 ? 177.326 169.829 273.732 1.00 275.06 ? 163 ASP D CG     1 
ATOM   18232 O  OD1    . ASP D 1 163 ? 178.318 170.156 274.413 1.00 275.15 ? 163 ASP D OD1    1 
ATOM   18233 O  OD2    . ASP D 1 163 ? 176.398 170.618 273.456 1.00 271.43 ? 163 ASP D OD2    1 
ATOM   18234 H  H      . ASP D 1 163 ? 178.984 168.140 274.911 1.00 282.16 ? 163 ASP D H      1 
ATOM   18235 H  HA     . ASP D 1 163 ? 178.499 166.879 272.678 1.00 282.49 ? 163 ASP D HA     1 
ATOM   18236 H  HB2    . ASP D 1 163 ? 176.769 168.423 272.371 1.00 279.21 ? 163 ASP D HB2    1 
ATOM   18237 H  HB3    . ASP D 1 163 ? 176.762 167.879 273.864 1.00 279.96 ? 163 ASP D HB3    1 
ATOM   18238 N  N      . GLN D 1 164 ? 180.037 169.662 272.314 1.00 276.54 ? 164 GLN D N      1 
ATOM   18239 C  CA     . GLN D 1 164 ? 180.845 170.398 271.351 1.00 269.50 ? 164 GLN D CA     1 
ATOM   18240 C  C      . GLN D 1 164 ? 182.118 169.639 270.993 1.00 269.41 ? 164 GLN D C      1 
ATOM   18241 O  O      . GLN D 1 164 ? 182.617 169.775 269.875 1.00 264.39 ? 164 GLN D O      1 
ATOM   18242 C  CB     . GLN D 1 164 ? 181.187 171.782 271.901 1.00 262.01 ? 164 GLN D CB     1 
ATOM   18243 C  CG     . GLN D 1 164 ? 179.980 172.688 272.096 1.00 258.22 ? 164 GLN D CG     1 
ATOM   18244 C  CD     . GLN D 1 164 ? 179.302 173.049 270.789 1.00 250.10 ? 164 GLN D CD     1 
ATOM   18245 O  OE1    . GLN D 1 164 ? 179.888 172.918 269.716 1.00 244.59 ? 164 GLN D OE1    1 
ATOM   18246 N  NE2    . GLN D 1 164 ? 178.056 173.502 270.874 1.00 248.02 ? 164 GLN D NE2    1 
ATOM   18247 H  H      . GLN D 1 164 ? 180.015 170.001 273.104 1.00 274.22 ? 164 GLN D H      1 
ATOM   18248 H  HA     . GLN D 1 164 ? 180.334 170.511 270.534 1.00 268.49 ? 164 GLN D HA     1 
ATOM   18249 H  HB2    . GLN D 1 164 ? 181.621 171.678 272.762 1.00 265.60 ? 164 GLN D HB2    1 
ATOM   18250 H  HB3    . GLN D 1 164 ? 181.790 172.223 271.281 1.00 260.90 ? 164 GLN D HB3    1 
ATOM   18251 H  HG2    . GLN D 1 164 ? 179.331 172.236 272.657 1.00 263.98 ? 164 GLN D HG2    1 
ATOM   18252 H  HG3    . GLN D 1 164 ? 180.269 173.511 272.521 1.00 259.63 ? 164 GLN D HG3    1 
ATOM   18253 H  HE21   . GLN D 1 164 ? 177.678 173.579 271.642 1.00 253.27 ? 164 GLN D HE21   1 
ATOM   18254 H  HE22   . GLN D 1 164 ? 177.629 173.719 270.160 1.00 249.50 ? 164 GLN D HE22   1 
ATOM   18255 N  N      . VAL D 1 165 ? 182.648 168.826 271.910 1.00 273.19 ? 165 VAL D N      1 
ATOM   18256 C  CA     . VAL D 1 165 ? 183.756 167.942 271.555 1.00 269.15 ? 165 VAL D CA     1 
ATOM   18257 C  C      . VAL D 1 165 ? 183.313 166.938 270.497 1.00 271.34 ? 165 VAL D C      1 
ATOM   18258 O  O      . VAL D 1 165 ? 184.037 166.663 269.530 1.00 269.92 ? 165 VAL D O      1 
ATOM   18259 C  CB     . VAL D 1 165 ? 184.304 167.238 272.810 1.00 267.36 ? 165 VAL D CB     1 
ATOM   18260 C  CG1    . VAL D 1 165 ? 185.312 166.165 272.422 1.00 261.24 ? 165 VAL D CG1    1 
ATOM   18261 C  CG2    . VAL D 1 165 ? 184.942 168.248 273.752 1.00 268.92 ? 165 VAL D CG2    1 
ATOM   18262 H  H      . VAL D 1 165 ? 182.389 168.768 272.728 1.00 273.83 ? 165 VAL D H      1 
ATOM   18263 H  HA     . VAL D 1 165 ? 184.473 168.474 271.177 1.00 267.50 ? 165 VAL D HA     1 
ATOM   18264 H  HB     . VAL D 1 165 ? 183.572 166.808 273.279 1.00 271.83 ? 165 VAL D HB     1 
ATOM   18265 H  HG11   . VAL D 1 165 ? 185.890 165.989 273.181 1.00 261.32 ? 165 VAL D HG11   1 
ATOM   18266 H  HG12   . VAL D 1 165 ? 184.839 165.355 272.176 1.00 264.47 ? 165 VAL D HG12   1 
ATOM   18267 H  HG13   . VAL D 1 165 ? 185.841 166.484 271.674 1.00 261.31 ? 165 VAL D HG13   1 
ATOM   18268 H  HG21   . VAL D 1 165 ? 185.234 167.789 274.555 1.00 269.08 ? 165 VAL D HG21   1 
ATOM   18269 H  HG22   . VAL D 1 165 ? 185.703 168.654 273.309 1.00 265.29 ? 165 VAL D HG22   1 
ATOM   18270 H  HG23   . VAL D 1 165 ? 184.291 168.929 273.981 1.00 270.82 ? 165 VAL D HG23   1 
ATOM   18271 N  N      . ASP D 1 166 ? 182.115 166.374 270.667 1.00 278.92 ? 166 ASP D N      1 
ATOM   18272 C  CA     . ASP D 1 166 ? 181.567 165.464 269.667 1.00 280.03 ? 166 ASP D CA     1 
ATOM   18273 C  C      . ASP D 1 166 ? 181.398 166.169 268.329 1.00 276.36 ? 166 ASP D C      1 
ATOM   18274 O  O      . ASP D 1 166 ? 181.705 165.602 267.272 1.00 275.24 ? 166 ASP D O      1 
ATOM   18275 C  CB     . ASP D 1 166 ? 180.231 164.900 270.148 1.00 283.95 ? 166 ASP D CB     1 
ATOM   18276 C  CG     . ASP D 1 166 ? 179.490 164.150 269.061 1.00 281.59 ? 166 ASP D CG     1 
ATOM   18277 O  OD1    . ASP D 1 166 ? 179.935 163.044 268.689 1.00 282.22 ? 166 ASP D OD1    1 
ATOM   18278 O  OD2    . ASP D 1 166 ? 178.463 164.669 268.575 1.00 279.91 ? 166 ASP D OD2    1 
ATOM   18279 H  H      . ASP D 1 166 ? 181.606 166.502 271.348 1.00 278.52 ? 166 ASP D H      1 
ATOM   18280 H  HA     . ASP D 1 166 ? 182.179 164.721 269.542 1.00 277.95 ? 166 ASP D HA     1 
ATOM   18281 H  HB2    . ASP D 1 166 ? 180.392 164.285 270.881 1.00 282.53 ? 166 ASP D HB2    1 
ATOM   18282 H  HB3    . ASP D 1 166 ? 179.667 165.631 270.447 1.00 281.38 ? 166 ASP D HB3    1 
ATOM   18283 N  N      . ARG D 1 167 ? 180.901 167.405 268.359 1.00 272.60 ? 167 ARG D N      1 
ATOM   18284 C  CA     . ARG D 1 167 ? 180.752 168.169 267.126 1.00 265.35 ? 167 ARG D CA     1 
ATOM   18285 C  C      . ARG D 1 167 ? 182.107 168.411 266.477 1.00 267.28 ? 167 ARG D C      1 
ATOM   18286 O  O      . ARG D 1 167 ? 182.247 168.293 265.256 1.00 270.57 ? 167 ARG D O      1 
ATOM   18287 C  CB     . ARG D 1 167 ? 180.049 169.497 267.414 1.00 254.77 ? 167 ARG D CB     1 
ATOM   18288 C  CG     . ARG D 1 167 ? 179.885 170.407 266.200 1.00 247.63 ? 167 ARG D CG     1 
ATOM   18289 C  CD     . ARG D 1 167 ? 179.154 171.688 266.560 1.00 243.14 ? 167 ARG D CD     1 
ATOM   18290 N  NE     . ARG D 1 167 ? 179.120 172.625 265.442 1.00 243.12 ? 167 ARG D NE     1 
ATOM   18291 C  CZ     . ARG D 1 167 ? 178.608 173.848 265.495 1.00 243.32 ? 167 ARG D CZ     1 
ATOM   18292 N  NH1    . ARG D 1 167 ? 178.072 174.330 266.605 1.00 240.27 ? 167 ARG D NH1    1 
ATOM   18293 N  NH2    . ARG D 1 167 ? 178.635 174.609 264.404 1.00 244.96 ? 167 ARG D NH2    1 
ATOM   18294 H  H      . ARG D 1 167 ? 180.648 167.818 269.070 1.00 272.24 ? 167 ARG D H      1 
ATOM   18295 H  HA     . ARG D 1 167 ? 180.205 167.665 266.504 1.00 267.25 ? 167 ARG D HA     1 
ATOM   18296 H  HB2    . ARG D 1 167 ? 179.163 169.308 267.761 1.00 259.11 ? 167 ARG D HB2    1 
ATOM   18297 H  HB3    . ARG D 1 167 ? 180.563 169.982 268.079 1.00 259.84 ? 167 ARG D HB3    1 
ATOM   18298 H  HG2    . ARG D 1 167 ? 180.754 170.660 265.852 1.00 249.69 ? 167 ARG D HG2    1 
ATOM   18299 H  HG3    . ARG D 1 167 ? 179.372 169.945 265.520 1.00 248.65 ? 167 ARG D HG3    1 
ATOM   18300 H  HD2    . ARG D 1 167 ? 178.240 171.475 266.804 1.00 243.66 ? 167 ARG D HD2    1 
ATOM   18301 H  HD3    . ARG D 1 167 ? 179.608 172.118 267.302 1.00 245.21 ? 167 ARG D HD3    1 
ATOM   18302 H  HE     . ARG D 1 167 ? 179.455 172.365 264.694 1.00 243.34 ? 167 ARG D HE     1 
ATOM   18303 H  HH11   . ARG D 1 167 ? 178.044 173.856 267.321 1.00 242.31 ? 167 ARG D HH11   1 
ATOM   18304 H  HH12   . ARG D 1 167 ? 177.748 175.127 266.610 1.00 242.06 ? 167 ARG D HH12   1 
ATOM   18305 H  HH21   . ARG D 1 167 ? 178.981 174.306 263.678 1.00 242.80 ? 167 ARG D HH21   1 
ATOM   18306 H  HH22   . ARG D 1 167 ? 178.307 175.403 264.426 1.00 243.20 ? 167 ARG D HH22   1 
ATOM   18307 N  N      . LEU D 1 168 ? 183.126 168.720 267.280 1.00 268.13 ? 168 LEU D N      1 
ATOM   18308 C  CA     . LEU D 1 168 ? 184.448 168.989 266.729 1.00 268.61 ? 168 LEU D CA     1 
ATOM   18309 C  C      . LEU D 1 168 ? 185.081 167.728 266.154 1.00 273.12 ? 168 LEU D C      1 
ATOM   18310 O  O      . LEU D 1 168 ? 185.817 167.804 265.165 1.00 275.72 ? 168 LEU D O      1 
ATOM   18311 C  CB     . LEU D 1 168 ? 185.341 169.601 267.813 1.00 263.85 ? 168 LEU D CB     1 
ATOM   18312 C  CG     . LEU D 1 168 ? 186.774 170.049 267.481 1.00 259.91 ? 168 LEU D CG     1 
ATOM   18313 C  CD1    . LEU D 1 168 ? 187.774 168.893 267.520 1.00 259.70 ? 168 LEU D CD1    1 
ATOM   18314 C  CD2    . LEU D 1 168 ? 186.839 170.761 266.132 1.00 261.74 ? 168 LEU D CD2    1 
ATOM   18315 H  H      . LEU D 1 168 ? 183.076 168.780 268.136 1.00 268.16 ? 168 LEU D H      1 
ATOM   18316 H  HA     . LEU D 1 168 ? 184.354 169.631 266.009 1.00 267.64 ? 168 LEU D HA     1 
ATOM   18317 H  HB2    . LEU D 1 168 ? 184.884 170.387 268.150 1.00 264.10 ? 168 LEU D HB2    1 
ATOM   18318 H  HB3    . LEU D 1 168 ? 185.408 168.954 268.533 1.00 265.99 ? 168 LEU D HB3    1 
ATOM   18319 H  HG     . LEU D 1 168 ? 187.053 170.688 268.154 1.00 256.30 ? 168 LEU D HG     1 
ATOM   18320 H  HD11   . LEU D 1 168 ? 188.669 169.259 267.590 1.00 254.21 ? 168 LEU D HD11   1 
ATOM   18321 H  HD12   . LEU D 1 168 ? 187.588 168.332 268.290 1.00 258.28 ? 168 LEU D HD12   1 
ATOM   18322 H  HD13   . LEU D 1 168 ? 187.695 168.374 266.706 1.00 260.95 ? 168 LEU D HD13   1 
ATOM   18323 H  HD21   . LEU D 1 168 ? 187.735 171.107 266.003 1.00 257.45 ? 168 LEU D HD21   1 
ATOM   18324 H  HD22   . LEU D 1 168 ? 186.628 170.131 265.427 1.00 263.45 ? 168 LEU D HD22   1 
ATOM   18325 H  HD23   . LEU D 1 168 ? 186.199 171.490 266.129 1.00 260.98 ? 168 LEU D HD23   1 
ATOM   18326 N  N      . GLU D 1 169 ? 184.743 166.556 266.688 1.00 275.07 ? 169 GLU D N      1 
ATOM   18327 C  CA     . GLU D 1 169 ? 185.360 165.338 266.174 1.00 277.20 ? 169 GLU D CA     1 
ATOM   18328 C  C      . GLU D 1 169 ? 184.604 164.792 264.972 1.00 279.08 ? 169 GLU D C      1 
ATOM   18329 O  O      . GLU D 1 169 ? 185.224 164.238 264.052 1.00 283.97 ? 169 GLU D O      1 
ATOM   18330 C  CB     . GLU D 1 169 ? 185.415 164.274 267.273 1.00 276.32 ? 169 GLU D CB     1 
ATOM   18331 C  CG     . GLU D 1 169 ? 186.368 163.119 266.990 1.00 274.54 ? 169 GLU D CG     1 
ATOM   18332 C  CD     . GLU D 1 169 ? 187.829 163.514 267.105 1.00 270.65 ? 169 GLU D CD     1 
ATOM   18333 O  OE1    . GLU D 1 169 ? 188.116 164.596 267.660 1.00 274.11 ? 169 GLU D OE1    1 
ATOM   18334 O  OE2    . GLU D 1 169 ? 188.692 162.741 266.640 1.00 258.52 ? 169 GLU D OE2    1 
ATOM   18335 H  H      . GLU D 1 169 ? 184.180 166.440 267.327 1.00 272.96 ? 169 GLU D H      1 
ATOM   18336 H  HA     . GLU D 1 169 ? 186.270 165.526 265.898 1.00 275.02 ? 169 GLU D HA     1 
ATOM   18337 H  HB2    . GLU D 1 169 ? 185.691 164.695 268.102 1.00 274.12 ? 169 GLU D HB2    1 
ATOM   18338 H  HB3    . GLU D 1 169 ? 184.527 163.899 267.382 1.00 275.12 ? 169 GLU D HB3    1 
ATOM   18339 H  HG2    . GLU D 1 169 ? 186.199 162.409 267.630 1.00 273.22 ? 169 GLU D HG2    1 
ATOM   18340 H  HG3    . GLU D 1 169 ? 186.215 162.794 266.089 1.00 274.25 ? 169 GLU D HG3    1 
ATOM   18341 N  N      . ARG D 1 170 ? 183.301 165.064 264.890 1.00 275.95 ? 170 ARG D N      1 
ATOM   18342 C  CA     . ARG D 1 170 ? 182.585 164.806 263.649 1.00 279.54 ? 170 ARG D CA     1 
ATOM   18343 C  C      . ARG D 1 170 ? 183.016 165.798 262.582 1.00 286.08 ? 170 ARG D C      1 
ATOM   18344 O  O      . ARG D 1 170 ? 183.069 165.454 261.396 1.00 295.28 ? 170 ARG D O      1 
ATOM   18345 C  CB     . ARG D 1 170 ? 181.077 164.885 263.892 1.00 273.56 ? 170 ARG D CB     1 
ATOM   18346 C  CG     . ARG D 1 170 ? 180.223 165.001 262.633 1.00 274.10 ? 170 ARG D CG     1 
ATOM   18347 C  CD     . ARG D 1 170 ? 178.739 164.837 262.938 1.00 266.51 ? 170 ARG D CD     1 
ATOM   18348 N  NE     . ARG D 1 170 ? 178.268 165.781 263.948 1.00 266.08 ? 170 ARG D NE     1 
ATOM   18349 C  CZ     . ARG D 1 170 ? 178.201 165.543 265.253 1.00 268.25 ? 170 ARG D CZ     1 
ATOM   18350 N  NH1    . ARG D 1 170 ? 178.571 164.382 265.772 1.00 272.84 ? 170 ARG D NH1    1 
ATOM   18351 N  NH2    . ARG D 1 170 ? 177.751 166.497 266.062 1.00 267.39 ? 170 ARG D NH2    1 
ATOM   18352 H  H      . ARG D 1 170 ? 182.821 165.390 265.525 1.00 275.03 ? 170 ARG D H      1 
ATOM   18353 H  HA     . ARG D 1 170 ? 182.796 163.913 263.336 1.00 278.31 ? 170 ARG D HA     1 
ATOM   18354 H  HB2    . ARG D 1 170 ? 180.802 164.081 264.358 1.00 274.08 ? 170 ARG D HB2    1 
ATOM   18355 H  HB3    . ARG D 1 170 ? 180.895 165.661 264.444 1.00 273.48 ? 170 ARG D HB3    1 
ATOM   18356 H  HG2    . ARG D 1 170 ? 180.337 165.880 262.239 1.00 273.98 ? 170 ARG D HG2    1 
ATOM   18357 H  HG3    . ARG D 1 170 ? 180.484 164.312 262.003 1.00 274.01 ? 170 ARG D HG3    1 
ATOM   18358 H  HD2    . ARG D 1 170 ? 178.241 165.013 262.124 1.00 268.58 ? 170 ARG D HD2    1 
ATOM   18359 H  HD3    . ARG D 1 170 ? 178.565 163.930 263.230 1.00 268.47 ? 170 ARG D HD3    1 
ATOM   18360 H  HE     . ARG D 1 170 ? 178.010 166.555 263.675 1.00 267.22 ? 170 ARG D HE     1 
ATOM   18361 H  HH11   . ARG D 1 170 ? 178.866 163.748 265.273 1.00 273.41 ? 170 ARG D HH11   1 
ATOM   18362 H  HH12   . ARG D 1 170 ? 178.515 164.260 266.621 1.00 274.35 ? 170 ARG D HH12   1 
ATOM   18363 H  HH21   . ARG D 1 170 ? 177.507 167.256 265.740 1.00 267.35 ? 170 ARG D HH21   1 
ATOM   18364 H  HH22   . ARG D 1 170 ? 177.702 166.354 266.909 1.00 270.31 ? 170 ARG D HH22   1 
ATOM   18365 N  N      . LEU D 1 171 ? 183.421 166.996 263.003 1.00 283.05 ? 171 LEU D N      1 
ATOM   18366 C  CA     . LEU D 1 171 ? 183.934 167.985 262.069 1.00 285.96 ? 171 LEU D CA     1 
ATOM   18367 C  C      . LEU D 1 171 ? 185.294 167.559 261.539 1.00 292.72 ? 171 LEU D C      1 
ATOM   18368 O  O      . LEU D 1 171 ? 185.560 167.668 260.339 1.00 302.39 ? 171 LEU D O      1 
ATOM   18369 C  CB     . LEU D 1 171 ? 184.020 169.339 262.777 1.00 279.43 ? 171 LEU D CB     1 
ATOM   18370 C  CG     . LEU D 1 171 ? 184.859 170.457 262.164 1.00 278.79 ? 171 LEU D CG     1 
ATOM   18371 C  CD1    . LEU D 1 171 ? 184.327 170.777 260.805 1.00 284.56 ? 171 LEU D CD1    1 
ATOM   18372 C  CD2    . LEU D 1 171 ? 184.829 171.691 263.050 1.00 268.30 ? 171 LEU D CD2    1 
ATOM   18373 H  H      . LEU D 1 171 ? 183.405 167.260 263.821 1.00 279.50 ? 171 LEU D H      1 
ATOM   18374 H  HA     . LEU D 1 171 ? 183.322 168.072 261.323 1.00 283.82 ? 171 LEU D HA     1 
ATOM   18375 H  HB2    . LEU D 1 171 ? 183.117 169.683 262.857 1.00 277.72 ? 171 LEU D HB2    1 
ATOM   18376 H  HB3    . LEU D 1 171 ? 184.374 169.185 263.666 1.00 277.81 ? 171 LEU D HB3    1 
ATOM   18377 H  HG     . LEU D 1 171 ? 185.783 170.176 262.077 1.00 278.76 ? 171 LEU D HG     1 
ATOM   18378 H  HD11   . LEU D 1 171 ? 184.827 171.520 260.433 1.00 281.51 ? 171 LEU D HD11   1 
ATOM   18379 H  HD12   . LEU D 1 171 ? 184.411 169.998 260.239 1.00 285.04 ? 171 LEU D HD12   1 
ATOM   18380 H  HD13   . LEU D 1 171 ? 183.392 171.014 260.900 1.00 281.89 ? 171 LEU D HD13   1 
ATOM   18381 H  HD21   . LEU D 1 171 ? 185.407 172.369 262.666 1.00 271.16 ? 171 LEU D HD21   1 
ATOM   18382 H  HD22   . LEU D 1 171 ? 183.919 172.023 263.100 1.00 271.98 ? 171 LEU D HD22   1 
ATOM   18383 H  HD23   . LEU D 1 171 ? 185.144 171.452 263.936 1.00 272.08 ? 171 LEU D HD23   1 
ATOM   18384 N  N      . LEU D 1 172 ? 186.129 166.986 262.403 1.00 289.47 ? 172 LEU D N      1 
ATOM   18385 C  CA     . LEU D 1 172 ? 187.421 166.485 261.951 1.00 291.03 ? 172 LEU D CA     1 
ATOM   18386 C  C      . LEU D 1 172 ? 187.236 165.340 260.966 1.00 302.80 ? 172 LEU D C      1 
ATOM   18387 O  O      . LEU D 1 172 ? 187.853 165.323 259.893 1.00 310.62 ? 172 LEU D O      1 
ATOM   18388 C  CB     . LEU D 1 172 ? 188.257 166.033 263.148 1.00 282.75 ? 172 LEU D CB     1 
ATOM   18389 C  CG     . LEU D 1 172 ? 188.864 167.142 264.008 1.00 274.38 ? 172 LEU D CG     1 
ATOM   18390 C  CD1    . LEU D 1 172 ? 189.340 166.577 265.333 1.00 268.31 ? 172 LEU D CD1    1 
ATOM   18391 C  CD2    . LEU D 1 172 ? 190.012 167.825 263.279 1.00 268.43 ? 172 LEU D CD2    1 
ATOM   18392 H  H      . LEU D 1 172 ? 185.975 166.879 263.242 1.00 284.49 ? 172 LEU D H      1 
ATOM   18393 H  HA     . LEU D 1 172 ? 187.896 167.198 261.497 1.00 289.77 ? 172 LEU D HA     1 
ATOM   18394 H  HB2    . LEU D 1 172 ? 187.693 165.495 263.725 1.00 282.59 ? 172 LEU D HB2    1 
ATOM   18395 H  HB3    . LEU D 1 172 ? 188.990 165.490 262.818 1.00 283.36 ? 172 LEU D HB3    1 
ATOM   18396 H  HG     . LEU D 1 172 ? 188.184 167.809 264.191 1.00 276.07 ? 172 LEU D HG     1 
ATOM   18397 H  HD11   . LEU D 1 172 ? 189.681 167.301 265.880 1.00 265.00 ? 172 LEU D HD11   1 
ATOM   18398 H  HD12   . LEU D 1 172 ? 188.591 166.152 265.779 1.00 271.59 ? 172 LEU D HD12   1 
ATOM   18399 H  HD13   . LEU D 1 172 ? 190.040 165.926 265.168 1.00 267.74 ? 172 LEU D HD13   1 
ATOM   18400 H  HD21   . LEU D 1 172 ? 190.431 168.461 263.880 1.00 261.16 ? 172 LEU D HD21   1 
ATOM   18401 H  HD22   . LEU D 1 172 ? 190.658 167.154 263.007 1.00 267.63 ? 172 LEU D HD22   1 
ATOM   18402 H  HD23   . LEU D 1 172 ? 189.666 168.286 262.499 1.00 270.27 ? 172 LEU D HD23   1 
ATOM   18403 N  N      . GLU D 1 173 ? 186.362 164.385 261.295 1.00 304.43 ? 173 GLU D N      1 
ATOM   18404 C  CA     . GLU D 1 173 ? 186.215 163.223 260.425 1.00 309.00 ? 173 GLU D CA     1 
ATOM   18405 C  C      . GLU D 1 173 ? 185.577 163.598 259.090 1.00 320.62 ? 173 GLU D C      1 
ATOM   18406 O  O      . GLU D 1 173 ? 186.004 163.108 258.035 1.00 330.57 ? 173 GLU D O      1 
ATOM   18407 C  CB     . GLU D 1 173 ? 185.395 162.142 261.130 1.00 302.01 ? 173 GLU D CB     1 
ATOM   18408 C  CG     . GLU D 1 173 ? 186.057 161.571 262.380 1.00 294.38 ? 173 GLU D CG     1 
ATOM   18409 C  CD     . GLU D 1 173 ? 187.349 160.835 262.083 1.00 288.87 ? 173 GLU D CD     1 
ATOM   18410 O  OE1    . GLU D 1 173 ? 187.596 160.513 260.902 1.00 293.91 ? 173 GLU D OE1    1 
ATOM   18411 O  OE2    . GLU D 1 173 ? 188.121 160.581 263.032 1.00 273.19 ? 173 GLU D OE2    1 
ATOM   18412 H  H      . GLU D 1 173 ? 185.859 164.387 261.993 1.00 297.29 ? 173 GLU D H      1 
ATOM   18413 H  HA     . GLU D 1 173 ? 187.096 162.864 260.234 1.00 305.13 ? 173 GLU D HA     1 
ATOM   18414 H  HB2    . GLU D 1 173 ? 184.544 162.523 261.395 1.00 298.23 ? 173 GLU D HB2    1 
ATOM   18415 H  HB3    . GLU D 1 173 ? 185.248 161.409 260.512 1.00 302.34 ? 173 GLU D HB3    1 
ATOM   18416 H  HG2    . GLU D 1 173 ? 186.265 162.296 262.988 1.00 290.83 ? 173 GLU D HG2    1 
ATOM   18417 H  HG3    . GLU D 1 173 ? 185.447 160.947 262.805 1.00 293.30 ? 173 GLU D HG3    1 
ATOM   18418 N  N      . GLU D 1 174 ? 184.586 164.496 259.097 1.00 321.36 ? 174 GLU D N      1 
ATOM   18419 C  CA     . GLU D 1 174 ? 183.945 164.860 257.839 1.00 326.42 ? 174 GLU D CA     1 
ATOM   18420 C  C      . GLU D 1 174 ? 184.863 165.731 256.990 1.00 331.70 ? 174 GLU D C      1 
ATOM   18421 O  O      . GLU D 1 174 ? 184.904 165.586 255.762 1.00 340.92 ? 174 GLU D O      1 
ATOM   18422 C  CB     . GLU D 1 174 ? 182.606 165.554 258.108 1.00 322.26 ? 174 GLU D CB     1 
ATOM   18423 C  CG     . GLU D 1 174 ? 182.698 166.918 258.778 1.00 315.93 ? 174 GLU D CG     1 
ATOM   18424 C  CD     . GLU D 1 174 ? 182.842 168.073 257.798 1.00 320.93 ? 174 GLU D CD     1 
ATOM   18425 O  OE1    . GLU D 1 174 ? 182.836 167.840 256.571 1.00 329.15 ? 174 GLU D OE1    1 
ATOM   18426 O  OE2    . GLU D 1 174 ? 182.960 169.225 258.262 1.00 318.10 ? 174 GLU D OE2    1 
ATOM   18427 H  H      . GLU D 1 174 ? 184.279 164.896 259.793 1.00 312.57 ? 174 GLU D H      1 
ATOM   18428 H  HA     . GLU D 1 174 ? 183.758 164.049 257.342 1.00 324.29 ? 174 GLU D HA     1 
ATOM   18429 H  HB2    . GLU D 1 174 ? 182.130 165.652 257.269 1.00 324.69 ? 174 GLU D HB2    1 
ATOM   18430 H  HB3    . GLU D 1 174 ? 182.088 164.984 258.699 1.00 315.80 ? 174 GLU D HB3    1 
ATOM   18431 H  HG2    . GLU D 1 174 ? 181.893 167.070 259.297 1.00 310.66 ? 174 GLU D HG2    1 
ATOM   18432 H  HG3    . GLU D 1 174 ? 183.469 166.922 259.360 1.00 310.19 ? 174 GLU D HG3    1 
ATOM   18433 N  N      . GLN D 1 175 ? 185.632 166.623 257.621 1.00 325.30 ? 175 GLN D N      1 
ATOM   18434 C  CA     . GLN D 1 175 ? 186.612 167.397 256.871 1.00 323.93 ? 175 GLN D CA     1 
ATOM   18435 C  C      . GLN D 1 175 ? 187.666 166.488 256.258 1.00 334.41 ? 175 GLN D C      1 
ATOM   18436 O  O      . GLN D 1 175 ? 188.072 166.692 255.112 1.00 344.48 ? 175 GLN D O      1 
ATOM   18437 C  CB     . GLN D 1 175 ? 187.248 168.456 257.768 1.00 312.70 ? 175 GLN D CB     1 
ATOM   18438 C  CG     . GLN D 1 175 ? 186.275 169.548 258.193 1.00 304.85 ? 175 GLN D CG     1 
ATOM   18439 C  CD     . GLN D 1 175 ? 185.952 170.531 257.088 1.00 295.48 ? 175 GLN D CD     1 
ATOM   18440 O  OE1    . GLN D 1 175 ? 186.527 171.613 257.025 1.00 277.48 ? 175 GLN D OE1    1 
ATOM   18441 N  NE2    . GLN D 1 175 ? 185.012 170.168 256.223 1.00 305.73 ? 175 GLN D NE2    1 
ATOM   18442 H  H      . GLN D 1 175 ? 185.605 166.792 258.464 1.00 317.84 ? 175 GLN D H      1 
ATOM   18443 H  HA     . GLN D 1 175 ? 186.161 167.849 256.143 1.00 321.79 ? 175 GLN D HA     1 
ATOM   18444 H  HB2    . GLN D 1 175 ? 187.584 168.028 258.571 1.00 312.67 ? 175 GLN D HB2    1 
ATOM   18445 H  HB3    . GLN D 1 175 ? 187.979 168.877 257.289 1.00 312.94 ? 175 GLN D HB3    1 
ATOM   18446 H  HG2    . GLN D 1 175 ? 185.440 169.132 258.441 1.00 308.87 ? 175 GLN D HG2    1 
ATOM   18447 H  HG3    . GLN D 1 175 ? 186.647 170.039 258.943 1.00 301.43 ? 175 GLN D HG3    1 
ATOM   18448 H  HE21   . GLN D 1 175 ? 184.627 169.403 256.301 1.00 312.08 ? 175 GLN D HE21   1 
ATOM   18449 H  HE22   . GLN D 1 175 ? 184.793 170.695 255.580 1.00 305.83 ? 175 GLN D HE22   1 
ATOM   18450 N  N      . ALA D 1 176 ? 188.088 165.447 256.982 1.00 335.61 ? 176 ALA D N      1 
ATOM   18451 C  CA     . ALA D 1 176 ? 189.141 164.585 256.457 1.00 342.39 ? 176 ALA D CA     1 
ATOM   18452 C  C      . ALA D 1 176 ? 188.625 163.675 255.347 1.00 353.65 ? 176 ALA D C      1 
ATOM   18453 O  O      . ALA D 1 176 ? 189.354 163.403 254.380 1.00 364.97 ? 176 ALA D O      1 
ATOM   18454 C  CB     . ALA D 1 176 ? 189.747 163.751 257.585 1.00 334.21 ? 176 ALA D CB     1 
ATOM   18455 H  H      . ALA D 1 176 ? 187.789 165.226 257.757 1.00 329.93 ? 176 ALA D H      1 
ATOM   18456 H  HA     . ALA D 1 176 ? 189.845 165.139 256.085 1.00 340.29 ? 176 ALA D HA     1 
ATOM   18457 H  HB1    . ALA D 1 176 ? 190.445 163.185 257.218 1.00 338.44 ? 176 ALA D HB1    1 
ATOM   18458 H  HB2    . ALA D 1 176 ? 190.121 164.347 258.252 1.00 332.35 ? 176 ALA D HB2    1 
ATOM   18459 H  HB3    . ALA D 1 176 ? 189.051 163.204 257.981 1.00 329.58 ? 176 ALA D HB3    1 
ATOM   18460 N  N      . GLU D 1 177 ? 187.360 163.249 255.418 1.00 354.31 ? 177 GLU D N      1 
ATOM   18461 C  CA     . GLU D 1 177 ? 186.862 162.399 254.342 1.00 360.29 ? 177 GLU D CA     1 
ATOM   18462 C  C      . GLU D 1 177 ? 186.567 163.233 253.097 1.00 369.70 ? 177 GLU D C      1 
ATOM   18463 O  O      . GLU D 1 177 ? 186.912 162.825 251.975 1.00 380.90 ? 177 GLU D O      1 
ATOM   18464 C  CB     . GLU D 1 177 ? 185.629 161.608 254.799 1.00 355.43 ? 177 GLU D CB     1 
ATOM   18465 C  CG     . GLU D 1 177 ? 184.357 162.411 255.042 1.00 353.11 ? 177 GLU D CG     1 
ATOM   18466 C  CD     . GLU D 1 177 ? 183.503 162.599 253.796 1.00 358.84 ? 177 GLU D CD     1 
ATOM   18467 O  OE1    . GLU D 1 177 ? 183.476 161.694 252.936 1.00 363.03 ? 177 GLU D OE1    1 
ATOM   18468 O  OE2    . GLU D 1 177 ? 182.858 163.662 253.677 1.00 359.38 ? 177 GLU D OE2    1 
ATOM   18469 H  H      . GLU D 1 177 ? 186.800 163.427 256.045 1.00 347.55 ? 177 GLU D H      1 
ATOM   18470 H  HA     . GLU D 1 177 ? 187.529 161.741 254.132 1.00 357.90 ? 177 GLU D HA     1 
ATOM   18471 H  HB2    . GLU D 1 177 ? 185.437 160.932 254.132 1.00 357.18 ? 177 GLU D HB2    1 
ATOM   18472 H  HB3    . GLU D 1 177 ? 185.850 161.171 255.636 1.00 352.60 ? 177 GLU D HB3    1 
ATOM   18473 H  HG2    . GLU D 1 177 ? 183.819 161.951 255.704 1.00 350.37 ? 177 GLU D HG2    1 
ATOM   18474 H  HG3    . GLU D 1 177 ? 184.605 163.281 255.368 1.00 348.77 ? 177 GLU D HG3    1 
ATOM   18475 N  N      . ALA D 1 178 ? 185.944 164.406 253.276 1.00 369.02 ? 178 ALA D N      1 
ATOM   18476 C  CA     . ALA D 1 178 ? 185.863 165.378 252.192 1.00 374.69 ? 178 ALA D CA     1 
ATOM   18477 C  C      . ALA D 1 178 ? 187.234 165.653 251.590 1.00 384.31 ? 178 ALA D C      1 
ATOM   18478 O  O      . ALA D 1 178 ? 187.374 165.754 250.369 1.00 393.08 ? 178 ALA D O      1 
ATOM   18479 C  CB     . ALA D 1 178 ? 185.237 166.676 252.703 1.00 364.42 ? 178 ALA D CB     1 
ATOM   18480 H  H      . ALA D 1 178 ? 185.569 164.657 254.007 1.00 360.21 ? 178 ALA D H      1 
ATOM   18481 H  HA     . ALA D 1 178 ? 185.292 165.024 251.492 1.00 371.75 ? 178 ALA D HA     1 
ATOM   18482 H  HB1    . ALA D 1 178 ? 185.110 167.282 251.956 1.00 367.25 ? 178 ALA D HB1    1 
ATOM   18483 H  HB2    . ALA D 1 178 ? 184.384 166.474 253.116 1.00 359.58 ? 178 ALA D HB2    1 
ATOM   18484 H  HB3    . ALA D 1 178 ? 185.831 167.074 253.358 1.00 356.84 ? 178 ALA D HB3    1 
ATOM   18485 N  N      . SER D 1 179 ? 188.262 165.769 252.434 1.00 384.33 ? 179 SER D N      1 
ATOM   18486 C  CA     . SER D 1 179 ? 189.607 166.044 251.941 1.00 387.40 ? 179 SER D CA     1 
ATOM   18487 C  C      . SER D 1 179 ? 190.090 164.936 251.018 1.00 399.80 ? 179 SER D C      1 
ATOM   18488 O  O      . SER D 1 179 ? 190.488 165.198 249.879 1.00 408.04 ? 179 SER D O      1 
ATOM   18489 C  CB     . SER D 1 179 ? 190.569 166.225 253.113 1.00 376.96 ? 179 SER D CB     1 
ATOM   18490 O  OG     . SER D 1 179 ? 191.903 166.352 252.654 1.00 376.42 ? 179 SER D OG     1 
ATOM   18491 H  H      . SER D 1 179 ? 188.205 165.694 253.289 1.00 372.83 ? 179 SER D H      1 
ATOM   18492 H  HA     . SER D 1 179 ? 189.593 166.871 251.434 1.00 387.19 ? 179 SER D HA     1 
ATOM   18493 H  HB2    . SER D 1 179 ? 190.325 167.029 253.600 1.00 377.15 ? 179 SER D HB2    1 
ATOM   18494 H  HB3    . SER D 1 179 ? 190.511 165.455 253.698 1.00 374.69 ? 179 SER D HB3    1 
ATOM   18495 H  HG     . SER D 1 179 ? 191.961 166.990 252.113 1.00 385.49 ? 179 SER D HG     1 
ATOM   18496 N  N      . VAL D 1 180 ? 190.061 163.688 251.492 1.00 398.70 ? 180 VAL D N      1 
ATOM   18497 C  CA     . VAL D 1 180 ? 190.608 162.594 250.686 1.00 400.19 ? 180 VAL D CA     1 
ATOM   18498 C  C      . VAL D 1 180 ? 189.826 162.441 249.384 1.00 409.23 ? 180 VAL D C      1 
ATOM   18499 O  O      . VAL D 1 180 ? 190.410 162.156 248.325 1.00 418.42 ? 180 VAL D O      1 
ATOM   18500 C  CB     . VAL D 1 180 ? 190.662 161.273 251.481 1.00 388.96 ? 180 VAL D CB     1 
ATOM   18501 C  CG1    . VAL D 1 180 ? 189.323 160.913 252.067 1.00 384.24 ? 180 VAL D CG1    1 
ATOM   18502 C  CG2    . VAL D 1 180 ? 191.174 160.143 250.594 1.00 388.32 ? 180 VAL D CG2    1 
ATOM   18503 H  H      . VAL D 1 180 ? 189.744 163.459 252.257 1.00 389.07 ? 180 VAL D H      1 
ATOM   18504 H  HA     . VAL D 1 180 ? 191.520 162.821 250.448 1.00 396.66 ? 180 VAL D HA     1 
ATOM   18505 H  HB     . VAL D 1 180 ? 191.287 161.377 252.215 1.00 389.86 ? 180 VAL D HB     1 
ATOM   18506 H  HG11   . VAL D 1 180 ? 189.344 159.986 252.352 1.00 382.72 ? 180 VAL D HG11   1 
ATOM   18507 H  HG12   . VAL D 1 180 ? 189.194 161.487 252.827 1.00 381.41 ? 180 VAL D HG12   1 
ATOM   18508 H  HG13   . VAL D 1 180 ? 188.618 161.041 251.417 1.00 384.99 ? 180 VAL D HG13   1 
ATOM   18509 H  HG21   . VAL D 1 180 ? 191.522 159.436 251.159 1.00 388.33 ? 180 VAL D HG21   1 
ATOM   18510 H  HG22   . VAL D 1 180 ? 190.442 159.804 250.055 1.00 390.56 ? 180 VAL D HG22   1 
ATOM   18511 H  HG23   . VAL D 1 180 ? 191.879 160.486 250.023 1.00 392.57 ? 180 VAL D HG23   1 
ATOM   18512 N  N      . ASP D 1 181 ? 188.504 162.654 249.419 1.00 411.34 ? 181 ASP D N      1 
ATOM   18513 C  CA     . ASP D 1 181 ? 187.750 162.375 248.201 1.00 416.06 ? 181 ASP D CA     1 
ATOM   18514 C  C      . ASP D 1 181 ? 187.834 163.544 247.220 1.00 422.71 ? 181 ASP D C      1 
ATOM   18515 O  O      . ASP D 1 181 ? 188.000 163.326 246.013 1.00 432.03 ? 181 ASP D O      1 
ATOM   18516 C  CB     . ASP D 1 181 ? 186.294 162.031 248.544 1.00 409.16 ? 181 ASP D CB     1 
ATOM   18517 C  CG     . ASP D 1 181 ? 185.362 163.225 248.468 1.00 403.11 ? 181 ASP D CG     1 
ATOM   18518 O  OD1    . ASP D 1 181 ? 185.665 164.264 249.088 1.00 399.30 ? 181 ASP D OD1    1 
ATOM   18519 O  OD2    . ASP D 1 181 ? 184.323 163.125 247.782 1.00 402.45 ? 181 ASP D OD2    1 
ATOM   18520 H  H      . ASP D 1 181 ? 188.050 162.941 250.090 1.00 401.82 ? 181 ASP D H      1 
ATOM   18521 H  HA     . ASP D 1 181 ? 188.123 161.592 247.771 1.00 410.84 ? 181 ASP D HA     1 
ATOM   18522 H  HB2    . ASP D 1 181 ? 185.973 161.362 247.919 1.00 409.90 ? 181 ASP D HB2    1 
ATOM   18523 H  HB3    . ASP D 1 181 ? 186.258 161.681 249.448 1.00 402.38 ? 181 ASP D HB3    1 
ATOM   18524 N  N      . ILE D 1 182 ? 187.785 164.788 247.710 1.00 416.51 ? 182 ILE D N      1 
ATOM   18525 C  CA     . ILE D 1 182 ? 188.164 165.934 246.889 1.00 417.65 ? 182 ILE D CA     1 
ATOM   18526 C  C      . ILE D 1 182 ? 189.555 165.741 246.304 1.00 431.27 ? 182 ILE D C      1 
ATOM   18527 O  O      . ILE D 1 182 ? 189.829 166.178 245.184 1.00 438.48 ? 182 ILE D O      1 
ATOM   18528 C  CB     . ILE D 1 182 ? 188.073 167.237 247.713 1.00 403.81 ? 182 ILE D CB     1 
ATOM   18529 C  CG1    . ILE D 1 182 ? 186.614 167.548 248.065 1.00 397.79 ? 182 ILE D CG1    1 
ATOM   18530 C  CG2    . ILE D 1 182 ? 188.692 168.397 246.937 1.00 405.77 ? 182 ILE D CG2    1 
ATOM   18531 C  CD1    . ILE D 1 182 ? 186.443 168.526 249.218 1.00 389.15 ? 182 ILE D CD1    1 
ATOM   18532 H  H      . ILE D 1 182 ? 187.536 164.990 248.509 1.00 410.21 ? 182 ILE D H      1 
ATOM   18533 H  HA     . ILE D 1 182 ? 187.540 166.008 246.150 1.00 413.40 ? 182 ILE D HA     1 
ATOM   18534 H  HB     . ILE D 1 182 ? 188.571 167.116 248.537 1.00 404.42 ? 182 ILE D HB     1 
ATOM   18535 H  HG12   . ILE D 1 182 ? 186.184 167.934 247.286 1.00 400.11 ? 182 ILE D HG12   1 
ATOM   18536 H  HG13   . ILE D 1 182 ? 186.163 166.726 248.312 1.00 400.74 ? 182 ILE D HG13   1 
ATOM   18537 H  HG21   . ILE D 1 182 ? 188.320 169.232 247.256 1.00 404.60 ? 182 ILE D HG21   1 
ATOM   18538 H  HG22   . ILE D 1 182 ? 189.653 168.395 247.074 1.00 408.80 ? 182 ILE D HG22   1 
ATOM   18539 H  HG23   . ILE D 1 182 ? 188.489 168.291 245.995 1.00 408.76 ? 182 ILE D HG23   1 
ATOM   18540 H  HD11   . ILE D 1 182 ? 185.593 168.983 249.116 1.00 389.51 ? 182 ILE D HD11   1 
ATOM   18541 H  HD12   . ILE D 1 182 ? 186.452 168.036 250.054 1.00 390.52 ? 182 ILE D HD12   1 
ATOM   18542 H  HD13   . ILE D 1 182 ? 187.165 169.172 249.207 1.00 390.36 ? 182 ILE D HD13   1 
ATOM   18543 N  N      . SER D 1 183 ? 190.434 165.036 247.018 1.00 434.66 ? 183 SER D N      1 
ATOM   18544 C  CA     . SER D 1 183 ? 191.819 164.908 246.580 1.00 442.71 ? 183 SER D CA     1 
ATOM   18545 C  C      . SER D 1 183 ? 191.930 163.950 245.404 1.00 454.42 ? 183 SER D C      1 
ATOM   18546 O  O      . SER D 1 183 ? 192.504 164.293 244.366 1.00 465.75 ? 183 SER D O      1 
ATOM   18547 C  CB     . SER D 1 183 ? 192.699 164.440 247.741 1.00 436.84 ? 183 SER D CB     1 
ATOM   18548 O  OG     . SER D 1 183 ? 192.395 163.105 248.104 1.00 433.24 ? 183 SER D OG     1 
ATOM   18549 H  H      . SER D 1 183 ? 190.256 164.626 247.753 1.00 424.28 ? 183 SER D H      1 
ATOM   18550 H  HA     . SER D 1 183 ? 192.140 165.777 246.291 1.00 438.42 ? 183 SER D HA     1 
ATOM   18551 H  HB2    . SER D 1 183 ? 193.628 164.487 247.468 1.00 438.16 ? 183 SER D HB2    1 
ATOM   18552 H  HB3    . SER D 1 183 ? 192.550 165.019 248.504 1.00 429.44 ? 183 SER D HB3    1 
ATOM   18553 H  HG     . SER D 1 183 ? 192.901 162.855 248.726 1.00 427.90 ? 183 SER D HG     1 
ATOM   18554 N  N      . GLN D 1 184 ? 191.454 162.713 245.576 1.00 451.70 ? 184 GLN D N      1 
ATOM   18555 C  CA     . GLN D 1 184 ? 191.412 161.790 244.440 1.00 455.69 ? 184 GLN D CA     1 
ATOM   18556 C  C      . GLN D 1 184 ? 190.682 162.412 243.247 1.00 461.76 ? 184 GLN D C      1 
ATOM   18557 O  O      . GLN D 1 184 ? 191.078 162.211 242.086 1.00 472.43 ? 184 GLN D O      1 
ATOM   18558 C  CB     . GLN D 1 184 ? 190.785 160.450 244.847 1.00 447.01 ? 184 GLN D CB     1 
ATOM   18559 C  CG     . GLN D 1 184 ? 189.358 160.501 245.359 1.00 439.75 ? 184 GLN D CG     1 
ATOM   18560 C  CD     . GLN D 1 184 ? 188.311 160.427 244.259 1.00 439.49 ? 184 GLN D CD     1 
ATOM   18561 O  OE1    . GLN D 1 184 ? 188.634 160.325 243.075 1.00 444.62 ? 184 GLN D OE1    1 
ATOM   18562 N  NE2    . GLN D 1 184 ? 187.043 160.472 244.651 1.00 434.27 ? 184 GLN D NE2    1 
ATOM   18563 H  H      . GLN D 1 184 ? 191.158 162.393 246.317 1.00 440.91 ? 184 GLN D H      1 
ATOM   18564 H  HA     . GLN D 1 184 ? 192.323 161.607 244.166 1.00 452.11 ? 184 GLN D HA     1 
ATOM   18565 H  HB2    . GLN D 1 184 ? 190.807 159.855 244.081 1.00 447.91 ? 184 GLN D HB2    1 
ATOM   18566 H  HB3    . GLN D 1 184 ? 191.326 160.070 245.557 1.00 446.10 ? 184 GLN D HB3    1 
ATOM   18567 H  HG2    . GLN D 1 184 ? 189.214 159.750 245.955 1.00 438.75 ? 184 GLN D HG2    1 
ATOM   18568 H  HG3    . GLN D 1 184 ? 189.240 161.326 245.840 1.00 437.62 ? 184 GLN D HG3    1 
ATOM   18569 H  HE21   . GLN D 1 184 ? 186.854 160.542 245.487 1.00 432.46 ? 184 GLN D HE21   1 
ATOM   18570 H  HE22   . GLN D 1 184 ? 186.411 160.433 244.069 1.00 434.11 ? 184 GLN D HE22   1 
ATOM   18571 N  N      . ILE D 1 185 ? 189.603 163.161 243.510 1.00 457.93 ? 185 ILE D N      1 
ATOM   18572 C  CA     . ILE D 1 185 ? 188.916 163.874 242.434 1.00 460.65 ? 185 ILE D CA     1 
ATOM   18573 C  C      . ILE D 1 185 ? 189.882 164.807 241.710 1.00 469.19 ? 185 ILE D C      1 
ATOM   18574 O  O      . ILE D 1 185 ? 190.004 164.760 240.484 1.00 477.04 ? 185 ILE D O      1 
ATOM   18575 C  CB     . ILE D 1 185 ? 187.691 164.633 242.979 1.00 453.23 ? 185 ILE D CB     1 
ATOM   18576 C  CG1    . ILE D 1 185 ? 186.539 163.664 243.296 1.00 450.61 ? 185 ILE D CG1    1 
ATOM   18577 C  CG2    . ILE D 1 185 ? 187.232 165.720 242.001 1.00 455.88 ? 185 ILE D CG2    1 
ATOM   18578 C  CD1    . ILE D 1 185 ? 185.989 162.871 242.108 1.00 455.36 ? 185 ILE D CD1    1 
ATOM   18579 H  H      . ILE D 1 185 ? 189.256 163.268 244.289 1.00 450.41 ? 185 ILE D H      1 
ATOM   18580 H  HA     . ILE D 1 185 ? 188.619 163.225 241.780 1.00 457.70 ? 185 ILE D HA     1 
ATOM   18581 H  HB     . ILE D 1 185 ? 187.953 165.067 243.807 1.00 447.84 ? 185 ILE D HB     1 
ATOM   18582 H  HG12   . ILE D 1 185 ? 186.851 163.012 243.938 1.00 445.17 ? 185 ILE D HG12   1 
ATOM   18583 H  HG13   . ILE D 1 185 ? 185.805 164.170 243.676 1.00 447.03 ? 185 ILE D HG13   1 
ATOM   18584 H  HG21   . ILE D 1 185 ? 186.309 165.938 242.197 1.00 455.45 ? 185 ILE D HG21   1 
ATOM   18585 H  HG22   . ILE D 1 185 ? 187.783 166.511 242.111 1.00 454.61 ? 185 ILE D HG22   1 
ATOM   18586 H  HG23   . ILE D 1 185 ? 187.294 165.386 241.092 1.00 458.14 ? 185 ILE D HG23   1 
ATOM   18587 H  HD11   . ILE D 1 185 ? 185.095 162.564 242.325 1.00 452.16 ? 185 ILE D HD11   1 
ATOM   18588 H  HD12   . ILE D 1 185 ? 185.961 163.430 241.318 1.00 455.82 ? 185 ILE D HD12   1 
ATOM   18589 H  HD13   . ILE D 1 185 ? 186.567 162.109 241.946 1.00 453.65 ? 185 ILE D HD13   1 
ATOM   18590 N  N      . LYS D 1 186 ? 190.522 165.724 242.443 1.00 467.37 ? 186 LYS D N      1 
ATOM   18591 C  CA     . LYS D 1 186 ? 191.505 166.605 241.814 1.00 471.70 ? 186 LYS D CA     1 
ATOM   18592 C  C      . LYS D 1 186 ? 192.608 165.828 241.100 1.00 485.19 ? 186 LYS D C      1 
ATOM   18593 O  O      . LYS D 1 186 ? 193.183 166.330 240.129 1.00 494.09 ? 186 LYS D O      1 
ATOM   18594 C  CB     . LYS D 1 186 ? 192.131 167.553 242.844 1.00 466.36 ? 186 LYS D CB     1 
ATOM   18595 C  CG     . LYS D 1 186 ? 191.185 168.536 243.570 1.00 456.22 ? 186 LYS D CG     1 
ATOM   18596 C  CD     . LYS D 1 186 ? 189.946 168.962 242.776 1.00 452.84 ? 186 LYS D CD     1 
ATOM   18597 C  CE     . LYS D 1 186 ? 190.298 169.801 241.556 1.00 457.61 ? 186 LYS D CE     1 
ATOM   18598 N  NZ     . LYS D 1 186 ? 189.141 169.922 240.628 1.00 458.95 ? 186 LYS D NZ     1 
ATOM   18599 H  H      . LYS D 1 186 ? 190.408 165.852 243.286 1.00 460.26 ? 186 LYS D H      1 
ATOM   18600 H  HA     . LYS D 1 186 ? 191.058 167.128 241.134 1.00 467.52 ? 186 LYS D HA     1 
ATOM   18601 H  HB2    . LYS D 1 186 ? 192.562 167.015 243.526 1.00 463.92 ? 186 LYS D HB2    1 
ATOM   18602 H  HB3    . LYS D 1 186 ? 192.801 168.088 242.390 1.00 468.06 ? 186 LYS D HB3    1 
ATOM   18603 H  HG2    . LYS D 1 186 ? 190.893 168.145 244.402 1.00 453.05 ? 186 LYS D HG2    1 
ATOM   18604 H  HG3    . LYS D 1 186 ? 191.687 169.344 243.761 1.00 457.77 ? 186 LYS D HG3    1 
ATOM   18605 H  HD2    . LYS D 1 186 ? 189.441 168.186 242.488 1.00 456.72 ? 186 LYS D HD2    1 
ATOM   18606 H  HD3    . LYS D 1 186 ? 189.390 169.509 243.353 1.00 451.88 ? 186 LYS D HD3    1 
ATOM   18607 H  HE2    . LYS D 1 186 ? 190.544 170.693 241.847 1.00 455.93 ? 186 LYS D HE2    1 
ATOM   18608 H  HE3    . LYS D 1 186 ? 191.034 169.395 241.074 1.00 460.96 ? 186 LYS D HE3    1 
ATOM   18609 H  HZ1    . LYS D 1 186 ? 189.358 170.439 239.937 1.00 456.59 ? 186 LYS D HZ1    1 
ATOM   18610 H  HZ2    . LYS D 1 186 ? 188.911 169.117 240.327 1.00 457.58 ? 186 LYS D HZ2    1 
ATOM   18611 H  HZ3    . LYS D 1 186 ? 188.447 170.281 241.053 1.00 456.89 ? 186 LYS D HZ3    1 
ATOM   18612 N  N      . THR D 1 187 ? 192.914 164.606 241.543 1.00 488.67 ? 187 THR D N      1 
ATOM   18613 C  CA     . THR D 1 187 ? 193.983 163.852 240.891 1.00 493.37 ? 187 THR D CA     1 
ATOM   18614 C  C      . THR D 1 187 ? 193.549 163.393 239.505 1.00 498.84 ? 187 THR D C      1 
ATOM   18615 O  O      . THR D 1 187 ? 194.281 163.565 238.518 1.00 506.80 ? 187 THR D O      1 
ATOM   18616 C  CB     . THR D 1 187 ? 194.389 162.648 241.742 1.00 489.25 ? 187 THR D CB     1 
ATOM   18617 O  OG1    . THR D 1 187 ? 193.264 161.777 241.913 1.00 485.40 ? 187 THR D OG1    1 
ATOM   18618 C  CG2    . THR D 1 187 ? 194.912 163.091 243.104 1.00 484.91 ? 187 THR D CG2    1 
ATOM   18619 H  H      . THR D 1 187 ? 192.530 164.203 242.198 1.00 477.75 ? 187 THR D H      1 
ATOM   18620 H  HA     . THR D 1 187 ? 194.760 164.417 240.798 1.00 490.39 ? 187 THR D HA     1 
ATOM   18621 H  HB     . THR D 1 187 ? 195.098 162.165 241.290 1.00 488.46 ? 187 THR D HB     1 
ATOM   18622 H  HG1    . THR D 1 187 ? 193.488 161.102 242.360 1.00 481.13 ? 187 THR D HG1    1 
ATOM   18623 H  HG21   . THR D 1 187 ? 194.365 162.712 243.809 1.00 477.30 ? 187 THR D HG21   1 
ATOM   18624 H  HG22   . THR D 1 187 ? 195.826 162.787 243.220 1.00 481.95 ? 187 THR D HG22   1 
ATOM   18625 H  HG23   . THR D 1 187 ? 194.893 164.058 243.175 1.00 482.41 ? 187 THR D HG23   1 
ATOM   18626 N  N      . GLU D 1 188 ? 192.333 162.857 239.402 1.00 495.13 ? 188 GLU D N      1 
ATOM   18627 C  CA     . GLU D 1 188 ? 191.824 162.539 238.070 1.00 497.45 ? 188 GLU D CA     1 
ATOM   18628 C  C      . GLU D 1 188 ? 191.589 163.813 237.265 1.00 499.70 ? 188 GLU D C      1 
ATOM   18629 O  O      . GLU D 1 188 ? 191.750 163.813 236.040 1.00 502.78 ? 188 GLU D O      1 
ATOM   18630 C  CB     . GLU D 1 188 ? 190.558 161.673 238.144 1.00 494.55 ? 188 GLU D CB     1 
ATOM   18631 C  CG     . GLU D 1 188 ? 189.401 162.183 239.000 1.00 489.35 ? 188 GLU D CG     1 
ATOM   18632 C  CD     . GLU D 1 188 ? 188.601 163.298 238.344 1.00 491.54 ? 188 GLU D CD     1 
ATOM   18633 O  OE1    . GLU D 1 188 ? 188.690 163.465 237.110 1.00 496.75 ? 188 GLU D OE1    1 
ATOM   18634 O  OE2    . GLU D 1 188 ? 187.872 164.006 239.069 1.00 487.24 ? 188 GLU D OE2    1 
ATOM   18635 H  H      . GLU D 1 188 ? 191.810 162.672 240.058 1.00 488.04 ? 188 GLU D H      1 
ATOM   18636 H  HA     . GLU D 1 188 ? 192.498 162.022 237.601 1.00 496.80 ? 188 GLU D HA     1 
ATOM   18637 H  HB2    . GLU D 1 188 ? 190.222 161.552 237.243 1.00 495.47 ? 188 GLU D HB2    1 
ATOM   18638 H  HB3    . GLU D 1 188 ? 190.811 160.808 238.503 1.00 494.80 ? 188 GLU D HB3    1 
ATOM   18639 H  HG2    . GLU D 1 188 ? 188.790 161.444 239.147 1.00 487.97 ? 188 GLU D HG2    1 
ATOM   18640 H  HG3    . GLU D 1 188 ? 189.737 162.488 239.851 1.00 483.79 ? 188 GLU D HG3    1 
ATOM   18641 N  N      . GLN D 1 189 ? 191.246 164.910 237.943 1.00 496.22 ? 189 GLN D N      1 
ATOM   18642 C  CA     . GLN D 1 189 ? 191.045 166.185 237.266 1.00 495.93 ? 189 GLN D CA     1 
ATOM   18643 C  C      . GLN D 1 189 ? 192.330 166.670 236.609 1.00 501.96 ? 189 GLN D C      1 
ATOM   18644 O  O      . GLN D 1 189 ? 192.304 167.180 235.486 1.00 502.83 ? 189 GLN D O      1 
ATOM   18645 C  CB     . GLN D 1 189 ? 190.521 167.221 238.262 1.00 486.10 ? 189 GLN D CB     1 
ATOM   18646 C  CG     . GLN D 1 189 ? 189.834 168.426 237.631 1.00 484.64 ? 189 GLN D CG     1 
ATOM   18647 C  CD     . GLN D 1 189 ? 190.753 169.624 237.479 1.00 485.58 ? 189 GLN D CD     1 
ATOM   18648 O  OE1    . GLN D 1 189 ? 191.968 169.482 237.346 1.00 489.51 ? 189 GLN D OE1    1 
ATOM   18649 N  NE2    . GLN D 1 189 ? 190.171 170.817 237.504 1.00 483.47 ? 189 GLN D NE2    1 
ATOM   18650 H  H      . GLN D 1 189 ? 191.124 164.941 238.793 1.00 491.91 ? 189 GLN D H      1 
ATOM   18651 H  HA     . GLN D 1 189 ? 190.379 166.067 236.571 1.00 493.77 ? 189 GLN D HA     1 
ATOM   18652 H  HB2    . GLN D 1 189 ? 189.877 166.790 238.846 1.00 484.36 ? 189 GLN D HB2    1 
ATOM   18653 H  HB3    . GLN D 1 189 ? 191.267 167.549 238.789 1.00 485.02 ? 189 GLN D HB3    1 
ATOM   18654 H  HG2    . GLN D 1 189 ? 189.511 168.185 236.749 1.00 488.95 ? 189 GLN D HG2    1 
ATOM   18655 H  HG3    . GLN D 1 189 ? 189.090 168.692 238.192 1.00 483.39 ? 189 GLN D HG3    1 
ATOM   18656 H  HE21   . GLN D 1 189 ? 189.318 170.878 237.601 1.00 482.25 ? 189 GLN D HE21   1 
ATOM   18657 H  HE22   . GLN D 1 189 ? 190.646 171.529 237.423 1.00 483.60 ? 189 GLN D HE22   1 
ATOM   18658 N  N      . ASP D 1 190 ? 193.471 166.513 237.284 1.00 507.11 ? 190 ASP D N      1 
ATOM   18659 C  CA     . ASP D 1 190 ? 194.725 166.975 236.698 1.00 510.79 ? 190 ASP D CA     1 
ATOM   18660 C  C      . ASP D 1 190 ? 195.278 165.978 235.686 1.00 510.46 ? 190 ASP D C      1 
ATOM   18661 O  O      . ASP D 1 190 ? 195.972 166.382 234.746 1.00 510.54 ? 190 ASP D O      1 
ATOM   18662 C  CB     . ASP D 1 190 ? 195.768 167.274 237.782 1.00 513.99 ? 190 ASP D CB     1 
ATOM   18663 C  CG     . ASP D 1 190 ? 196.096 166.074 238.649 1.00 516.24 ? 190 ASP D CG     1 
ATOM   18664 O  OD1    . ASP D 1 190 ? 196.463 165.008 238.112 1.00 517.84 ? 190 ASP D OD1    1 
ATOM   18665 O  OD2    . ASP D 1 190 ? 196.021 166.219 239.886 1.00 518.07 ? 190 ASP D OD2    1 
ATOM   18666 H  H      . ASP D 1 190 ? 193.541 166.152 238.061 1.00 502.65 ? 190 ASP D H      1 
ATOM   18667 H  HA     . ASP D 1 190 ? 194.560 167.807 236.228 1.00 509.15 ? 190 ASP D HA     1 
ATOM   18668 H  HB2    . ASP D 1 190 ? 196.588 167.568 237.357 1.00 513.78 ? 190 ASP D HB2    1 
ATOM   18669 H  HB3    . ASP D 1 190 ? 195.427 167.974 238.360 1.00 511.35 ? 190 ASP D HB3    1 
ATOM   18670 N  N      . ALA D 1 191 ? 194.962 164.688 235.821 1.00 510.04 ? 191 ALA D N      1 
ATOM   18671 C  CA     . ALA D 1 191 ? 195.282 163.773 234.727 1.00 507.93 ? 191 ALA D CA     1 
ATOM   18672 C  C      . ALA D 1 191 ? 194.478 164.135 233.481 1.00 505.10 ? 191 ALA D C      1 
ATOM   18673 O  O      . ALA D 1 191 ? 194.983 164.069 232.350 1.00 501.01 ? 191 ALA D O      1 
ATOM   18674 C  CB     . ALA D 1 191 ? 195.009 162.330 235.149 1.00 509.02 ? 191 ALA D CB     1 
ATOM   18675 H  H      . ALA D 1 191 ? 194.580 164.331 236.504 1.00 508.23 ? 191 ALA D H      1 
ATOM   18676 H  HA     . ALA D 1 191 ? 196.225 163.851 234.512 1.00 509.87 ? 191 ALA D HA     1 
ATOM   18677 H  HB1    . ALA D 1 191 ? 195.225 161.739 234.411 1.00 509.04 ? 191 ALA D HB1    1 
ATOM   18678 H  HB2    . ALA D 1 191 ? 195.561 162.116 235.917 1.00 508.91 ? 191 ALA D HB2    1 
ATOM   18679 H  HB3    . ALA D 1 191 ? 194.071 162.242 235.380 1.00 507.65 ? 191 ALA D HB3    1 
ATOM   18680 N  N      . LEU D 1 192 ? 193.242 164.591 233.676 1.00 505.33 ? 192 LEU D N      1 
ATOM   18681 C  CA     . LEU D 1 192 ? 192.456 165.092 232.556 1.00 504.19 ? 192 LEU D CA     1 
ATOM   18682 C  C      . LEU D 1 192 ? 192.999 166.423 232.049 1.00 503.66 ? 192 LEU D C      1 
ATOM   18683 O  O      . LEU D 1 192 ? 192.895 166.718 230.856 1.00 501.54 ? 192 LEU D O      1 
ATOM   18684 C  CB     . LEU D 1 192 ? 190.993 165.220 232.982 1.00 503.32 ? 192 LEU D CB     1 
ATOM   18685 C  CG     . LEU D 1 192 ? 190.076 166.109 232.145 1.00 502.07 ? 192 LEU D CG     1 
ATOM   18686 C  CD1    . LEU D 1 192 ? 188.689 165.514 232.098 1.00 502.67 ? 192 LEU D CD1    1 
ATOM   18687 C  CD2    . LEU D 1 192 ? 190.020 167.514 232.717 1.00 502.44 ? 192 LEU D CD2    1 
ATOM   18688 H  H      . LEU D 1 192 ? 192.843 164.621 234.437 1.00 505.48 ? 192 LEU D H      1 
ATOM   18689 H  HA     . LEU D 1 192 ? 192.501 164.452 231.828 1.00 505.32 ? 192 LEU D HA     1 
ATOM   18690 H  HB2    . LEU D 1 192 ? 190.604 164.331 232.976 1.00 503.91 ? 192 LEU D HB2    1 
ATOM   18691 H  HB3    . LEU D 1 192 ? 190.974 165.565 233.888 1.00 503.23 ? 192 LEU D HB3    1 
ATOM   18692 H  HG     . LEU D 1 192 ? 190.409 166.159 231.238 1.00 503.65 ? 192 LEU D HG     1 
ATOM   18693 H  HD11   . LEU D 1 192 ? 188.081 166.175 231.735 1.00 504.46 ? 192 LEU D HD11   1 
ATOM   18694 H  HD12   . LEU D 1 192 ? 188.701 164.726 231.532 1.00 505.12 ? 192 LEU D HD12   1 
ATOM   18695 H  HD13   . LEU D 1 192 ? 188.419 165.273 232.998 1.00 504.14 ? 192 LEU D HD13   1 
ATOM   18696 H  HD21   . LEU D 1 192 ? 189.814 168.132 232.001 1.00 504.04 ? 192 LEU D HD21   1 
ATOM   18697 H  HD22   . LEU D 1 192 ? 189.325 167.549 233.393 1.00 502.80 ? 192 LEU D HD22   1 
ATOM   18698 H  HD23   . LEU D 1 192 ? 190.874 167.746 233.112 1.00 502.54 ? 192 LEU D HD23   1 
ATOM   18699 N  N      . LYS D 1 193 ? 193.545 167.252 232.938 1.00 505.37 ? 193 LYS D N      1 
ATOM   18700 C  CA     . LYS D 1 193 ? 194.215 168.470 232.497 1.00 505.41 ? 193 LYS D CA     1 
ATOM   18701 C  C      . LYS D 1 193 ? 195.433 168.151 231.639 1.00 504.24 ? 193 LYS D C      1 
ATOM   18702 O  O      . LYS D 1 193 ? 195.740 168.885 230.696 1.00 501.73 ? 193 LYS D O      1 
ATOM   18703 C  CB     . LYS D 1 193 ? 194.617 169.305 233.715 1.00 507.46 ? 193 LYS D CB     1 
ATOM   18704 C  CG     . LYS D 1 193 ? 195.255 170.656 233.405 1.00 505.99 ? 193 LYS D CG     1 
ATOM   18705 C  CD     . LYS D 1 193 ? 194.333 171.555 232.598 1.00 501.86 ? 193 LYS D CD     1 
ATOM   18706 C  CE     . LYS D 1 193 ? 194.536 173.019 232.957 1.00 501.26 ? 193 LYS D CE     1 
ATOM   18707 N  NZ     . LYS D 1 193 ? 195.974 173.408 232.965 1.00 501.81 ? 193 LYS D NZ     1 
ATOM   18708 H  H      . LYS D 1 193 ? 193.542 167.133 233.790 1.00 505.87 ? 193 LYS D H      1 
ATOM   18709 H  HA     . LYS D 1 193 ? 193.596 168.988 231.959 1.00 505.97 ? 193 LYS D HA     1 
ATOM   18710 H  HB2    . LYS D 1 193 ? 193.824 169.473 234.248 1.00 505.98 ? 193 LYS D HB2    1 
ATOM   18711 H  HB3    . LYS D 1 193 ? 195.257 168.797 234.236 1.00 507.67 ? 193 LYS D HB3    1 
ATOM   18712 H  HG2    . LYS D 1 193 ? 195.453 171.106 234.241 1.00 506.19 ? 193 LYS D HG2    1 
ATOM   18713 H  HG3    . LYS D 1 193 ? 196.071 170.523 232.900 1.00 506.80 ? 193 LYS D HG3    1 
ATOM   18714 H  HD2    . LYS D 1 193 ? 194.524 171.444 231.653 1.00 503.37 ? 193 LYS D HD2    1 
ATOM   18715 H  HD3    . LYS D 1 193 ? 193.411 171.320 232.783 1.00 504.06 ? 193 LYS D HD3    1 
ATOM   18716 H  HE2    . LYS D 1 193 ? 194.077 173.574 232.306 1.00 502.55 ? 193 LYS D HE2    1 
ATOM   18717 H  HE3    . LYS D 1 193 ? 194.177 173.180 233.844 1.00 503.12 ? 193 LYS D HE3    1 
ATOM   18718 H  HZ1    . LYS D 1 193 ? 196.048 174.294 233.007 1.00 503.04 ? 193 LYS D HZ1    1 
ATOM   18719 H  HZ2    . LYS D 1 193 ? 196.382 173.051 233.670 1.00 503.74 ? 193 LYS D HZ2    1 
ATOM   18720 H  HZ3    . LYS D 1 193 ? 196.371 173.120 232.224 1.00 502.70 ? 193 LYS D HZ3    1 
ATOM   18721 N  N      . LYS D 1 194 ? 196.119 167.045 231.933 1.00 501.44 ? 194 LYS D N      1 
ATOM   18722 C  CA     . LYS D 1 194 ? 197.198 166.589 231.059 1.00 494.67 ? 194 LYS D CA     1 
ATOM   18723 C  C      . LYS D 1 194 ? 196.644 166.139 229.711 1.00 494.21 ? 194 LYS D C      1 
ATOM   18724 O  O      . LYS D 1 194 ? 197.213 166.455 228.656 1.00 491.07 ? 194 LYS D O      1 
ATOM   18725 C  CB     . LYS D 1 194 ? 197.977 165.459 231.739 1.00 488.89 ? 194 LYS D CB     1 
ATOM   18726 C  CG     . LYS D 1 194 ? 198.972 164.705 230.848 1.00 480.73 ? 194 LYS D CG     1 
ATOM   18727 C  CD     . LYS D 1 194 ? 199.984 165.618 230.163 1.00 478.88 ? 194 LYS D CD     1 
ATOM   18728 C  CE     . LYS D 1 194 ? 200.893 166.313 231.165 1.00 477.26 ? 194 LYS D CE     1 
ATOM   18729 N  NZ     . LYS D 1 194 ? 201.996 167.056 230.494 1.00 476.89 ? 194 LYS D NZ     1 
ATOM   18730 H  H      . LYS D 1 194 ? 195.982 166.549 232.621 1.00 502.61 ? 194 LYS D H      1 
ATOM   18731 H  HA     . LYS D 1 194 ? 197.810 167.324 230.901 1.00 494.58 ? 194 LYS D HA     1 
ATOM   18732 H  HB2    . LYS D 1 194 ? 198.474 165.834 232.482 1.00 491.85 ? 194 LYS D HB2    1 
ATOM   18733 H  HB3    . LYS D 1 194 ? 197.343 164.809 232.076 1.00 494.57 ? 194 LYS D HB3    1 
ATOM   18734 H  HG2    . LYS D 1 194 ? 199.472 164.088 231.406 1.00 483.07 ? 194 LYS D HG2    1 
ATOM   18735 H  HG3    . LYS D 1 194 ? 198.495 164.207 230.166 1.00 485.16 ? 194 LYS D HG3    1 
ATOM   18736 H  HD2    . LYS D 1 194 ? 200.540 165.083 229.576 1.00 479.98 ? 194 LYS D HD2    1 
ATOM   18737 H  HD3    . LYS D 1 194 ? 199.522 166.297 229.647 1.00 484.23 ? 194 LYS D HD3    1 
ATOM   18738 H  HE2    . LYS D 1 194 ? 200.373 166.948 231.683 1.00 481.45 ? 194 LYS D HE2    1 
ATOM   18739 H  HE3    . LYS D 1 194 ? 201.290 165.649 231.750 1.00 477.22 ? 194 LYS D HE3    1 
ATOM   18740 H  HZ1    . LYS D 1 194 ? 202.506 167.458 231.102 1.00 477.65 ? 194 LYS D HZ1    1 
ATOM   18741 H  HZ2    . LYS D 1 194 ? 202.498 166.491 230.024 1.00 476.39 ? 194 LYS D HZ2    1 
ATOM   18742 H  HZ3    . LYS D 1 194 ? 201.660 167.670 229.945 1.00 479.11 ? 194 LYS D HZ3    1 
ATOM   18743 N  N      . ALA D 1 195 ? 195.532 165.400 229.733 1.00 497.15 ? 195 ALA D N      1 
ATOM   18744 C  CA     . ALA D 1 195 ? 194.851 165.047 228.488 1.00 495.48 ? 195 ALA D CA     1 
ATOM   18745 C  C      . ALA D 1 195 ? 194.518 166.294 227.671 1.00 491.17 ? 195 ALA D C      1 
ATOM   18746 O  O      . ALA D 1 195 ? 194.664 166.302 226.443 1.00 486.09 ? 195 ALA D O      1 
ATOM   18747 C  CB     . ALA D 1 195 ? 193.583 164.247 228.791 1.00 498.49 ? 195 ALA D CB     1 
ATOM   18748 H  H      . ALA D 1 195 ? 195.159 165.094 230.445 1.00 498.66 ? 195 ALA D H      1 
ATOM   18749 H  HA     . ALA D 1 195 ? 195.438 164.489 227.956 1.00 496.72 ? 195 ALA D HA     1 
ATOM   18750 H  HB1    . ALA D 1 195 ? 193.163 163.995 227.954 1.00 498.58 ? 195 ALA D HB1    1 
ATOM   18751 H  HB2    . ALA D 1 195 ? 193.826 163.453 229.292 1.00 499.25 ? 195 ALA D HB2    1 
ATOM   18752 H  HB3    . ALA D 1 195 ? 192.977 164.795 229.313 1.00 499.89 ? 195 ALA D HB3    1 
ATOM   18753 N  N      . MET D 1 196 ? 194.074 167.358 228.343 1.00 494.19 ? 196 MET D N      1 
ATOM   18754 C  CA     . MET D 1 196 ? 193.775 168.617 227.664 1.00 489.08 ? 196 MET D CA     1 
ATOM   18755 C  C      . MET D 1 196 ? 195.046 169.243 227.106 1.00 486.63 ? 196 MET D C      1 
ATOM   18756 O  O      . MET D 1 196 ? 195.052 169.761 225.983 1.00 479.72 ? 196 MET D O      1 
ATOM   18757 C  CB     . MET D 1 196 ? 193.087 169.579 228.636 1.00 489.65 ? 196 MET D CB     1 
ATOM   18758 C  CG     . MET D 1 196 ? 192.291 170.721 227.989 1.00 480.64 ? 196 MET D CG     1 
ATOM   18759 S  SD     . MET D 1 196 ? 193.239 171.957 227.075 1.00 468.06 ? 196 MET D SD     1 
ATOM   18760 C  CE     . MET D 1 196 ? 194.300 172.638 228.351 1.00 483.80 ? 196 MET D CE     1 
ATOM   18761 H  H      . MET D 1 196 ? 193.940 167.376 229.193 1.00 496.47 ? 196 MET D H      1 
ATOM   18762 H  HA     . MET D 1 196 ? 193.161 168.443 226.934 1.00 490.72 ? 196 MET D HA     1 
ATOM   18763 H  HB2    . MET D 1 196 ? 192.464 169.065 229.172 1.00 492.36 ? 196 MET D HB2    1 
ATOM   18764 H  HB3    . MET D 1 196 ? 193.760 169.970 229.214 1.00 492.35 ? 196 MET D HB3    1 
ATOM   18765 H  HG2    . MET D 1 196 ? 191.650 170.335 227.373 1.00 482.23 ? 196 MET D HG2    1 
ATOM   18766 H  HG3    . MET D 1 196 ? 191.820 171.197 228.690 1.00 483.00 ? 196 MET D HG3    1 
ATOM   18767 H  HE1    . MET D 1 196 ? 194.892 173.290 227.941 1.00 480.30 ? 196 MET D HE1    1 
ATOM   18768 H  HE2    . MET D 1 196 ? 193.752 173.068 229.028 1.00 483.54 ? 196 MET D HE2    1 
ATOM   18769 H  HE3    . MET D 1 196 ? 194.823 171.924 228.749 1.00 485.87 ? 196 MET D HE3    1 
ATOM   18770 N  N      . LYS D 1 197 ? 196.137 169.187 227.871 1.00 490.88 ? 197 LYS D N      1 
ATOM   18771 C  CA     . LYS D 1 197 ? 197.431 169.669 227.406 1.00 490.10 ? 197 LYS D CA     1 
ATOM   18772 C  C      . LYS D 1 197 ? 197.954 168.857 226.233 1.00 482.65 ? 197 LYS D C      1 
ATOM   18773 O  O      . LYS D 1 197 ? 198.899 169.299 225.569 1.00 483.54 ? 197 LYS D O      1 
ATOM   18774 C  CB     . LYS D 1 197 ? 198.445 169.646 228.552 1.00 494.69 ? 197 LYS D CB     1 
ATOM   18775 C  CG     . LYS D 1 197 ? 198.180 170.686 229.629 1.00 498.91 ? 197 LYS D CG     1 
ATOM   18776 C  CD     . LYS D 1 197 ? 198.600 172.081 229.184 1.00 500.72 ? 197 LYS D CD     1 
ATOM   18777 C  CE     . LYS D 1 197 ? 198.147 173.136 230.178 1.00 501.60 ? 197 LYS D CE     1 
ATOM   18778 N  NZ     . LYS D 1 197 ? 198.547 174.508 229.764 1.00 505.14 ? 197 LYS D NZ     1 
ATOM   18779 H  HA     . LYS D 1 197 ? 197.332 170.584 227.106 1.00 492.17 ? 197 LYS D HA     1 
ATOM   18780 H  HB2    . LYS D 1 197 ? 198.422 168.773 228.972 1.00 493.72 ? 197 LYS D HB2    1 
ATOM   18781 H  HB3    . LYS D 1 197 ? 199.329 169.814 228.190 1.00 493.19 ? 197 LYS D HB3    1 
ATOM   18782 H  HG2    . LYS D 1 197 ? 197.231 170.706 229.827 1.00 497.46 ? 197 LYS D HG2    1 
ATOM   18783 H  HG3    . LYS D 1 197 ? 198.684 170.457 230.425 1.00 498.00 ? 197 LYS D HG3    1 
ATOM   18784 H  HD2    . LYS D 1 197 ? 199.567 172.120 229.121 1.00 500.22 ? 197 LYS D HD2    1 
ATOM   18785 H  HD3    . LYS D 1 197 ? 198.201 172.285 228.325 1.00 497.52 ? 197 LYS D HD3    1 
ATOM   18786 H  HE2    . LYS D 1 197 ? 197.180 173.113 230.242 1.00 500.24 ? 197 LYS D HE2    1 
ATOM   18787 H  HE3    . LYS D 1 197 ? 198.545 172.952 231.043 1.00 503.32 ? 197 LYS D HE3    1 
ATOM   18788 H  HZ1    . LYS D 1 197 ? 198.265 175.101 230.365 1.00 506.03 ? 197 LYS D HZ1    1 
ATOM   18789 H  HZ2    . LYS D 1 197 ? 199.433 174.559 229.700 1.00 507.40 ? 197 LYS D HZ2    1 
ATOM   18790 H  HZ3    . LYS D 1 197 ? 198.188 174.704 228.974 1.00 505.77 ? 197 LYS D HZ3    1 
ATOM   18791 N  N      . SER D 1 198 ? 197.370 167.682 225.969 1.00 476.83 ? 198 SER D N      1 
ATOM   18792 C  CA     . SER D 1 198 ? 197.685 166.908 224.773 1.00 468.86 ? 198 SER D CA     1 
ATOM   18793 C  C      . SER D 1 198 ? 196.427 166.561 223.979 1.00 464.37 ? 198 SER D C      1 
ATOM   18794 O  O      . SER D 1 198 ? 196.446 165.616 223.184 1.00 458.32 ? 198 SER D O      1 
ATOM   18795 C  CB     . SER D 1 198 ? 198.438 165.628 225.142 1.00 469.16 ? 198 SER D CB     1 
ATOM   18796 O  OG     . SER D 1 198 ? 197.649 164.793 225.972 1.00 471.89 ? 198 SER D OG     1 
ATOM   18797 H  H      . SER D 1 198 ? 196.784 167.308 226.475 1.00 483.74 ? 198 SER D H      1 
ATOM   18798 H  HA     . SER D 1 198 ? 198.259 167.427 224.190 1.00 473.02 ? 198 SER D HA     1 
ATOM   18799 H  HB2    . SER D 1 198 ? 198.659 165.147 224.329 1.00 471.82 ? 198 SER D HB2    1 
ATOM   18800 H  HB3    . SER D 1 198 ? 199.250 165.866 225.617 1.00 473.91 ? 198 SER D HB3    1 
ATOM   18801 H  HG     . SER D 1 198 ? 198.074 164.094 226.163 1.00 476.28 ? 198 SER D HG     1 
ATOM   18802 N  N      . ALA D 1 199 ? 195.339 167.306 224.175 1.00 464.37 ? 199 ALA D N      1 
ATOM   18803 C  CA     . ALA D 1 199 ? 194.148 167.192 223.346 1.00 454.13 ? 199 ALA D CA     1 
ATOM   18804 C  C      . ALA D 1 199 ? 194.286 168.056 222.093 1.00 437.99 ? 199 ALA D C      1 
ATOM   18805 O  O      . ALA D 1 199 ? 195.251 168.806 221.926 1.00 440.94 ? 199 ALA D O      1 
ATOM   18806 C  CB     . ALA D 1 199 ? 192.905 167.596 224.139 1.00 461.48 ? 199 ALA D CB     1 
ATOM   18807 H  H      . ALA D 1 199 ? 195.265 167.899 224.792 1.00 471.66 ? 199 ALA D H      1 
ATOM   18808 H  HA     . ALA D 1 199 ? 194.038 166.270 223.066 1.00 461.51 ? 199 ALA D HA     1 
ATOM   18809 H  HB1    . ALA D 1 199 ? 193.009 168.512 224.440 1.00 468.26 ? 199 ALA D HB1    1 
ATOM   18810 H  HB2    . ALA D 1 199 ? 192.125 167.522 223.567 1.00 466.14 ? 199 ALA D HB2    1 
ATOM   18811 H  HB3    . ALA D 1 199 ? 192.812 167.006 224.902 1.00 470.57 ? 199 ALA D HB3    1 
ATOM   18812 N  N      . ASP D 1 200 ? 193.298 167.948 221.204 1.00 423.06 ? 200 ASP D N      1 
ATOM   18813 C  CA     . ASP D 1 200 ? 193.309 168.683 219.949 1.00 414.92 ? 200 ASP D CA     1 
ATOM   18814 C  C      . ASP D 1 200 ? 192.558 170.010 220.078 1.00 412.26 ? 200 ASP D C      1 
ATOM   18815 O  O      . ASP D 1 200 ? 192.099 170.400 221.154 1.00 420.49 ? 200 ASP D O      1 
ATOM   18816 C  CB     . ASP D 1 200 ? 192.702 167.827 218.838 1.00 405.54 ? 200 ASP D CB     1 
ATOM   18817 C  CG     . ASP D 1 200 ? 193.285 166.428 218.796 1.00 392.96 ? 200 ASP D CG     1 
ATOM   18818 O  OD1    . ASP D 1 200 ? 194.461 166.259 219.179 1.00 400.49 ? 200 ASP D OD1    1 
ATOM   18819 O  OD2    . ASP D 1 200 ? 192.564 165.496 218.381 1.00 358.85 ? 200 ASP D OD2    1 
ATOM   18820 H  H      . ASP D 1 200 ? 192.605 167.449 221.310 1.00 425.83 ? 200 ASP D H      1 
ATOM   18821 H  HA     . ASP D 1 200 ? 194.225 168.882 219.700 1.00 419.32 ? 200 ASP D HA     1 
ATOM   18822 H  HB2    . ASP D 1 200 ? 191.747 167.750 218.984 1.00 407.64 ? 200 ASP D HB2    1 
ATOM   18823 H  HB3    . ASP D 1 200 ? 192.875 168.249 217.982 1.00 407.20 ? 200 ASP D HB3    1 
ATOM   18824 N  N      . LYS D 1 201 ? 192.434 170.711 218.950 1.00 400.62 ? 201 LYS D N      1 
ATOM   18825 C  CA     . LYS D 1 201 ? 191.633 171.927 218.863 1.00 392.02 ? 201 LYS D CA     1 
ATOM   18826 C  C      . LYS D 1 201 ? 190.164 171.593 218.630 1.00 390.93 ? 201 LYS D C      1 
ATOM   18827 O  O      . LYS D 1 201 ? 189.829 170.838 217.711 1.00 375.73 ? 201 LYS D O      1 
ATOM   18828 C  CB     . LYS D 1 201 ? 192.141 172.837 217.746 1.00 373.13 ? 201 LYS D CB     1 
ATOM   18829 C  CG     . LYS D 1 201 ? 191.244 174.050 217.521 1.00 354.20 ? 201 LYS D CG     1 
ATOM   18830 C  CD     . LYS D 1 201 ? 191.979 175.207 216.867 1.00 332.59 ? 201 LYS D CD     1 
ATOM   18831 C  CE     . LYS D 1 201 ? 191.075 176.426 216.750 1.00 312.29 ? 201 LYS D CE     1 
ATOM   18832 N  NZ     . LYS D 1 201 ? 191.791 177.618 216.220 1.00 300.34 ? 201 LYS D NZ     1 
ATOM   18833 H  H      . LYS D 1 201 ? 192.812 170.495 218.209 1.00 398.95 ? 201 LYS D H      1 
ATOM   18834 H  HA     . LYS D 1 201 ? 191.701 172.414 219.699 1.00 391.97 ? 201 LYS D HA     1 
ATOM   18835 H  HB2    . LYS D 1 201 ? 193.026 173.158 217.979 1.00 375.45 ? 201 LYS D HB2    1 
ATOM   18836 H  HB3    . LYS D 1 201 ? 192.177 172.333 216.918 1.00 377.69 ? 201 LYS D HB3    1 
ATOM   18837 H  HG2    . LYS D 1 201 ? 190.509 173.799 216.940 1.00 357.67 ? 201 LYS D HG2    1 
ATOM   18838 H  HG3    . LYS D 1 201 ? 190.904 174.356 218.376 1.00 361.16 ? 201 LYS D HG3    1 
ATOM   18839 H  HD2    . LYS D 1 201 ? 192.747 175.448 217.409 1.00 340.10 ? 201 LYS D HD2    1 
ATOM   18840 H  HD3    . LYS D 1 201 ? 192.261 174.948 215.977 1.00 337.64 ? 201 LYS D HD3    1 
ATOM   18841 H  HE2    . LYS D 1 201 ? 190.345 176.221 216.146 1.00 317.21 ? 201 LYS D HE2    1 
ATOM   18842 H  HE3    . LYS D 1 201 ? 190.728 176.648 217.628 1.00 319.99 ? 201 LYS D HE3    1 
ATOM   18843 H  HZ1    . LYS D 1 201 ? 191.236 178.313 216.182 1.00 300.58 ? 201 LYS D HZ1    1 
ATOM   18844 H  HZ2    . LYS D 1 201 ? 192.475 177.824 216.751 1.00 301.03 ? 201 LYS D HZ2    1 
ATOM   18845 H  HZ3    . LYS D 1 201 ? 192.100 177.450 215.403 1.00 301.31 ? 201 LYS D HZ3    1 
ATOM   18846 N  N      . ASP D 1 202 ? 189.290 172.147 219.469 1.00 400.36 ? 202 ASP D N      1 
ATOM   18847 C  CA     . ASP D 1 202 ? 187.832 172.060 219.375 1.00 392.07 ? 202 ASP D CA     1 
ATOM   18848 C  C      . ASP D 1 202 ? 187.310 170.708 219.855 1.00 391.57 ? 202 ASP D C      1 
ATOM   18849 O  O      . ASP D 1 202 ? 186.090 170.497 219.850 1.00 387.62 ? 202 ASP D O      1 
ATOM   18850 C  CB     . ASP D 1 202 ? 187.322 172.316 217.947 1.00 372.36 ? 202 ASP D CB     1 
ATOM   18851 C  CG     . ASP D 1 202 ? 185.924 172.910 217.918 1.00 361.97 ? 202 ASP D CG     1 
ATOM   18852 O  OD1    . ASP D 1 202 ? 185.182 172.762 218.912 1.00 379.27 ? 202 ASP D OD1    1 
ATOM   18853 O  OD2    . ASP D 1 202 ? 185.566 173.528 216.893 1.00 335.07 ? 202 ASP D OD2    1 
ATOM   18854 H  H      . ASP D 1 202 ? 189.540 172.611 220.148 1.00 393.56 ? 202 ASP D H      1 
ATOM   18855 H  HA     . ASP D 1 202 ? 187.450 172.741 219.950 1.00 388.58 ? 202 ASP D HA     1 
ATOM   18856 H  HB2    . ASP D 1 202 ? 187.920 172.941 217.507 1.00 377.53 ? 202 ASP D HB2    1 
ATOM   18857 H  HB3    . ASP D 1 202 ? 187.307 171.477 217.464 1.00 381.38 ? 202 ASP D HB3    1 
ATOM   18858 N  N      . THR D 1 203 ? 188.182 169.790 220.268 1.00 399.53 ? 203 THR D N      1 
ATOM   18859 C  CA     . THR D 1 203 ? 187.780 168.616 221.028 1.00 399.27 ? 203 THR D CA     1 
ATOM   18860 C  C      . THR D 1 203 ? 187.919 168.845 222.524 1.00 421.95 ? 203 THR D C      1 
ATOM   18861 O  O      . THR D 1 203 ? 187.258 168.161 223.312 1.00 430.43 ? 203 THR D O      1 
ATOM   18862 C  CB     . THR D 1 203 ? 188.617 167.399 220.620 1.00 383.85 ? 203 THR D CB     1 
ATOM   18863 O  OG1    . THR D 1 203 ? 190.008 167.680 220.816 1.00 398.26 ? 203 THR D OG1    1 
ATOM   18864 C  CG2    . THR D 1 203 ? 188.373 167.046 219.161 1.00 359.07 ? 203 THR D CG2    1 
ATOM   18865 H  H      . THR D 1 203 ? 189.027 169.821 220.119 1.00 397.62 ? 203 THR D H      1 
ATOM   18866 H  HA     . THR D 1 203 ? 186.851 168.410 220.843 1.00 395.18 ? 203 THR D HA     1 
ATOM   18867 H  HB     . THR D 1 203 ? 188.363 166.637 221.165 1.00 390.77 ? 203 THR D HB     1 
ATOM   18868 H  HG1    . THR D 1 203 ? 190.169 167.790 221.633 1.00 403.49 ? 203 THR D HG1    1 
ATOM   18869 H  HG21   . THR D 1 203 ? 188.849 166.232 218.933 1.00 377.27 ? 203 THR D HG21   1 
ATOM   18870 H  HG22   . THR D 1 203 ? 187.425 166.911 219.007 1.00 379.39 ? 203 THR D HG22   1 
ATOM   18871 H  HG23   . THR D 1 203 ? 188.686 167.764 218.589 1.00 383.33 ? 203 THR D HG23   1 
ATOM   18872 N  N      . LYS D 1 204 ? 188.767 169.797 222.920 1.00 432.74 ? 204 LYS D N      1 
ATOM   18873 C  CA     . LYS D 1 204 ? 188.960 170.119 224.326 1.00 445.03 ? 204 LYS D CA     1 
ATOM   18874 C  C      . LYS D 1 204 ? 187.796 170.907 224.911 1.00 455.16 ? 204 LYS D C      1 
ATOM   18875 O  O      . LYS D 1 204 ? 187.688 170.994 226.135 1.00 467.68 ? 204 LYS D O      1 
ATOM   18876 C  CB     . LYS D 1 204 ? 190.256 170.913 224.503 1.00 444.83 ? 204 LYS D CB     1 
ATOM   18877 C  CG     . LYS D 1 204 ? 190.227 172.299 223.866 1.00 441.98 ? 204 LYS D CG     1 
ATOM   18878 C  CD     . LYS D 1 204 ? 191.610 172.924 223.819 1.00 441.82 ? 204 LYS D CD     1 
ATOM   18879 C  CE     . LYS D 1 204 ? 191.565 174.323 223.228 1.00 439.63 ? 204 LYS D CE     1 
ATOM   18880 N  NZ     . LYS D 1 204 ? 192.918 174.935 223.136 1.00 442.67 ? 204 LYS D NZ     1 
ATOM   18881 H  H      . LYS D 1 204 ? 189.250 170.269 222.389 1.00 421.62 ? 204 LYS D H      1 
ATOM   18882 H  HA     . LYS D 1 204 ? 189.044 169.293 224.829 1.00 440.17 ? 204 LYS D HA     1 
ATOM   18883 H  HB2    . LYS D 1 204 ? 190.425 171.027 225.451 1.00 450.35 ? 204 LYS D HB2    1 
ATOM   18884 H  HB3    . LYS D 1 204 ? 190.984 170.417 224.097 1.00 443.87 ? 204 LYS D HB3    1 
ATOM   18885 H  HG2    . LYS D 1 204 ? 189.895 172.231 222.957 1.00 434.27 ? 204 LYS D HG2    1 
ATOM   18886 H  HG3    . LYS D 1 204 ? 189.655 172.883 224.388 1.00 445.29 ? 204 LYS D HG3    1 
ATOM   18887 H  HD2    . LYS D 1 204 ? 191.963 172.987 224.718 1.00 447.53 ? 204 LYS D HD2    1 
ATOM   18888 H  HD3    . LYS D 1 204 ? 192.190 172.378 223.265 1.00 441.41 ? 204 LYS D HD3    1 
ATOM   18889 H  HE2    . LYS D 1 204 ? 191.190 174.280 222.335 1.00 432.55 ? 204 LYS D HE2    1 
ATOM   18890 H  HE3    . LYS D 1 204 ? 191.016 174.889 223.794 1.00 442.39 ? 204 LYS D HE3    1 
ATOM   18891 H  HZ1    . LYS D 1 204 ? 192.854 175.768 222.830 1.00 442.64 ? 204 LYS D HZ1    1 
ATOM   18892 H  HZ2    . LYS D 1 204 ? 193.300 174.951 223.940 1.00 443.91 ? 204 LYS D HZ2    1 
ATOM   18893 H  HZ3    . LYS D 1 204 ? 193.430 174.462 222.582 1.00 441.37 ? 204 LYS D HZ3    1 
ATOM   18894 N  N      . ALA D 1 205 ? 186.935 171.501 224.078 1.00 450.13 ? 205 ALA D N      1 
ATOM   18895 C  CA     . ALA D 1 205 ? 185.817 172.269 224.620 1.00 457.58 ? 205 ALA D CA     1 
ATOM   18896 C  C      . ALA D 1 205 ? 184.770 171.365 225.258 1.00 464.95 ? 205 ALA D C      1 
ATOM   18897 O  O      . ALA D 1 205 ? 184.103 171.768 226.219 1.00 476.17 ? 205 ALA D O      1 
ATOM   18898 C  CB     . ALA D 1 205 ? 185.182 173.118 223.519 1.00 443.97 ? 205 ALA D CB     1 
ATOM   18899 H  H      . ALA D 1 205 ? 186.975 171.476 223.220 1.00 439.84 ? 205 ALA D H      1 
ATOM   18900 H  HA     . ALA D 1 205 ? 186.151 172.870 225.305 1.00 456.24 ? 205 ALA D HA     1 
ATOM   18901 H  HB1    . ALA D 1 205 ? 184.443 173.621 223.896 1.00 438.03 ? 205 ALA D HB1    1 
ATOM   18902 H  HB2    . ALA D 1 205 ? 185.850 173.725 223.165 1.00 438.13 ? 205 ALA D HB2    1 
ATOM   18903 H  HB3    . ALA D 1 205 ? 184.860 172.532 222.816 1.00 440.20 ? 205 ALA D HB3    1 
ATOM   18904 N  N      . GLU D 1 206 ? 184.665 170.118 224.800 1.00 459.64 ? 206 GLU D N      1 
ATOM   18905 C  CA     . GLU D 1 206 ? 183.745 169.183 225.436 1.00 461.37 ? 206 GLU D CA     1 
ATOM   18906 C  C      . GLU D 1 206 ? 184.323 168.676 226.748 1.00 476.25 ? 206 GLU D C      1 
ATOM   18907 O  O      . GLU D 1 206 ? 183.608 168.576 227.753 1.00 486.46 ? 206 GLU D O      1 
ATOM   18908 C  CB     . GLU D 1 206 ? 183.447 168.017 224.494 1.00 446.35 ? 206 GLU D CB     1 
ATOM   18909 C  CG     . GLU D 1 206 ? 182.701 168.420 223.232 1.00 434.73 ? 206 GLU D CG     1 
ATOM   18910 C  CD     . GLU D 1 206 ? 182.492 167.258 222.281 1.00 410.76 ? 206 GLU D CD     1 
ATOM   18911 O  OE1    . GLU D 1 206 ? 183.197 166.236 222.423 1.00 400.09 ? 206 GLU D OE1    1 
ATOM   18912 O  OE2    . GLU D 1 206 ? 181.619 167.366 221.394 1.00 393.99 ? 206 GLU D OE2    1 
ATOM   18913 H  H      . GLU D 1 206 ? 185.104 169.796 224.135 1.00 448.14 ? 206 GLU D H      1 
ATOM   18914 H  HA     . GLU D 1 206 ? 182.909 169.636 225.627 1.00 455.70 ? 206 GLU D HA     1 
ATOM   18915 H  HB2    . GLU D 1 206 ? 184.286 167.612 224.227 1.00 440.54 ? 206 GLU D HB2    1 
ATOM   18916 H  HB3    . GLU D 1 206 ? 182.903 167.366 224.965 1.00 441.97 ? 206 GLU D HB3    1 
ATOM   18917 H  HG2    . GLU D 1 206 ? 181.829 168.768 223.478 1.00 430.08 ? 206 GLU D HG2    1 
ATOM   18918 H  HG3    . GLU D 1 206 ? 183.212 169.101 222.767 1.00 430.98 ? 206 GLU D HG3    1 
ATOM   18919 N  N      . LEU D 1 207 ? 185.616 168.352 226.755 1.00 477.69 ? 207 LEU D N      1 
ATOM   18920 C  CA     . LEU D 1 207 ? 186.298 168.068 228.011 1.00 484.80 ? 207 LEU D CA     1 
ATOM   18921 C  C      . LEU D 1 207 ? 186.238 169.259 228.962 1.00 493.04 ? 207 LEU D C      1 
ATOM   18922 O  O      . LEU D 1 207 ? 186.258 169.077 230.182 1.00 498.55 ? 207 LEU D O      1 
ATOM   18923 C  CB     . LEU D 1 207 ? 187.745 167.673 227.708 1.00 480.36 ? 207 LEU D CB     1 
ATOM   18924 C  CG     . LEU D 1 207 ? 188.750 167.445 228.838 1.00 487.43 ? 207 LEU D CG     1 
ATOM   18925 C  CD1    . LEU D 1 207 ? 189.736 166.372 228.399 1.00 488.34 ? 207 LEU D CD1    1 
ATOM   18926 C  CD2    . LEU D 1 207 ? 189.489 168.729 229.211 1.00 490.21 ? 207 LEU D CD2    1 
ATOM   18927 H  H      . LEU D 1 207 ? 186.112 168.290 226.056 1.00 469.41 ? 207 LEU D H      1 
ATOM   18928 H  HA     . LEU D 1 207 ? 185.864 167.316 228.444 1.00 483.83 ? 207 LEU D HA     1 
ATOM   18929 H  HB2    . LEU D 1 207 ? 187.713 166.844 227.206 1.00 480.44 ? 207 LEU D HB2    1 
ATOM   18930 H  HB3    . LEU D 1 207 ? 188.117 168.362 227.136 1.00 475.52 ? 207 LEU D HB3    1 
ATOM   18931 H  HG     . LEU D 1 207 ? 188.280 167.125 229.623 1.00 490.91 ? 207 LEU D HG     1 
ATOM   18932 H  HD11   . LEU D 1 207 ? 190.503 166.372 228.991 1.00 492.87 ? 207 LEU D HD11   1 
ATOM   18933 H  HD12   . LEU D 1 207 ? 189.295 165.508 228.429 1.00 491.31 ? 207 LEU D HD12   1 
ATOM   18934 H  HD13   . LEU D 1 207 ? 190.026 166.564 227.493 1.00 488.56 ? 207 LEU D HD13   1 
ATOM   18935 H  HD21   . LEU D 1 207 ? 190.234 168.508 229.789 1.00 493.41 ? 207 LEU D HD21   1 
ATOM   18936 H  HD22   . LEU D 1 207 ? 189.821 169.155 228.405 1.00 486.37 ? 207 LEU D HD22   1 
ATOM   18937 H  HD23   . LEU D 1 207 ? 188.883 169.327 229.674 1.00 491.41 ? 207 LEU D HD23   1 
ATOM   18938 N  N      . GLN D 1 208 ? 186.096 170.478 228.435 1.00 494.56 ? 208 GLN D N      1 
ATOM   18939 C  CA     . GLN D 1 208 ? 185.988 171.648 229.301 1.00 499.40 ? 208 GLN D CA     1 
ATOM   18940 C  C      . GLN D 1 208 ? 184.583 171.788 229.874 1.00 500.70 ? 208 GLN D C      1 
ATOM   18941 O  O      . GLN D 1 208 ? 184.419 172.210 231.023 1.00 502.24 ? 208 GLN D O      1 
ATOM   18942 C  CB     . GLN D 1 208 ? 186.378 172.909 228.525 1.00 499.11 ? 208 GLN D CB     1 
ATOM   18943 C  CG     . GLN D 1 208 ? 186.729 174.115 229.398 1.00 505.01 ? 208 GLN D CG     1 
ATOM   18944 C  CD     . GLN D 1 208 ? 185.512 174.830 229.964 1.00 502.53 ? 208 GLN D CD     1 
ATOM   18945 O  OE1    . GLN D 1 208 ? 184.403 174.705 229.444 1.00 500.32 ? 208 GLN D OE1    1 
ATOM   18946 N  NE2    . GLN D 1 208 ? 185.717 175.585 231.038 1.00 502.01 ? 208 GLN D NE2    1 
ATOM   18947 H  H      . GLN D 1 208 ? 186.060 170.651 227.593 1.00 484.65 ? 208 GLN D H      1 
ATOM   18948 H  HA     . GLN D 1 208 ? 186.605 171.551 230.043 1.00 498.43 ? 208 GLN D HA     1 
ATOM   18949 H  HB2    . GLN D 1 208 ? 187.157 172.705 227.985 1.00 491.36 ? 208 GLN D HB2    1 
ATOM   18950 H  HB3    . GLN D 1 208 ? 185.641 173.161 227.948 1.00 493.02 ? 208 GLN D HB3    1 
ATOM   18951 H  HG2    . GLN D 1 208 ? 187.273 173.816 230.143 1.00 503.68 ? 208 GLN D HG2    1 
ATOM   18952 H  HG3    . GLN D 1 208 ? 187.226 174.753 228.862 1.00 504.70 ? 208 GLN D HG3    1 
ATOM   18953 H  HE21   . GLN D 1 208 ? 186.506 175.649 231.374 1.00 504.08 ? 208 GLN D HE21   1 
ATOM   18954 H  HE22   . GLN D 1 208 ? 185.061 176.010 231.396 1.00 503.25 ? 208 GLN D HE22   1 
ATOM   18955 N  N      . ILE D 1 209 ? 183.561 171.469 229.079 1.00 497.97 ? 209 ILE D N      1 
ATOM   18956 C  CA     . ILE D 1 209 ? 182.215 171.320 229.629 1.00 498.57 ? 209 ILE D CA     1 
ATOM   18957 C  C      . ILE D 1 209 ? 182.229 170.297 230.758 1.00 504.87 ? 209 ILE D C      1 
ATOM   18958 O  O      . ILE D 1 209 ? 181.661 170.516 231.837 1.00 509.43 ? 209 ILE D O      1 
ATOM   18959 C  CB     . ILE D 1 209 ? 181.221 170.926 228.520 1.00 493.66 ? 209 ILE D CB     1 
ATOM   18960 C  CG1    . ILE D 1 209 ? 181.032 172.075 227.522 1.00 489.64 ? 209 ILE D CG1    1 
ATOM   18961 C  CG2    . ILE D 1 209 ? 179.882 170.512 229.120 1.00 496.54 ? 209 ILE D CG2    1 
ATOM   18962 C  CD1    . ILE D 1 209 ? 180.150 173.211 228.022 1.00 489.26 ? 209 ILE D CD1    1 
ATOM   18963 H  H      . ILE D 1 209 ? 183.620 171.333 228.232 1.00 492.01 ? 209 ILE D H      1 
ATOM   18964 H  HA     . ILE D 1 209 ? 181.935 172.168 230.004 1.00 498.69 ? 209 ILE D HA     1 
ATOM   18965 H  HB     . ILE D 1 209 ? 181.588 170.166 228.042 1.00 491.30 ? 209 ILE D HB     1 
ATOM   18966 H  HG12   . ILE D 1 209 ? 181.898 172.451 227.304 1.00 490.13 ? 209 ILE D HG12   1 
ATOM   18967 H  HG13   . ILE D 1 209 ? 180.620 171.719 226.719 1.00 489.51 ? 209 ILE D HG13   1 
ATOM   18968 H  HG21   . ILE D 1 209 ? 179.195 170.599 228.440 1.00 497.47 ? 209 ILE D HG21   1 
ATOM   18969 H  HG22   . ILE D 1 209 ? 179.934 169.589 229.413 1.00 499.70 ? 209 ILE D HG22   1 
ATOM   18970 H  HG23   . ILE D 1 209 ? 179.677 171.092 229.870 1.00 499.30 ? 209 ILE D HG23   1 
ATOM   18971 H  HD11   . ILE D 1 209 ? 180.328 174.001 227.488 1.00 490.71 ? 209 ILE D HD11   1 
ATOM   18972 H  HD12   . ILE D 1 209 ? 179.219 172.954 227.927 1.00 491.40 ? 209 ILE D HD12   1 
ATOM   18973 H  HD13   . ILE D 1 209 ? 180.350 173.394 228.953 1.00 493.77 ? 209 ILE D HD13   1 
ATOM   18974 N  N      . LYS D 1 210 ? 182.872 169.154 230.511 1.00 506.96 ? 210 LYS D N      1 
ATOM   18975 C  CA     . LYS D 1 210 ? 183.040 168.136 231.544 1.00 509.35 ? 210 LYS D CA     1 
ATOM   18976 C  C      . LYS D 1 210 ? 183.711 168.714 232.787 1.00 509.49 ? 210 LYS D C      1 
ATOM   18977 O  O      . LYS D 1 210 ? 183.321 168.401 233.917 1.00 510.90 ? 210 LYS D O      1 
ATOM   18978 C  CB     . LYS D 1 210 ? 183.838 166.955 230.991 1.00 507.45 ? 210 LYS D CB     1 
ATOM   18979 C  CG     . LYS D 1 210 ? 183.975 165.797 231.966 1.00 509.94 ? 210 LYS D CG     1 
ATOM   18980 C  CD     . LYS D 1 210 ? 185.393 165.665 232.485 1.00 508.02 ? 210 LYS D CD     1 
ATOM   18981 C  CE     . LYS D 1 210 ? 185.464 164.718 233.669 1.00 508.04 ? 210 LYS D CE     1 
ATOM   18982 N  NZ     . LYS D 1 210 ? 184.816 165.294 234.880 1.00 506.25 ? 210 LYS D NZ     1 
ATOM   18983 H  H      . LYS D 1 210 ? 183.219 168.947 229.752 1.00 501.12 ? 210 LYS D H      1 
ATOM   18984 H  HA     . LYS D 1 210 ? 182.165 167.807 231.802 1.00 509.66 ? 210 LYS D HA     1 
ATOM   18985 H  HB2    . LYS D 1 210 ? 183.383 166.620 230.202 1.00 506.18 ? 210 LYS D HB2    1 
ATOM   18986 H  HB3    . LYS D 1 210 ? 184.728 167.252 230.755 1.00 503.97 ? 210 LYS D HB3    1 
ATOM   18987 H  HG2    . LYS D 1 210 ? 183.385 165.937 232.724 1.00 510.71 ? 210 LYS D HG2    1 
ATOM   18988 H  HG3    . LYS D 1 210 ? 183.744 164.972 231.512 1.00 511.17 ? 210 LYS D HG3    1 
ATOM   18989 H  HD2    . LYS D 1 210 ? 185.951 165.305 231.778 1.00 507.66 ? 210 LYS D HD2    1 
ATOM   18990 H  HD3    . LYS D 1 210 ? 185.720 166.533 232.768 1.00 508.57 ? 210 LYS D HD3    1 
ATOM   18991 H  HE2    . LYS D 1 210 ? 185.006 163.894 233.443 1.00 510.47 ? 210 LYS D HE2    1 
ATOM   18992 H  HE3    . LYS D 1 210 ? 186.393 164.537 233.880 1.00 508.46 ? 210 LYS D HE3    1 
ATOM   18993 H  HZ1    . LYS D 1 210 ? 184.978 164.779 235.586 1.00 507.19 ? 210 LYS D HZ1    1 
ATOM   18994 H  HZ2    . LYS D 1 210 ? 185.138 166.109 235.035 1.00 508.35 ? 210 LYS D HZ2    1 
ATOM   18995 H  HZ3    . LYS D 1 210 ? 183.936 165.351 234.757 1.00 509.45 ? 210 LYS D HZ3    1 
ATOM   18996 N  N      . VAL D 1 211 ? 184.764 169.511 232.597 1.00 507.45 ? 211 VAL D N      1 
ATOM   18997 C  CA     . VAL D 1 211 ? 185.476 170.076 233.741 1.00 506.05 ? 211 VAL D CA     1 
ATOM   18998 C  C      . VAL D 1 211 ? 184.575 171.026 234.518 1.00 504.17 ? 211 VAL D C      1 
ATOM   18999 O  O      . VAL D 1 211 ? 184.572 171.024 235.752 1.00 502.16 ? 211 VAL D O      1 
ATOM   19000 C  CB     . VAL D 1 211 ? 186.759 170.791 233.274 1.00 506.45 ? 211 VAL D CB     1 
ATOM   19001 C  CG1    . VAL D 1 211 ? 187.417 171.544 234.439 1.00 506.21 ? 211 VAL D CG1    1 
ATOM   19002 C  CG2    . VAL D 1 211 ? 187.723 169.800 232.655 1.00 506.48 ? 211 VAL D CG2    1 
ATOM   19003 H  H      . VAL D 1 211 ? 185.084 169.733 231.830 1.00 505.66 ? 211 VAL D H      1 
ATOM   19004 H  HA     . VAL D 1 211 ? 185.734 169.356 234.337 1.00 507.69 ? 211 VAL D HA     1 
ATOM   19005 H  HB     . VAL D 1 211 ? 186.525 171.442 232.593 1.00 506.17 ? 211 VAL D HB     1 
ATOM   19006 H  HG11   . VAL D 1 211 ? 188.332 171.764 234.205 1.00 507.09 ? 211 VAL D HG11   1 
ATOM   19007 H  HG12   . VAL D 1 211 ? 186.930 172.366 234.611 1.00 507.55 ? 211 VAL D HG12   1 
ATOM   19008 H  HG13   . VAL D 1 211 ? 187.405 170.979 235.227 1.00 505.89 ? 211 VAL D HG13   1 
ATOM   19009 H  HG21   . VAL D 1 211 ? 188.543 169.789 233.170 1.00 505.03 ? 211 VAL D HG21   1 
ATOM   19010 H  HG22   . VAL D 1 211 ? 187.321 168.918 232.660 1.00 505.60 ? 211 VAL D HG22   1 
ATOM   19011 H  HG23   . VAL D 1 211 ? 187.910 170.072 231.743 1.00 504.41 ? 211 VAL D HG23   1 
ATOM   19012 N  N      . ARG D 1 212 ? 183.825 171.878 233.815 1.00 502.71 ? 212 ARG D N      1 
ATOM   19013 C  CA     . ARG D 1 212 ? 182.884 172.758 234.502 1.00 500.41 ? 212 ARG D CA     1 
ATOM   19014 C  C      . ARG D 1 212 ? 181.822 171.961 235.250 1.00 503.16 ? 212 ARG D C      1 
ATOM   19015 O  O      . ARG D 1 212 ? 181.350 172.388 236.312 1.00 500.87 ? 212 ARG D O      1 
ATOM   19016 C  CB     . ARG D 1 212 ? 182.232 173.710 233.497 1.00 496.56 ? 212 ARG D CB     1 
ATOM   19017 C  CG     . ARG D 1 212 ? 181.418 174.840 234.123 1.00 492.04 ? 212 ARG D CG     1 
ATOM   19018 C  CD     . ARG D 1 212 ? 182.307 175.893 234.775 1.00 488.06 ? 212 ARG D CD     1 
ATOM   19019 N  NE     . ARG D 1 212 ? 181.528 176.898 235.490 1.00 484.29 ? 212 ARG D NE     1 
ATOM   19020 C  CZ     . ARG D 1 212 ? 181.053 176.756 236.721 1.00 484.20 ? 212 ARG D CZ     1 
ATOM   19021 N  NH1    . ARG D 1 212 ? 181.244 175.647 237.418 1.00 487.23 ? 212 ARG D NH1    1 
ATOM   19022 N  NH2    . ARG D 1 212 ? 180.365 177.754 237.269 1.00 481.72 ? 212 ARG D NH2    1 
ATOM   19023 H  H      . ARG D 1 212 ? 183.841 171.962 232.959 1.00 503.28 ? 212 ARG D H      1 
ATOM   19024 H  HA     . ARG D 1 212 ? 183.373 173.283 235.152 1.00 499.02 ? 212 ARG D HA     1 
ATOM   19025 H  HB2    . ARG D 1 212 ? 182.929 174.114 232.957 1.00 497.89 ? 212 ARG D HB2    1 
ATOM   19026 H  HB3    . ARG D 1 212 ? 181.635 173.198 232.928 1.00 499.23 ? 212 ARG D HB3    1 
ATOM   19027 H  HG2    . ARG D 1 212 ? 180.900 175.276 233.428 1.00 493.89 ? 212 ARG D HG2    1 
ATOM   19028 H  HG3    . ARG D 1 212 ? 180.826 174.481 234.801 1.00 493.86 ? 212 ARG D HG3    1 
ATOM   19029 H  HD2    . ARG D 1 212 ? 182.913 175.473 235.403 1.00 491.27 ? 212 ARG D HD2    1 
ATOM   19030 H  HD3    . ARG D 1 212 ? 182.813 176.347 234.084 1.00 490.95 ? 212 ARG D HD3    1 
ATOM   19031 H  HE     . ARG D 1 212 ? 181.387 177.648 235.093 1.00 485.87 ? 212 ARG D HE     1 
ATOM   19032 H  HH11   . ARG D 1 212 ? 181.684 174.989 237.085 1.00 490.07 ? 212 ARG D HH11   1 
ATOM   19033 H  HH12   . ARG D 1 212 ? 180.923 175.584 238.214 1.00 488.23 ? 212 ARG D HH12   1 
ATOM   19034 H  HH21   . ARG D 1 212 ? 180.233 178.480 236.826 1.00 482.62 ? 212 ARG D HH21   1 
ATOM   19035 H  HH22   . ARG D 1 212 ? 180.051 177.674 238.065 1.00 482.33 ? 212 ARG D HH22   1 
ATOM   19036 N  N      . GLU D 1 213 ? 181.485 170.772 234.750 1.00 510.83 ? 213 GLU D N      1 
ATOM   19037 C  CA     . GLU D 1 213 ? 180.503 169.940 235.437 1.00 511.42 ? 213 GLU D CA     1 
ATOM   19038 C  C      . GLU D 1 213 ? 181.103 169.349 236.705 1.00 502.72 ? 213 GLU D C      1 
ATOM   19039 O  O      . GLU D 1 213 ? 180.465 169.346 237.764 1.00 494.68 ? 213 GLU D O      1 
ATOM   19040 C  CB     . GLU D 1 213 ? 180.005 168.839 234.498 1.00 517.98 ? 213 GLU D CB     1 
ATOM   19041 C  CG     . GLU D 1 213 ? 178.770 168.081 234.992 1.00 519.64 ? 213 GLU D CG     1 
ATOM   19042 C  CD     . GLU D 1 213 ? 179.085 166.999 236.016 1.00 515.14 ? 213 GLU D CD     1 
ATOM   19043 O  OE1    . GLU D 1 213 ? 180.245 166.539 236.075 1.00 513.40 ? 213 GLU D OE1    1 
ATOM   19044 O  OE2    . GLU D 1 213 ? 178.165 166.612 236.768 1.00 517.41 ? 213 GLU D OE2    1 
ATOM   19045 H  H      . GLU D 1 213 ? 181.801 170.431 234.027 1.00 509.35 ? 213 GLU D H      1 
ATOM   19046 H  HA     . GLU D 1 213 ? 179.743 170.487 235.689 1.00 512.28 ? 213 GLU D HA     1 
ATOM   19047 H  HB2    . GLU D 1 213 ? 179.771 169.247 233.650 1.00 514.40 ? 213 GLU D HB2    1 
ATOM   19048 H  HB3    . GLU D 1 213 ? 180.721 168.199 234.358 1.00 514.59 ? 213 GLU D HB3    1 
ATOM   19049 H  HG2    . GLU D 1 213 ? 178.161 168.713 235.405 1.00 515.02 ? 213 GLU D HG2    1 
ATOM   19050 H  HG3    . GLU D 1 213 ? 178.340 167.656 234.234 1.00 516.30 ? 213 GLU D HG3    1 
ATOM   19051 N  N      . LEU D 1 214 ? 182.298 168.768 236.586 1.00 499.87 ? 214 LEU D N      1 
ATOM   19052 C  CA     . LEU D 1 214 ? 183.091 168.396 237.754 1.00 492.03 ? 214 LEU D CA     1 
ATOM   19053 C  C      . LEU D 1 214 ? 183.125 169.519 238.785 1.00 485.73 ? 214 LEU D C      1 
ATOM   19054 O  O      . LEU D 1 214 ? 182.978 169.278 239.985 1.00 474.92 ? 214 LEU D O      1 
ATOM   19055 C  CB     . LEU D 1 214 ? 184.509 168.022 237.318 1.00 491.48 ? 214 LEU D CB     1 
ATOM   19056 C  CG     . LEU D 1 214 ? 185.485 167.599 238.421 1.00 481.58 ? 214 LEU D CG     1 
ATOM   19057 C  CD1    . LEU D 1 214 ? 186.375 166.475 237.919 1.00 484.28 ? 214 LEU D CD1    1 
ATOM   19058 C  CD2    . LEU D 1 214 ? 186.340 168.767 238.905 1.00 479.77 ? 214 LEU D CD2    1 
ATOM   19059 H  H      . LEU D 1 214 ? 182.672 168.580 235.835 1.00 503.37 ? 214 LEU D H      1 
ATOM   19060 H  HA     . LEU D 1 214 ? 182.690 167.618 238.172 1.00 494.32 ? 214 LEU D HA     1 
ATOM   19061 H  HB2    . LEU D 1 214 ? 184.444 167.280 236.698 1.00 494.84 ? 214 LEU D HB2    1 
ATOM   19062 H  HB3    . LEU D 1 214 ? 184.897 168.785 236.863 1.00 494.68 ? 214 LEU D HB3    1 
ATOM   19063 H  HG     . LEU D 1 214 ? 184.979 167.265 239.178 1.00 483.73 ? 214 LEU D HG     1 
ATOM   19064 H  HD11   . LEU D 1 214 ? 187.074 166.314 238.570 1.00 483.91 ? 214 LEU D HD11   1 
ATOM   19065 H  HD12   . LEU D 1 214 ? 185.838 165.675 237.803 1.00 487.80 ? 214 LEU D HD12   1 
ATOM   19066 H  HD13   . LEU D 1 214 ? 186.767 166.738 237.072 1.00 489.92 ? 214 LEU D HD13   1 
ATOM   19067 H  HD21   . LEU D 1 214 ? 187.005 168.431 239.525 1.00 478.68 ? 214 LEU D HD21   1 
ATOM   19068 H  HD22   . LEU D 1 214 ? 186.778 169.177 238.143 1.00 484.21 ? 214 LEU D HD22   1 
ATOM   19069 H  HD23   . LEU D 1 214 ? 185.780 169.419 239.352 1.00 482.26 ? 214 LEU D HD23   1 
ATOM   19070 N  N      . ASP D 1 215 ? 183.383 170.747 238.332 1.00 493.42 ? 215 ASP D N      1 
ATOM   19071 C  CA     . ASP D 1 215 ? 183.447 171.891 239.239 1.00 492.25 ? 215 ASP D CA     1 
ATOM   19072 C  C      . ASP D 1 215 ? 182.134 172.086 239.986 1.00 481.10 ? 215 ASP D C      1 
ATOM   19073 O  O      . ASP D 1 215 ? 182.123 172.236 241.214 1.00 469.74 ? 215 ASP D O      1 
ATOM   19074 C  CB     . ASP D 1 215 ? 183.812 173.155 238.458 1.00 500.43 ? 215 ASP D CB     1 
ATOM   19075 C  CG     . ASP D 1 215 ? 185.179 173.066 237.810 1.00 503.25 ? 215 ASP D CG     1 
ATOM   19076 O  OD1    . ASP D 1 215 ? 185.858 172.033 237.992 1.00 502.83 ? 215 ASP D OD1    1 
ATOM   19077 O  OD2    . ASP D 1 215 ? 185.574 174.027 237.117 1.00 503.73 ? 215 ASP D OD2    1 
ATOM   19078 H  H      . ASP D 1 215 ? 183.523 170.943 237.507 1.00 496.89 ? 215 ASP D H      1 
ATOM   19079 H  HA     . ASP D 1 215 ? 184.144 171.734 239.895 1.00 495.21 ? 215 ASP D HA     1 
ATOM   19080 H  HB2    . ASP D 1 215 ? 183.157 173.296 237.758 1.00 498.33 ? 215 ASP D HB2    1 
ATOM   19081 H  HB3    . ASP D 1 215 ? 183.817 173.911 239.066 1.00 497.67 ? 215 ASP D HB3    1 
ATOM   19082 N  N      . GLU D 1 216 ? 181.028 172.201 239.244 1.00 485.46 ? 216 GLU D N      1 
ATOM   19083 C  CA     . GLU D 1 216 ? 179.705 172.254 239.864 1.00 476.90 ? 216 GLU D CA     1 
ATOM   19084 C  C      . GLU D 1 216 ? 179.524 171.153 240.907 1.00 462.82 ? 216 GLU D C      1 
ATOM   19085 O  O      . GLU D 1 216 ? 179.075 171.408 242.031 1.00 449.52 ? 216 GLU D O      1 
ATOM   19086 C  CB     . GLU D 1 216 ? 178.623 172.155 238.787 1.00 484.79 ? 216 GLU D CB     1 
ATOM   19087 C  CG     . GLU D 1 216 ? 178.580 173.340 237.831 1.00 487.64 ? 216 GLU D CG     1 
ATOM   19088 C  CD     . GLU D 1 216 ? 178.147 174.627 238.507 1.00 484.17 ? 216 GLU D CD     1 
ATOM   19089 O  OE1    . GLU D 1 216 ? 177.665 174.566 239.657 1.00 482.31 ? 216 GLU D OE1    1 
ATOM   19090 O  OE2    . GLU D 1 216 ? 178.293 175.702 237.887 1.00 484.60 ? 216 GLU D OE2    1 
ATOM   19091 H  H      . GLU D 1 216 ? 181.019 172.249 238.385 1.00 490.21 ? 216 GLU D H      1 
ATOM   19092 H  HA     . GLU D 1 216 ? 179.606 173.106 240.317 1.00 482.09 ? 216 GLU D HA     1 
ATOM   19093 H  HB2    . GLU D 1 216 ? 178.785 171.358 238.258 1.00 489.00 ? 216 GLU D HB2    1 
ATOM   19094 H  HB3    . GLU D 1 216 ? 177.757 172.089 239.218 1.00 482.88 ? 216 GLU D HB3    1 
ATOM   19095 H  HG2    . GLU D 1 216 ? 179.464 173.484 237.462 1.00 489.09 ? 216 GLU D HG2    1 
ATOM   19096 H  HG3    . GLU D 1 216 ? 177.951 173.149 237.118 1.00 488.50 ? 216 GLU D HG3    1 
ATOM   19097 N  N      . LYS D 1 217 ? 179.815 169.908 240.521 1.00 463.90 ? 217 LYS D N      1 
ATOM   19098 C  CA     . LYS D 1 217 ? 179.730 168.780 241.446 1.00 456.90 ? 217 LYS D CA     1 
ATOM   19099 C  C      . LYS D 1 217 ? 180.545 169.022 242.713 1.00 444.20 ? 217 LYS D C      1 
ATOM   19100 O  O      . LYS D 1 217 ? 180.094 168.721 243.822 1.00 433.20 ? 217 LYS D O      1 
ATOM   19101 C  CB     . LYS D 1 217 ? 180.192 167.502 240.745 1.00 464.08 ? 217 LYS D CB     1 
ATOM   19102 C  CG     . LYS D 1 217 ? 180.068 166.244 241.596 1.00 458.96 ? 217 LYS D CG     1 
ATOM   19103 C  CD     . LYS D 1 217 ? 181.395 165.834 242.219 1.00 456.35 ? 217 LYS D CD     1 
ATOM   19104 C  CE     . LYS D 1 217 ? 182.314 165.175 241.204 1.00 459.68 ? 217 LYS D CE     1 
ATOM   19105 N  NZ     . LYS D 1 217 ? 183.654 164.898 241.779 1.00 459.05 ? 217 LYS D NZ     1 
ATOM   19106 H  H      . LYS D 1 217 ? 180.064 169.691 239.727 1.00 475.84 ? 217 LYS D H      1 
ATOM   19107 H  HA     . LYS D 1 217 ? 178.803 168.658 241.708 1.00 461.56 ? 217 LYS D HA     1 
ATOM   19108 H  HB2    . LYS D 1 217 ? 179.654 167.373 239.948 1.00 469.87 ? 217 LYS D HB2    1 
ATOM   19109 H  HB3    . LYS D 1 217 ? 181.122 167.611 240.497 1.00 469.71 ? 217 LYS D HB3    1 
ATOM   19110 H  HG2    . LYS D 1 217 ? 179.436 166.408 242.314 1.00 459.06 ? 217 LYS D HG2    1 
ATOM   19111 H  HG3    . LYS D 1 217 ? 179.757 165.513 241.039 1.00 461.54 ? 217 LYS D HG3    1 
ATOM   19112 H  HD2    . LYS D 1 217 ? 181.849 166.615 242.569 1.00 457.77 ? 217 LYS D HD2    1 
ATOM   19113 H  HD3    . LYS D 1 217 ? 181.228 165.198 242.932 1.00 457.71 ? 217 LYS D HD3    1 
ATOM   19114 H  HE2    . LYS D 1 217 ? 181.925 164.331 240.924 1.00 460.86 ? 217 LYS D HE2    1 
ATOM   19115 H  HE3    . LYS D 1 217 ? 182.430 165.758 240.439 1.00 465.98 ? 217 LYS D HE3    1 
ATOM   19116 H  HZ1    . LYS D 1 217 ? 184.205 164.623 241.138 1.00 461.61 ? 217 LYS D HZ1    1 
ATOM   19117 H  HZ2    . LYS D 1 217 ? 183.985 165.637 242.147 1.00 459.87 ? 217 LYS D HZ2    1 
ATOM   19118 H  HZ3    . LYS D 1 217 ? 183.594 164.266 242.403 1.00 459.31 ? 217 LYS D HZ3    1 
ATOM   19119 N  N      . ILE D 1 218 ? 181.788 169.476 242.549 1.00 443.34 ? 218 ILE D N      1 
ATOM   19120 C  CA     . ILE D 1 218 ? 182.642 169.798 243.690 1.00 434.44 ? 218 ILE D CA     1 
ATOM   19121 C  C      . ILE D 1 218 ? 181.956 170.809 244.598 1.00 424.67 ? 218 ILE D C      1 
ATOM   19122 O  O      . ILE D 1 218 ? 181.935 170.655 245.823 1.00 412.10 ? 218 ILE D O      1 
ATOM   19123 C  CB     . ILE D 1 218 ? 184.016 170.304 243.208 1.00 440.24 ? 218 ILE D CB     1 
ATOM   19124 C  CG1    . ILE D 1 218 ? 184.856 169.145 242.652 1.00 443.18 ? 218 ILE D CG1    1 
ATOM   19125 C  CG2    . ILE D 1 218 ? 184.765 171.032 244.327 1.00 430.74 ? 218 ILE D CG2    1 
ATOM   19126 C  CD1    . ILE D 1 218 ? 185.270 168.088 243.677 1.00 434.39 ? 218 ILE D CD1    1 
ATOM   19127 H  H      . ILE D 1 218 ? 182.160 169.607 241.784 1.00 454.36 ? 218 ILE D H      1 
ATOM   19128 H  HA     . ILE D 1 218 ? 182.773 168.992 244.211 1.00 438.76 ? 218 ILE D HA     1 
ATOM   19129 H  HB     . ILE D 1 218 ? 183.867 170.936 242.488 1.00 450.60 ? 218 ILE D HB     1 
ATOM   19130 H  HG12   . ILE D 1 218 ? 184.342 168.693 241.965 1.00 451.91 ? 218 ILE D HG12   1 
ATOM   19131 H  HG13   . ILE D 1 218 ? 185.667 169.510 242.265 1.00 450.11 ? 218 ILE D HG13   1 
ATOM   19132 H  HG21   . ILE D 1 218 ? 185.710 171.040 244.109 1.00 436.15 ? 218 ILE D HG21   1 
ATOM   19133 H  HG22   . ILE D 1 218 ? 184.440 171.943 244.394 1.00 437.66 ? 218 ILE D HG22   1 
ATOM   19134 H  HG23   . ILE D 1 218 ? 184.631 170.563 245.165 1.00 431.54 ? 218 ILE D HG23   1 
ATOM   19135 H  HD11   . ILE D 1 218 ? 186.236 168.007 243.672 1.00 437.41 ? 218 ILE D HD11   1 
ATOM   19136 H  HD12   . ILE D 1 218 ? 184.965 168.340 244.562 1.00 433.03 ? 218 ILE D HD12   1 
ATOM   19137 H  HD13   . ILE D 1 218 ? 184.867 167.241 243.428 1.00 441.46 ? 218 ILE D HD13   1 
ATOM   19138 N  N      . GLN D 1 219 ? 181.400 171.868 244.011 1.00 425.59 ? 219 GLN D N      1 
ATOM   19139 C  CA     . GLN D 1 219 ? 180.773 172.905 244.824 1.00 412.39 ? 219 GLN D CA     1 
ATOM   19140 C  C      . GLN D 1 219 ? 179.501 172.404 245.494 1.00 407.95 ? 219 GLN D C      1 
ATOM   19141 O  O      . GLN D 1 219 ? 179.122 172.920 246.552 1.00 401.21 ? 219 GLN D O      1 
ATOM   19142 C  CB     . GLN D 1 219 ? 180.467 174.133 243.961 1.00 414.92 ? 219 GLN D CB     1 
ATOM   19143 C  CG     . GLN D 1 219 ? 179.665 175.229 244.660 1.00 401.30 ? 219 GLN D CG     1 
ATOM   19144 C  CD     . GLN D 1 219 ? 180.248 175.622 246.004 1.00 384.53 ? 219 GLN D CD     1 
ATOM   19145 O  OE1    . GLN D 1 219 ? 181.463 175.586 246.201 1.00 376.88 ? 219 GLN D OE1    1 
ATOM   19146 N  NE2    . GLN D 1 219 ? 179.382 175.992 246.939 1.00 380.77 ? 219 GLN D NE2    1 
ATOM   19147 H  H      . GLN D 1 219 ? 181.372 172.007 243.163 1.00 436.28 ? 219 GLN D H      1 
ATOM   19148 H  HA     . GLN D 1 219 ? 181.396 173.168 245.517 1.00 412.53 ? 219 GLN D HA     1 
ATOM   19149 H  HB2    . GLN D 1 219 ? 181.306 174.523 243.670 1.00 415.87 ? 219 GLN D HB2    1 
ATOM   19150 H  HB3    . GLN D 1 219 ? 179.957 173.846 243.188 1.00 425.12 ? 219 GLN D HB3    1 
ATOM   19151 H  HG2    . GLN D 1 219 ? 179.667 176.020 244.098 1.00 398.97 ? 219 GLN D HG2    1 
ATOM   19152 H  HG3    . GLN D 1 219 ? 178.752 174.932 244.799 1.00 401.05 ? 219 GLN D HG3    1 
ATOM   19153 H  HE21   . GLN D 1 219 ? 178.540 176.003 246.764 1.00 386.64 ? 219 GLN D HE21   1 
ATOM   19154 H  HE22   . GLN D 1 219 ? 179.663 176.223 247.718 1.00 384.85 ? 219 GLN D HE22   1 
ATOM   19155 N  N      . ALA D 1 220 ? 178.875 171.369 244.938 1.00 414.17 ? 220 ALA D N      1 
ATOM   19156 C  CA     . ALA D 1 220 ? 177.696 170.788 245.570 1.00 409.43 ? 220 ALA D CA     1 
ATOM   19157 C  C      . ALA D 1 220 ? 178.103 169.884 246.726 1.00 400.88 ? 220 ALA D C      1 
ATOM   19158 O  O      . ALA D 1 220 ? 177.533 169.965 247.820 1.00 395.06 ? 220 ALA D O      1 
ATOM   19159 C  CB     . ALA D 1 220 ? 176.875 170.013 244.539 1.00 420.29 ? 220 ALA D CB     1 
ATOM   19160 H  H      . ALA D 1 220 ? 179.108 170.989 244.203 1.00 423.11 ? 220 ALA D H      1 
ATOM   19161 H  HA     . ALA D 1 220 ? 177.140 171.500 245.923 1.00 411.25 ? 220 ALA D HA     1 
ATOM   19162 H  HB1    . ALA D 1 220 ? 176.095 169.636 244.975 1.00 419.64 ? 220 ALA D HB1    1 
ATOM   19163 H  HB2    . ALA D 1 220 ? 176.599 170.621 243.835 1.00 423.73 ? 220 ALA D HB2    1 
ATOM   19164 H  HB3    . ALA D 1 220 ? 177.423 169.304 244.167 1.00 425.49 ? 220 ALA D HB3    1 
ATOM   19165 N  N      . ARG D 1 221 ? 179.066 168.993 246.478 1.00 397.63 ? 221 ARG D N      1 
ATOM   19166 C  CA     . ARG D 1 221 ? 179.739 168.266 247.551 1.00 388.89 ? 221 ARG D CA     1 
ATOM   19167 C  C      . ARG D 1 221 ? 180.123 169.200 248.693 1.00 383.60 ? 221 ARG D C      1 
ATOM   19168 O  O      . ARG D 1 221 ? 179.952 168.862 249.868 1.00 374.69 ? 221 ARG D O      1 
ATOM   19169 C  CB     . ARG D 1 221 ? 180.977 167.562 246.987 1.00 389.78 ? 221 ARG D CB     1 
ATOM   19170 C  CG     . ARG D 1 221 ? 181.775 166.730 247.983 1.00 381.25 ? 221 ARG D CG     1 
ATOM   19171 C  CD     . ARG D 1 221 ? 180.926 165.647 248.624 1.00 377.83 ? 221 ARG D CD     1 
ATOM   19172 N  NE     . ARG D 1 221 ? 181.734 164.547 249.138 1.00 377.36 ? 221 ARG D NE     1 
ATOM   19173 C  CZ     . ARG D 1 221 ? 182.448 164.593 250.255 1.00 373.96 ? 221 ARG D CZ     1 
ATOM   19174 N  NH1    . ARG D 1 221 ? 182.505 165.685 250.999 1.00 370.55 ? 221 ARG D NH1    1 
ATOM   19175 N  NH2    . ARG D 1 221 ? 183.128 163.515 250.633 1.00 376.69 ? 221 ARG D NH2    1 
ATOM   19176 H  H      . ARG D 1 221 ? 179.346 168.790 245.691 1.00 408.14 ? 221 ARG D H      1 
ATOM   19177 H  HA     . ARG D 1 221 ? 179.133 167.595 247.900 1.00 390.02 ? 221 ARG D HA     1 
ATOM   19178 H  HB2    . ARG D 1 221 ? 180.693 166.968 246.275 1.00 396.89 ? 221 ARG D HB2    1 
ATOM   19179 H  HB3    . ARG D 1 221 ? 181.574 168.236 246.625 1.00 398.68 ? 221 ARG D HB3    1 
ATOM   19180 H  HG2    . ARG D 1 221 ? 182.509 166.299 247.516 1.00 383.49 ? 221 ARG D HG2    1 
ATOM   19181 H  HG3    . ARG D 1 221 ? 182.122 167.303 248.684 1.00 382.24 ? 221 ARG D HG3    1 
ATOM   19182 H  HD2    . ARG D 1 221 ? 180.430 166.030 249.364 1.00 379.00 ? 221 ARG D HD2    1 
ATOM   19183 H  HD3    . ARG D 1 221 ? 180.314 165.289 247.962 1.00 381.16 ? 221 ARG D HD3    1 
ATOM   19184 H  HE     . ARG D 1 221 ? 181.707 163.800 248.713 1.00 381.62 ? 221 ARG D HE     1 
ATOM   19185 H  HH11   . ARG D 1 221 ? 182.074 166.393 250.774 1.00 375.10 ? 221 ARG D HH11   1 
ATOM   19186 H  HH12   . ARG D 1 221 ? 182.977 165.684 251.717 1.00 372.82 ? 221 ARG D HH12   1 
ATOM   19187 H  HH21   . ARG D 1 221 ? 183.101 162.799 250.157 1.00 379.78 ? 221 ARG D HH21   1 
ATOM   19188 H  HH22   . ARG D 1 221 ? 183.597 163.534 251.353 1.00 375.63 ? 221 ARG D HH22   1 
ATOM   19189 N  N      . LYS D 1 222 ? 180.644 170.381 248.361 1.00 388.50 ? 222 LYS D N      1 
ATOM   19190 C  CA     . LYS D 1 222 ? 180.914 171.405 249.366 1.00 384.67 ? 222 LYS D CA     1 
ATOM   19191 C  C      . LYS D 1 222 ? 179.639 171.786 250.108 1.00 378.46 ? 222 LYS D C      1 
ATOM   19192 O  O      . LYS D 1 222 ? 179.576 171.707 251.340 1.00 369.69 ? 222 LYS D O      1 
ATOM   19193 C  CB     . LYS D 1 222 ? 181.540 172.640 248.710 1.00 387.23 ? 222 LYS D CB     1 
ATOM   19194 C  CG     . LYS D 1 222 ? 183.046 172.771 248.904 1.00 385.42 ? 222 LYS D CG     1 
ATOM   19195 C  CD     . LYS D 1 222 ? 183.823 171.763 248.073 1.00 391.64 ? 222 LYS D CD     1 
ATOM   19196 C  CE     . LYS D 1 222 ? 185.320 171.873 248.327 1.00 387.73 ? 222 LYS D CE     1 
ATOM   19197 N  NZ     . LYS D 1 222 ? 186.111 171.042 247.378 1.00 389.84 ? 222 LYS D NZ     1 
ATOM   19198 H  H      . LYS D 1 222 ? 180.849 170.606 247.558 1.00 393.78 ? 222 LYS D H      1 
ATOM   19199 H  HA     . LYS D 1 222 ? 181.543 171.053 250.014 1.00 385.63 ? 222 LYS D HA     1 
ATOM   19200 H  HB2    . LYS D 1 222 ? 181.368 172.616 247.757 1.00 392.81 ? 222 LYS D HB2    1 
ATOM   19201 H  HB3    . LYS D 1 222 ? 181.127 173.430 249.092 1.00 387.68 ? 222 LYS D HB3    1 
ATOM   19202 H  HG2    . LYS D 1 222 ? 183.322 173.660 248.631 1.00 387.48 ? 222 LYS D HG2    1 
ATOM   19203 H  HG3    . LYS D 1 222 ? 183.263 172.628 249.839 1.00 386.45 ? 222 LYS D HG3    1 
ATOM   19204 H  HD2    . LYS D 1 222 ? 183.538 170.865 248.307 1.00 393.07 ? 222 LYS D HD2    1 
ATOM   19205 H  HD3    . LYS D 1 222 ? 183.664 171.933 247.132 1.00 397.65 ? 222 LYS D HD3    1 
ATOM   19206 H  HE2    . LYS D 1 222 ? 185.595 172.797 248.220 1.00 389.68 ? 222 LYS D HE2    1 
ATOM   19207 H  HE3    . LYS D 1 222 ? 185.514 171.569 249.227 1.00 388.30 ? 222 LYS D HE3    1 
ATOM   19208 H  HZ1    . LYS D 1 222 ? 186.127 171.428 246.576 1.00 398.42 ? 222 LYS D HZ1    1 
ATOM   19209 H  HZ2    . LYS D 1 222 ? 186.946 170.954 247.673 1.00 390.36 ? 222 LYS D HZ2    1 
ATOM   19210 H  HZ3    . LYS D 1 222 ? 185.745 170.234 247.303 1.00 397.05 ? 222 LYS D HZ3    1 
ATOM   19211 N  N      . ASP D 1 223 ? 178.629 172.251 249.363 1.00 385.56 ? 223 ASP D N      1 
ATOM   19212 C  CA     . ASP D 1 223 ? 177.359 172.679 249.951 1.00 384.68 ? 223 ASP D CA     1 
ATOM   19213 C  C      . ASP D 1 223 ? 176.827 171.669 250.964 1.00 377.95 ? 223 ASP D C      1 
ATOM   19214 O  O      . ASP D 1 223 ? 176.535 172.020 252.113 1.00 368.30 ? 223 ASP D O      1 
ATOM   19215 C  CB     . ASP D 1 223 ? 176.329 172.914 248.845 1.00 389.90 ? 223 ASP D CB     1 
ATOM   19216 C  CG     . ASP D 1 223 ? 176.713 174.053 247.918 1.00 390.71 ? 223 ASP D CG     1 
ATOM   19217 O  OD1    . ASP D 1 223 ? 177.411 174.986 248.369 1.00 377.42 ? 223 ASP D OD1    1 
ATOM   19218 O  OD2    . ASP D 1 223 ? 176.316 174.015 246.734 1.00 393.42 ? 223 ASP D OD2    1 
ATOM   19219 H  H      . ASP D 1 223 ? 178.655 172.322 248.506 1.00 388.40 ? 223 ASP D H      1 
ATOM   19220 H  HA     . ASP D 1 223 ? 177.496 173.520 250.415 1.00 384.72 ? 223 ASP D HA     1 
ATOM   19221 H  HB2    . ASP D 1 223 ? 176.250 172.107 248.312 1.00 390.69 ? 223 ASP D HB2    1 
ATOM   19222 H  HB3    . ASP D 1 223 ? 175.474 173.129 249.250 1.00 387.46 ? 223 ASP D HB3    1 
ATOM   19223 N  N      . GLN D 1 224 ? 176.685 170.409 250.554 1.00 377.81 ? 224 GLN D N      1 
ATOM   19224 C  CA     . GLN D 1 224 ? 176.063 169.380 251.391 1.00 372.08 ? 224 GLN D CA     1 
ATOM   19225 C  C      . GLN D 1 224 ? 177.086 168.758 252.351 1.00 362.81 ? 224 GLN D C      1 
ATOM   19226 O  O      . GLN D 1 224 ? 177.325 167.552 252.374 1.00 359.67 ? 224 GLN D O      1 
ATOM   19227 C  CB     . GLN D 1 224 ? 175.403 168.324 250.512 1.00 375.78 ? 224 GLN D CB     1 
ATOM   19228 C  CG     . GLN D 1 224 ? 176.364 167.574 249.577 1.00 377.86 ? 224 GLN D CG     1 
ATOM   19229 C  CD     . GLN D 1 224 ? 176.536 166.103 249.932 1.00 373.54 ? 224 GLN D CD     1 
ATOM   19230 O  OE1    . GLN D 1 224 ? 175.647 165.477 250.510 1.00 370.14 ? 224 GLN D OE1    1 
ATOM   19231 N  NE2    . GLN D 1 224 ? 177.689 165.545 249.582 1.00 374.83 ? 224 GLN D NE2    1 
ATOM   19232 H  H      . GLN D 1 224 ? 176.952 170.123 249.789 1.00 380.58 ? 224 GLN D H      1 
ATOM   19233 H  HA     . GLN D 1 224 ? 175.368 169.795 251.927 1.00 373.95 ? 224 GLN D HA     1 
ATOM   19234 H  HB2    . GLN D 1 224 ? 174.959 167.686 251.089 1.00 373.35 ? 224 GLN D HB2    1 
ATOM   19235 H  HB3    . GLN D 1 224 ? 174.740 168.765 249.956 1.00 376.08 ? 224 GLN D HB3    1 
ATOM   19236 H  HG2    . GLN D 1 224 ? 176.027 167.621 248.668 1.00 379.97 ? 224 GLN D HG2    1 
ATOM   19237 H  HG3    . GLN D 1 224 ? 177.238 167.989 249.623 1.00 378.38 ? 224 GLN D HG3    1 
ATOM   19238 H  HE21   . GLN D 1 224 ? 178.288 166.011 249.177 1.00 377.10 ? 224 GLN D HE21   1 
ATOM   19239 H  HE22   . GLN D 1 224 ? 177.835 164.717 249.759 1.00 374.68 ? 224 GLN D HE22   1 
ATOM   19240 N  N      . LYS D 1 225 ? 177.700 169.634 253.157 1.00 351.97 ? 225 LYS D N      1 
ATOM   19241 C  CA     . LYS D 1 225 ? 178.618 169.254 254.227 1.00 342.05 ? 225 LYS D CA     1 
ATOM   19242 C  C      . LYS D 1 225 ? 178.234 169.917 255.545 1.00 331.65 ? 225 LYS D C      1 
ATOM   19243 O  O      . LYS D 1 225 ? 179.096 170.103 256.410 1.00 325.55 ? 225 LYS D O      1 
ATOM   19244 C  CB     . LYS D 1 225 ? 180.067 169.590 253.861 1.00 344.73 ? 225 LYS D CB     1 
ATOM   19245 C  CG     . LYS D 1 225 ? 180.662 168.634 252.850 1.00 351.58 ? 225 LYS D CG     1 
ATOM   19246 C  CD     . LYS D 1 225 ? 181.090 167.306 253.470 1.00 349.27 ? 225 LYS D CD     1 
ATOM   19247 C  CE     . LYS D 1 225 ? 180.176 166.167 253.049 1.00 352.14 ? 225 LYS D CE     1 
ATOM   19248 N  NZ     . LYS D 1 225 ? 180.687 164.852 253.522 1.00 354.25 ? 225 LYS D NZ     1 
ATOM   19249 H  H      . LYS D 1 225 ? 177.591 170.483 253.102 1.00 358.33 ? 225 LYS D H      1 
ATOM   19250 H  HA     . LYS D 1 225 ? 178.566 168.296 254.365 1.00 346.71 ? 225 LYS D HA     1 
ATOM   19251 H  HB2    . LYS D 1 225 ? 180.099 170.482 253.482 1.00 353.23 ? 225 LYS D HB2    1 
ATOM   19252 H  HB3    . LYS D 1 225 ? 180.626 169.557 254.653 1.00 342.34 ? 225 LYS D HB3    1 
ATOM   19253 H  HG2    . LYS D 1 225 ? 179.977 168.437 252.199 1.00 359.41 ? 225 LYS D HG2    1 
ATOM   19254 H  HG3    . LYS D 1 225 ? 181.432 169.044 252.426 1.00 354.73 ? 225 LYS D HG3    1 
ATOM   19255 H  HD2    . LYS D 1 225 ? 181.988 167.095 253.173 1.00 353.66 ? 225 LYS D HD2    1 
ATOM   19256 H  HD3    . LYS D 1 225 ? 181.067 167.364 254.438 1.00 345.08 ? 225 LYS D HD3    1 
ATOM   19257 H  HE2    . LYS D 1 225 ? 179.294 166.304 253.428 1.00 352.34 ? 225 LYS D HE2    1 
ATOM   19258 H  HE3    . LYS D 1 225 ? 180.123 166.136 252.081 1.00 358.85 ? 225 LYS D HE3    1 
ATOM   19259 H  HZ1    . LYS D 1 225 ? 180.147 164.200 253.249 1.00 357.25 ? 225 LYS D HZ1    1 
ATOM   19260 H  HZ2    . LYS D 1 225 ? 181.502 164.709 253.193 1.00 358.00 ? 225 LYS D HZ2    1 
ATOM   19261 H  HZ3    . LYS D 1 225 ? 180.729 164.842 254.411 1.00 351.69 ? 225 LYS D HZ3    1 
ATOM   19262 N  N      . GLN D 1 226 ? 176.972 170.336 255.681 1.00 327.50 ? 226 GLN D N      1 
ATOM   19263 C  CA     . GLN D 1 226 ? 176.471 171.043 256.856 1.00 318.90 ? 226 GLN D CA     1 
ATOM   19264 C  C      . GLN D 1 226 ? 177.379 172.233 257.160 1.00 314.00 ? 226 GLN D C      1 
ATOM   19265 O  O      . GLN D 1 226 ? 178.006 172.766 256.239 1.00 317.38 ? 226 GLN D O      1 
ATOM   19266 C  CB     . GLN D 1 226 ? 176.302 170.081 258.052 1.00 316.39 ? 226 GLN D CB     1 
ATOM   19267 C  CG     . GLN D 1 226 ? 177.560 169.618 258.827 1.00 315.31 ? 226 GLN D CG     1 
ATOM   19268 C  CD     . GLN D 1 226 ? 178.127 168.289 258.352 1.00 316.21 ? 226 GLN D CD     1 
ATOM   19269 O  OE1    . GLN D 1 226 ? 177.419 167.452 257.790 1.00 314.39 ? 226 GLN D OE1    1 
ATOM   19270 N  NE2    . GLN D 1 226 ? 179.424 168.098 258.572 1.00 316.68 ? 226 GLN D NE2    1 
ATOM   19271 H  H      . GLN D 1 226 ? 176.365 170.217 255.086 1.00 333.25 ? 226 GLN D H      1 
ATOM   19272 H  HA     . GLN D 1 226 ? 175.592 171.397 256.647 1.00 320.70 ? 226 GLN D HA     1 
ATOM   19273 H  HB2    . GLN D 1 226 ? 175.720 170.516 258.696 1.00 316.82 ? 226 GLN D HB2    1 
ATOM   19274 H  HB3    . GLN D 1 226 ? 175.852 169.288 257.722 1.00 318.36 ? 226 GLN D HB3    1 
ATOM   19275 H  HG2    . GLN D 1 226 ? 178.269 170.274 258.768 1.00 317.79 ? 226 GLN D HG2    1 
ATOM   19276 H  HG3    . GLN D 1 226 ? 177.311 169.499 259.758 1.00 317.23 ? 226 GLN D HG3    1 
ATOM   19277 H  HE21   . GLN D 1 226 ? 179.888 168.707 258.967 1.00 318.58 ? 226 GLN D HE21   1 
ATOM   19278 H  HE22   . GLN D 1 226 ? 179.801 167.366 258.324 1.00 318.05 ? 226 GLN D HE22   1 
ATOM   19279 N  N      . GLU D 1 227 ? 177.421 172.675 258.422 1.00 305.20 ? 227 GLU D N      1 
ATOM   19280 C  CA     . GLU D 1 227 ? 178.101 173.911 258.809 1.00 291.36 ? 227 GLU D CA     1 
ATOM   19281 C  C      . GLU D 1 227 ? 179.467 174.112 258.145 1.00 293.38 ? 227 GLU D C      1 
ATOM   19282 O  O      . GLU D 1 227 ? 179.685 175.109 257.448 1.00 288.55 ? 227 GLU D O      1 
ATOM   19283 C  CB     . GLU D 1 227 ? 178.245 173.951 260.342 1.00 282.79 ? 227 GLU D CB     1 
ATOM   19284 C  CG     . GLU D 1 227 ? 178.638 172.634 261.019 1.00 287.01 ? 227 GLU D CG     1 
ATOM   19285 C  CD     . GLU D 1 227 ? 177.450 171.894 261.609 1.00 292.70 ? 227 GLU D CD     1 
ATOM   19286 O  OE1    . GLU D 1 227 ? 176.323 172.056 261.093 1.00 300.89 ? 227 GLU D OE1    1 
ATOM   19287 O  OE2    . GLU D 1 227 ? 177.644 171.150 262.594 1.00 287.93 ? 227 GLU D OE2    1 
ATOM   19288 H  H      . GLU D 1 227 ? 177.040 172.278 259.079 1.00 305.26 ? 227 GLU D H      1 
ATOM   19289 H  HA     . GLU D 1 227 ? 177.543 174.659 258.551 1.00 295.06 ? 227 GLU D HA     1 
ATOM   19290 H  HB2    . GLU D 1 227 ? 178.936 174.585 260.575 1.00 284.97 ? 227 GLU D HB2    1 
ATOM   19291 H  HB3    . GLU D 1 227 ? 177.402 174.244 260.723 1.00 287.02 ? 227 GLU D HB3    1 
ATOM   19292 H  HG2    . GLU D 1 227 ? 179.060 172.047 260.376 1.00 294.55 ? 227 GLU D HG2    1 
ATOM   19293 H  HG3    . GLU D 1 227 ? 179.254 172.826 261.744 1.00 282.78 ? 227 GLU D HG3    1 
ATOM   19294 N  N      . SER D 1 228 ? 180.389 173.166 258.319 1.00 297.84 ? 228 SER D N      1 
ATOM   19295 C  CA     . SER D 1 228 ? 181.768 173.341 257.859 1.00 296.42 ? 228 SER D CA     1 
ATOM   19296 C  C      . SER D 1 228 ? 181.913 173.039 256.365 1.00 304.26 ? 228 SER D C      1 
ATOM   19297 O  O      . SER D 1 228 ? 182.629 172.128 255.949 1.00 305.36 ? 228 SER D O      1 
ATOM   19298 C  CB     . SER D 1 228 ? 182.705 172.470 258.681 1.00 292.72 ? 228 SER D CB     1 
ATOM   19299 O  OG     . SER D 1 228 ? 182.308 171.113 258.629 1.00 306.11 ? 228 SER D OG     1 
ATOM   19300 H  H      . SER D 1 228 ? 180.242 172.407 258.692 1.00 301.09 ? 228 SER D H      1 
ATOM   19301 H  HA     . SER D 1 228 ? 182.028 174.265 257.998 1.00 297.63 ? 228 SER D HA     1 
ATOM   19302 H  HB2    . SER D 1 228 ? 183.603 172.551 258.324 1.00 296.71 ? 228 SER D HB2    1 
ATOM   19303 H  HB3    . SER D 1 228 ? 182.685 172.775 259.601 1.00 293.66 ? 228 SER D HB3    1 
ATOM   19304 H  HG     . SER D 1 228 ? 181.602 171.000 259.068 1.00 304.14 ? 228 SER D HG     1 
ATOM   19305 N  N      . ARG D 1 229 ? 181.195 173.818 255.552 1.00 307.49 ? 229 ARG D N      1 
ATOM   19306 C  CA     . ARG D 1 229 ? 181.312 173.691 254.102 1.00 308.38 ? 229 ARG D CA     1 
ATOM   19307 C  C      . ARG D 1 229 ? 182.756 173.800 253.619 1.00 298.96 ? 229 ARG D C      1 
ATOM   19308 O  O      . ARG D 1 229 ? 183.121 173.175 252.616 1.00 305.11 ? 229 ARG D O      1 
ATOM   19309 C  CB     . ARG D 1 229 ? 180.454 174.758 253.416 1.00 310.59 ? 229 ARG D CB     1 
ATOM   19310 C  CG     . ARG D 1 229 ? 180.794 176.189 253.813 1.00 301.49 ? 229 ARG D CG     1 
ATOM   19311 C  CD     . ARG D 1 229 ? 179.925 177.191 253.073 1.00 298.70 ? 229 ARG D CD     1 
ATOM   19312 N  NE     . ARG D 1 229 ? 180.223 177.229 251.645 1.00 305.24 ? 229 ARG D NE     1 
ATOM   19313 C  CZ     . ARG D 1 229 ? 179.589 177.990 250.762 1.00 307.02 ? 229 ARG D CZ     1 
ATOM   19314 N  NH1    . ARG D 1 229 ? 178.596 178.791 251.120 1.00 301.18 ? 229 ARG D NH1    1 
ATOM   19315 N  NH2    . ARG D 1 229 ? 179.960 177.948 249.486 1.00 316.19 ? 229 ARG D NH2    1 
ATOM   19316 H  H      . ARG D 1 229 ? 180.638 174.419 255.813 1.00 304.04 ? 229 ARG D H      1 
ATOM   19317 H  HA     . ARG D 1 229 ? 180.976 172.822 253.835 1.00 316.23 ? 229 ARG D HA     1 
ATOM   19318 H  HB2    . ARG D 1 229 ? 180.571 174.681 252.456 1.00 320.30 ? 229 ARG D HB2    1 
ATOM   19319 H  HB3    . ARG D 1 229 ? 179.525 174.601 253.646 1.00 315.12 ? 229 ARG D HB3    1 
ATOM   19320 H  HG2    . ARG D 1 229 ? 180.644 176.305 254.764 1.00 301.53 ? 229 ARG D HG2    1 
ATOM   19321 H  HG3    . ARG D 1 229 ? 181.720 176.376 253.594 1.00 302.40 ? 229 ARG D HG3    1 
ATOM   19322 H  HD2    . ARG D 1 229 ? 178.993 176.943 253.180 1.00 300.76 ? 229 ARG D HD2    1 
ATOM   19323 H  HD3    . ARG D 1 229 ? 180.079 178.076 253.437 1.00 300.46 ? 229 ARG D HD3    1 
ATOM   19324 H  HE     . ARG D 1 229 ? 180.885 176.758 251.363 1.00 309.13 ? 229 ARG D HE     1 
ATOM   19325 H  HH11   . ARG D 1 229 ? 178.341 178.833 251.939 1.00 300.91 ? 229 ARG D HH11   1 
ATOM   19326 H  HH12   . ARG D 1 229 ? 178.203 179.272 250.525 1.00 304.40 ? 229 ARG D HH12   1 
ATOM   19327 H  HH21   . ARG D 1 229 ? 180.603 177.431 249.242 1.00 322.82 ? 229 ARG D HH21   1 
ATOM   19328 H  HH22   . ARG D 1 229 ? 179.556 178.436 248.904 1.00 320.94 ? 229 ARG D HH22   1 
ATOM   19329 N  N      . GLU D 1 230 ? 183.588 174.574 254.314 1.00 286.51 ? 230 GLU D N      1 
ATOM   19330 C  CA     . GLU D 1 230 ? 184.949 174.863 253.877 1.00 278.57 ? 230 GLU D CA     1 
ATOM   19331 C  C      . GLU D 1 230 ? 185.954 174.041 254.674 1.00 270.62 ? 230 GLU D C      1 
ATOM   19332 O  O      . GLU D 1 230 ? 185.843 173.934 255.900 1.00 267.50 ? 230 GLU D O      1 
ATOM   19333 C  CB     . GLU D 1 230 ? 185.249 176.357 254.030 1.00 278.72 ? 230 GLU D CB     1 
ATOM   19334 C  CG     . GLU D 1 230 ? 186.664 176.773 253.644 1.00 274.55 ? 230 GLU D CG     1 
ATOM   19335 C  CD     . GLU D 1 230 ? 187.041 176.345 252.241 1.00 275.02 ? 230 GLU D CD     1 
ATOM   19336 O  OE1    . GLU D 1 230 ? 186.151 176.332 251.364 1.00 277.36 ? 230 GLU D OE1    1 
ATOM   19337 O  OE2    . GLU D 1 230 ? 188.224 176.012 252.019 1.00 273.71 ? 230 GLU D OE2    1 
ATOM   19338 H  H      . GLU D 1 230 ? 183.380 174.953 255.057 1.00 290.18 ? 230 GLU D H      1 
ATOM   19339 H  HA     . GLU D 1 230 ? 185.041 174.628 252.942 1.00 284.73 ? 230 GLU D HA     1 
ATOM   19340 H  HB2    . GLU D 1 230 ? 184.633 176.855 253.470 1.00 282.49 ? 230 GLU D HB2    1 
ATOM   19341 H  HB3    . GLU D 1 230 ? 185.116 176.604 254.959 1.00 280.44 ? 230 GLU D HB3    1 
ATOM   19342 H  HG2    . GLU D 1 230 ? 186.723 177.740 253.681 1.00 273.23 ? 230 GLU D HG2    1 
ATOM   19343 H  HG3    . GLU D 1 230 ? 187.301 176.385 254.262 1.00 271.43 ? 230 GLU D HG3    1 
ATOM   19344 N  N      . SER D 1 231 ? 186.922 173.454 253.968 1.00 267.75 ? 231 SER D N      1 
ATOM   19345 C  CA     . SER D 1 231 ? 188.083 172.842 254.606 1.00 263.46 ? 231 SER D CA     1 
ATOM   19346 C  C      . SER D 1 231 ? 188.712 173.796 255.614 1.00 252.93 ? 231 SER D C      1 
ATOM   19347 O  O      . SER D 1 231 ? 189.034 174.940 255.283 1.00 252.37 ? 231 SER D O      1 
ATOM   19348 C  CB     . SER D 1 231 ? 189.111 172.450 253.544 1.00 272.32 ? 231 SER D CB     1 
ATOM   19349 O  OG     . SER D 1 231 ? 190.292 171.951 254.145 1.00 273.11 ? 231 SER D OG     1 
ATOM   19350 H  H      . SER D 1 231 ? 186.926 173.397 253.110 1.00 271.95 ? 231 SER D H      1 
ATOM   19351 H  HA     . SER D 1 231 ? 187.816 172.034 255.063 1.00 269.80 ? 231 SER D HA     1 
ATOM   19352 H  HB2    . SER D 1 231 ? 188.728 171.761 252.980 1.00 271.11 ? 231 SER D HB2    1 
ATOM   19353 H  HB3    . SER D 1 231 ? 189.331 173.231 253.013 1.00 269.94 ? 231 SER D HB3    1 
ATOM   19354 H  HG     . SER D 1 231 ? 190.111 171.293 254.633 1.00 272.11 ? 231 SER D HG     1 
ATOM   19355 N  N      . ILE D 1 232 ? 188.897 173.322 256.847 1.00 246.21 ? 232 ILE D N      1 
ATOM   19356 C  CA     . ILE D 1 232 ? 189.463 174.170 257.890 1.00 241.44 ? 232 ILE D CA     1 
ATOM   19357 C  C      . ILE D 1 232 ? 190.984 174.136 257.817 1.00 239.99 ? 232 ILE D C      1 
ATOM   19358 O  O      . ILE D 1 232 ? 191.626 175.171 257.609 1.00 240.73 ? 232 ILE D O      1 
ATOM   19359 C  CB     . ILE D 1 232 ? 188.980 173.740 259.289 1.00 237.58 ? 232 ILE D CB     1 
ATOM   19360 C  CG1    . ILE D 1 232 ? 187.451 173.827 259.400 1.00 240.72 ? 232 ILE D CG1    1 
ATOM   19361 C  CG2    . ILE D 1 232 ? 189.649 174.586 260.364 1.00 233.72 ? 232 ILE D CG2    1 
ATOM   19362 C  CD1    . ILE D 1 232 ? 186.859 175.209 259.160 1.00 237.48 ? 232 ILE D CD1    1 
ATOM   19363 H  H      . ILE D 1 232 ? 188.706 172.522 257.100 1.00 254.54 ? 232 ILE D H      1 
ATOM   19364 H  HA     . ILE D 1 232 ? 189.189 175.086 257.741 1.00 243.60 ? 232 ILE D HA     1 
ATOM   19365 H  HB     . ILE D 1 232 ? 189.240 172.816 259.427 1.00 242.33 ? 232 ILE D HB     1 
ATOM   19366 H  HG12   . ILE D 1 232 ? 187.057 173.227 258.753 1.00 252.90 ? 232 ILE D HG12   1 
ATOM   19367 H  HG13   . ILE D 1 232 ? 187.191 173.552 260.293 1.00 246.69 ? 232 ILE D HG13   1 
ATOM   19368 H  HG21   . ILE D 1 232 ? 189.106 174.562 261.166 1.00 234.55 ? 232 ILE D HG21   1 
ATOM   19369 H  HG22   . ILE D 1 232 ? 190.530 174.226 260.553 1.00 234.24 ? 232 ILE D HG22   1 
ATOM   19370 H  HG23   . ILE D 1 232 ? 189.724 175.499 260.045 1.00 234.26 ? 232 ILE D HG23   1 
ATOM   19371 H  HD11   . ILE D 1 232 ? 185.910 175.178 259.359 1.00 245.17 ? 232 ILE D HD11   1 
ATOM   19372 H  HD12   . ILE D 1 232 ? 187.293 175.855 259.738 1.00 237.02 ? 232 ILE D HD12   1 
ATOM   19373 H  HD13   . ILE D 1 232 ? 186.988 175.456 258.231 1.00 245.23 ? 232 ILE D HD13   1 
ATOM   19374 N  N      . ARG D 1 233 ? 191.575 172.951 257.962 1.00 239.35 ? 233 ARG D N      1 
ATOM   19375 C  CA     . ARG D 1 233 ? 193.031 172.815 257.901 1.00 237.56 ? 233 ARG D CA     1 
ATOM   19376 C  C      . ARG D 1 233 ? 193.454 172.876 256.437 1.00 245.74 ? 233 ARG D C      1 
ATOM   19377 O  O      . ARG D 1 233 ? 193.787 171.868 255.811 1.00 258.40 ? 233 ARG D O      1 
ATOM   19378 C  CB     . ARG D 1 233 ? 193.488 171.521 258.562 1.00 236.38 ? 233 ARG D CB     1 
ATOM   19379 C  CG     . ARG D 1 233 ? 195.001 171.425 258.742 1.00 233.76 ? 233 ARG D CG     1 
ATOM   19380 C  CD     . ARG D 1 233 ? 195.503 169.998 258.589 1.00 242.64 ? 233 ARG D CD     1 
ATOM   19381 N  NE     . ARG D 1 233 ? 194.987 169.112 259.627 1.00 242.53 ? 233 ARG D NE     1 
ATOM   19382 C  CZ     . ARG D 1 233 ? 195.508 168.979 260.841 1.00 239.70 ? 233 ARG D CZ     1 
ATOM   19383 N  NH1    . ARG D 1 233 ? 196.564 169.678 261.226 1.00 239.09 ? 233 ARG D NH1    1 
ATOM   19384 N  NH2    . ARG D 1 233 ? 194.953 168.122 261.693 1.00 237.80 ? 233 ARG D NH2    1 
ATOM   19385 H  H      . ARG D 1 233 ? 191.157 172.211 258.095 1.00 242.62 ? 233 ARG D H      1 
ATOM   19386 H  HA     . ARG D 1 233 ? 193.443 173.558 258.369 1.00 236.34 ? 233 ARG D HA     1 
ATOM   19387 H  HB2    . ARG D 1 233 ? 193.082 171.460 259.440 1.00 237.03 ? 233 ARG D HB2    1 
ATOM   19388 H  HB3    . ARG D 1 233 ? 193.202 170.773 258.016 1.00 239.84 ? 233 ARG D HB3    1 
ATOM   19389 H  HG2    . ARG D 1 233 ? 195.448 171.973 258.079 1.00 235.35 ? 233 ARG D HG2    1 
ATOM   19390 H  HG3    . ARG D 1 233 ? 195.233 171.731 259.633 1.00 234.99 ? 233 ARG D HG3    1 
ATOM   19391 H  HD2    . ARG D 1 233 ? 195.213 169.653 257.731 1.00 240.63 ? 233 ARG D HD2    1 
ATOM   19392 H  HD3    . ARG D 1 233 ? 196.472 169.994 258.630 1.00 239.77 ? 233 ARG D HD3    1 
ATOM   19393 H  HE     . ARG D 1 233 ? 194.328 168.600 259.419 1.00 240.82 ? 233 ARG D HE     1 
ATOM   19394 H  HH11   . ARG D 1 233 ? 196.939 170.238 260.694 1.00 238.93 ? 233 ARG D HH11   1 
ATOM   19395 H  HH12   . ARG D 1 233 ? 196.878 169.571 262.019 1.00 239.25 ? 233 ARG D HH12   1 
ATOM   19396 H  HH21   . ARG D 1 233 ? 194.266 167.662 261.455 1.00 239.78 ? 233 ARG D HH21   1 
ATOM   19397 H  HH22   . ARG D 1 233 ? 195.281 168.028 262.482 1.00 238.10 ? 233 ARG D HH22   1 
ATOM   19398 N  N      . ARG D 1 234 ? 193.464 174.094 255.893 1.00 242.11 ? 234 ARG D N      1 
ATOM   19399 C  CA     . ARG D 1 234 ? 193.768 174.329 254.491 1.00 245.00 ? 234 ARG D CA     1 
ATOM   19400 C  C      . ARG D 1 234 ? 195.006 175.210 254.360 1.00 232.64 ? 234 ARG D C      1 
ATOM   19401 O  O      . ARG D 1 234 ? 195.144 176.181 255.112 1.00 227.70 ? 234 ARG D O      1 
ATOM   19402 C  CB     . ARG D 1 234 ? 192.589 174.997 253.760 1.00 248.90 ? 234 ARG D CB     1 
ATOM   19403 C  CG     . ARG D 1 234 ? 192.206 176.387 254.268 1.00 243.03 ? 234 ARG D CG     1 
ATOM   19404 C  CD     . ARG D 1 234 ? 191.129 177.024 253.400 1.00 251.14 ? 234 ARG D CD     1 
ATOM   19405 N  NE     . ARG D 1 234 ? 191.546 177.147 252.007 1.00 258.28 ? 234 ARG D NE     1 
ATOM   19406 C  CZ     . ARG D 1 234 ? 192.410 178.046 251.553 1.00 253.96 ? 234 ARG D CZ     1 
ATOM   19407 N  NH1    . ARG D 1 234 ? 192.984 178.927 252.357 1.00 242.00 ? 234 ARG D NH1    1 
ATOM   19408 N  NH2    . ARG D 1 234 ? 192.707 178.061 250.257 1.00 258.80 ? 234 ARG D NH2    1 
ATOM   19409 H  H      . ARG D 1 234 ? 193.293 174.814 256.331 1.00 239.80 ? 234 ARG D H      1 
ATOM   19410 H  HA     . ARG D 1 234 ? 193.914 173.476 254.064 1.00 245.12 ? 234 ARG D HA     1 
ATOM   19411 H  HB2    . ARG D 1 234 ? 192.827 175.073 252.823 1.00 248.41 ? 234 ARG D HB2    1 
ATOM   19412 H  HB3    . ARG D 1 234 ? 191.809 174.428 253.851 1.00 249.69 ? 234 ARG D HB3    1 
ATOM   19413 H  HG2    . ARG D 1 234 ? 191.862 176.313 255.172 1.00 242.09 ? 234 ARG D HG2    1 
ATOM   19414 H  HG3    . ARG D 1 234 ? 192.973 176.979 254.250 1.00 241.50 ? 234 ARG D HG3    1 
ATOM   19415 H  HD2    . ARG D 1 234 ? 190.332 176.472 253.429 1.00 253.20 ? 234 ARG D HD2    1 
ATOM   19416 H  HD3    . ARG D 1 234 ? 190.932 177.912 253.738 1.00 248.90 ? 234 ARG D HD3    1 
ATOM   19417 H  HE     . ARG D 1 234 ? 191.193 176.609 251.437 1.00 257.60 ? 234 ARG D HE     1 
ATOM   19418 H  HH11   . ARG D 1 234 ? 192.806 178.936 253.198 1.00 244.95 ? 234 ARG D HH11   1 
ATOM   19419 H  HH12   . ARG D 1 234 ? 193.540 179.498 252.034 1.00 246.41 ? 234 ARG D HH12   1 
ATOM   19420 H  HH21   . ARG D 1 234 ? 192.341 177.494 249.724 1.00 257.10 ? 234 ARG D HH21   1 
ATOM   19421 H  HH22   . ARG D 1 234 ? 193.266 178.639 249.951 1.00 255.13 ? 234 ARG D HH22   1 
ATOM   19422 N  N      . PRO D 1 235 ? 195.925 174.909 253.441 1.00 231.37 ? 235 PRO D N      1 
ATOM   19423 C  CA     . PRO D 1 235 ? 197.084 175.787 253.277 1.00 221.30 ? 235 PRO D CA     1 
ATOM   19424 C  C      . PRO D 1 235 ? 196.682 177.110 252.653 1.00 219.49 ? 235 PRO D C      1 
ATOM   19425 O  O      . PRO D 1 235 ? 195.744 177.195 251.857 1.00 224.89 ? 235 PRO D O      1 
ATOM   19426 C  CB     . PRO D 1 235 ? 198.008 174.990 252.353 1.00 229.74 ? 235 PRO D CB     1 
ATOM   19427 C  CG     . PRO D 1 235 ? 197.090 174.148 251.569 1.00 246.13 ? 235 PRO D CG     1 
ATOM   19428 C  CD     . PRO D 1 235 ? 195.993 173.764 252.515 1.00 250.59 ? 235 PRO D CD     1 
ATOM   19429 H  HA     . PRO D 1 235 ? 197.522 175.944 254.121 1.00 224.71 ? 235 PRO D HA     1 
ATOM   19430 H  HB2    . PRO D 1 235 ? 198.500 175.595 251.776 1.00 229.27 ? 235 PRO D HB2    1 
ATOM   19431 H  HB3    . PRO D 1 235 ? 198.611 174.444 252.880 1.00 228.64 ? 235 PRO D HB3    1 
ATOM   19432 H  HG2    . PRO D 1 235 ? 196.734 174.662 250.828 1.00 237.99 ? 235 PRO D HG2    1 
ATOM   19433 H  HG3    . PRO D 1 235 ? 197.560 173.362 251.249 1.00 240.31 ? 235 PRO D HG3    1 
ATOM   19434 H  HD2    . PRO D 1 235 ? 195.155 173.661 252.039 1.00 242.55 ? 235 PRO D HD2    1 
ATOM   19435 H  HD3    . PRO D 1 235 ? 196.234 172.958 252.997 1.00 242.08 ? 235 PRO D HD3    1 
ATOM   19436 N  N      . ILE D 1 236 ? 197.414 178.153 253.027 1.00 209.97 ? 236 ILE D N      1 
ATOM   19437 C  CA     . ILE D 1 236 ? 197.115 179.518 252.619 1.00 204.98 ? 236 ILE D CA     1 
ATOM   19438 C  C      . ILE D 1 236 ? 197.983 179.856 251.419 1.00 199.75 ? 236 ILE D C      1 
ATOM   19439 O  O      . ILE D 1 236 ? 199.204 179.662 251.452 1.00 202.58 ? 236 ILE D O      1 
ATOM   19440 C  CB     . ILE D 1 236 ? 197.354 180.507 253.770 1.00 208.45 ? 236 ILE D CB     1 
ATOM   19441 C  CG1    . ILE D 1 236 ? 196.382 180.225 254.921 1.00 213.57 ? 236 ILE D CG1    1 
ATOM   19442 C  CG2    . ILE D 1 236 ? 197.223 181.937 253.261 1.00 209.02 ? 236 ILE D CG2    1 
ATOM   19443 C  CD1    . ILE D 1 236 ? 196.782 180.854 256.239 1.00 215.73 ? 236 ILE D CD1    1 
ATOM   19444 H  H      . ILE D 1 236 ? 198.108 178.092 253.532 1.00 214.43 ? 236 ILE D H      1 
ATOM   19445 H  HA     . ILE D 1 236 ? 196.185 179.583 252.352 1.00 212.18 ? 236 ILE D HA     1 
ATOM   19446 H  HB     . ILE D 1 236 ? 198.255 180.376 254.097 1.00 210.11 ? 236 ILE D HB     1 
ATOM   19447 H  HG12   . ILE D 1 236 ? 195.507 180.563 254.682 1.00 214.23 ? 236 ILE D HG12   1 
ATOM   19448 H  HG13   . ILE D 1 236 ? 196.328 179.269 255.069 1.00 216.83 ? 236 ILE D HG13   1 
ATOM   19449 H  HG21   . ILE D 1 236 ? 196.936 182.515 253.983 1.00 210.39 ? 236 ILE D HG21   1 
ATOM   19450 H  HG22   . ILE D 1 236 ? 198.084 182.232 252.926 1.00 205.93 ? 236 ILE D HG22   1 
ATOM   19451 H  HG23   . ILE D 1 236 ? 196.566 181.957 252.548 1.00 209.62 ? 236 ILE D HG23   1 
ATOM   19452 H  HD11   . ILE D 1 236 ? 196.091 180.671 256.894 1.00 217.64 ? 236 ILE D HD11   1 
ATOM   19453 H  HD12   . ILE D 1 236 ? 197.623 180.467 256.529 1.00 217.36 ? 236 ILE D HD12   1 
ATOM   19454 H  HD13   . ILE D 1 236 ? 196.883 181.811 256.126 1.00 216.44 ? 236 ILE D HD13   1 
ATOM   19455 N  N      . ASP D 1 237 ? 197.358 180.356 250.364 1.00 195.42 ? 237 ASP D N      1 
ATOM   19456 C  CA     . ASP D 1 237 ? 198.086 180.627 249.135 1.00 198.93 ? 237 ASP D CA     1 
ATOM   19457 C  C      . ASP D 1 237 ? 199.114 181.731 249.373 1.00 195.51 ? 237 ASP D C      1 
ATOM   19458 O  O      . ASP D 1 237 ? 198.788 182.744 250.003 1.00 193.88 ? 237 ASP D O      1 
ATOM   19459 C  CB     . ASP D 1 237 ? 197.120 181.039 248.029 1.00 206.31 ? 237 ASP D CB     1 
ATOM   19460 C  CG     . ASP D 1 237 ? 197.817 181.282 246.708 1.00 209.92 ? 237 ASP D CG     1 
ATOM   19461 O  OD1    . ASP D 1 237 ? 198.215 180.294 246.055 1.00 207.36 ? 237 ASP D OD1    1 
ATOM   19462 O  OD2    . ASP D 1 237 ? 197.970 182.459 246.321 1.00 212.71 ? 237 ASP D OD2    1 
ATOM   19463 H  H      . ASP D 1 237 ? 196.520 180.545 250.333 1.00 202.62 ? 237 ASP D H      1 
ATOM   19464 H  HA     . ASP D 1 237 ? 198.513 179.804 248.864 1.00 201.95 ? 237 ASP D HA     1 
ATOM   19465 H  HB2    . ASP D 1 237 ? 196.468 180.333 247.900 1.00 206.53 ? 237 ASP D HB2    1 
ATOM   19466 H  HB3    . ASP D 1 237 ? 196.674 181.861 248.288 1.00 204.78 ? 237 ASP D HB3    1 
ATOM   19467 N  N      . PRO D 1 238 ? 200.352 181.584 248.899 1.00 192.92 ? 238 PRO D N      1 
ATOM   19468 C  CA     . PRO D 1 238 ? 201.309 182.686 249.021 1.00 185.36 ? 238 PRO D CA     1 
ATOM   19469 C  C      . PRO D 1 238 ? 200.894 183.865 248.161 1.00 176.30 ? 238 PRO D C      1 
ATOM   19470 O  O      . PRO D 1 238 ? 200.238 183.707 247.129 1.00 182.42 ? 238 PRO D O      1 
ATOM   19471 C  CB     . PRO D 1 238 ? 202.620 182.072 248.524 1.00 189.59 ? 238 PRO D CB     1 
ATOM   19472 C  CG     . PRO D 1 238 ? 202.178 181.068 247.536 1.00 199.72 ? 238 PRO D CG     1 
ATOM   19473 C  CD     . PRO D 1 238 ? 200.926 180.472 248.118 1.00 201.58 ? 238 PRO D CD     1 
ATOM   19474 H  HA     . PRO D 1 238 ? 201.405 182.963 249.945 1.00 186.00 ? 238 PRO D HA     1 
ATOM   19475 H  HB2    . PRO D 1 238 ? 203.165 182.755 248.104 1.00 182.61 ? 238 PRO D HB2    1 
ATOM   19476 H  HB3    . PRO D 1 238 ? 203.091 181.653 249.261 1.00 185.37 ? 238 PRO D HB3    1 
ATOM   19477 H  HG2    . PRO D 1 238 ? 201.985 181.507 246.693 1.00 194.15 ? 238 PRO D HG2    1 
ATOM   19478 H  HG3    . PRO D 1 238 ? 202.863 180.393 247.417 1.00 196.25 ? 238 PRO D HG3    1 
ATOM   19479 H  HD2    . PRO D 1 238 ? 200.322 180.207 247.408 1.00 199.76 ? 238 PRO D HD2    1 
ATOM   19480 H  HD3    . PRO D 1 238 ? 201.141 179.727 248.699 1.00 199.69 ? 238 PRO D HD3    1 
ATOM   19481 N  N      . TYR D 1 239 ? 201.279 185.060 248.599 1.00 159.55 ? 239 TYR D N      1 
ATOM   19482 C  CA     . TYR D 1 239 ? 201.063 186.278 247.829 1.00 155.09 ? 239 TYR D CA     1 
ATOM   19483 C  C      . TYR D 1 239 ? 202.414 186.897 247.516 1.00 155.95 ? 239 TYR D C      1 
ATOM   19484 O  O      . TYR D 1 239 ? 203.260 187.025 248.403 1.00 156.54 ? 239 TYR D O      1 
ATOM   19485 C  CB     . TYR D 1 239 ? 200.177 187.274 248.584 1.00 159.99 ? 239 TYR D CB     1 
ATOM   19486 C  CG     . TYR D 1 239 ? 200.772 187.813 249.862 1.00 161.19 ? 239 TYR D CG     1 
ATOM   19487 C  CD1    . TYR D 1 239 ? 201.532 188.974 249.862 1.00 163.86 ? 239 TYR D CD1    1 
ATOM   19488 C  CD2    . TYR D 1 239 ? 200.564 187.171 251.070 1.00 162.18 ? 239 TYR D CD2    1 
ATOM   19489 C  CE1    . TYR D 1 239 ? 202.074 189.470 251.026 1.00 166.84 ? 239 TYR D CE1    1 
ATOM   19490 C  CE2    . TYR D 1 239 ? 201.094 187.669 252.238 1.00 161.88 ? 239 TYR D CE2    1 
ATOM   19491 C  CZ     . TYR D 1 239 ? 201.852 188.810 252.212 1.00 163.66 ? 239 TYR D CZ     1 
ATOM   19492 O  OH     . TYR D 1 239 ? 202.383 189.296 253.383 1.00 163.30 ? 239 TYR D OH     1 
ATOM   19493 H  H      . TYR D 1 239 ? 201.675 185.193 249.351 1.00 164.82 ? 239 TYR D H      1 
ATOM   19494 H  HA     . TYR D 1 239 ? 200.630 186.073 246.988 1.00 164.17 ? 239 TYR D HA     1 
ATOM   19495 H  HB2    . TYR D 1 239 ? 200.012 188.035 248.008 1.00 162.46 ? 239 TYR D HB2    1 
ATOM   19496 H  HB3    . TYR D 1 239 ? 199.338 186.841 248.806 1.00 163.25 ? 239 TYR D HB3    1 
ATOM   19497 H  HD1    . TYR D 1 239 ? 201.685 189.420 249.060 1.00 162.18 ? 239 TYR D HD1    1 
ATOM   19498 H  HD2    . TYR D 1 239 ? 200.052 186.395 251.093 1.00 164.62 ? 239 TYR D HD2    1 
ATOM   19499 H  HE1    . TYR D 1 239 ? 202.584 190.247 251.011 1.00 163.11 ? 239 TYR D HE1    1 
ATOM   19500 H  HE2    . TYR D 1 239 ? 200.949 187.223 253.042 1.00 163.25 ? 239 TYR D HE2    1 
ATOM   19501 H  HH     . TYR D 1 239 ? 202.148 188.812 254.028 1.00 162.30 ? 239 TYR D HH     1 
ATOM   19502 N  N      . GLU D 1 240 ? 202.631 187.247 246.255 1.00 157.21 ? 240 GLU D N      1 
ATOM   19503 C  CA     . GLU D 1 240 ? 203.875 187.905 245.897 1.00 154.18 ? 240 GLU D CA     1 
ATOM   19504 C  C      . GLU D 1 240 ? 203.859 189.338 246.411 1.00 149.17 ? 240 GLU D C      1 
ATOM   19505 O  O      . GLU D 1 240 ? 202.815 189.992 246.439 1.00 154.67 ? 240 GLU D O      1 
ATOM   19506 C  CB     . GLU D 1 240 ? 204.077 187.880 244.386 1.00 158.67 ? 240 GLU D CB     1 
ATOM   19507 C  CG     . GLU D 1 240 ? 205.524 188.035 243.967 1.00 155.83 ? 240 GLU D CG     1 
ATOM   19508 C  CD     . GLU D 1 240 ? 205.700 187.979 242.468 1.00 166.00 ? 240 GLU D CD     1 
ATOM   19509 O  OE1    . GLU D 1 240 ? 204.680 187.994 241.749 1.00 168.27 ? 240 GLU D OE1    1 
ATOM   19510 O  OE2    . GLU D 1 240 ? 206.859 187.918 242.006 1.00 168.57 ? 240 GLU D OE2    1 
ATOM   19511 H  H      . GLU D 1 240 ? 202.086 187.118 245.602 1.00 160.53 ? 240 GLU D H      1 
ATOM   19512 H  HA     . GLU D 1 240 ? 204.618 187.440 246.312 1.00 155.44 ? 240 GLU D HA     1 
ATOM   19513 H  HB2    . GLU D 1 240 ? 203.758 187.031 244.042 1.00 160.59 ? 240 GLU D HB2    1 
ATOM   19514 H  HB3    . GLU D 1 240 ? 203.572 188.606 243.993 1.00 158.61 ? 240 GLU D HB3    1 
ATOM   19515 H  HG2    . GLU D 1 240 ? 205.857 188.890 244.279 1.00 155.44 ? 240 GLU D HG2    1 
ATOM   19516 H  HG3    . GLU D 1 240 ? 206.045 187.315 244.357 1.00 156.56 ? 240 GLU D HG3    1 
ATOM   19517 N  N      . ALA D 1 241 ? 205.025 189.822 246.827 1.00 142.82 ? 241 ALA D N      1 
ATOM   19518 C  CA     . ALA D 1 241 ? 205.121 191.144 247.424 1.00 142.64 ? 241 ALA D CA     1 
ATOM   19519 C  C      . ALA D 1 241 ? 206.557 191.626 247.318 1.00 144.80 ? 241 ALA D C      1 
ATOM   19520 O  O      . ALA D 1 241 ? 207.480 190.842 247.085 1.00 153.24 ? 241 ALA D O      1 
ATOM   19521 C  CB     . ALA D 1 241 ? 204.673 191.122 248.888 1.00 147.15 ? 241 ALA D CB     1 
ATOM   19522 H  H      . ALA D 1 241 ? 205.774 189.404 246.773 1.00 148.33 ? 241 ALA D H      1 
ATOM   19523 H  HA     . ALA D 1 241 ? 204.551 191.758 246.938 1.00 146.39 ? 241 ALA D HA     1 
ATOM   19524 H  HB1    . ALA D 1 241 ? 204.592 192.028 249.220 1.00 147.29 ? 241 ALA D HB1    1 
ATOM   19525 H  HB2    . ALA D 1 241 ? 203.821 190.665 248.947 1.00 150.90 ? 241 ALA D HB2    1 
ATOM   19526 H  HB3    . ALA D 1 241 ? 205.334 190.638 249.408 1.00 148.95 ? 241 ALA D HB3    1 
ATOM   19527 N  N      . PHE D 1 242 ? 206.738 192.925 247.529 1.00 140.80 ? 242 PHE D N      1 
ATOM   19528 C  CA     . PHE D 1 242 ? 208.065 193.518 247.545 1.00 145.59 ? 242 PHE D CA     1 
ATOM   19529 C  C      . PHE D 1 242 ? 208.668 193.373 248.934 1.00 150.67 ? 242 PHE D C      1 
ATOM   19530 O  O      . PHE D 1 242 ? 207.997 193.607 249.942 1.00 153.84 ? 242 PHE D O      1 
ATOM   19531 C  CB     . PHE D 1 242 ? 208.005 194.990 247.141 1.00 140.26 ? 242 PHE D CB     1 
ATOM   19532 C  CG     . PHE D 1 242 ? 207.512 195.208 245.743 1.00 134.65 ? 242 PHE D CG     1 
ATOM   19533 C  CD1    . PHE D 1 242 ? 208.343 194.982 244.663 1.00 140.04 ? 242 PHE D CD1    1 
ATOM   19534 C  CD2    . PHE D 1 242 ? 206.220 195.636 245.508 1.00 136.94 ? 242 PHE D CD2    1 
ATOM   19535 C  CE1    . PHE D 1 242 ? 207.895 195.177 243.375 1.00 141.78 ? 242 PHE D CE1    1 
ATOM   19536 C  CE2    . PHE D 1 242 ? 205.768 195.834 244.221 1.00 141.17 ? 242 PHE D CE2    1 
ATOM   19537 C  CZ     . PHE D 1 242 ? 206.607 195.605 243.154 1.00 142.26 ? 242 PHE D CZ     1 
ATOM   19538 H  H      . PHE D 1 242 ? 206.102 193.486 247.666 1.00 143.22 ? 242 PHE D H      1 
ATOM   19539 H  HA     . PHE D 1 242 ? 208.636 193.053 246.914 1.00 146.03 ? 242 PHE D HA     1 
ATOM   19540 H  HB2    . PHE D 1 242 ? 207.408 195.457 247.745 1.00 142.63 ? 242 PHE D HB2    1 
ATOM   19541 H  HB3    . PHE D 1 242 ? 208.897 195.367 247.203 1.00 142.69 ? 242 PHE D HB3    1 
ATOM   19542 H  HD1    . PHE D 1 242 ? 209.215 194.692 244.806 1.00 143.68 ? 242 PHE D HD1    1 
ATOM   19543 H  HD2    . PHE D 1 242 ? 205.649 195.792 246.224 1.00 141.07 ? 242 PHE D HD2    1 
ATOM   19544 H  HE1    . PHE D 1 242 ? 208.464 195.022 242.656 1.00 143.58 ? 242 PHE D HE1    1 
ATOM   19545 H  HE2    . PHE D 1 242 ? 204.896 196.123 244.073 1.00 142.22 ? 242 PHE D HE2    1 
ATOM   19546 H  HZ     . PHE D 1 242 ? 206.304 195.738 242.285 1.00 142.65 ? 242 PHE D HZ     1 
ATOM   19547 N  N      . ILE D 1 243 ? 209.939 192.967 248.978 1.00 147.59 ? 243 ILE D N      1 
ATOM   19548 C  CA     . ILE D 1 243 ? 210.567 192.651 250.255 1.00 146.42 ? 243 ILE D CA     1 
ATOM   19549 C  C      . ILE D 1 243 ? 210.625 193.899 251.131 1.00 144.57 ? 243 ILE D C      1 
ATOM   19550 O  O      . ILE D 1 243 ? 210.583 195.039 250.651 1.00 141.95 ? 243 ILE D O      1 
ATOM   19551 C  CB     . ILE D 1 243 ? 211.967 192.043 250.066 1.00 153.04 ? 243 ILE D CB     1 
ATOM   19552 C  CG1    . ILE D 1 243 ? 212.998 193.094 249.610 1.00 155.00 ? 243 ILE D CG1    1 
ATOM   19553 C  CG2    . ILE D 1 243 ? 211.893 190.864 249.087 1.00 159.23 ? 243 ILE D CG2    1 
ATOM   19554 C  CD1    . ILE D 1 243 ? 214.423 192.562 249.499 1.00 161.57 ? 243 ILE D CD1    1 
ATOM   19555 H  H      . ILE D 1 243 ? 210.448 192.886 248.292 1.00 148.30 ? 243 ILE D H      1 
ATOM   19556 H  HA     . ILE D 1 243 ? 210.021 191.995 250.715 1.00 149.15 ? 243 ILE D HA     1 
ATOM   19557 H  HB     . ILE D 1 243 ? 212.256 191.697 250.924 1.00 152.46 ? 243 ILE D HB     1 
ATOM   19558 H  HG12   . ILE D 1 243 ? 212.728 193.452 248.753 1.00 152.54 ? 243 ILE D HG12   1 
ATOM   19559 H  HG13   . ILE D 1 243 ? 213.065 193.813 250.253 1.00 152.21 ? 243 ILE D HG13   1 
ATOM   19560 H  HG21   . ILE D 1 243 ? 212.754 190.432 249.027 1.00 156.49 ? 243 ILE D HG21   1 
ATOM   19561 H  HG22   . ILE D 1 243 ? 211.233 190.232 249.411 1.00 155.25 ? 243 ILE D HG22   1 
ATOM   19562 H  HG23   . ILE D 1 243 ? 211.639 191.179 248.209 1.00 153.73 ? 243 ILE D HG23   1 
ATOM   19563 H  HD11   . ILE D 1 243 ? 215.013 193.298 249.273 1.00 156.91 ? 243 ILE D HD11   1 
ATOM   19564 H  HD12   . ILE D 1 243 ? 214.683 192.185 250.354 1.00 160.23 ? 243 ILE D HD12   1 
ATOM   19565 H  HD13   . ILE D 1 243 ? 214.473 191.881 248.813 1.00 158.21 ? 243 ILE D HD13   1 
ATOM   19566 N  N      . THR D 1 244 ? 210.723 193.674 252.437 1.00 143.89 ? 244 THR D N      1 
ATOM   19567 C  CA     . THR D 1 244 ? 210.941 194.778 253.358 1.00 144.62 ? 244 THR D CA     1 
ATOM   19568 C  C      . THR D 1 244 ? 212.258 195.465 253.026 1.00 141.75 ? 244 THR D C      1 
ATOM   19569 O  O      . THR D 1 244 ? 213.275 194.806 252.792 1.00 143.72 ? 244 THR D O      1 
ATOM   19570 C  CB     . THR D 1 244 ? 210.953 194.268 254.798 1.00 150.02 ? 244 THR D CB     1 
ATOM   19571 O  OG1    . THR D 1 244 ? 209.698 193.644 255.096 1.00 152.47 ? 244 THR D OG1    1 
ATOM   19572 C  CG2    . THR D 1 244 ? 211.193 195.411 255.771 1.00 153.11 ? 244 THR D CG2    1 
ATOM   19573 H  H      . THR D 1 244 ? 210.666 192.901 252.809 1.00 145.74 ? 244 THR D H      1 
ATOM   19574 H  HA     . THR D 1 244 ? 210.223 195.424 253.265 1.00 146.08 ? 244 THR D HA     1 
ATOM   19575 H  HB     . THR D 1 244 ? 211.668 193.621 254.904 1.00 147.60 ? 244 THR D HB     1 
ATOM   19576 H  HG1    . THR D 1 244 ? 209.698 193.362 255.887 1.00 150.10 ? 244 THR D HG1    1 
ATOM   19577 H  HG21   . THR D 1 244 ? 210.904 195.152 256.659 1.00 153.01 ? 244 THR D HG21   1 
ATOM   19578 H  HG22   . THR D 1 244 ? 212.136 195.635 255.801 1.00 149.85 ? 244 THR D HG22   1 
ATOM   19579 H  HG23   . THR D 1 244 ? 210.690 196.192 255.496 1.00 150.45 ? 244 THR D HG23   1 
ATOM   19580 N  N      . GLY D 1 245 ? 212.234 196.793 253.000 1.00 144.21 ? 245 GLY D N      1 
ATOM   19581 C  CA     . GLY D 1 245 ? 213.380 197.577 252.603 1.00 145.54 ? 245 GLY D CA     1 
ATOM   19582 C  C      . GLY D 1 245 ? 213.518 197.782 251.111 1.00 146.07 ? 245 GLY D C      1 
ATOM   19583 O  O      . GLY D 1 245 ? 214.484 198.423 250.680 1.00 145.41 ? 245 GLY D O      1 
ATOM   19584 H  H      . GLY D 1 245 ? 211.551 197.265 253.209 1.00 146.39 ? 245 GLY D H      1 
ATOM   19585 H  HA2    . GLY D 1 245 ? 213.323 198.451 253.020 1.00 145.94 ? 245 GLY D HA2    1 
ATOM   19586 H  HA3    . GLY D 1 245 ? 214.187 197.145 252.923 1.00 144.37 ? 245 GLY D HA3    1 
ATOM   19587 N  N      . ALA D 1 246 ? 212.594 197.254 250.312 1.00 147.91 ? 246 ALA D N      1 
ATOM   19588 C  CA     . ALA D 1 246 ? 212.659 197.430 248.868 1.00 149.12 ? 246 ALA D CA     1 
ATOM   19589 C  C      . ALA D 1 246 ? 212.580 198.905 248.501 1.00 147.84 ? 246 ALA D C      1 
ATOM   19590 O  O      . ALA D 1 246 ? 211.699 199.628 248.973 1.00 148.75 ? 246 ALA D O      1 
ATOM   19591 C  CB     . ALA D 1 246 ? 211.528 196.656 248.195 1.00 147.56 ? 246 ALA D CB     1 
ATOM   19592 H  H      . ALA D 1 246 ? 211.920 196.792 250.578 1.00 146.43 ? 246 ALA D H      1 
ATOM   19593 H  HA     . ALA D 1 246 ? 213.503 197.080 248.541 1.00 148.76 ? 246 ALA D HA     1 
ATOM   19594 H  HB1    . ALA D 1 246 ? 211.582 196.789 247.236 1.00 148.66 ? 246 ALA D HB1    1 
ATOM   19595 H  HB2    . ALA D 1 246 ? 211.621 195.714 248.405 1.00 147.45 ? 246 ALA D HB2    1 
ATOM   19596 H  HB3    . ALA D 1 246 ? 210.679 196.987 248.527 1.00 147.05 ? 246 ALA D HB3    1 
ATOM   19597 N  N      . GLU D 1 247 ? 213.499 199.344 247.648 1.00 149.49 ? 247 GLU D N      1 
ATOM   19598 C  CA     . GLU D 1 247 ? 213.500 200.705 247.129 1.00 150.73 ? 247 GLU D CA     1 
ATOM   19599 C  C      . GLU D 1 247 ? 212.740 200.724 245.810 1.00 143.23 ? 247 GLU D C      1 
ATOM   19600 O  O      . GLU D 1 247 ? 213.117 200.025 244.865 1.00 145.25 ? 247 GLU D O      1 
ATOM   19601 C  CB     . GLU D 1 247 ? 214.928 201.210 246.931 1.00 159.87 ? 247 GLU D CB     1 
ATOM   19602 C  CG     . GLU D 1 247 ? 215.691 201.448 248.222 1.00 168.36 ? 247 GLU D CG     1 
ATOM   19603 C  CD     . GLU D 1 247 ? 215.178 202.648 248.991 1.00 174.54 ? 247 GLU D CD     1 
ATOM   19604 O  OE1    . GLU D 1 247 ? 214.276 203.344 248.481 1.00 171.52 ? 247 GLU D OE1    1 
ATOM   19605 O  OE2    . GLU D 1 247 ? 215.678 202.896 250.108 1.00 185.90 ? 247 GLU D OE2    1 
ATOM   19606 H  H      . GLU D 1 247 ? 214.146 198.862 247.351 1.00 152.13 ? 247 GLU D H      1 
ATOM   19607 H  HA     . GLU D 1 247 ? 213.047 201.294 247.751 1.00 152.59 ? 247 GLU D HA     1 
ATOM   19608 H  HB2    . GLU D 1 247 ? 215.421 200.553 246.416 1.00 157.61 ? 247 GLU D HB2    1 
ATOM   19609 H  HB3    . GLU D 1 247 ? 214.897 202.049 246.446 1.00 158.15 ? 247 GLU D HB3    1 
ATOM   19610 H  HG2    . GLU D 1 247 ? 215.603 200.667 248.790 1.00 162.88 ? 247 GLU D HG2    1 
ATOM   19611 H  HG3    . GLU D 1 247 ? 216.625 201.603 248.012 1.00 166.19 ? 247 GLU D HG3    1 
ATOM   19612 N  N      . LEU D 1 248 ? 211.681 201.528 245.745 1.00 138.55 ? 248 LEU D N      1 
ATOM   19613 C  CA     . LEU D 1 248 ? 210.787 201.582 244.593 1.00 137.53 ? 248 LEU D CA     1 
ATOM   19614 C  C      . LEU D 1 248 ? 210.750 203.012 244.076 1.00 138.88 ? 248 LEU D C      1 
ATOM   19615 O  O      . LEU D 1 248 ? 210.174 203.891 244.722 1.00 141.62 ? 248 LEU D O      1 
ATOM   19616 C  CB     . LEU D 1 248 ? 209.385 201.112 244.970 1.00 133.59 ? 248 LEU D CB     1 
ATOM   19617 C  CG     . LEU D 1 248 ? 209.254 199.684 245.491 1.00 135.81 ? 248 LEU D CG     1 
ATOM   19618 C  CD1    . LEU D 1 248 ? 208.122 199.587 246.494 1.00 139.23 ? 248 LEU D CD1    1 
ATOM   19619 C  CD2    . LEU D 1 248 ? 209.015 198.739 244.337 1.00 136.44 ? 248 LEU D CD2    1 
ATOM   19620 H  H      . LEU D 1 248 ? 211.455 202.067 246.376 1.00 142.86 ? 248 LEU D H      1 
ATOM   19621 H  HA     . LEU D 1 248 ? 211.119 201.012 243.884 1.00 139.85 ? 248 LEU D HA     1 
ATOM   19622 H  HB2    . LEU D 1 248 ? 209.035 201.706 245.651 1.00 137.07 ? 248 LEU D HB2    1 
ATOM   19623 H  HB3    . LEU D 1 248 ? 208.836 201.171 244.175 1.00 134.84 ? 248 LEU D HB3    1 
ATOM   19624 H  HG     . LEU D 1 248 ? 210.077 199.423 245.934 1.00 139.57 ? 248 LEU D HG     1 
ATOM   19625 H  HD11   . LEU D 1 248 ? 208.008 198.659 246.751 1.00 140.69 ? 248 LEU D HD11   1 
ATOM   19626 H  HD12   . LEU D 1 248 ? 208.344 200.121 247.273 1.00 141.75 ? 248 LEU D HD12   1 
ATOM   19627 H  HD13   . LEU D 1 248 ? 207.308 199.920 246.085 1.00 137.36 ? 248 LEU D HD13   1 
ATOM   19628 H  HD21   . LEU D 1 248 ? 209.072 197.826 244.659 1.00 138.13 ? 248 LEU D HD21   1 
ATOM   19629 H  HD22   . LEU D 1 248 ? 208.132 198.907 243.970 1.00 136.99 ? 248 LEU D HD22   1 
ATOM   19630 H  HD23   . LEU D 1 248 ? 209.690 198.895 243.660 1.00 137.23 ? 248 LEU D HD23   1 
ATOM   19631 N  N      . SER D 1 249 ? 211.383 203.250 242.932 1.00 137.38 ? 249 SER D N      1 
ATOM   19632 C  CA     . SER D 1 249 ? 211.358 204.581 242.346 1.00 137.41 ? 249 SER D CA     1 
ATOM   19633 C  C      . SER D 1 249 ? 209.943 204.918 241.899 1.00 135.08 ? 249 SER D C      1 
ATOM   19634 O  O      . SER D 1 249 ? 209.302 204.138 241.188 1.00 133.58 ? 249 SER D O      1 
ATOM   19635 C  CB     . SER D 1 249 ? 212.321 204.660 241.164 1.00 146.76 ? 249 SER D CB     1 
ATOM   19636 O  OG     . SER D 1 249 ? 211.980 203.711 240.170 1.00 152.84 ? 249 SER D OG     1 
ATOM   19637 H  H      . SER D 1 249 ? 211.827 202.667 242.483 1.00 140.84 ? 249 SER D H      1 
ATOM   19638 H  HA     . SER D 1 249 ? 211.634 205.232 243.010 1.00 140.21 ? 249 SER D HA     1 
ATOM   19639 H  HB2    . SER D 1 249 ? 212.275 205.549 240.780 1.00 146.16 ? 249 SER D HB2    1 
ATOM   19640 H  HB3    . SER D 1 249 ? 213.221 204.481 241.477 1.00 146.21 ? 249 SER D HB3    1 
ATOM   19641 H  HG     . SER D 1 249 ? 212.056 202.932 240.477 1.00 145.76 ? 249 SER D HG     1 
ATOM   19642 N  N      . HIS D 1 250 ? 209.460 206.081 242.324 1.00 137.60 ? 250 HIS D N      1 
ATOM   19643 C  CA     . HIS D 1 250 ? 208.113 206.549 242.049 1.00 135.73 ? 250 HIS D CA     1 
ATOM   19644 C  C      . HIS D 1 250 ? 208.171 207.944 241.445 1.00 135.34 ? 250 HIS D C      1 
ATOM   19645 O  O      . HIS D 1 250 ? 208.963 208.792 241.878 1.00 138.05 ? 250 HIS D O      1 
ATOM   19646 C  CB     . HIS D 1 250 ? 207.273 206.566 243.328 1.00 134.70 ? 250 HIS D CB     1 
ATOM   19647 C  CG     . HIS D 1 250 ? 205.802 206.690 243.086 1.00 135.13 ? 250 HIS D CG     1 
ATOM   19648 N  ND1    . HIS D 1 250 ? 204.901 206.913 244.104 1.00 138.23 ? 250 HIS D ND1    1 
ATOM   19649 C  CD2    . HIS D 1 250 ? 205.073 206.612 241.948 1.00 141.81 ? 250 HIS D CD2    1 
ATOM   19650 C  CE1    . HIS D 1 250 ? 203.681 206.970 243.602 1.00 147.16 ? 250 HIS D CE1    1 
ATOM   19651 N  NE2    . HIS D 1 250 ? 203.758 206.793 242.296 1.00 151.68 ? 250 HIS D NE2    1 
ATOM   19652 H  H      . HIS D 1 250 ? 209.918 206.637 242.794 1.00 138.63 ? 250 HIS D H      1 
ATOM   19653 H  HA     . HIS D 1 250 ? 207.696 205.957 241.406 1.00 136.41 ? 250 HIS D HA     1 
ATOM   19654 H  HB2    . HIS D 1 250 ? 207.424 205.739 243.812 1.00 137.27 ? 250 HIS D HB2    1 
ATOM   19655 H  HB3    . HIS D 1 250 ? 207.548 207.320 243.873 1.00 137.33 ? 250 HIS D HB3    1 
ATOM   19656 H  HD2    . HIS D 1 250 ? 205.403 206.466 241.091 1.00 140.11 ? 250 HIS D HD2    1 
ATOM   19657 H  HE1    . HIS D 1 250 ? 202.901 207.117 244.085 1.00 143.56 ? 250 HIS D HE1    1 
ATOM   19658 H  HE2    . HIS D 1 250 ? 203.092 206.790 241.752 1.00 145.27 ? 250 HIS D HE2    1 
ATOM   19659 N  N      . ARG D 1 251 ? 207.326 208.171 240.442 1.00 128.64 ? 251 ARG D N      1 
ATOM   19660 C  CA     . ARG D 1 251 ? 207.189 209.468 239.789 1.00 131.25 ? 251 ARG D CA     1 
ATOM   19661 C  C      . ARG D 1 251 ? 205.713 209.831 239.764 1.00 132.73 ? 251 ARG D C      1 
ATOM   19662 O  O      . ARG D 1 251 ? 204.921 209.179 239.077 1.00 142.35 ? 251 ARG D O      1 
ATOM   19663 C  CB     . ARG D 1 251 ? 207.761 209.438 238.373 1.00 134.24 ? 251 ARG D CB     1 
ATOM   19664 C  CG     . ARG D 1 251 ? 209.238 209.123 238.310 1.00 136.77 ? 251 ARG D CG     1 
ATOM   19665 C  CD     . ARG D 1 251 ? 209.716 209.039 236.874 1.00 138.22 ? 251 ARG D CD     1 
ATOM   19666 N  NE     . ARG D 1 251 ? 211.160 208.859 236.790 1.00 145.25 ? 251 ARG D NE     1 
ATOM   19667 C  CZ     . ARG D 1 251 ? 212.052 209.832 236.920 1.00 154.17 ? 251 ARG D CZ     1 
ATOM   19668 N  NH1    . ARG D 1 251 ? 211.687 211.082 237.161 1.00 151.65 ? 251 ARG D NH1    1 
ATOM   19669 N  NH2    . ARG D 1 251 ? 213.345 209.545 236.810 1.00 161.24 ? 251 ARG D NH2    1 
ATOM   19670 H  H      . ARG D 1 251 ? 206.807 207.570 240.112 1.00 134.12 ? 251 ARG D H      1 
ATOM   19671 H  HA     . ARG D 1 251 ? 207.660 210.146 240.296 1.00 134.99 ? 251 ARG D HA     1 
ATOM   19672 H  HB2    . ARG D 1 251 ? 207.292 208.761 237.861 1.00 137.82 ? 251 ARG D HB2    1 
ATOM   19673 H  HB3    . ARG D 1 251 ? 207.628 210.308 237.966 1.00 135.80 ? 251 ARG D HB3    1 
ATOM   19674 H  HG2    . ARG D 1 251 ? 209.735 209.825 238.758 1.00 139.35 ? 251 ARG D HG2    1 
ATOM   19675 H  HG3    . ARG D 1 251 ? 209.404 208.268 238.737 1.00 138.29 ? 251 ARG D HG3    1 
ATOM   19676 H  HD2    . ARG D 1 251 ? 209.294 208.277 236.446 1.00 140.65 ? 251 ARG D HD2    1 
ATOM   19677 H  HD3    . ARG D 1 251 ? 209.478 209.855 236.407 1.00 139.07 ? 251 ARG D HD3    1 
ATOM   19678 H  HE     . ARG D 1 251 ? 211.455 208.063 236.649 1.00 144.95 ? 251 ARG D HE     1 
ATOM   19679 H  HH11   . ARG D 1 251 ? 210.857 211.291 237.237 1.00 147.55 ? 251 ARG D HH11   1 
ATOM   19680 H  HH12   . ARG D 1 251 ? 212.288 211.692 237.242 1.00 151.54 ? 251 ARG D HH12   1 
ATOM   19681 H  HH21   . ARG D 1 251 ? 213.595 208.737 236.654 1.00 155.51 ? 251 ARG D HH21   1 
ATOM   19682 H  HH22   . ARG D 1 251 ? 213.932 210.168 236.894 1.00 156.96 ? 251 ARG D HH22   1 
ATOM   19683 N  N      . MET D 1 252 ? 205.351 210.868 240.508 1.00 132.13 ? 252 MET D N      1 
ATOM   19684 C  CA     . MET D 1 252 ? 204.007 211.420 240.538 1.00 131.42 ? 252 MET D CA     1 
ATOM   19685 C  C      . MET D 1 252 ? 204.068 212.828 239.971 1.00 132.65 ? 252 MET D C      1 
ATOM   19686 O  O      . MET D 1 252 ? 205.089 213.502 240.087 1.00 135.87 ? 252 MET D O      1 
ATOM   19687 C  CB     . MET D 1 252 ? 203.448 211.457 241.961 1.00 130.51 ? 252 MET D CB     1 
ATOM   19688 C  CG     . MET D 1 252 ? 203.395 210.112 242.654 1.00 136.47 ? 252 MET D CG     1 
ATOM   19689 S  SD     . MET D 1 252 ? 203.835 210.238 244.396 1.00 152.60 ? 252 MET D SD     1 
ATOM   19690 C  CE     . MET D 1 252 ? 202.690 211.498 244.928 1.00 138.83 ? 252 MET D CE     1 
ATOM   19691 H  H      . MET D 1 252 ? 205.895 211.286 241.026 1.00 134.09 ? 252 MET D H      1 
ATOM   19692 H  HA     . MET D 1 252 ? 203.417 210.878 239.994 1.00 134.90 ? 252 MET D HA     1 
ATOM   19693 H  HB2    . MET D 1 252 ? 204.003 212.042 242.497 1.00 133.42 ? 252 MET D HB2    1 
ATOM   19694 H  HB3    . MET D 1 252 ? 202.544 211.806 241.928 1.00 133.43 ? 252 MET D HB3    1 
ATOM   19695 H  HG2    . MET D 1 252 ? 202.491 209.766 242.598 1.00 136.82 ? 252 MET D HG2    1 
ATOM   19696 H  HG3    . MET D 1 252 ? 204.012 209.496 242.230 1.00 137.54 ? 252 MET D HG3    1 
ATOM   19697 H  HE1    . MET D 1 252 ? 202.456 211.344 245.857 1.00 138.11 ? 252 MET D HE1    1 
ATOM   19698 H  HE2    . MET D 1 252 ? 203.105 212.369 244.828 1.00 138.32 ? 252 MET D HE2    1 
ATOM   19699 H  HE3    . MET D 1 252 ? 201.900 211.440 244.371 1.00 140.51 ? 252 MET D HE3    1 
ATOM   19700 N  N      . SER D 1 253 ? 203.000 213.258 239.308 1.00 134.18 ? 253 SER D N      1 
ATOM   19701 C  CA     . SER D 1 253 ? 203.010 214.598 238.739 1.00 143.41 ? 253 SER D CA     1 
ATOM   19702 C  C      . SER D 1 253 ? 201.622 215.209 238.772 1.00 139.37 ? 253 SER D C      1 
ATOM   19703 O  O      . SER D 1 253 ? 200.658 214.596 238.315 1.00 143.45 ? 253 SER D O      1 
ATOM   19704 C  CB     . SER D 1 253 ? 203.527 214.566 237.298 1.00 157.02 ? 253 SER D CB     1 
ATOM   19705 O  OG     . SER D 1 253 ? 202.707 213.744 236.488 1.00 165.67 ? 253 SER D OG     1 
ATOM   19706 H  H      . SER D 1 253 ? 202.279 212.809 239.177 1.00 137.98 ? 253 SER D H      1 
ATOM   19707 H  HA     . SER D 1 253 ? 203.594 215.166 239.256 1.00 140.97 ? 253 SER D HA     1 
ATOM   19708 H  HB2    . SER D 1 253 ? 203.521 215.468 236.941 1.00 151.49 ? 253 SER D HB2    1 
ATOM   19709 H  HB3    . SER D 1 253 ? 204.430 214.214 237.294 1.00 148.76 ? 253 SER D HB3    1 
ATOM   19710 H  HG     . SER D 1 253 ? 202.686 212.964 236.799 1.00 152.19 ? 253 SER D HG     1 
ATOM   19711 N  N      . ILE D 1 254 ? 201.542 216.434 239.275 1.00 135.37 ? 254 ILE D N      1 
ATOM   19712 C  CA     . ILE D 1 254 ? 200.332 217.240 239.226 1.00 138.29 ? 254 ILE D CA     1 
ATOM   19713 C  C      . ILE D 1 254 ? 200.508 218.233 238.090 1.00 142.57 ? 254 ILE D C      1 
ATOM   19714 O  O      . ILE D 1 254 ? 201.437 219.052 238.111 1.00 143.37 ? 254 ILE D O      1 
ATOM   19715 C  CB     . ILE D 1 254 ? 200.070 217.960 240.558 1.00 136.87 ? 254 ILE D CB     1 
ATOM   19716 C  CG1    . ILE D 1 254 ? 200.472 217.078 241.742 1.00 131.32 ? 254 ILE D CG1    1 
ATOM   19717 C  CG2    . ILE D 1 254 ? 198.602 218.325 240.666 1.00 146.21 ? 254 ILE D CG2    1 
ATOM   19718 C  CD1    . ILE D 1 254 ? 200.085 217.650 243.086 1.00 137.35 ? 254 ILE D CD1    1 
ATOM   19719 H  H      . ILE D 1 254 ? 202.199 216.832 239.662 1.00 137.81 ? 254 ILE D H      1 
ATOM   19720 H  HA     . ILE D 1 254 ? 199.569 216.677 239.034 1.00 140.17 ? 254 ILE D HA     1 
ATOM   19721 H  HB     . ILE D 1 254 ? 200.598 218.773 240.582 1.00 138.34 ? 254 ILE D HB     1 
ATOM   19722 H  HG12   . ILE D 1 254 ? 200.047 216.210 241.650 1.00 135.94 ? 254 ILE D HG12   1 
ATOM   19723 H  HG13   . ILE D 1 254 ? 201.435 216.976 241.751 1.00 134.01 ? 254 ILE D HG13   1 
ATOM   19724 H  HG21   . ILE D 1 254 ? 198.495 219.041 241.312 1.00 145.71 ? 254 ILE D HG21   1 
ATOM   19725 H  HG22   . ILE D 1 254 ? 198.287 218.619 239.797 1.00 143.87 ? 254 ILE D HG22   1 
ATOM   19726 H  HG23   . ILE D 1 254 ? 198.102 217.543 240.949 1.00 142.95 ? 254 ILE D HG23   1 
ATOM   19727 H  HD11   . ILE D 1 254 ? 200.639 217.246 243.772 1.00 137.74 ? 254 ILE D HD11   1 
ATOM   19728 H  HD12   . ILE D 1 254 ? 200.227 218.610 243.071 1.00 137.88 ? 254 ILE D HD12   1 
ATOM   19729 H  HD13   . ILE D 1 254 ? 199.150 217.457 243.260 1.00 140.06 ? 254 ILE D HD13   1 
ATOM   19730 N  N      . LYS D 1 255 ? 199.628 218.156 237.098 1.00 139.63 ? 255 LYS D N      1 
ATOM   19731 C  CA     . LYS D 1 255 ? 199.737 218.966 235.893 1.00 143.89 ? 255 LYS D CA     1 
ATOM   19732 C  C      . LYS D 1 255 ? 199.006 220.285 236.103 1.00 150.18 ? 255 LYS D C      1 
ATOM   19733 O  O      . LYS D 1 255 ? 197.804 220.293 236.389 1.00 151.26 ? 255 LYS D O      1 
ATOM   19734 C  CB     . LYS D 1 255 ? 199.156 218.212 234.698 1.00 149.27 ? 255 LYS D CB     1 
ATOM   19735 C  CG     . LYS D 1 255 ? 199.237 218.963 233.379 1.00 156.37 ? 255 LYS D CG     1 
ATOM   19736 C  CD     . LYS D 1 255 ? 198.810 218.087 232.207 1.00 159.72 ? 255 LYS D CD     1 
ATOM   19737 C  CE     . LYS D 1 255 ? 197.302 217.877 232.153 1.00 158.74 ? 255 LYS D CE     1 
ATOM   19738 N  NZ     . LYS D 1 255 ? 196.562 219.130 231.839 1.00 158.52 ? 255 LYS D NZ     1 
ATOM   19739 H  H      . LYS D 1 255 ? 198.946 217.632 237.101 1.00 141.90 ? 255 LYS D H      1 
ATOM   19740 H  HA     . LYS D 1 255 ? 200.670 219.155 235.711 1.00 145.64 ? 255 LYS D HA     1 
ATOM   19741 H  HB2    . LYS D 1 255 ? 199.641 217.378 234.594 1.00 150.26 ? 255 LYS D HB2    1 
ATOM   19742 H  HB3    . LYS D 1 255 ? 198.222 218.026 234.878 1.00 148.55 ? 255 LYS D HB3    1 
ATOM   19743 H  HG2    . LYS D 1 255 ? 198.651 219.735 233.409 1.00 156.10 ? 255 LYS D HG2    1 
ATOM   19744 H  HG3    . LYS D 1 255 ? 200.153 219.245 233.228 1.00 155.07 ? 255 LYS D HG3    1 
ATOM   19745 H  HD2    . LYS D 1 255 ? 199.086 218.508 231.379 1.00 160.91 ? 255 LYS D HD2    1 
ATOM   19746 H  HD3    . LYS D 1 255 ? 199.229 217.217 232.294 1.00 158.89 ? 255 LYS D HD3    1 
ATOM   19747 H  HE2    . LYS D 1 255 ? 197.101 217.231 231.458 1.00 157.27 ? 255 LYS D HE2    1 
ATOM   19748 H  HE3    . LYS D 1 255 ? 196.989 217.549 233.009 1.00 156.19 ? 255 LYS D HE3    1 
ATOM   19749 H  HZ1    . LYS D 1 255 ? 195.690 218.961 231.779 1.00 161.36 ? 255 LYS D HZ1    1 
ATOM   19750 H  HZ2    . LYS D 1 255 ? 196.695 219.734 232.479 1.00 158.44 ? 255 LYS D HZ2    1 
ATOM   19751 H  HZ3    . LYS D 1 255 ? 196.845 219.463 231.063 1.00 162.39 ? 255 LYS D HZ3    1 
ATOM   19752 N  N      . ASN D 1 256 ? 199.727 221.392 235.936 1.00 153.35 ? 256 ASN D N      1 
ATOM   19753 C  CA     . ASN D 1 256 ? 199.174 222.736 236.085 1.00 156.75 ? 256 ASN D CA     1 
ATOM   19754 C  C      . ASN D 1 256 ? 198.429 222.871 237.412 1.00 155.40 ? 256 ASN D C      1 
ATOM   19755 O  O      . ASN D 1 256 ? 197.227 223.137 237.465 1.00 158.61 ? 256 ASN D O      1 
ATOM   19756 C  CB     . ASN D 1 256 ? 198.263 223.073 234.903 1.00 158.97 ? 256 ASN D CB     1 
ATOM   19757 C  CG     . ASN D 1 256 ? 199.032 223.251 233.612 1.00 165.50 ? 256 ASN D CG     1 
ATOM   19758 O  OD1    . ASN D 1 256 ? 200.093 223.874 233.590 1.00 166.20 ? 256 ASN D OD1    1 
ATOM   19759 N  ND2    . ASN D 1 256 ? 198.506 222.697 232.527 1.00 169.52 ? 256 ASN D ND2    1 
ATOM   19760 H  H      . ASN D 1 256 ? 200.563 221.390 235.732 1.00 150.99 ? 256 ASN D H      1 
ATOM   19761 H  HA     . ASN D 1 256 ? 199.904 223.375 236.088 1.00 156.29 ? 256 ASN D HA     1 
ATOM   19762 H  HB2    . ASN D 1 256 ? 197.629 222.351 234.776 1.00 160.00 ? 256 ASN D HB2    1 
ATOM   19763 H  HB3    . ASN D 1 256 ? 197.791 223.899 235.091 1.00 160.29 ? 256 ASN D HB3    1 
ATOM   19764 H  HD21   . ASN D 1 256 ? 198.907 222.770 231.770 1.00 167.54 ? 256 ASN D HD21   1 
ATOM   19765 H  HD22   . ASN D 1 256 ? 197.763 222.266 232.580 1.00 166.14 ? 256 ASN D HD22   1 
ATOM   19766 N  N      . ALA D 1 257 ? 199.175 222.678 238.493 1.00 153.28 ? 257 ALA D N      1 
ATOM   19767 C  CA     . ALA D 1 257 ? 198.606 222.645 239.832 1.00 154.56 ? 257 ALA D CA     1 
ATOM   19768 C  C      . ALA D 1 257 ? 198.624 224.042 240.436 1.00 160.84 ? 257 ALA D C      1 
ATOM   19769 O  O      . ALA D 1 257 ? 199.691 224.650 240.572 1.00 160.26 ? 257 ALA D O      1 
ATOM   19770 C  CB     . ALA D 1 257 ? 199.385 221.677 240.718 1.00 156.04 ? 257 ALA D CB     1 
ATOM   19771 H  H      . ALA D 1 257 ? 200.026 222.561 238.476 1.00 152.88 ? 257 ALA D H      1 
ATOM   19772 H  HA     . ALA D 1 257 ? 197.686 222.342 239.786 1.00 154.83 ? 257 ALA D HA     1 
ATOM   19773 H  HB1    . ALA D 1 257 ? 198.874 221.496 241.522 1.00 152.78 ? 257 ALA D HB1    1 
ATOM   19774 H  HB2    . ALA D 1 257 ? 199.534 220.859 240.223 1.00 150.68 ? 257 ALA D HB2    1 
ATOM   19775 H  HB3    . ALA D 1 257 ? 200.239 222.078 240.945 1.00 153.45 ? 257 ALA D HB3    1 
ATOM   19776 N  N      . THR D 1 258 ? 197.449 224.549 240.792 1.00 166.46 ? 258 THR D N      1 
ATOM   19777 C  CA     . THR D 1 258 ? 197.389 225.755 241.596 1.00 165.20 ? 258 THR D CA     1 
ATOM   19778 C  C      . THR D 1 258 ? 197.941 225.473 242.989 1.00 161.03 ? 258 THR D C      1 
ATOM   19779 O  O      . THR D 1 258 ? 198.014 224.325 243.435 1.00 160.73 ? 258 THR D O      1 
ATOM   19780 C  CB     . THR D 1 258 ? 195.954 226.269 241.697 1.00 167.18 ? 258 THR D CB     1 
ATOM   19781 O  OG1    . THR D 1 258 ? 195.124 225.259 242.284 1.00 171.12 ? 258 THR D OG1    1 
ATOM   19782 C  CG2    . THR D 1 258 ? 195.416 226.629 240.321 1.00 171.88 ? 258 THR D CG2    1 
ATOM   19783 H  H      . THR D 1 258 ? 196.684 224.217 240.583 1.00 165.06 ? 258 THR D H      1 
ATOM   19784 H  HA     . THR D 1 258 ? 197.933 226.445 241.185 1.00 164.99 ? 258 THR D HA     1 
ATOM   19785 H  HB     . THR D 1 258 ? 195.934 227.064 242.252 1.00 165.17 ? 258 THR D HB     1 
ATOM   19786 H  HG1    . THR D 1 258 ? 194.329 225.527 242.322 1.00 170.20 ? 258 THR D HG1    1 
ATOM   19787 H  HG21   . THR D 1 258 ? 194.527 227.008 240.402 1.00 172.02 ? 258 THR D HG21   1 
ATOM   19788 H  HG22   . THR D 1 258 ? 195.998 227.280 239.898 1.00 169.90 ? 258 THR D HG22   1 
ATOM   19789 H  HG23   . THR D 1 258 ? 195.371 225.838 239.762 1.00 170.33 ? 258 THR D HG23   1 
ATOM   19790 N  N      . ASP D 1 259 ? 198.354 226.543 243.673 1.00 158.77 ? 259 ASP D N      1 
ATOM   19791 C  CA     . ASP D 1 259 ? 198.848 226.397 245.038 1.00 162.09 ? 259 ASP D CA     1 
ATOM   19792 C  C      . ASP D 1 259 ? 197.824 225.706 245.930 1.00 163.21 ? 259 ASP D C      1 
ATOM   19793 O  O      . ASP D 1 259 ? 198.191 224.935 246.822 1.00 160.16 ? 259 ASP D O      1 
ATOM   19794 C  CB     . ASP D 1 259 ? 199.221 227.764 245.607 1.00 167.79 ? 259 ASP D CB     1 
ATOM   19795 C  CG     . ASP D 1 259 ? 200.402 228.386 244.893 1.00 167.80 ? 259 ASP D CG     1 
ATOM   19796 O  OD1    . ASP D 1 259 ? 200.905 227.770 243.930 1.00 159.08 ? 259 ASP D OD1    1 
ATOM   19797 O  OD2    . ASP D 1 259 ? 200.829 229.489 245.294 1.00 174.89 ? 259 ASP D OD2    1 
ATOM   19798 H  H      . ASP D 1 259 ? 198.357 227.349 243.373 1.00 161.63 ? 259 ASP D H      1 
ATOM   19799 H  HA     . ASP D 1 259 ? 199.649 225.850 245.025 1.00 161.55 ? 259 ASP D HA     1 
ATOM   19800 H  HB2    . ASP D 1 259 ? 198.463 228.363 245.515 1.00 166.69 ? 259 ASP D HB2    1 
ATOM   19801 H  HB3    . ASP D 1 259 ? 199.454 227.664 246.544 1.00 165.76 ? 259 ASP D HB3    1 
ATOM   19802 N  N      . GLU D 1 260 ? 196.536 225.965 245.702 1.00 166.15 ? 260 GLU D N      1 
ATOM   19803 C  CA     . GLU D 1 260 ? 195.497 225.294 246.477 1.00 162.24 ? 260 GLU D CA     1 
ATOM   19804 C  C      . GLU D 1 260 ? 195.517 223.790 246.237 1.00 156.43 ? 260 GLU D C      1 
ATOM   19805 O  O      . GLU D 1 260 ? 195.469 222.996 247.183 1.00 153.51 ? 260 GLU D O      1 
ATOM   19806 C  CB     . GLU D 1 260 ? 194.125 225.873 246.128 1.00 165.38 ? 260 GLU D CB     1 
ATOM   19807 C  CG     . GLU D 1 260 ? 193.797 227.183 246.831 1.00 172.47 ? 260 GLU D CG     1 
ATOM   19808 C  CD     . GLU D 1 260 ? 194.698 228.326 246.405 1.00 178.77 ? 260 GLU D CD     1 
ATOM   19809 O  OE1    . GLU D 1 260 ? 195.551 228.115 245.518 1.00 178.08 ? 260 GLU D OE1    1 
ATOM   19810 O  OE2    . GLU D 1 260 ? 194.552 229.435 246.960 1.00 180.28 ? 260 GLU D OE2    1 
ATOM   19811 H  H      . GLU D 1 260 ? 196.242 226.519 245.113 1.00 166.57 ? 260 GLU D H      1 
ATOM   19812 H  HA     . GLU D 1 260 ? 195.657 225.449 247.421 1.00 163.48 ? 260 GLU D HA     1 
ATOM   19813 H  HB2    . GLU D 1 260 ? 194.090 226.035 245.172 1.00 166.38 ? 260 GLU D HB2    1 
ATOM   19814 H  HB3    . GLU D 1 260 ? 193.444 225.228 246.374 1.00 163.58 ? 260 GLU D HB3    1 
ATOM   19815 H  HG2    . GLU D 1 260 ? 192.882 227.430 246.624 1.00 171.30 ? 260 GLU D HG2    1 
ATOM   19816 H  HG3    . GLU D 1 260 ? 193.899 227.062 247.787 1.00 171.01 ? 260 GLU D HG3    1 
ATOM   19817 N  N      . GLU D 1 261 ? 195.553 223.381 244.968 1.00 160.13 ? 261 GLU D N      1 
ATOM   19818 C  CA     . GLU D 1 261 ? 195.553 221.957 244.648 1.00 156.75 ? 261 GLU D CA     1 
ATOM   19819 C  C      . GLU D 1 261 ? 196.798 221.268 245.188 1.00 145.56 ? 261 GLU D C      1 
ATOM   19820 O  O      . GLU D 1 261 ? 196.718 220.163 245.738 1.00 142.32 ? 261 GLU D O      1 
ATOM   19821 C  CB     . GLU D 1 261 ? 195.449 221.773 243.136 1.00 165.87 ? 261 GLU D CB     1 
ATOM   19822 C  CG     . GLU D 1 261 ? 194.136 222.271 242.548 1.00 171.25 ? 261 GLU D CG     1 
ATOM   19823 C  CD     . GLU D 1 261 ? 194.206 222.494 241.051 1.00 176.33 ? 261 GLU D CD     1 
ATOM   19824 O  OE1    . GLU D 1 261 ? 195.275 222.250 240.454 1.00 172.96 ? 261 GLU D OE1    1 
ATOM   19825 O  OE2    . GLU D 1 261 ? 193.187 222.918 240.468 1.00 179.57 ? 261 GLU D OE2    1 
ATOM   19826 H  H      . GLU D 1 261 ? 195.577 223.901 244.284 1.00 163.21 ? 261 GLU D H      1 
ATOM   19827 H  HA     . GLU D 1 261 ? 194.778 221.541 245.056 1.00 158.08 ? 261 GLU D HA     1 
ATOM   19828 H  HB2    . GLU D 1 261 ? 196.173 222.269 242.722 1.00 164.27 ? 261 GLU D HB2    1 
ATOM   19829 H  HB3    . GLU D 1 261 ? 195.532 220.830 242.927 1.00 161.68 ? 261 GLU D HB3    1 
ATOM   19830 H  HG2    . GLU D 1 261 ? 193.446 221.610 242.719 1.00 164.74 ? 261 GLU D HG2    1 
ATOM   19831 H  HG3    . GLU D 1 261 ? 193.896 223.113 242.963 1.00 167.92 ? 261 GLU D HG3    1 
ATOM   19832 N  N      . ALA D 1 262 ? 197.962 221.900 245.032 1.00 145.52 ? 262 ALA D N      1 
ATOM   19833 C  CA     . ALA D 1 262 ? 199.185 221.318 245.571 1.00 147.09 ? 262 ALA D CA     1 
ATOM   19834 C  C      . ALA D 1 262 ? 199.114 221.219 247.086 1.00 146.58 ? 262 ALA D C      1 
ATOM   19835 O  O      . ALA D 1 262 ? 199.568 220.232 247.675 1.00 145.97 ? 262 ALA D O      1 
ATOM   19836 C  CB     . ALA D 1 262 ? 200.393 222.149 245.144 1.00 155.51 ? 262 ALA D CB     1 
ATOM   19837 H  H      . ALA D 1 262 ? 198.068 222.651 244.626 1.00 153.24 ? 262 ALA D H      1 
ATOM   19838 H  HA     . ALA D 1 262 ? 199.294 220.422 245.215 1.00 147.29 ? 262 ALA D HA     1 
ATOM   19839 H  HB1    . ALA D 1 262 ? 201.196 221.749 245.513 1.00 151.87 ? 262 ALA D HB1    1 
ATOM   19840 H  HB2    . ALA D 1 262 ? 200.443 222.159 244.175 1.00 153.72 ? 262 ALA D HB2    1 
ATOM   19841 H  HB3    . ALA D 1 262 ? 200.288 223.053 245.480 1.00 154.22 ? 262 ALA D HB3    1 
ATOM   19842 N  N      . GLY D 1 263 ? 198.545 222.235 247.734 1.00 150.09 ? 263 GLY D N      1 
ATOM   19843 C  CA     . GLY D 1 263 ? 198.359 222.172 249.171 1.00 154.99 ? 263 GLY D CA     1 
ATOM   19844 C  C      . GLY D 1 263 ? 197.464 221.022 249.586 1.00 152.01 ? 263 GLY D C      1 
ATOM   19845 O  O      . GLY D 1 263 ? 197.746 220.325 250.562 1.00 152.34 ? 263 GLY D O      1 
ATOM   19846 H  H      . GLY D 1 263 ? 198.265 222.960 247.366 1.00 152.03 ? 263 GLY D H      1 
ATOM   19847 H  HA2    . GLY D 1 263 ? 199.220 222.061 249.604 1.00 152.49 ? 263 GLY D HA2    1 
ATOM   19848 H  HA3    . GLY D 1 263 ? 197.965 223.001 249.480 1.00 154.41 ? 263 GLY D HA3    1 
ATOM   19849 N  N      . LEU D 1 264 ? 196.368 220.812 248.855 1.00 147.24 ? 264 LEU D N      1 
ATOM   19850 C  CA     . LEU D 1 264 ? 195.477 219.707 249.188 1.00 145.24 ? 264 LEU D CA     1 
ATOM   19851 C  C      . LEU D 1 264 ? 196.176 218.373 248.992 1.00 140.22 ? 264 LEU D C      1 
ATOM   19852 O  O      . LEU D 1 264 ? 196.024 217.463 249.809 1.00 141.92 ? 264 LEU D O      1 
ATOM   19853 C  CB     . LEU D 1 264 ? 194.204 219.760 248.342 1.00 146.28 ? 264 LEU D CB     1 
ATOM   19854 C  CG     . LEU D 1 264 ? 193.295 218.523 248.437 1.00 139.06 ? 264 LEU D CG     1 
ATOM   19855 C  CD1    . LEU D 1 264 ? 192.906 218.218 249.874 1.00 142.06 ? 264 LEU D CD1    1 
ATOM   19856 C  CD2    . LEU D 1 264 ? 192.054 218.705 247.601 1.00 146.17 ? 264 LEU D CD2    1 
ATOM   19857 H  H      . LEU D 1 264 ? 196.125 221.284 248.178 1.00 148.24 ? 264 LEU D H      1 
ATOM   19858 H  HA     . LEU D 1 264 ? 195.223 219.779 250.121 1.00 145.90 ? 264 LEU D HA     1 
ATOM   19859 H  HB2    . LEU D 1 264 ? 193.681 220.526 248.623 1.00 148.34 ? 264 LEU D HB2    1 
ATOM   19860 H  HB3    . LEU D 1 264 ? 194.457 219.864 247.412 1.00 147.81 ? 264 LEU D HB3    1 
ATOM   19861 H  HG     . LEU D 1 264 ? 193.751 217.746 248.079 1.00 139.90 ? 264 LEU D HG     1 
ATOM   19862 H  HD11   . LEU D 1 264 ? 192.270 217.485 249.876 1.00 145.47 ? 264 LEU D HD11   1 
ATOM   19863 H  HD12   . LEU D 1 264 ? 193.692 217.971 250.382 1.00 143.78 ? 264 LEU D HD12   1 
ATOM   19864 H  HD13   . LEU D 1 264 ? 192.497 219.007 250.259 1.00 142.98 ? 264 LEU D HD13   1 
ATOM   19865 H  HD21   . LEU D 1 264 ? 191.557 217.874 247.600 1.00 146.30 ? 264 LEU D HD21   1 
ATOM   19866 H  HD22   . LEU D 1 264 ? 191.515 219.413 247.987 1.00 149.08 ? 264 LEU D HD22   1 
ATOM   19867 H  HD23   . LEU D 1 264 ? 192.316 218.937 246.697 1.00 148.89 ? 264 LEU D HD23   1 
ATOM   19868 N  N      . PHE D 1 265 ? 196.949 218.237 247.917 1.00 138.19 ? 265 PHE D N      1 
ATOM   19869 C  CA     . PHE D 1 265 ? 197.677 216.992 247.699 1.00 137.78 ? 265 PHE D CA     1 
ATOM   19870 C  C      . PHE D 1 265 ? 198.682 216.748 248.815 1.00 137.98 ? 265 PHE D C      1 
ATOM   19871 O  O      . PHE D 1 265 ? 198.807 215.627 249.325 1.00 137.13 ? 265 PHE D O      1 
ATOM   19872 C  CB     . PHE D 1 265 ? 198.375 217.007 246.345 1.00 137.95 ? 265 PHE D CB     1 
ATOM   19873 C  CG     . PHE D 1 265 ? 198.884 215.665 245.932 1.00 128.22 ? 265 PHE D CG     1 
ATOM   19874 C  CD1    . PHE D 1 265 ? 198.001 214.663 245.584 1.00 132.19 ? 265 PHE D CD1    1 
ATOM   19875 C  CD2    . PHE D 1 265 ? 200.238 215.397 245.906 1.00 128.99 ? 265 PHE D CD2    1 
ATOM   19876 C  CE1    . PHE D 1 265 ? 198.455 213.423 245.214 1.00 134.99 ? 265 PHE D CE1    1 
ATOM   19877 C  CE2    . PHE D 1 265 ? 200.698 214.155 245.531 1.00 134.62 ? 265 PHE D CE2    1 
ATOM   19878 C  CZ     . PHE D 1 265 ? 199.801 213.169 245.185 1.00 135.85 ? 265 PHE D CZ     1 
ATOM   19879 H  H      . PHE D 1 265 ? 197.068 218.837 247.312 1.00 141.92 ? 265 PHE D H      1 
ATOM   19880 H  HA     . PHE D 1 265 ? 197.043 216.258 247.705 1.00 137.42 ? 265 PHE D HA     1 
ATOM   19881 H  HB2    . PHE D 1 265 ? 197.747 217.308 245.670 1.00 140.32 ? 265 PHE D HB2    1 
ATOM   19882 H  HB3    . PHE D 1 265 ? 199.131 217.613 246.387 1.00 139.10 ? 265 PHE D HB3    1 
ATOM   19883 H  HD1    . PHE D 1 265 ? 197.086 214.829 245.602 1.00 136.17 ? 265 PHE D HD1    1 
ATOM   19884 H  HD2    . PHE D 1 265 ? 200.844 216.063 246.139 1.00 133.01 ? 265 PHE D HD2    1 
ATOM   19885 H  HE1    . PHE D 1 265 ? 197.850 212.757 244.979 1.00 136.33 ? 265 PHE D HE1    1 
ATOM   19886 H  HE2    . PHE D 1 265 ? 201.611 213.982 245.512 1.00 136.33 ? 265 PHE D HE2    1 
ATOM   19887 H  HZ     . PHE D 1 265 ? 200.104 212.328 244.932 1.00 137.25 ? 265 PHE D HZ     1 
ATOM   19888 N  N      . ILE D 1 266 ? 199.418 217.785 249.204 1.00 138.27 ? 266 ILE D N      1 
ATOM   19889 C  CA     . ILE D 1 266 ? 200.420 217.619 250.248 1.00 137.67 ? 266 ILE D CA     1 
ATOM   19890 C  C      . ILE D 1 266 ? 199.746 217.254 251.563 1.00 139.15 ? 266 ILE D C      1 
ATOM   19891 O  O      . ILE D 1 266 ? 200.202 216.358 252.277 1.00 140.14 ? 266 ILE D O      1 
ATOM   19892 C  CB     . ILE D 1 266 ? 201.276 218.891 250.381 1.00 141.51 ? 266 ILE D CB     1 
ATOM   19893 C  CG1    . ILE D 1 266 ? 202.105 219.108 249.111 1.00 146.95 ? 266 ILE D CG1    1 
ATOM   19894 C  CG2    . ILE D 1 266 ? 202.193 218.781 251.589 1.00 142.75 ? 266 ILE D CG2    1 
ATOM   19895 C  CD1    . ILE D 1 266 ? 202.610 220.525 248.941 1.00 157.63 ? 266 ILE D CD1    1 
ATOM   19896 H  H      . ILE D 1 266 ? 199.358 218.582 248.885 1.00 140.89 ? 266 ILE D H      1 
ATOM   19897 H  HA     . ILE D 1 266 ? 201.010 216.889 250.003 1.00 138.90 ? 266 ILE D HA     1 
ATOM   19898 H  HB     . ILE D 1 266 ? 200.688 219.652 250.504 1.00 143.69 ? 266 ILE D HB     1 
ATOM   19899 H  HG12   . ILE D 1 266 ? 202.879 218.523 249.144 1.00 144.97 ? 266 ILE D HG12   1 
ATOM   19900 H  HG13   . ILE D 1 266 ? 201.570 218.893 248.333 1.00 144.58 ? 266 ILE D HG13   1 
ATOM   19901 H  HG21   . ILE D 1 266 ? 202.928 219.405 251.490 1.00 143.62 ? 266 ILE D HG21   1 
ATOM   19902 H  HG22   . ILE D 1 266 ? 201.694 218.991 252.394 1.00 142.26 ? 266 ILE D HG22   1 
ATOM   19903 H  HG23   . ILE D 1 266 ? 202.539 217.876 251.639 1.00 141.66 ? 266 ILE D HG23   1 
ATOM   19904 H  HD11   . ILE D 1 266 ? 203.034 220.605 248.072 1.00 153.48 ? 266 ILE D HD11   1 
ATOM   19905 H  HD12   . ILE D 1 266 ? 201.858 221.135 248.999 1.00 153.75 ? 266 ILE D HD12   1 
ATOM   19906 H  HD13   . ILE D 1 266 ? 203.251 220.724 249.640 1.00 153.96 ? 266 ILE D HD13   1 
ATOM   19907 N  N      . SER D 1 267 ? 198.679 217.969 251.927 1.00 137.48 ? 267 SER D N      1 
ATOM   19908 C  CA     . SER D 1 267 ? 197.916 217.594 253.114 1.00 137.75 ? 267 SER D CA     1 
ATOM   19909 C  C      . SER D 1 267 ? 197.393 216.164 253.018 1.00 136.97 ? 267 SER D C      1 
ATOM   19910 O  O      . SER D 1 267 ? 197.323 215.453 254.027 1.00 140.60 ? 267 SER D O      1 
ATOM   19911 C  CB     . SER D 1 267 ? 196.758 218.569 253.317 1.00 141.64 ? 267 SER D CB     1 
ATOM   19912 O  OG     . SER D 1 267 ? 197.232 219.889 253.509 1.00 150.30 ? 267 SER D OG     1 
ATOM   19913 H  H      . SER D 1 267 ? 198.384 218.662 251.512 1.00 140.65 ? 267 SER D H      1 
ATOM   19914 H  HA     . SER D 1 267 ? 198.494 217.649 253.891 1.00 140.12 ? 267 SER D HA     1 
ATOM   19915 H  HB2    . SER D 1 267 ? 196.188 218.550 252.532 1.00 141.74 ? 267 SER D HB2    1 
ATOM   19916 H  HB3    . SER D 1 267 ? 196.252 218.299 254.099 1.00 142.20 ? 267 SER D HB3    1 
ATOM   19917 H  HG     . SER D 1 267 ? 197.678 220.135 252.841 1.00 146.70 ? 267 SER D HG     1 
ATOM   19918 N  N      . ALA D 1 268 ? 197.013 215.725 251.815 1.00 135.41 ? 268 ALA D N      1 
ATOM   19919 C  CA     . ALA D 1 268 ? 196.605 214.336 251.640 1.00 137.79 ? 268 ALA D CA     1 
ATOM   19920 C  C      . ALA D 1 268 ? 197.757 213.394 251.927 1.00 132.76 ? 268 ALA D C      1 
ATOM   19921 O  O      . ALA D 1 268 ? 197.551 212.305 252.467 1.00 135.91 ? 268 ALA D O      1 
ATOM   19922 C  CB     . ALA D 1 268 ? 196.073 214.113 250.225 1.00 139.91 ? 268 ALA D CB     1 
ATOM   19923 H  H      . ALA D 1 268 ? 196.984 216.202 251.100 1.00 137.89 ? 268 ALA D H      1 
ATOM   19924 H  HA     . ALA D 1 268 ? 195.892 214.131 252.263 1.00 140.33 ? 268 ALA D HA     1 
ATOM   19925 H  HB1    . ALA D 1 268 ? 195.750 213.201 250.151 1.00 139.95 ? 268 ALA D HB1    1 
ATOM   19926 H  HB2    . ALA D 1 268 ? 195.347 214.735 250.061 1.00 141.43 ? 268 ALA D HB2    1 
ATOM   19927 H  HB3    . ALA D 1 268 ? 196.787 214.262 249.587 1.00 138.97 ? 268 ALA D HB3    1 
ATOM   19928 N  N      . LEU D 1 269 ? 198.981 213.832 251.651 1.00 127.36 ? 269 LEU D N      1 
ATOM   19929 C  CA     . LEU D 1 269 ? 200.137 213.005 251.969 1.00 127.08 ? 269 LEU D CA     1 
ATOM   19930 C  C      . LEU D 1 269 ? 200.438 213.043 253.459 1.00 131.07 ? 269 LEU D C      1 
ATOM   19931 O  O      . LEU D 1 269 ? 200.852 212.032 254.031 1.00 132.23 ? 269 LEU D O      1 
ATOM   19932 C  CB     . LEU D 1 269 ? 201.355 213.468 251.172 1.00 128.70 ? 269 LEU D CB     1 
ATOM   19933 C  CG     . LEU D 1 269 ? 201.308 213.212 249.666 1.00 129.24 ? 269 LEU D CG     1 
ATOM   19934 C  CD1    . LEU D 1 269 ? 202.345 214.055 248.953 1.00 137.81 ? 269 LEU D CD1    1 
ATOM   19935 C  CD2    . LEU D 1 269 ? 201.533 211.744 249.367 1.00 128.98 ? 269 LEU D CD2    1 
ATOM   19936 H  H      . LEU D 1 269 ? 199.168 214.589 251.286 1.00 132.08 ? 269 LEU D H      1 
ATOM   19937 H  HA     . LEU D 1 269 ? 199.946 212.086 251.727 1.00 128.47 ? 269 LEU D HA     1 
ATOM   19938 H  HB2    . LEU D 1 269 ? 201.459 214.424 251.298 1.00 132.40 ? 269 LEU D HB2    1 
ATOM   19939 H  HB3    . LEU D 1 269 ? 202.138 213.011 251.518 1.00 129.25 ? 269 LEU D HB3    1 
ATOM   19940 H  HG     . LEU D 1 269 ? 200.433 213.459 249.327 1.00 131.75 ? 269 LEU D HG     1 
ATOM   19941 H  HD11   . LEU D 1 269 ? 202.335 213.835 248.008 1.00 135.60 ? 269 LEU D HD11   1 
ATOM   19942 H  HD12   . LEU D 1 269 ? 202.129 214.993 249.077 1.00 138.39 ? 269 LEU D HD12   1 
ATOM   19943 H  HD13   . LEU D 1 269 ? 203.219 213.864 249.327 1.00 134.43 ? 269 LEU D HD13   1 
ATOM   19944 H  HD21   . LEU D 1 269 ? 201.479 211.606 248.409 1.00 130.80 ? 269 LEU D HD21   1 
ATOM   19945 H  HD22   . LEU D 1 269 ? 202.412 211.489 249.689 1.00 128.75 ? 269 LEU D HD22   1 
ATOM   19946 H  HD23   . LEU D 1 269 ? 200.853 211.219 249.815 1.00 129.96 ? 269 LEU D HD23   1 
ATOM   19947 N  N      . ILE D 1 270 ? 200.176 214.179 254.103 1.00 130.84 ? 270 ILE D N      1 
ATOM   19948 C  CA     . ILE D 1 270 ? 200.329 214.277 255.552 1.00 131.65 ? 270 ILE D CA     1 
ATOM   19949 C  C      . ILE D 1 270 ? 199.369 213.318 256.236 1.00 135.74 ? 270 ILE D C      1 
ATOM   19950 O  O      . ILE D 1 270 ? 199.730 212.628 257.197 1.00 140.00 ? 270 ILE D O      1 
ATOM   19951 C  CB     . ILE D 1 270 ? 200.095 215.724 256.027 1.00 138.07 ? 270 ILE D CB     1 
ATOM   19952 C  CG1    . ILE D 1 270 ? 201.129 216.688 255.434 1.00 140.63 ? 270 ILE D CG1    1 
ATOM   19953 C  CG2    . ILE D 1 270 ? 200.099 215.790 257.551 1.00 145.11 ? 270 ILE D CG2    1 
ATOM   19954 C  CD1    . ILE D 1 270 ? 202.565 216.361 255.739 1.00 143.52 ? 270 ILE D CD1    1 
ATOM   19955 H  H      . ILE D 1 270 ? 199.911 214.904 253.726 1.00 133.79 ? 270 ILE D H      1 
ATOM   19956 H  HA     . ILE D 1 270 ? 201.227 214.006 255.794 1.00 132.70 ? 270 ILE D HA     1 
ATOM   19957 H  HB     . ILE D 1 270 ? 199.218 216.001 255.719 1.00 137.25 ? 270 ILE D HB     1 
ATOM   19958 H  HG12   . ILE D 1 270 ? 201.036 216.693 254.474 1.00 138.10 ? 270 ILE D HG12   1 
ATOM   19959 H  HG13   . ILE D 1 270 ? 200.953 217.578 255.777 1.00 140.55 ? 270 ILE D HG13   1 
ATOM   19960 H  HG21   . ILE D 1 270 ? 200.315 216.695 257.827 1.00 143.99 ? 270 ILE D HG21   1 
ATOM   19961 H  HG22   . ILE D 1 270 ? 199.221 215.547 257.884 1.00 141.89 ? 270 ILE D HG22   1 
ATOM   19962 H  HG23   . ILE D 1 270 ? 200.767 215.175 257.892 1.00 141.28 ? 270 ILE D HG23   1 
ATOM   19963 H  HD11   . ILE D 1 270 ? 203.034 217.182 255.949 1.00 145.65 ? 270 ILE D HD11   1 
ATOM   19964 H  HD12   . ILE D 1 270 ? 202.614 215.752 256.492 1.00 141.36 ? 270 ILE D HD12   1 
ATOM   19965 H  HD13   . ILE D 1 270 ? 202.961 215.947 254.956 1.00 139.92 ? 270 ILE D HD13   1 
ATOM   19966 N  N      . ARG D 1 271 ? 198.133 213.253 255.746 1.00 136.13 ? 271 ARG D N      1 
ATOM   19967 C  CA     . ARG D 1 271 ? 197.138 212.386 256.365 1.00 142.85 ? 271 ARG D CA     1 
ATOM   19968 C  C      . ARG D 1 271 ? 197.411 210.927 256.030 1.00 142.28 ? 271 ARG D C      1 
ATOM   19969 O  O      . ARG D 1 271 ? 197.237 210.045 256.878 1.00 149.84 ? 271 ARG D O      1 
ATOM   19970 C  CB     . ARG D 1 271 ? 195.733 212.785 255.926 1.00 139.98 ? 271 ARG D CB     1 
ATOM   19971 C  CG     . ARG D 1 271 ? 194.660 212.242 256.845 1.00 141.65 ? 271 ARG D CG     1 
ATOM   19972 C  CD     . ARG D 1 271 ? 193.268 212.607 256.389 1.00 145.21 ? 271 ARG D CD     1 
ATOM   19973 N  NE     . ARG D 1 271 ? 192.261 212.097 257.311 1.00 155.95 ? 271 ARG D NE     1 
ATOM   19974 C  CZ     . ARG D 1 271 ? 191.862 212.711 258.418 1.00 165.29 ? 271 ARG D CZ     1 
ATOM   19975 N  NH1    . ARG D 1 271 ? 192.372 213.874 258.792 1.00 163.69 ? 271 ARG D NH1    1 
ATOM   19976 N  NH2    . ARG D 1 271 ? 190.932 212.137 259.176 1.00 169.91 ? 271 ARG D NH2    1 
ATOM   19977 H  H      . ARG D 1 271 ? 197.849 213.696 255.065 1.00 136.79 ? 271 ARG D H      1 
ATOM   19978 H  HA     . ARG D 1 271 ? 197.190 212.486 257.329 1.00 142.40 ? 271 ARG D HA     1 
ATOM   19979 H  HB2    . ARG D 1 271 ? 195.664 213.753 255.923 1.00 141.00 ? 271 ARG D HB2    1 
ATOM   19980 H  HB3    . ARG D 1 271 ? 195.569 212.438 255.035 1.00 140.55 ? 271 ARG D HB3    1 
ATOM   19981 H  HG2    . ARG D 1 271 ? 194.725 211.274 256.874 1.00 143.69 ? 271 ARG D HG2    1 
ATOM   19982 H  HG3    . ARG D 1 271 ? 194.791 212.612 257.731 1.00 144.12 ? 271 ARG D HG3    1 
ATOM   19983 H  HD2    . ARG D 1 271 ? 193.185 213.570 256.337 1.00 147.58 ? 271 ARG D HD2    1 
ATOM   19984 H  HD3    . ARG D 1 271 ? 193.106 212.212 255.518 1.00 146.72 ? 271 ARG D HD3    1 
ATOM   19985 H  HE     . ARG D 1 271 ? 192.003 211.284 257.198 1.00 156.30 ? 271 ARG D HE     1 
ATOM   19986 H  HH11   . ARG D 1 271 ? 192.975 214.263 258.321 1.00 159.69 ? 271 ARG D HH11   1 
ATOM   19987 H  HH12   . ARG D 1 271 ? 192.094 214.245 259.516 1.00 166.17 ? 271 ARG D HH12   1 
ATOM   19988 H  HH21   . ARG D 1 271 ? 190.594 211.381 258.944 1.00 165.77 ? 271 ARG D HH21   1 
ATOM   19989 H  HH22   . ARG D 1 271 ? 190.667 212.524 259.897 1.00 170.46 ? 271 ARG D HH22   1 
ATOM   19990 N  N      . PHE D 1 272 ? 197.839 210.653 254.797 1.00 133.14 ? 272 PHE D N      1 
ATOM   19991 C  CA     . PHE D 1 272 ? 198.221 209.297 254.427 1.00 132.70 ? 272 PHE D CA     1 
ATOM   19992 C  C      . PHE D 1 272 ? 199.374 208.804 255.289 1.00 137.02 ? 272 PHE D C      1 
ATOM   19993 O  O      . PHE D 1 272 ? 199.412 207.631 255.676 1.00 143.94 ? 272 PHE D O      1 
ATOM   19994 C  CB     . PHE D 1 272 ? 198.600 209.253 252.947 1.00 129.84 ? 272 PHE D CB     1 
ATOM   19995 C  CG     . PHE D 1 272 ? 199.654 208.242 252.625 1.00 131.48 ? 272 PHE D CG     1 
ATOM   19996 C  CD1    . PHE D 1 272 ? 199.319 206.919 252.419 1.00 134.68 ? 272 PHE D CD1    1 
ATOM   19997 C  CD2    . PHE D 1 272 ? 200.983 208.617 252.527 1.00 135.62 ? 272 PHE D CD2    1 
ATOM   19998 C  CE1    . PHE D 1 272 ? 200.286 205.990 252.122 1.00 138.04 ? 272 PHE D CE1    1 
ATOM   19999 C  CE2    . PHE D 1 272 ? 201.955 207.690 252.238 1.00 140.16 ? 272 PHE D CE2    1 
ATOM   20000 C  CZ     . PHE D 1 272 ? 201.609 206.375 252.041 1.00 141.63 ? 272 PHE D CZ     1 
ATOM   20001 H  H      . PHE D 1 272 ? 197.913 211.232 254.166 1.00 134.84 ? 272 PHE D H      1 
ATOM   20002 H  HA     . PHE D 1 272 ? 197.466 208.704 254.564 1.00 135.30 ? 272 PHE D HA     1 
ATOM   20003 H  HB2    . PHE D 1 272 ? 197.810 209.033 252.429 1.00 134.37 ? 272 PHE D HB2    1 
ATOM   20004 H  HB3    . PHE D 1 272 ? 198.937 210.122 252.679 1.00 132.32 ? 272 PHE D HB3    1 
ATOM   20005 H  HD1    . PHE D 1 272 ? 198.429 206.655 252.480 1.00 135.48 ? 272 PHE D HD1    1 
ATOM   20006 H  HD2    . PHE D 1 272 ? 201.222 209.504 252.667 1.00 134.41 ? 272 PHE D HD2    1 
ATOM   20007 H  HE1    . PHE D 1 272 ? 200.051 205.100 251.989 1.00 137.02 ? 272 PHE D HE1    1 
ATOM   20008 H  HE2    . PHE D 1 272 ? 202.845 207.951 252.177 1.00 140.12 ? 272 PHE D HE2    1 
ATOM   20009 H  HZ     . PHE D 1 272 ? 202.264 205.748 251.837 1.00 142.81 ? 272 PHE D HZ     1 
ATOM   20010 N  N      . ALA D 1 273 ? 200.327 209.684 255.599 1.00 134.05 ? 273 ALA D N      1 
ATOM   20011 C  CA     . ALA D 1 273 ? 201.493 209.281 256.372 1.00 140.09 ? 273 ALA D CA     1 
ATOM   20012 C  C      . ALA D 1 273 ? 201.128 208.843 257.782 1.00 145.08 ? 273 ALA D C      1 
ATOM   20013 O  O      . ALA D 1 273 ? 201.939 208.185 258.442 1.00 150.06 ? 273 ALA D O      1 
ATOM   20014 C  CB     . ALA D 1 273 ? 202.498 210.427 256.431 1.00 141.94 ? 273 ALA D CB     1 
ATOM   20015 H  H      . ALA D 1 273 ? 200.319 210.514 255.374 1.00 134.66 ? 273 ALA D H      1 
ATOM   20016 H  HA     . ALA D 1 273 ? 201.918 208.537 255.921 1.00 138.30 ? 273 ALA D HA     1 
ATOM   20017 H  HB1    . ALA D 1 273 ? 203.264 210.149 256.957 1.00 142.31 ? 273 ALA D HB1    1 
ATOM   20018 H  HB2    . ALA D 1 273 ? 202.778 210.649 255.529 1.00 140.40 ? 273 ALA D HB2    1 
ATOM   20019 H  HB3    . ALA D 1 273 ? 202.072 211.194 256.844 1.00 140.14 ? 273 ALA D HB3    1 
ATOM   20020 N  N      . ALA D 1 274 ? 199.946 209.214 258.275 1.00 144.30 ? 274 ALA D N      1 
ATOM   20021 C  CA     . ALA D 1 274 ? 199.497 208.694 259.560 1.00 148.64 ? 274 ALA D CA     1 
ATOM   20022 C  C      . ALA D 1 274 ? 199.373 207.177 259.518 1.00 151.62 ? 274 ALA D C      1 
ATOM   20023 O  O      . ALA D 1 274 ? 199.709 206.491 260.490 1.00 155.42 ? 274 ALA D O      1 
ATOM   20024 C  CB     . ALA D 1 274 ? 198.165 209.332 259.948 1.00 146.21 ? 274 ALA D CB     1 
ATOM   20025 H  H      . ALA D 1 274 ? 199.397 209.755 257.893 1.00 142.83 ? 274 ALA D H      1 
ATOM   20026 H  HA     . ALA D 1 274 ? 200.148 208.922 260.239 1.00 147.55 ? 274 ALA D HA     1 
ATOM   20027 H  HB1    . ALA D 1 274 ? 197.882 208.979 260.806 1.00 145.94 ? 274 ALA D HB1    1 
ATOM   20028 H  HB2    . ALA D 1 274 ? 198.287 210.291 260.007 1.00 144.93 ? 274 ALA D HB2    1 
ATOM   20029 H  HB3    . ALA D 1 274 ? 197.505 209.122 259.268 1.00 145.60 ? 274 ALA D HB3    1 
ATOM   20030 N  N      . GLU D 1 275 ? 198.890 206.638 258.401 1.00 147.11 ? 275 GLU D N      1 
ATOM   20031 C  CA     . GLU D 1 275 ? 198.810 205.196 258.168 1.00 150.21 ? 275 GLU D CA     1 
ATOM   20032 C  C      . GLU D 1 275 ? 199.364 204.926 256.776 1.00 148.72 ? 275 GLU D C      1 
ATOM   20033 O  O      . GLU D 1 275 ? 198.599 204.766 255.815 1.00 149.27 ? 275 GLU D O      1 
ATOM   20034 C  CB     . GLU D 1 275 ? 197.376 204.686 258.301 1.00 159.47 ? 275 GLU D CB     1 
ATOM   20035 C  CG     . GLU D 1 275 ? 197.250 203.186 258.118 1.00 164.35 ? 275 GLU D CG     1 
ATOM   20036 C  CD     . GLU D 1 275 ? 195.852 202.681 258.382 1.00 172.67 ? 275 GLU D CD     1 
ATOM   20037 O  OE1    . GLU D 1 275 ? 194.926 203.512 258.492 1.00 172.91 ? 275 GLU D OE1    1 
ATOM   20038 O  OE2    . GLU D 1 275 ? 195.681 201.450 258.481 1.00 173.53 ? 275 GLU D OE2    1 
ATOM   20039 H  H      . GLU D 1 275 ? 198.592 207.102 257.741 1.00 146.55 ? 275 GLU D H      1 
ATOM   20040 H  HA     . GLU D 1 275 ? 199.347 204.722 258.821 1.00 152.25 ? 275 GLU D HA     1 
ATOM   20041 H  HB2    . GLU D 1 275 ? 197.045 204.906 259.186 1.00 159.07 ? 275 GLU D HB2    1 
ATOM   20042 H  HB3    . GLU D 1 275 ? 196.826 205.116 257.627 1.00 158.14 ? 275 GLU D HB3    1 
ATOM   20043 H  HG2    . GLU D 1 275 ? 197.480 202.952 257.205 1.00 162.85 ? 275 GLU D HG2    1 
ATOM   20044 H  HG3    . GLU D 1 275 ? 197.851 202.740 258.735 1.00 163.23 ? 275 GLU D HG3    1 
ATOM   20045 N  N      . PRO D 1 276 ? 200.695 204.860 256.623 1.00 147.35 ? 276 PRO D N      1 
ATOM   20046 C  CA     . PRO D 1 276 ? 201.262 204.787 255.268 1.00 141.19 ? 276 PRO D CA     1 
ATOM   20047 C  C      . PRO D 1 276 ? 201.057 203.440 254.586 1.00 139.22 ? 276 PRO D C      1 
ATOM   20048 O  O      . PRO D 1 276 ? 202.016 202.832 254.101 1.00 141.20 ? 276 PRO D O      1 
ATOM   20049 C  CB     . PRO D 1 276 ? 202.758 205.069 255.496 1.00 143.61 ? 276 PRO D CB     1 
ATOM   20050 C  CG     . PRO D 1 276 ? 202.856 205.672 256.832 1.00 146.34 ? 276 PRO D CG     1 
ATOM   20051 C  CD     . PRO D 1 276 ? 201.735 205.114 257.634 1.00 150.41 ? 276 PRO D CD     1 
ATOM   20052 H  HA     . PRO D 1 276 ? 200.889 205.494 254.727 1.00 141.33 ? 276 PRO D HA     1 
ATOM   20053 H  HB2    . PRO D 1 276 ? 203.277 204.252 255.482 1.00 144.54 ? 276 PRO D HB2    1 
ATOM   20054 H  HB3    . PRO D 1 276 ? 203.077 205.687 254.821 1.00 142.78 ? 276 PRO D HB3    1 
ATOM   20055 H  HG2    . PRO D 1 276 ? 203.707 205.431 257.231 1.00 146.65 ? 276 PRO D HG2    1 
ATOM   20056 H  HG3    . PRO D 1 276 ? 202.782 206.633 256.756 1.00 145.43 ? 276 PRO D HG3    1 
ATOM   20057 H  HD2    . PRO D 1 276 ? 202.001 204.289 258.066 1.00 149.41 ? 276 PRO D HD2    1 
ATOM   20058 H  HD3    . PRO D 1 276 ? 201.444 205.772 258.282 1.00 149.26 ? 276 PRO D HD3    1 
ATOM   20059 N  N      . ARG D 1 277 ? 199.812 202.982 254.493 1.00 137.04 ? 277 ARG D N      1 
ATOM   20060 C  CA     . ARG D 1 277 ? 199.510 201.640 254.016 1.00 139.65 ? 277 ARG D CA     1 
ATOM   20061 C  C      . ARG D 1 277 ? 199.101 201.683 252.551 1.00 137.08 ? 277 ARG D C      1 
ATOM   20062 O  O      . ARG D 1 277 ? 198.250 202.488 252.161 1.00 136.25 ? 277 ARG D O      1 
ATOM   20063 C  CB     . ARG D 1 277 ? 198.401 201.012 254.858 1.00 141.53 ? 277 ARG D CB     1 
ATOM   20064 C  CG     . ARG D 1 277 ? 198.423 199.489 254.871 1.00 142.39 ? 277 ARG D CG     1 
ATOM   20065 C  CD     . ARG D 1 277 ? 197.677 198.913 256.066 1.00 147.56 ? 277 ARG D CD     1 
ATOM   20066 N  NE     . ARG D 1 277 ? 198.258 199.339 257.334 1.00 149.75 ? 277 ARG D NE     1 
ATOM   20067 C  CZ     . ARG D 1 277 ? 199.399 198.882 257.834 1.00 150.06 ? 277 ARG D CZ     1 
ATOM   20068 N  NH1    . ARG D 1 277 ? 200.124 197.975 257.198 1.00 149.39 ? 277 ARG D NH1    1 
ATOM   20069 N  NH2    . ARG D 1 277 ? 199.827 199.349 259.003 1.00 150.87 ? 277 ARG D NH2    1 
ATOM   20070 H  H      . ARG D 1 277 ? 199.112 203.439 254.693 1.00 141.71 ? 277 ARG D H      1 
ATOM   20071 H  HA     . ARG D 1 277 ? 200.301 201.085 254.094 1.00 141.16 ? 277 ARG D HA     1 
ATOM   20072 H  HB2    . ARG D 1 277 ? 198.489 201.335 255.767 1.00 144.90 ? 277 ARG D HB2    1 
ATOM   20073 H  HB3    . ARG D 1 277 ? 197.545 201.289 254.495 1.00 143.43 ? 277 ARG D HB3    1 
ATOM   20074 H  HG2    . ARG D 1 277 ? 197.998 199.160 254.064 1.00 142.14 ? 277 ARG D HG2    1 
ATOM   20075 H  HG3    . ARG D 1 277 ? 199.341 199.179 254.914 1.00 142.01 ? 277 ARG D HG3    1 
ATOM   20076 H  HD2    . ARG D 1 277 ? 196.755 199.215 256.040 1.00 147.84 ? 277 ARG D HD2    1 
ATOM   20077 H  HD3    . ARG D 1 277 ? 197.711 197.945 256.027 1.00 147.28 ? 277 ARG D HD3    1 
ATOM   20078 H  HE     . ARG D 1 277 ? 197.846 199.950 257.776 1.00 150.92 ? 277 ARG D HE     1 
ATOM   20079 H  HH11   . ARG D 1 277 ? 199.866 197.660 256.441 1.00 149.85 ? 277 ARG D HH11   1 
ATOM   20080 H  HH12   . ARG D 1 277 ? 200.859 197.698 257.546 1.00 149.48 ? 277 ARG D HH12   1 
ATOM   20081 H  HH21   . ARG D 1 277 ? 199.365 199.939 259.426 1.00 151.12 ? 277 ARG D HH21   1 
ATOM   20082 H  HH22   . ARG D 1 277 ? 200.565 199.061 259.337 1.00 150.11 ? 277 ARG D HH22   1 
ATOM   20083 N  N      . PHE D 1 278 ? 199.714 200.817 251.748 1.00 137.02 ? 278 PHE D N      1 
ATOM   20084 C  CA     . PHE D 1 278 ? 199.392 200.655 250.340 1.00 133.90 ? 278 PHE D CA     1 
ATOM   20085 C  C      . PHE D 1 278 ? 199.016 199.209 250.053 1.00 138.93 ? 278 PHE D C      1 
ATOM   20086 O  O      . PHE D 1 278 ? 199.534 198.278 250.673 1.00 142.04 ? 278 PHE D O      1 
ATOM   20087 C  CB     . PHE D 1 278 ? 200.572 201.050 249.441 1.00 132.85 ? 278 PHE D CB     1 
ATOM   20088 C  CG     . PHE D 1 278 ? 200.784 202.532 249.306 1.00 132.88 ? 278 PHE D CG     1 
ATOM   20089 C  CD1    . PHE D 1 278 ? 199.726 203.393 249.077 1.00 137.65 ? 278 PHE D CD1    1 
ATOM   20090 C  CD2    . PHE D 1 278 ? 202.059 203.061 249.384 1.00 135.73 ? 278 PHE D CD2    1 
ATOM   20091 C  CE1    . PHE D 1 278 ? 199.934 204.745 248.947 1.00 142.48 ? 278 PHE D CE1    1 
ATOM   20092 C  CE2    . PHE D 1 278 ? 202.270 204.415 249.252 1.00 143.21 ? 278 PHE D CE2    1 
ATOM   20093 C  CZ     . PHE D 1 278 ? 201.208 205.254 249.027 1.00 141.23 ? 278 PHE D CZ     1 
ATOM   20094 H  H      . PHE D 1 278 ? 200.344 200.296 252.010 1.00 138.03 ? 278 PHE D H      1 
ATOM   20095 H  HA     . PHE D 1 278 ? 198.612 201.184 250.122 1.00 135.89 ? 278 PHE D HA     1 
ATOM   20096 H  HB2    . PHE D 1 278 ? 201.383 200.673 249.814 1.00 137.01 ? 278 PHE D HB2    1 
ATOM   20097 H  HB3    . PHE D 1 278 ? 200.421 200.690 248.552 1.00 136.19 ? 278 PHE D HB3    1 
ATOM   20098 H  HD1    . PHE D 1 278 ? 198.862 203.055 249.019 1.00 138.27 ? 278 PHE D HD1    1 
ATOM   20099 H  HD2    . PHE D 1 278 ? 202.782 202.495 249.532 1.00 137.08 ? 278 PHE D HD2    1 
ATOM   20100 H  HE1    . PHE D 1 278 ? 199.214 205.314 248.796 1.00 139.95 ? 278 PHE D HE1    1 
ATOM   20101 H  HE2    . PHE D 1 278 ? 203.132 204.759 249.309 1.00 143.35 ? 278 PHE D HE2    1 
ATOM   20102 H  HZ     . PHE D 1 278 ? 201.349 206.170 248.942 1.00 139.96 ? 278 PHE D HZ     1 
ATOM   20103 N  N      . GLY D 1 279 ? 198.106 199.030 249.103 1.00 144.83 ? 279 GLY D N      1 
ATOM   20104 C  CA     . GLY D 1 279 ? 197.745 197.686 248.693 1.00 151.38 ? 279 GLY D CA     1 
ATOM   20105 C  C      . GLY D 1 279 ? 196.905 196.998 249.750 1.00 146.47 ? 279 GLY D C      1 
ATOM   20106 O  O      . GLY D 1 279 ? 196.051 197.615 250.395 1.00 148.38 ? 279 GLY D O      1 
ATOM   20107 H  H      . GLY D 1 279 ? 197.691 199.659 248.689 1.00 143.39 ? 279 GLY D H      1 
ATOM   20108 H  HA2    . GLY D 1 279 ? 197.240 197.719 247.866 1.00 149.52 ? 279 GLY D HA2    1 
ATOM   20109 H  HA3    . GLY D 1 279 ? 198.549 197.165 248.548 1.00 147.98 ? 279 GLY D HA3    1 
ATOM   20110 N  N      . GLY D 1 280 ? 197.156 195.702 249.942 1.00 146.07 ? 280 GLY D N      1 
ATOM   20111 C  CA     . GLY D 1 280 ? 196.366 194.893 250.842 1.00 161.05 ? 280 GLY D CA     1 
ATOM   20112 C  C      . GLY D 1 280 ? 197.214 194.150 251.855 1.00 157.97 ? 280 GLY D C      1 
ATOM   20113 O  O      . GLY D 1 280 ? 198.272 194.610 252.281 1.00 149.82 ? 280 GLY D O      1 
ATOM   20114 H  H      . GLY D 1 280 ? 197.791 195.271 249.554 1.00 147.87 ? 280 GLY D H      1 
ATOM   20115 H  HA2    . GLY D 1 280 ? 195.714 195.429 251.317 1.00 156.69 ? 280 GLY D HA2    1 
ATOM   20116 H  HA3    . GLY D 1 280 ? 195.900 194.219 250.330 1.00 158.37 ? 280 GLY D HA3    1 
ATOM   20117 N  N      . HIS D 1 281 ? 196.718 192.965 252.214 1.00 164.23 ? 281 HIS D N      1 
ATOM   20118 C  CA     . HIS D 1 281 ? 197.291 192.128 253.266 1.00 160.04 ? 281 HIS D CA     1 
ATOM   20119 C  C      . HIS D 1 281 ? 197.598 192.943 254.519 1.00 157.14 ? 281 HIS D C      1 
ATOM   20120 O  O      . HIS D 1 281 ? 198.609 192.737 255.194 1.00 156.04 ? 281 HIS D O      1 
ATOM   20121 C  CB     . HIS D 1 281 ? 198.516 191.378 252.760 1.00 159.19 ? 281 HIS D CB     1 
ATOM   20122 C  CG     . HIS D 1 281 ? 198.172 190.247 251.844 1.00 157.93 ? 281 HIS D CG     1 
ATOM   20123 N  ND1    . HIS D 1 281 ? 197.978 190.416 250.491 1.00 163.18 ? 281 HIS D ND1    1 
ATOM   20124 C  CD2    . HIS D 1 281 ? 197.945 188.936 252.096 1.00 159.13 ? 281 HIS D CD2    1 
ATOM   20125 C  CE1    . HIS D 1 281 ? 197.671 189.254 249.944 1.00 166.47 ? 281 HIS D CE1    1 
ATOM   20126 N  NE2    . HIS D 1 281 ? 197.644 188.339 250.896 1.00 165.95 ? 281 HIS D NE2    1 
ATOM   20127 H  H      . HIS D 1 281 ? 196.042 192.603 251.830 1.00 161.48 ? 281 HIS D H      1 
ATOM   20128 H  HA     . HIS D 1 281 ? 196.631 191.462 253.514 1.00 158.72 ? 281 HIS D HA     1 
ATOM   20129 H  HB2    . HIS D 1 281 ? 199.086 191.997 252.282 1.00 159.41 ? 281 HIS D HB2    1 
ATOM   20130 H  HB3    . HIS D 1 281 ? 198.996 191.003 253.514 1.00 160.28 ? 281 HIS D HB3    1 
ATOM   20131 H  HD2    . HIS D 1 281 ? 197.997 188.515 252.924 1.00 160.10 ? 281 HIS D HD2    1 
ATOM   20132 H  HE1    . HIS D 1 281 ? 197.500 189.105 249.042 1.00 164.89 ? 281 HIS D HE1    1 
ATOM   20133 H  HE2    . HIS D 1 281 ? 197.466 187.505 250.783 1.00 164.77 ? 281 HIS D HE2    1 
ATOM   20134 N  N      . ALA D 1 282 ? 196.703 193.879 254.840 1.00 152.75 ? 282 ALA D N      1 
ATOM   20135 C  CA     . ALA D 1 282 ? 196.855 194.647 256.067 1.00 146.69 ? 282 ALA D CA     1 
ATOM   20136 C  C      . ALA D 1 282 ? 196.726 193.770 257.301 1.00 149.68 ? 282 ALA D C      1 
ATOM   20137 O  O      . ALA D 1 282 ? 197.104 194.201 258.393 1.00 153.46 ? 282 ALA D O      1 
ATOM   20138 C  CB     . ALA D 1 282 ? 195.822 195.771 256.115 1.00 149.25 ? 282 ALA D CB     1 
ATOM   20139 H  H      . ALA D 1 282 ? 196.011 194.083 254.372 1.00 153.29 ? 282 ALA D H      1 
ATOM   20140 H  HA     . ALA D 1 282 ? 197.737 195.051 256.079 1.00 148.28 ? 282 ALA D HA     1 
ATOM   20141 H  HB1    . ALA D 1 282 ? 195.939 196.273 256.937 1.00 148.75 ? 282 ALA D HB1    1 
ATOM   20142 H  HB2    . ALA D 1 282 ? 195.953 196.353 255.350 1.00 150.04 ? 282 ALA D HB2    1 
ATOM   20143 H  HB3    . ALA D 1 282 ? 194.933 195.384 256.087 1.00 151.94 ? 282 ALA D HB3    1 
ATOM   20144 N  N      . ASN D 1 283 ? 196.201 192.551 257.155 1.00 156.15 ? 283 ASN D N      1 
ATOM   20145 C  CA     . ASN D 1 283 ? 196.271 191.585 258.244 1.00 161.48 ? 283 ASN D CA     1 
ATOM   20146 C  C      . ASN D 1 283 ? 197.720 191.274 258.591 1.00 160.88 ? 283 ASN D C      1 
ATOM   20147 O  O      . ASN D 1 283 ? 198.075 191.157 259.769 1.00 166.90 ? 283 ASN D O      1 
ATOM   20148 C  CB     . ASN D 1 283 ? 195.522 190.308 257.862 1.00 167.60 ? 283 ASN D CB     1 
ATOM   20149 C  CG     . ASN D 1 283 ? 196.053 189.680 256.591 1.00 170.30 ? 283 ASN D CG     1 
ATOM   20150 O  OD1    . ASN D 1 283 ? 196.713 190.341 255.790 1.00 168.86 ? 283 ASN D OD1    1 
ATOM   20151 N  ND2    . ASN D 1 283 ? 195.769 188.398 256.398 1.00 177.12 ? 283 ASN D ND2    1 
ATOM   20152 H  H      . ASN D 1 283 ? 195.799 192.268 256.450 1.00 158.29 ? 283 ASN D H      1 
ATOM   20153 H  HA     . ASN D 1 283 ? 195.846 191.961 259.031 1.00 160.76 ? 283 ASN D HA     1 
ATOM   20154 H  HB2    . ASN D 1 283 ? 195.616 189.659 258.575 1.00 167.17 ? 283 ASN D HB2    1 
ATOM   20155 H  HB3    . ASN D 1 283 ? 194.585 190.519 257.728 1.00 164.30 ? 283 ASN D HB3    1 
ATOM   20156 H  HD21   . ASN D 1 283 ? 196.049 187.998 255.690 1.00 171.66 ? 283 ASN D HD21   1 
ATOM   20157 H  HD22   . ASN D 1 283 ? 195.305 187.968 256.980 1.00 175.83 ? 283 ASN D HD22   1 
ATOM   20158 N  N      . HIS D 1 284 ? 198.571 191.134 257.577 1.00 156.37 ? 284 HIS D N      1 
ATOM   20159 C  CA     . HIS D 1 284 ? 199.999 190.943 257.769 1.00 152.51 ? 284 HIS D CA     1 
ATOM   20160 C  C      . HIS D 1 284 ? 200.756 192.263 257.836 1.00 153.47 ? 284 HIS D C      1 
ATOM   20161 O  O      . HIS D 1 284 ? 201.961 192.288 257.567 1.00 157.54 ? 284 HIS D O      1 
ATOM   20162 C  CB     . HIS D 1 284 ? 200.567 190.077 256.645 1.00 149.60 ? 284 HIS D CB     1 
ATOM   20163 C  CG     . HIS D 1 284 ? 199.790 188.823 256.401 1.00 156.34 ? 284 HIS D CG     1 
ATOM   20164 N  ND1    . HIS D 1 284 ? 199.729 188.215 255.165 1.00 165.10 ? 284 HIS D ND1    1 
ATOM   20165 C  CD2    . HIS D 1 284 ? 199.041 188.061 257.232 1.00 161.88 ? 284 HIS D CD2    1 
ATOM   20166 C  CE1    . HIS D 1 284 ? 198.975 187.134 255.246 1.00 171.63 ? 284 HIS D CE1    1 
ATOM   20167 N  NE2    . HIS D 1 284 ? 198.545 187.018 256.489 1.00 171.70 ? 284 HIS D NE2    1 
ATOM   20168 H  H      . HIS D 1 284 ? 198.335 191.148 256.750 1.00 159.08 ? 284 HIS D H      1 
ATOM   20169 H  HA     . HIS D 1 284 ? 200.144 190.472 258.603 1.00 155.58 ? 284 HIS D HA     1 
ATOM   20170 H  HB2    . HIS D 1 284 ? 200.563 190.591 255.823 1.00 156.01 ? 284 HIS D HB2    1 
ATOM   20171 H  HB3    . HIS D 1 284 ? 201.475 189.825 256.872 1.00 151.99 ? 284 HIS D HB3    1 
ATOM   20172 H  HD2    . HIS D 1 284 ? 198.889 188.215 258.136 1.00 161.16 ? 284 HIS D HD2    1 
ATOM   20173 H  HE1    . HIS D 1 284 ? 198.780 186.553 254.546 1.00 168.58 ? 284 HIS D HE1    1 
ATOM   20174 H  HE2    . HIS D 1 284 ? 198.038 186.390 256.786 1.00 169.56 ? 284 HIS D HE2    1 
ATOM   20175 N  N      . ASN D 1 285 ? 200.070 193.364 258.144 1.00 149.83 ? 285 ASN D N      1 
ATOM   20176 C  CA     . ASN D 1 285 ? 200.669 194.695 258.220 1.00 150.59 ? 285 ASN D CA     1 
ATOM   20177 C  C      . ASN D 1 285 ? 201.311 195.120 256.905 1.00 145.57 ? 285 ASN D C      1 
ATOM   20178 O  O      . ASN D 1 285 ? 202.117 196.054 256.878 1.00 141.92 ? 285 ASN D O      1 
ATOM   20179 C  CB     . ASN D 1 285 ? 201.703 194.774 259.346 1.00 154.30 ? 285 ASN D CB     1 
ATOM   20180 C  CG     . ASN D 1 285 ? 201.988 196.199 259.782 1.00 156.13 ? 285 ASN D CG     1 
ATOM   20181 O  OD1    . ASN D 1 285 ? 201.314 197.138 259.359 1.00 152.48 ? 285 ASN D OD1    1 
ATOM   20182 N  ND2    . ASN D 1 285 ? 202.992 196.366 260.633 1.00 160.31 ? 285 ASN D ND2    1 
ATOM   20183 H  H      . ASN D 1 285 ? 199.230 193.369 258.322 1.00 152.15 ? 285 ASN D H      1 
ATOM   20184 H  HA     . ASN D 1 285 ? 199.962 195.329 258.419 1.00 151.62 ? 285 ASN D HA     1 
ATOM   20185 H  HB2    . ASN D 1 285 ? 201.389 194.274 260.114 1.00 154.67 ? 285 ASN D HB2    1 
ATOM   20186 H  HB3    . ASN D 1 285 ? 202.535 194.401 259.019 1.00 152.68 ? 285 ASN D HB3    1 
ATOM   20187 H  HD21   . ASN D 1 285 ? 203.194 197.155 260.911 1.00 157.81 ? 285 ASN D HD21   1 
ATOM   20188 H  HD22   . ASN D 1 285 ? 203.441 195.686 260.908 1.00 159.16 ? 285 ASN D HD22   1 
ATOM   20189 N  N      . CYS D 1 286 ? 200.973 194.455 255.806 1.00 144.34 ? 286 CYS D N      1 
ATOM   20190 C  CA     . CYS D 1 286 ? 201.544 194.806 254.519 1.00 148.60 ? 286 CYS D CA     1 
ATOM   20191 C  C      . CYS D 1 286 ? 201.099 196.200 254.105 1.00 148.55 ? 286 CYS D C      1 
ATOM   20192 O  O      . CYS D 1 286 ? 200.042 196.687 254.514 1.00 154.29 ? 286 CYS D O      1 
ATOM   20193 C  CB     . CYS D 1 286 ? 201.129 193.789 253.462 1.00 158.38 ? 286 CYS D CB     1 
ATOM   20194 S  SG     . CYS D 1 286 ? 201.840 192.159 253.699 1.00 176.05 ? 286 CYS D SG     1 
ATOM   20195 H  H      . CYS D 1 286 ? 200.413 193.805 255.774 1.00 149.69 ? 286 CYS D H      1 
ATOM   20196 H  HA     . CYS D 1 286 ? 202.512 194.801 254.585 1.00 149.05 ? 286 CYS D HA     1 
ATOM   20197 H  HB2    . CYS D 1 286 ? 200.167 193.689 253.496 1.00 156.18 ? 286 CYS D HB2    1 
ATOM   20198 H  HB3    . CYS D 1 286 ? 201.394 194.110 252.587 1.00 155.69 ? 286 CYS D HB3    1 
ATOM   20199 H  HG     . CYS D 1 286 ? 201.344 191.484 252.844 1.00 163.10 ? 286 CYS D HG     1 
ATOM   20200 N  N      . GLY D 1 287 ? 201.929 196.848 253.296 1.00 138.39 ? 287 GLY D N      1 
ATOM   20201 C  CA     . GLY D 1 287 ? 201.626 198.145 252.748 1.00 137.16 ? 287 GLY D CA     1 
ATOM   20202 C  C      . GLY D 1 287 ? 202.340 199.297 253.418 1.00 135.70 ? 287 GLY D C      1 
ATOM   20203 O  O      . GLY D 1 287 ? 202.428 200.377 252.825 1.00 142.53 ? 287 GLY D O      1 
ATOM   20204 H  H      . GLY D 1 287 ? 202.693 196.541 253.047 1.00 142.98 ? 287 GLY D H      1 
ATOM   20205 H  HA2    . GLY D 1 287 ? 201.852 198.152 251.808 1.00 140.75 ? 287 GLY D HA2    1 
ATOM   20206 H  HA3    . GLY D 1 287 ? 200.675 198.310 252.828 1.00 140.68 ? 287 GLY D HA3    1 
ATOM   20207 N  N      . LEU D 1 288 ? 202.846 199.103 254.632 1.00 134.08 ? 288 LEU D N      1 
ATOM   20208 C  CA     . LEU D 1 288 ? 203.509 200.194 255.327 1.00 136.49 ? 288 LEU D CA     1 
ATOM   20209 C  C      . LEU D 1 288 ? 204.769 200.592 254.572 1.00 137.98 ? 288 LEU D C      1 
ATOM   20210 O  O      . LEU D 1 288 ? 205.583 199.741 254.207 1.00 145.39 ? 288 LEU D O      1 
ATOM   20211 C  CB     . LEU D 1 288 ? 203.852 199.779 256.754 1.00 141.37 ? 288 LEU D CB     1 
ATOM   20212 C  CG     . LEU D 1 288 ? 204.116 200.939 257.712 1.00 144.43 ? 288 LEU D CG     1 
ATOM   20213 C  CD1    . LEU D 1 288 ? 202.825 201.655 258.064 1.00 144.01 ? 288 LEU D CD1    1 
ATOM   20214 C  CD2    . LEU D 1 288 ? 204.803 200.444 258.961 1.00 151.75 ? 288 LEU D CD2    1 
ATOM   20215 H  H      . LEU D 1 288 ? 202.819 198.362 255.067 1.00 139.69 ? 288 LEU D H      1 
ATOM   20216 H  HA     . LEU D 1 288 ? 202.916 200.957 255.361 1.00 138.73 ? 288 LEU D HA     1 
ATOM   20217 H  HB2    . LEU D 1 288 ? 203.112 199.263 257.112 1.00 143.28 ? 288 LEU D HB2    1 
ATOM   20218 H  HB3    . LEU D 1 288 ? 204.650 199.229 256.731 1.00 143.10 ? 288 LEU D HB3    1 
ATOM   20219 H  HG     . LEU D 1 288 ? 204.705 201.577 257.280 1.00 143.36 ? 288 LEU D HG     1 
ATOM   20220 H  HD11   . LEU D 1 288 ? 202.999 202.276 258.788 1.00 145.15 ? 288 LEU D HD11   1 
ATOM   20221 H  HD12   . LEU D 1 288 ? 202.507 202.138 257.286 1.00 143.48 ? 288 LEU D HD12   1 
ATOM   20222 H  HD13   . LEU D 1 288 ? 202.165 201.001 258.343 1.00 143.67 ? 288 LEU D HD13   1 
ATOM   20223 H  HD21   . LEU D 1 288 ? 204.970 201.197 259.549 1.00 149.36 ? 288 LEU D HD21   1 
ATOM   20224 H  HD22   . LEU D 1 288 ? 204.227 199.800 259.403 1.00 149.86 ? 288 LEU D HD22   1 
ATOM   20225 H  HD23   . LEU D 1 288 ? 205.642 200.023 258.715 1.00 148.59 ? 288 LEU D HD23   1 
ATOM   20226 N  N      . VAL D 1 289 ? 204.923 201.891 254.334 1.00 134.08 ? 289 VAL D N      1 
ATOM   20227 C  CA     . VAL D 1 289 ? 206.024 202.407 253.528 1.00 135.57 ? 289 VAL D CA     1 
ATOM   20228 C  C      . VAL D 1 289 ? 206.462 203.748 254.091 1.00 136.25 ? 289 VAL D C      1 
ATOM   20229 O  O      . VAL D 1 289 ? 205.636 204.543 254.548 1.00 144.13 ? 289 VAL D O      1 
ATOM   20230 C  CB     . VAL D 1 289 ? 205.619 202.559 252.048 1.00 132.88 ? 289 VAL D CB     1 
ATOM   20231 C  CG1    . VAL D 1 289 ? 205.602 201.215 251.345 1.00 140.92 ? 289 VAL D CG1    1 
ATOM   20232 C  CG2    . VAL D 1 289 ? 204.262 203.229 251.933 1.00 133.90 ? 289 VAL D CG2    1 
ATOM   20233 H  H      . VAL D 1 289 ? 204.397 202.502 254.633 1.00 137.22 ? 289 VAL D H      1 
ATOM   20234 H  HA     . VAL D 1 289 ? 206.778 201.800 253.576 1.00 138.21 ? 289 VAL D HA     1 
ATOM   20235 H  HB     . VAL D 1 289 ? 206.270 203.126 251.610 1.00 135.91 ? 289 VAL D HB     1 
ATOM   20236 H  HG11   . VAL D 1 289 ? 205.222 201.332 250.460 1.00 140.40 ? 289 VAL D HG11   1 
ATOM   20237 H  HG12   . VAL D 1 289 ? 206.510 200.889 251.268 1.00 140.47 ? 289 VAL D HG12   1 
ATOM   20238 H  HG13   . VAL D 1 289 ? 205.063 200.590 251.851 1.00 140.24 ? 289 VAL D HG13   1 
ATOM   20239 H  HG21   . VAL D 1 289 ? 204.246 203.741 251.111 1.00 137.29 ? 289 VAL D HG21   1 
ATOM   20240 H  HG22   . VAL D 1 289 ? 203.574 202.547 251.912 1.00 136.26 ? 289 VAL D HG22   1 
ATOM   20241 H  HG23   . VAL D 1 289 ? 204.120 203.822 252.686 1.00 136.88 ? 289 VAL D HG23   1 
ATOM   20242 N  N      . GLU D 1 290 ? 207.768 203.996 254.057 1.00 134.96 ? 290 GLU D N      1 
ATOM   20243 C  CA     . GLU D 1 290 ? 208.319 205.332 254.240 1.00 135.71 ? 290 GLU D CA     1 
ATOM   20244 C  C      . GLU D 1 290 ? 208.813 205.816 252.886 1.00 135.03 ? 290 GLU D C      1 
ATOM   20245 O  O      . GLU D 1 290 ? 209.571 205.112 252.220 1.00 140.02 ? 290 GLU D O      1 
ATOM   20246 C  CB     . GLU D 1 290 ? 209.449 205.332 255.273 1.00 142.28 ? 290 GLU D CB     1 
ATOM   20247 C  CG     . GLU D 1 290 ? 210.664 204.505 254.900 1.00 146.97 ? 290 GLU D CG     1 
ATOM   20248 C  CD     . GLU D 1 290 ? 211.675 204.412 256.025 1.00 159.82 ? 290 GLU D CD     1 
ATOM   20249 O  OE1    . GLU D 1 290 ? 211.352 204.828 257.157 1.00 164.34 ? 290 GLU D OE1    1 
ATOM   20250 O  OE2    . GLU D 1 290 ? 212.797 203.924 255.776 1.00 166.53 ? 290 GLU D OE2    1 
ATOM   20251 H  H      . GLU D 1 290 ? 208.365 203.392 253.925 1.00 138.74 ? 290 GLU D H      1 
ATOM   20252 H  HA     . GLU D 1 290 ? 207.628 205.940 254.547 1.00 137.33 ? 290 GLU D HA     1 
ATOM   20253 H  HB2    . GLU D 1 290 ? 209.751 206.242 255.411 1.00 143.68 ? 290 GLU D HB2    1 
ATOM   20254 H  HB3    . GLU D 1 290 ? 209.099 204.977 256.103 1.00 144.61 ? 290 GLU D HB3    1 
ATOM   20255 H  HG2    . GLU D 1 290 ? 210.382 203.605 254.673 1.00 146.74 ? 290 GLU D HG2    1 
ATOM   20256 H  HG3    . GLU D 1 290 ? 211.110 204.917 254.145 1.00 146.42 ? 290 GLU D HG3    1 
ATOM   20257 N  N      . ALA D 1 291 ? 208.402 207.012 252.484 1.00 133.04 ? 291 ALA D N      1 
ATOM   20258 C  CA     . ALA D 1 291 ? 208.659 207.490 251.133 1.00 130.85 ? 291 ALA D CA     1 
ATOM   20259 C  C      . ALA D 1 291 ? 209.199 208.906 251.175 1.00 131.93 ? 291 ALA D C      1 
ATOM   20260 O  O      . ALA D 1 291 ? 208.703 209.743 251.935 1.00 138.47 ? 291 ALA D O      1 
ATOM   20261 C  CB     . ALA D 1 291 ? 207.387 207.451 250.288 1.00 132.82 ? 291 ALA D CB     1 
ATOM   20262 H  H      . ALA D 1 291 ? 207.970 207.569 252.977 1.00 134.62 ? 291 ALA D H      1 
ATOM   20263 H  HA     . ALA D 1 291 ? 209.324 206.935 250.700 1.00 134.23 ? 291 ALA D HA     1 
ATOM   20264 H  HB1    . ALA D 1 291 ? 207.576 207.837 249.419 1.00 134.65 ? 291 ALA D HB1    1 
ATOM   20265 H  HB2    . ALA D 1 291 ? 207.101 206.530 250.190 1.00 136.37 ? 291 ALA D HB2    1 
ATOM   20266 H  HB3    . ALA D 1 291 ? 206.697 207.968 250.733 1.00 133.24 ? 291 ALA D HB3    1 
ATOM   20267 N  N      . HIS D 1 292 ? 210.220 209.166 250.361 1.00 131.42 ? 292 HIS D N      1 
ATOM   20268 C  CA     . HIS D 1 292 ? 210.768 210.508 250.210 1.00 132.35 ? 292 HIS D CA     1 
ATOM   20269 C  C      . HIS D 1 292 ? 210.622 210.948 248.762 1.00 137.38 ? 292 HIS D C      1 
ATOM   20270 O  O      . HIS D 1 292 ? 211.028 210.226 247.845 1.00 144.01 ? 292 HIS D O      1 
ATOM   20271 C  CB     . HIS D 1 292 ? 212.232 210.571 250.665 1.00 127.24 ? 292 HIS D CB     1 
ATOM   20272 C  CG     . HIS D 1 292 ? 213.189 209.872 249.753 1.00 132.84 ? 292 HIS D CG     1 
ATOM   20273 N  ND1    . HIS D 1 292 ? 213.703 210.466 248.621 1.00 137.81 ? 292 HIS D ND1    1 
ATOM   20274 C  CD2    . HIS D 1 292 ? 213.730 208.633 249.806 1.00 135.86 ? 292 HIS D CD2    1 
ATOM   20275 C  CE1    . HIS D 1 292 ? 214.518 209.622 248.015 1.00 144.38 ? 292 HIS D CE1    1 
ATOM   20276 N  NE2    . HIS D 1 292 ? 214.552 208.502 248.714 1.00 141.86 ? 292 HIS D NE2    1 
ATOM   20277 H  H      . HIS D 1 292 ? 210.617 208.573 249.880 1.00 133.18 ? 292 HIS D H      1 
ATOM   20278 H  HA     . HIS D 1 292 ? 210.266 211.124 250.752 1.00 132.57 ? 292 HIS D HA     1 
ATOM   20279 H  HB2    . HIS D 1 292 ? 212.501 211.501 250.719 1.00 128.70 ? 292 HIS D HB2    1 
ATOM   20280 H  HB3    . HIS D 1 292 ? 212.303 210.158 251.540 1.00 129.35 ? 292 HIS D HB3    1 
ATOM   20281 H  HD1    . HIS D 1 292 ? 213.521 211.263 248.351 1.00 136.45 ? 292 HIS D HD1    1 
ATOM   20282 H  HD2    . HIS D 1 292 ? 213.573 207.990 250.460 1.00 135.10 ? 292 HIS D HD2    1 
ATOM   20283 H  HE1    . HIS D 1 292 ? 214.988 209.788 247.230 1.00 142.19 ? 292 HIS D HE1    1 
ATOM   20284 N  N      . TRP D 1 293 ? 210.013 212.117 248.566 1.00 136.14 ? 293 TRP D N      1 
ATOM   20285 C  CA     . TRP D 1 293 ? 209.838 212.729 247.253 1.00 133.39 ? 293 TRP D CA     1 
ATOM   20286 C  C      . TRP D 1 293 ? 210.536 214.079 247.218 1.00 141.45 ? 293 TRP D C      1 
ATOM   20287 O  O      . TRP D 1 293 ? 210.265 214.939 248.062 1.00 148.20 ? 293 TRP D O      1 
ATOM   20288 C  CB     . TRP D 1 293 ? 208.358 212.907 246.921 1.00 130.25 ? 293 TRP D CB     1 
ATOM   20289 C  CG     . TRP D 1 293 ? 207.648 211.641 246.614 1.00 129.74 ? 293 TRP D CG     1 
ATOM   20290 C  CD1    . TRP D 1 293 ? 207.753 210.899 245.478 1.00 138.45 ? 293 TRP D CD1    1 
ATOM   20291 C  CD2    . TRP D 1 293 ? 206.704 210.968 247.449 1.00 130.06 ? 293 TRP D CD2    1 
ATOM   20292 N  NE1    . TRP D 1 293 ? 206.936 209.799 245.555 1.00 143.85 ? 293 TRP D NE1    1 
ATOM   20293 C  CE2    . TRP D 1 293 ? 206.281 209.819 246.757 1.00 135.13 ? 293 TRP D CE2    1 
ATOM   20294 C  CE3    . TRP D 1 293 ? 206.177 211.223 248.717 1.00 135.30 ? 293 TRP D CE3    1 
ATOM   20295 C  CZ2    . TRP D 1 293 ? 205.356 208.928 247.289 1.00 132.48 ? 293 TRP D CZ2    1 
ATOM   20296 C  CZ3    . TRP D 1 293 ? 205.261 210.337 249.243 1.00 138.35 ? 293 TRP D CZ3    1 
ATOM   20297 C  CH2    . TRP D 1 293 ? 204.860 209.203 248.531 1.00 135.87 ? 293 TRP D CH2    1 
ATOM   20298 H  H      . TRP D 1 293 ? 209.682 212.590 249.203 1.00 135.44 ? 293 TRP D H      1 
ATOM   20299 H  HA     . TRP D 1 293 ? 210.236 212.168 246.571 1.00 135.54 ? 293 TRP D HA     1 
ATOM   20300 H  HB2    . TRP D 1 293 ? 207.916 213.319 247.680 1.00 132.58 ? 293 TRP D HB2    1 
ATOM   20301 H  HB3    . TRP D 1 293 ? 208.285 213.486 246.146 1.00 133.95 ? 293 TRP D HB3    1 
ATOM   20302 H  HD1    . TRP D 1 293 ? 208.301 211.106 244.756 1.00 137.35 ? 293 TRP D HD1    1 
ATOM   20303 H  HE1    . TRP D 1 293 ? 206.850 209.196 244.948 1.00 140.15 ? 293 TRP D HE1    1 
ATOM   20304 H  HE3    . TRP D 1 293 ? 206.439 211.975 249.197 1.00 134.59 ? 293 TRP D HE3    1 
ATOM   20305 H  HZ2    . TRP D 1 293 ? 205.088 208.172 246.818 1.00 135.72 ? 293 TRP D HZ2    1 
ATOM   20306 H  HZ3    . TRP D 1 293 ? 204.903 210.497 250.085 1.00 136.56 ? 293 TRP D HZ3    1 
ATOM   20307 H  HH2    . TRP D 1 293 ? 204.240 208.623 248.912 1.00 137.07 ? 293 TRP D HH2    1 
ATOM   20308 N  N      . THR D 1 294 ? 211.426 214.265 246.247 1.00 140.20 ? 294 THR D N      1 
ATOM   20309 C  CA     . THR D 1 294 ? 211.886 215.595 245.868 1.00 141.16 ? 294 THR D CA     1 
ATOM   20310 C  C      . THR D 1 294 ? 210.852 216.180 244.908 1.00 138.29 ? 294 THR D C      1 
ATOM   20311 O  O      . THR D 1 294 ? 210.583 215.616 243.838 1.00 141.54 ? 294 THR D O      1 
ATOM   20312 C  CB     . THR D 1 294 ? 213.300 215.556 245.282 1.00 143.62 ? 294 THR D CB     1 
ATOM   20313 O  OG1    . THR D 1 294 ? 213.890 216.858 245.386 1.00 149.28 ? 294 THR D OG1    1 
ATOM   20314 C  CG2    . THR D 1 294 ? 213.338 215.124 243.821 1.00 140.28 ? 294 THR D CG2    1 
ATOM   20315 H  H      . THR D 1 294 ? 211.780 213.630 245.788 1.00 140.22 ? 294 THR D H      1 
ATOM   20316 H  HA     . THR D 1 294 ? 211.910 216.160 246.656 1.00 140.57 ? 294 THR D HA     1 
ATOM   20317 H  HB     . THR D 1 294 ? 213.834 214.927 245.791 1.00 142.34 ? 294 THR D HB     1 
ATOM   20318 H  HG1    . THR D 1 294 ? 214.677 216.842 245.094 1.00 147.35 ? 294 THR D HG1    1 
ATOM   20319 H  HG21   . THR D 1 294 ? 214.236 214.845 243.585 1.00 139.71 ? 294 THR D HG21   1 
ATOM   20320 H  HG22   . THR D 1 294 ? 212.734 214.389 243.668 1.00 142.03 ? 294 THR D HG22   1 
ATOM   20321 H  HG23   . THR D 1 294 ? 213.081 215.864 243.250 1.00 140.21 ? 294 THR D HG23   1 
ATOM   20322 N  N      . VAL D 1 295 ? 210.152 217.208 245.372 1.00 135.60 ? 295 VAL D N      1 
ATOM   20323 C  CA     . VAL D 1 295 ? 209.202 217.937 244.541 1.00 133.26 ? 295 VAL D CA     1 
ATOM   20324 C  C      . VAL D 1 295 ? 209.981 218.933 243.694 1.00 134.33 ? 295 VAL D C      1 
ATOM   20325 O  O      . VAL D 1 295 ? 210.657 219.816 244.229 1.00 142.00 ? 295 VAL D O      1 
ATOM   20326 C  CB     . VAL D 1 295 ? 208.149 218.656 245.396 1.00 139.39 ? 295 VAL D CB     1 
ATOM   20327 C  CG1    . VAL D 1 295 ? 206.943 219.023 244.549 1.00 139.23 ? 295 VAL D CG1    1 
ATOM   20328 C  CG2    . VAL D 1 295 ? 207.744 217.806 246.590 1.00 144.77 ? 295 VAL D CG2    1 
ATOM   20329 H  H      . VAL D 1 295 ? 210.228 217.514 246.172 1.00 138.08 ? 295 VAL D H      1 
ATOM   20330 H  HA     . VAL D 1 295 ? 208.745 217.320 243.948 1.00 135.23 ? 295 VAL D HA     1 
ATOM   20331 H  HB     . VAL D 1 295 ? 208.533 219.480 245.736 1.00 138.72 ? 295 VAL D HB     1 
ATOM   20332 H  HG11   . VAL D 1 295 ? 206.304 219.502 245.099 1.00 140.05 ? 295 VAL D HG11   1 
ATOM   20333 H  HG12   . VAL D 1 295 ? 207.231 219.586 243.813 1.00 137.33 ? 295 VAL D HG12   1 
ATOM   20334 H  HG13   . VAL D 1 295 ? 206.540 218.210 244.205 1.00 138.39 ? 295 VAL D HG13   1 
ATOM   20335 H  HG21   . VAL D 1 295 ? 206.860 218.073 246.885 1.00 142.12 ? 295 VAL D HG21   1 
ATOM   20336 H  HG22   . VAL D 1 295 ? 207.743 216.873 246.330 1.00 141.89 ? 295 VAL D HG22   1 
ATOM   20337 H  HG23   . VAL D 1 295 ? 208.386 217.944 247.303 1.00 143.20 ? 295 VAL D HG23   1 
ATOM   20338 N  N      . THR D 1 296 ? 209.900 218.788 242.376 1.00 134.08 ? 296 THR D N      1 
ATOM   20339 C  CA     . THR D 1 296 ? 210.519 219.721 241.447 1.00 143.12 ? 296 THR D CA     1 
ATOM   20340 C  C      . THR D 1 296 ? 209.467 220.239 240.482 1.00 139.35 ? 296 THR D C      1 
ATOM   20341 O  O      . THR D 1 296 ? 208.651 219.469 239.977 1.00 131.83 ? 296 THR D O      1 
ATOM   20342 C  CB     . THR D 1 296 ? 211.649 219.059 240.657 1.00 145.59 ? 296 THR D CB     1 
ATOM   20343 O  OG1    . THR D 1 296 ? 211.099 218.091 239.756 1.00 140.91 ? 296 THR D OG1    1 
ATOM   20344 C  CG2    . THR D 1 296 ? 212.624 218.372 241.595 1.00 147.46 ? 296 THR D CG2    1 
ATOM   20345 H  H      . THR D 1 296 ? 209.482 218.144 241.989 1.00 135.70 ? 296 THR D H      1 
ATOM   20346 H  HA     . THR D 1 296 ? 210.885 220.480 241.924 1.00 142.53 ? 296 THR D HA     1 
ATOM   20347 H  HB     . THR D 1 296 ? 212.130 219.734 240.153 1.00 144.03 ? 296 THR D HB     1 
ATOM   20348 H  HG1    . THR D 1 296 ? 211.714 217.721 239.320 1.00 141.60 ? 296 THR D HG1    1 
ATOM   20349 H  HG21   . THR D 1 296 ? 213.434 218.134 241.117 1.00 146.04 ? 296 THR D HG21   1 
ATOM   20350 H  HG22   . THR D 1 296 ? 212.853 218.963 242.329 1.00 144.73 ? 296 THR D HG22   1 
ATOM   20351 H  HG23   . THR D 1 296 ? 212.222 217.567 241.955 1.00 142.34 ? 296 THR D HG23   1 
ATOM   20352 N  N      . THR D 1 297 ? 209.496 221.537 240.217 1.00 147.46 ? 297 THR D N      1 
ATOM   20353 C  CA     . THR D 1 297 ? 208.675 222.117 239.168 1.00 147.14 ? 297 THR D CA     1 
ATOM   20354 C  C      . THR D 1 297 ? 209.560 222.486 237.989 1.00 145.78 ? 297 THR D C      1 
ATOM   20355 O  O      . THR D 1 297 ? 210.791 222.487 238.075 1.00 149.42 ? 297 THR D O      1 
ATOM   20356 C  CB     . THR D 1 297 ? 207.902 223.344 239.668 1.00 156.33 ? 297 THR D CB     1 
ATOM   20357 O  OG1    . THR D 1 297 ? 207.008 223.792 238.643 1.00 156.95 ? 297 THR D OG1    1 
ATOM   20358 C  CG2    . THR D 1 297 ? 208.837 224.484 240.038 1.00 158.05 ? 297 THR D CG2    1 
ATOM   20359 H  H      . THR D 1 297 ? 209.989 222.104 240.633 1.00 148.03 ? 297 THR D H      1 
ATOM   20360 H  HA     . THR D 1 297 ? 208.022 221.474 238.854 1.00 144.56 ? 297 THR D HA     1 
ATOM   20361 H  HB     . THR D 1 297 ? 207.391 223.100 240.455 1.00 151.72 ? 297 THR D HB     1 
ATOM   20362 H  HG1    . THR D 1 297 ? 206.695 224.544 238.848 1.00 154.97 ? 297 THR D HG1    1 
ATOM   20363 H  HG21   . THR D 1 297 ? 208.325 225.190 240.461 1.00 158.29 ? 297 THR D HG21   1 
ATOM   20364 H  HG22   . THR D 1 297 ? 209.518 224.177 240.655 1.00 155.64 ? 297 THR D HG22   1 
ATOM   20365 H  HG23   . THR D 1 297 ? 209.262 224.853 239.248 1.00 156.58 ? 297 THR D HG23   1 
ATOM   20366 N  N      . TRP D 1 298 ? 208.909 222.810 236.877 1.00 140.40 ? 298 TRP D N      1 
ATOM   20367 C  CA     . TRP D 1 298 ? 209.622 223.114 235.643 1.00 138.26 ? 298 TRP D CA     1 
ATOM   20368 C  C      . TRP D 1 298 ? 208.773 224.128 234.885 1.00 138.18 ? 298 TRP D C      1 
ATOM   20369 O  O      . TRP D 1 298 ? 207.806 223.755 234.216 1.00 140.57 ? 298 TRP D O      1 
ATOM   20370 C  CB     . TRP D 1 298 ? 209.853 221.846 234.834 1.00 136.91 ? 298 TRP D CB     1 
ATOM   20371 C  CG     . TRP D 1 298 ? 210.936 221.943 233.815 1.00 136.35 ? 298 TRP D CG     1 
ATOM   20372 C  CD1    . TRP D 1 298 ? 211.430 223.074 233.238 1.00 139.07 ? 298 TRP D CD1    1 
ATOM   20373 C  CD2    . TRP D 1 298 ? 211.670 220.853 233.254 1.00 140.91 ? 298 TRP D CD2    1 
ATOM   20374 N  NE1    . TRP D 1 298 ? 212.425 222.755 232.348 1.00 142.71 ? 298 TRP D NE1    1 
ATOM   20375 C  CE2    . TRP D 1 298 ? 212.590 221.395 232.340 1.00 144.25 ? 298 TRP D CE2    1 
ATOM   20376 C  CE3    . TRP D 1 298 ? 211.636 219.468 233.434 1.00 143.92 ? 298 TRP D CE3    1 
ATOM   20377 C  CZ2    . TRP D 1 298 ? 213.469 220.604 231.611 1.00 148.93 ? 298 TRP D CZ2    1 
ATOM   20378 C  CZ3    . TRP D 1 298 ? 212.508 218.684 232.708 1.00 145.51 ? 298 TRP D CZ3    1 
ATOM   20379 C  CH2    . TRP D 1 298 ? 213.412 219.253 231.808 1.00 148.05 ? 298 TRP D CH2    1 
ATOM   20380 H  H      . TRP D 1 298 ? 208.053 222.860 236.811 1.00 143.02 ? 298 TRP D H      1 
ATOM   20381 H  HA     . TRP D 1 298 ? 210.479 223.519 235.850 1.00 139.69 ? 298 TRP D HA     1 
ATOM   20382 H  HB2    . TRP D 1 298 ? 210.089 221.131 235.445 1.00 139.79 ? 298 TRP D HB2    1 
ATOM   20383 H  HB3    . TRP D 1 298 ? 209.033 221.616 234.370 1.00 139.49 ? 298 TRP D HB3    1 
ATOM   20384 H  HD1    . TRP D 1 298 ? 211.134 223.937 233.419 1.00 139.18 ? 298 TRP D HD1    1 
ATOM   20385 H  HE1    . TRP D 1 298 ? 212.871 223.316 231.874 1.00 142.56 ? 298 TRP D HE1    1 
ATOM   20386 H  HE3    . TRP D 1 298 ? 211.036 219.082 234.031 1.00 143.17 ? 298 TRP D HE3    1 
ATOM   20387 H  HZ2    . TRP D 1 298 ? 214.070 220.978 231.010 1.00 147.25 ? 298 TRP D HZ2    1 
ATOM   20388 H  HZ3    . TRP D 1 298 ? 212.494 217.761 232.821 1.00 143.63 ? 298 TRP D HZ3    1 
ATOM   20389 H  HH2    . TRP D 1 298 ? 213.989 218.699 231.332 1.00 144.98 ? 298 TRP D HH2    1 
ATOM   20390 N  N      . LYS D 1 299 ? 209.132 225.395 235.004 1.00 135.91 ? 299 LYS D N      1 
ATOM   20391 C  CA     . LYS D 1 299 ? 208.417 226.432 234.285 1.00 139.96 ? 299 LYS D CA     1 
ATOM   20392 C  C      . LYS D 1 299 ? 208.592 226.191 232.788 1.00 141.55 ? 299 LYS D C      1 
ATOM   20393 O  O      . LYS D 1 299 ? 209.739 226.136 232.318 1.00 145.05 ? 299 LYS D O      1 
ATOM   20394 C  CB     . LYS D 1 299 ? 208.924 227.817 234.666 1.00 145.50 ? 299 LYS D CB     1 
ATOM   20395 C  CG     . LYS D 1 299 ? 207.959 228.926 234.282 1.00 150.16 ? 299 LYS D CG     1 
ATOM   20396 C  CD     . LYS D 1 299 ? 208.279 230.231 234.986 1.00 157.87 ? 299 LYS D CD     1 
ATOM   20397 C  CE     . LYS D 1 299 ? 207.138 231.224 234.834 1.00 168.12 ? 299 LYS D CE     1 
ATOM   20398 N  NZ     . LYS D 1 299 ? 206.790 231.465 233.406 1.00 170.68 ? 299 LYS D NZ     1 
ATOM   20399 H  H      . LYS D 1 299 ? 209.781 225.680 235.491 1.00 138.00 ? 299 LYS D H      1 
ATOM   20400 H  HA     . LYS D 1 299 ? 207.490 226.390 234.550 1.00 140.72 ? 299 LYS D HA     1 
ATOM   20401 H  HB2    . LYS D 1 299 ? 209.058 227.849 235.626 1.00 145.50 ? 299 LYS D HB2    1 
ATOM   20402 H  HB3    . LYS D 1 299 ? 209.762 227.979 234.207 1.00 143.98 ? 299 LYS D HB3    1 
ATOM   20403 H  HG2    . LYS D 1 299 ? 208.016 229.077 233.326 1.00 148.96 ? 299 LYS D HG2    1 
ATOM   20404 H  HG3    . LYS D 1 299 ? 207.057 228.667 234.527 1.00 149.14 ? 299 LYS D HG3    1 
ATOM   20405 H  HD2    . LYS D 1 299 ? 208.411 230.064 235.932 1.00 155.23 ? 299 LYS D HD2    1 
ATOM   20406 H  HD3    . LYS D 1 299 ? 209.077 230.621 234.596 1.00 156.67 ? 299 LYS D HD3    1 
ATOM   20407 H  HE2    . LYS D 1 299 ? 206.351 230.874 235.281 1.00 166.10 ? 299 LYS D HE2    1 
ATOM   20408 H  HE3    . LYS D 1 299 ? 207.397 232.071 235.230 1.00 167.65 ? 299 LYS D HE3    1 
ATOM   20409 H  HZ1    . LYS D 1 299 ? 206.175 232.106 233.347 1.00 170.90 ? 299 LYS D HZ1    1 
ATOM   20410 H  HZ2    . LYS D 1 299 ? 207.515 231.717 232.955 1.00 168.46 ? 299 LYS D HZ2    1 
ATOM   20411 H  HZ3    . LYS D 1 299 ? 206.467 230.721 233.041 1.00 166.88 ? 299 LYS D HZ3    1 
ATOM   20412 N  N      . PRO D 1 300 ? 207.517 226.009 232.016 1.00 140.34 ? 300 PRO D N      1 
ATOM   20413 C  CA     . PRO D 1 300 ? 207.690 225.763 230.580 1.00 143.86 ? 300 PRO D CA     1 
ATOM   20414 C  C      . PRO D 1 300 ? 208.474 226.880 229.910 1.00 147.08 ? 300 PRO D C      1 
ATOM   20415 O  O      . PRO D 1 300 ? 208.233 228.065 230.147 1.00 153.54 ? 300 PRO D O      1 
ATOM   20416 C  CB     . PRO D 1 300 ? 206.253 225.690 230.060 1.00 145.36 ? 300 PRO D CB     1 
ATOM   20417 C  CG     . PRO D 1 300 ? 205.461 225.252 231.215 1.00 144.94 ? 300 PRO D CG     1 
ATOM   20418 C  CD     . PRO D 1 300 ? 206.102 225.878 232.412 1.00 140.42 ? 300 PRO D CD     1 
ATOM   20419 H  HA     . PRO D 1 300 ? 208.135 224.916 230.429 1.00 142.93 ? 300 PRO D HA     1 
ATOM   20420 H  HB2    . PRO D 1 300 ? 205.970 226.567 229.761 1.00 148.18 ? 300 PRO D HB2    1 
ATOM   20421 H  HB3    . PRO D 1 300 ? 206.193 225.039 229.346 1.00 144.93 ? 300 PRO D HB3    1 
ATOM   20422 H  HG2    . PRO D 1 300 ? 204.546 225.560 231.118 1.00 146.27 ? 300 PRO D HG2    1 
ATOM   20423 H  HG3    . PRO D 1 300 ? 205.490 224.284 231.280 1.00 143.72 ? 300 PRO D HG3    1 
ATOM   20424 H  HD2    . PRO D 1 300 ? 205.716 226.750 232.588 1.00 142.17 ? 300 PRO D HD2    1 
ATOM   20425 H  HD3    . PRO D 1 300 ? 206.017 225.288 233.176 1.00 141.36 ? 300 PRO D HD3    1 
ATOM   20426 N  N      . GLY D 1 301 ? 209.427 226.483 229.065 1.00 139.19 ? 301 GLY D N      1 
ATOM   20427 C  CA     . GLY D 1 301 ? 210.383 227.376 228.463 1.00 140.38 ? 301 GLY D CA     1 
ATOM   20428 C  C      . GLY D 1 301 ? 211.759 227.313 229.096 1.00 143.62 ? 301 GLY D C      1 
ATOM   20429 O  O      . GLY D 1 301 ? 212.761 227.495 228.396 1.00 146.26 ? 301 GLY D O      1 
ATOM   20430 H  H      . GLY D 1 301 ? 209.533 225.664 228.824 1.00 140.61 ? 301 GLY D H      1 
ATOM   20431 H  HA2    . GLY D 1 301 ? 210.475 227.154 227.523 1.00 139.91 ? 301 GLY D HA2    1 
ATOM   20432 H  HA3    . GLY D 1 301 ? 210.063 228.289 228.526 1.00 143.33 ? 301 GLY D HA3    1 
ATOM   20433 N  N      . GLU D 1 302 ? 211.832 227.058 230.398 1.00 144.92 ? 302 GLU D N      1 
ATOM   20434 C  CA     . GLU D 1 302 ? 213.114 226.935 231.072 1.00 149.89 ? 302 GLU D CA     1 
ATOM   20435 C  C      . GLU D 1 302 ? 213.746 225.582 230.772 1.00 148.53 ? 302 GLU D C      1 
ATOM   20436 O  O      . GLU D 1 302 ? 213.057 224.579 230.569 1.00 147.85 ? 302 GLU D O      1 
ATOM   20437 C  CB     . GLU D 1 302 ? 212.949 227.112 232.580 1.00 155.03 ? 302 GLU D CB     1 
ATOM   20438 C  CG     . GLU D 1 302 ? 212.495 228.500 232.988 1.00 159.92 ? 302 GLU D CG     1 
ATOM   20439 C  CD     . GLU D 1 302 ? 212.435 228.673 234.491 1.00 172.69 ? 302 GLU D CD     1 
ATOM   20440 O  OE1    . GLU D 1 302 ? 212.740 227.702 235.214 1.00 166.36 ? 302 GLU D OE1    1 
ATOM   20441 O  OE2    . GLU D 1 302 ? 212.083 229.780 234.950 1.00 190.17 ? 302 GLU D OE2    1 
ATOM   20442 H  H      . GLU D 1 302 ? 211.151 226.953 230.913 1.00 145.97 ? 302 GLU D H      1 
ATOM   20443 H  HA     . GLU D 1 302 ? 213.712 227.628 230.749 1.00 150.10 ? 302 GLU D HA     1 
ATOM   20444 H  HB2    . GLU D 1 302 ? 212.287 226.478 232.898 1.00 152.47 ? 302 GLU D HB2    1 
ATOM   20445 H  HB3    . GLU D 1 302 ? 213.801 226.941 233.010 1.00 156.31 ? 302 GLU D HB3    1 
ATOM   20446 H  HG2    . GLU D 1 302 ? 213.119 229.154 232.635 1.00 160.48 ? 302 GLU D HG2    1 
ATOM   20447 H  HG3    . GLU D 1 302 ? 211.607 228.662 232.631 1.00 155.37 ? 302 GLU D HG3    1 
ATOM   20448 N  N      . LEU D 1 303 ? 215.080 225.564 230.750 1.00 146.91 ? 303 LEU D N      1 
ATOM   20449 C  CA     . LEU D 1 303 ? 215.804 224.371 230.328 1.00 144.22 ? 303 LEU D CA     1 
ATOM   20450 C  C      . LEU D 1 303 ? 215.920 223.331 231.434 1.00 143.88 ? 303 LEU D C      1 
ATOM   20451 O  O      . LEU D 1 303 ? 216.050 222.139 231.134 1.00 149.88 ? 303 LEU D O      1 
ATOM   20452 C  CB     . LEU D 1 303 ? 217.200 224.751 229.834 1.00 143.76 ? 303 LEU D CB     1 
ATOM   20453 C  CG     . LEU D 1 303 ? 217.289 225.379 228.441 1.00 145.07 ? 303 LEU D CG     1 
ATOM   20454 C  CD1    . LEU D 1 303 ? 216.670 226.769 228.411 1.00 146.33 ? 303 LEU D CD1    1 
ATOM   20455 C  CD2    . LEU D 1 303 ? 218.736 225.427 227.976 1.00 142.86 ? 303 LEU D CD2    1 
ATOM   20456 H  H      . LEU D 1 303 ? 215.583 226.225 230.973 1.00 147.57 ? 303 LEU D H      1 
ATOM   20457 H  HA     . LEU D 1 303 ? 215.328 223.964 229.587 1.00 144.73 ? 303 LEU D HA     1 
ATOM   20458 H  HB2    . LEU D 1 303 ? 217.581 225.387 230.460 1.00 145.16 ? 303 LEU D HB2    1 
ATOM   20459 H  HB3    . LEU D 1 303 ? 217.746 223.949 229.823 1.00 144.30 ? 303 LEU D HB3    1 
ATOM   20460 H  HG     . LEU D 1 303 ? 216.797 224.822 227.817 1.00 144.40 ? 303 LEU D HG     1 
ATOM   20461 H  HD11   . LEU D 1 303 ? 216.929 227.209 227.586 1.00 146.54 ? 303 LEU D HD11   1 
ATOM   20462 H  HD12   . LEU D 1 303 ? 215.705 226.688 228.451 1.00 144.87 ? 303 LEU D HD12   1 
ATOM   20463 H  HD13   . LEU D 1 303 ? 216.995 227.276 229.171 1.00 146.51 ? 303 LEU D HD13   1 
ATOM   20464 H  HD21   . LEU D 1 303 ? 218.769 225.814 227.087 1.00 144.07 ? 303 LEU D HD21   1 
ATOM   20465 H  HD22   . LEU D 1 303 ? 219.248 225.972 228.593 1.00 142.50 ? 303 LEU D HD22   1 
ATOM   20466 H  HD23   . LEU D 1 303 ? 219.091 224.525 227.957 1.00 143.62 ? 303 LEU D HD23   1 
ATOM   20467 N  N      . VAL D 1 304 ? 215.896 223.750 232.697 1.00 138.66 ? 304 VAL D N      1 
ATOM   20468 C  CA     . VAL D 1 304 ? 216.086 222.838 233.824 1.00 135.71 ? 304 VAL D CA     1 
ATOM   20469 C  C      . VAL D 1 304 ? 214.962 223.027 234.837 1.00 136.11 ? 304 VAL D C      1 
ATOM   20470 O  O      . VAL D 1 304 ? 214.388 224.122 234.919 1.00 142.25 ? 304 VAL D O      1 
ATOM   20471 C  CB     . VAL D 1 304 ? 217.457 223.050 234.485 1.00 133.73 ? 304 VAL D CB     1 
ATOM   20472 C  CG1    . VAL D 1 304 ? 218.565 222.570 233.563 1.00 137.23 ? 304 VAL D CG1    1 
ATOM   20473 C  CG2    . VAL D 1 304 ? 217.668 224.517 234.852 1.00 135.21 ? 304 VAL D CG2    1 
ATOM   20474 H  H      . VAL D 1 304 ? 215.770 224.567 232.931 1.00 141.40 ? 304 VAL D H      1 
ATOM   20475 H  HA     . VAL D 1 304 ? 216.062 221.930 233.495 1.00 139.48 ? 304 VAL D HA     1 
ATOM   20476 H  HB     . VAL D 1 304 ? 217.499 222.527 235.301 1.00 133.61 ? 304 VAL D HB     1 
ATOM   20477 H  HG11   . VAL D 1 304 ? 219.422 222.743 233.983 1.00 137.46 ? 304 VAL D HG11   1 
ATOM   20478 H  HG12   . VAL D 1 304 ? 218.457 221.618 233.411 1.00 139.09 ? 304 VAL D HG12   1 
ATOM   20479 H  HG13   . VAL D 1 304 ? 218.506 223.049 232.722 1.00 138.64 ? 304 VAL D HG13   1 
ATOM   20480 H  HG21   . VAL D 1 304 ? 218.496 224.595 235.350 1.00 135.74 ? 304 VAL D HG21   1 
ATOM   20481 H  HG22   . VAL D 1 304 ? 217.726 225.043 234.040 1.00 137.25 ? 304 VAL D HG22   1 
ATOM   20482 H  HG23   . VAL D 1 304 ? 216.929 224.828 235.397 1.00 134.47 ? 304 VAL D HG23   1 
ATOM   20483 N  N      . PRO D 1 305 ? 214.613 222.007 235.625 1.00 136.55 ? 305 PRO D N      1 
ATOM   20484 C  CA     . PRO D 1 305 ? 213.595 222.187 236.665 1.00 141.92 ? 305 PRO D CA     1 
ATOM   20485 C  C      . PRO D 1 305 ? 214.201 222.600 237.996 1.00 141.45 ? 305 PRO D C      1 
ATOM   20486 O  O      . PRO D 1 305 ? 215.297 222.180 238.369 1.00 139.62 ? 305 PRO D O      1 
ATOM   20487 C  CB     . PRO D 1 305 ? 212.973 220.790 236.763 1.00 145.88 ? 305 PRO D CB     1 
ATOM   20488 C  CG     . PRO D 1 305 ? 214.126 219.887 236.519 1.00 139.98 ? 305 PRO D CG     1 
ATOM   20489 C  CD     . PRO D 1 305 ? 215.021 220.593 235.522 1.00 136.62 ? 305 PRO D CD     1 
ATOM   20490 H  HA     . PRO D 1 305 ? 212.917 222.824 236.392 1.00 140.50 ? 305 PRO D HA     1 
ATOM   20491 H  HB2    . PRO D 1 305 ? 212.603 220.652 237.649 1.00 143.75 ? 305 PRO D HB2    1 
ATOM   20492 H  HB3    . PRO D 1 305 ? 212.294 220.679 236.079 1.00 143.18 ? 305 PRO D HB3    1 
ATOM   20493 H  HG2    . PRO D 1 305 ? 214.599 219.736 237.352 1.00 140.27 ? 305 PRO D HG2    1 
ATOM   20494 H  HG3    . PRO D 1 305 ? 213.805 219.049 236.153 1.00 140.45 ? 305 PRO D HG3    1 
ATOM   20495 H  HD2    . PRO D 1 305 ? 215.952 220.492 235.772 1.00 138.12 ? 305 PRO D HD2    1 
ATOM   20496 H  HD3    . PRO D 1 305 ? 214.852 220.258 234.627 1.00 139.46 ? 305 PRO D HD3    1 
ATOM   20497 N  N      . VAL D 1 306 ? 213.467 223.436 238.717 1.00 142.17 ? 306 VAL D N      1 
ATOM   20498 C  CA     . VAL D 1 306 ? 213.871 223.884 240.046 1.00 141.43 ? 306 VAL D CA     1 
ATOM   20499 C  C      . VAL D 1 306 ? 213.248 222.962 241.083 1.00 137.87 ? 306 VAL D C      1 
ATOM   20500 O  O      . VAL D 1 306 ? 212.148 222.435 240.898 1.00 145.87 ? 306 VAL D O      1 
ATOM   20501 C  CB     . VAL D 1 306 ? 213.477 225.357 240.285 1.00 144.24 ? 306 VAL D CB     1 
ATOM   20502 C  CG1    . VAL D 1 306 ? 214.046 226.240 239.186 1.00 149.52 ? 306 VAL D CG1    1 
ATOM   20503 C  CG2    . VAL D 1 306 ? 211.967 225.514 240.375 1.00 141.59 ? 306 VAL D CG2    1 
ATOM   20504 H  H      . VAL D 1 306 ? 212.720 223.764 238.451 1.00 142.66 ? 306 VAL D H      1 
ATOM   20505 H  HA     . VAL D 1 306 ? 214.835 223.820 240.130 1.00 141.43 ? 306 VAL D HA     1 
ATOM   20506 H  HB     . VAL D 1 306 ? 213.858 225.649 241.127 1.00 142.73 ? 306 VAL D HB     1 
ATOM   20507 H  HG11   . VAL D 1 306 ? 213.931 227.169 239.439 1.00 149.08 ? 306 VAL D HG11   1 
ATOM   20508 H  HG12   . VAL D 1 306 ? 214.989 226.041 239.078 1.00 147.56 ? 306 VAL D HG12   1 
ATOM   20509 H  HG13   . VAL D 1 306 ? 213.573 226.062 238.358 1.00 146.34 ? 306 VAL D HG13   1 
ATOM   20510 H  HG21   . VAL D 1 306 ? 211.744 226.451 240.262 1.00 141.70 ? 306 VAL D HG21   1 
ATOM   20511 H  HG22   . VAL D 1 306 ? 211.547 224.991 239.677 1.00 143.47 ? 306 VAL D HG22   1 
ATOM   20512 H  HG23   . VAL D 1 306 ? 211.664 225.208 241.244 1.00 143.07 ? 306 VAL D HG23   1 
ATOM   20513 N  N      . THR D 1 307 ? 213.962 222.753 242.186 1.00 133.15 ? 307 THR D N      1 
ATOM   20514 C  CA     . THR D 1 307 ? 213.511 221.865 243.253 1.00 141.35 ? 307 THR D CA     1 
ATOM   20515 C  C      . THR D 1 307 ? 212.800 222.691 244.318 1.00 145.52 ? 307 THR D C      1 
ATOM   20516 O  O      . THR D 1 307 ? 213.442 223.423 245.077 1.00 149.09 ? 307 THR D O      1 
ATOM   20517 C  CB     . THR D 1 307 ? 214.687 221.100 243.851 1.00 144.93 ? 307 THR D CB     1 
ATOM   20518 O  OG1    . THR D 1 307 ? 215.317 220.314 242.832 1.00 148.92 ? 307 THR D OG1    1 
ATOM   20519 C  CG2    . THR D 1 307 ? 214.218 220.187 244.974 1.00 144.66 ? 307 THR D CG2    1 
ATOM   20520 H  H      . THR D 1 307 ? 214.724 223.121 242.342 1.00 137.78 ? 307 THR D H      1 
ATOM   20521 H  HA     . THR D 1 307 ? 212.881 221.219 242.898 1.00 142.41 ? 307 THR D HA     1 
ATOM   20522 H  HB     . THR D 1 307 ? 215.329 221.730 244.216 1.00 144.79 ? 307 THR D HB     1 
ATOM   20523 H  HG1    . THR D 1 307 ? 215.968 219.893 243.156 1.00 148.58 ? 307 THR D HG1    1 
ATOM   20524 H  HG21   . THR D 1 307 ? 214.886 219.505 245.145 1.00 145.82 ? 307 THR D HG21   1 
ATOM   20525 H  HG22   . THR D 1 307 ? 214.078 220.699 245.786 1.00 142.92 ? 307 THR D HG22   1 
ATOM   20526 H  HG23   . THR D 1 307 ? 213.386 219.755 244.725 1.00 143.22 ? 307 THR D HG23   1 
ATOM   20527 N  N      . LEU D 1 308 ? 211.472 222.574 244.376 1.00 147.27 ? 308 LEU D N      1 
ATOM   20528 C  CA     . LEU D 1 308 ? 210.705 223.340 245.349 1.00 149.01 ? 308 LEU D CA     1 
ATOM   20529 C  C      . LEU D 1 308 ? 210.869 222.816 246.768 1.00 153.69 ? 308 LEU D C      1 
ATOM   20530 O  O      . LEU D 1 308 ? 210.617 223.564 247.718 1.00 160.44 ? 308 LEU D O      1 
ATOM   20531 C  CB     . LEU D 1 308 ? 209.222 223.331 244.979 1.00 144.28 ? 308 LEU D CB     1 
ATOM   20532 C  CG     . LEU D 1 308 ? 208.845 223.854 243.593 1.00 149.81 ? 308 LEU D CG     1 
ATOM   20533 C  CD1    . LEU D 1 308 ? 207.335 223.894 243.457 1.00 151.26 ? 308 LEU D CD1    1 
ATOM   20534 C  CD2    . LEU D 1 308 ? 209.440 225.227 243.341 1.00 157.33 ? 308 LEU D CD2    1 
ATOM   20535 H  H      . LEU D 1 308 ? 211.000 222.064 243.869 1.00 145.78 ? 308 LEU D H      1 
ATOM   20536 H  HA     . LEU D 1 308 ? 211.018 224.258 245.344 1.00 149.09 ? 308 LEU D HA     1 
ATOM   20537 H  HB2    . LEU D 1 308 ? 208.904 222.417 245.034 1.00 143.67 ? 308 LEU D HB2    1 
ATOM   20538 H  HB3    . LEU D 1 308 ? 208.747 223.874 245.627 1.00 145.66 ? 308 LEU D HB3    1 
ATOM   20539 H  HG     . LEU D 1 308 ? 209.191 223.247 242.920 1.00 147.16 ? 308 LEU D HG     1 
ATOM   20540 H  HD11   . LEU D 1 308 ? 207.104 224.101 242.539 1.00 152.01 ? 308 LEU D HD11   1 
ATOM   20541 H  HD12   . LEU D 1 308 ? 206.976 223.028 243.705 1.00 146.62 ? 308 LEU D HD12   1 
ATOM   20542 H  HD13   . LEU D 1 308 ? 206.985 224.578 244.049 1.00 152.02 ? 308 LEU D HD13   1 
ATOM   20543 H  HD21   . LEU D 1 308 ? 209.017 225.625 242.567 1.00 156.15 ? 308 LEU D HD21   1 
ATOM   20544 H  HD22   . LEU D 1 308 ? 209.280 225.782 244.115 1.00 155.27 ? 308 LEU D HD22   1 
ATOM   20545 H  HD23   . LEU D 1 308 ? 210.394 225.137 243.191 1.00 151.33 ? 308 LEU D HD23   1 
ATOM   20546 N  N      . GLY D 1 309 ? 211.278 221.568 246.940 1.00 149.36 ? 309 GLY D N      1 
ATOM   20547 C  CA     . GLY D 1 309 ? 211.446 221.026 248.271 1.00 150.54 ? 309 GLY D CA     1 
ATOM   20548 C  C      . GLY D 1 309 ? 211.412 219.511 248.263 1.00 152.21 ? 309 GLY D C      1 
ATOM   20549 O  O      . GLY D 1 309 ? 211.380 218.872 247.211 1.00 153.49 ? 309 GLY D O      1 
ATOM   20550 H  H      . GLY D 1 309 ? 211.462 221.017 246.306 1.00 147.91 ? 309 GLY D H      1 
ATOM   20551 H  HA2    . GLY D 1 309 ? 212.292 221.320 248.643 1.00 149.01 ? 309 GLY D HA2    1 
ATOM   20552 H  HA3    . GLY D 1 309 ? 210.728 221.343 248.837 1.00 150.66 ? 309 GLY D HA3    1 
ATOM   20553 N  N      . GLU D 1 310 ? 211.414 218.956 249.474 1.00 154.51 ? 310 GLU D N      1 
ATOM   20554 C  CA     . GLU D 1 310 ? 211.443 217.519 249.700 1.00 153.09 ? 310 GLU D CA     1 
ATOM   20555 C  C      . GLU D 1 310 ? 210.360 217.145 250.700 1.00 153.55 ? 310 GLU D C      1 
ATOM   20556 O  O      . GLU D 1 310 ? 210.196 217.815 251.723 1.00 155.85 ? 310 GLU D O      1 
ATOM   20557 C  CB     . GLU D 1 310 ? 212.808 217.072 250.234 1.00 158.85 ? 310 GLU D CB     1 
ATOM   20558 C  CG     . GLU D 1 310 ? 213.087 215.584 250.084 1.00 163.08 ? 310 GLU D CG     1 
ATOM   20559 C  CD     . GLU D 1 310 ? 213.570 215.206 248.696 1.00 170.88 ? 310 GLU D CD     1 
ATOM   20560 O  OE1    . GLU D 1 310 ? 214.197 216.054 248.027 1.00 172.50 ? 310 GLU D OE1    1 
ATOM   20561 O  OE2    . GLU D 1 310 ? 213.324 214.057 248.274 1.00 170.37 ? 310 GLU D OE2    1 
ATOM   20562 H  H      . GLU D 1 310 ? 211.399 219.412 250.203 1.00 155.62 ? 310 GLU D H      1 
ATOM   20563 H  HA     . GLU D 1 310 ? 211.270 217.053 248.868 1.00 152.10 ? 310 GLU D HA     1 
ATOM   20564 H  HB2    . GLU D 1 310 ? 213.504 217.569 249.777 1.00 158.84 ? 310 GLU D HB2    1 
ATOM   20565 H  HB3    . GLU D 1 310 ? 212.841 217.273 251.182 1.00 159.19 ? 310 GLU D HB3    1 
ATOM   20566 H  HG2    . GLU D 1 310 ? 213.773 215.327 250.720 1.00 162.61 ? 310 GLU D HG2    1 
ATOM   20567 H  HG3    . GLU D 1 310 ? 212.271 215.091 250.261 1.00 158.34 ? 310 GLU D HG3    1 
ATOM   20568 N  N      . ILE D 1 311 ? 209.623 216.079 250.399 1.00 149.49 ? 311 ILE D N      1 
ATOM   20569 C  CA     . ILE D 1 311 ? 208.628 215.516 251.306 1.00 144.14 ? 311 ILE D CA     1 
ATOM   20570 C  C      . ILE D 1 311 ? 209.106 214.126 251.691 1.00 140.06 ? 311 ILE D C      1 
ATOM   20571 O  O      . ILE D 1 311 ? 209.105 213.212 250.859 1.00 138.16 ? 311 ILE D O      1 
ATOM   20572 C  CB     . ILE D 1 311 ? 207.237 215.460 250.663 1.00 137.80 ? 311 ILE D CB     1 
ATOM   20573 C  CG1    . ILE D 1 311 ? 206.679 216.872 250.498 1.00 146.97 ? 311 ILE D CG1    1 
ATOM   20574 C  CG2    . ILE D 1 311 ? 206.297 214.602 251.502 1.00 136.33 ? 311 ILE D CG2    1 
ATOM   20575 C  CD1    . ILE D 1 311 ? 205.572 216.980 249.472 1.00 150.85 ? 311 ILE D CD1    1 
ATOM   20576 H  H      . ILE D 1 311 ? 209.683 215.653 249.654 1.00 148.39 ? 311 ILE D H      1 
ATOM   20577 H  HA     . ILE D 1 311 ? 208.568 216.051 252.112 1.00 146.35 ? 311 ILE D HA     1 
ATOM   20578 H  HB     . ILE D 1 311 ? 207.319 215.058 249.784 1.00 139.84 ? 311 ILE D HB     1 
ATOM   20579 H  HG12   . ILE D 1 311 ? 206.323 217.167 251.349 1.00 146.73 ? 311 ILE D HG12   1 
ATOM   20580 H  HG13   . ILE D 1 311 ? 207.398 217.458 250.221 1.00 147.25 ? 311 ILE D HG13   1 
ATOM   20581 H  HG21   . ILE D 1 311 ? 205.381 214.862 251.321 1.00 138.33 ? 311 ILE D HG21   1 
ATOM   20582 H  HG22   . ILE D 1 311 ? 206.422 213.669 251.268 1.00 137.27 ? 311 ILE D HG22   1 
ATOM   20583 H  HG23   . ILE D 1 311 ? 206.494 214.741 252.441 1.00 139.04 ? 311 ILE D HG23   1 
ATOM   20584 H  HD11   . ILE D 1 311 ? 205.278 217.903 249.425 1.00 149.23 ? 311 ILE D HD11   1 
ATOM   20585 H  HD12   . ILE D 1 311 ? 205.917 216.698 248.610 1.00 146.44 ? 311 ILE D HD12   1 
ATOM   20586 H  HD13   . ILE D 1 311 ? 204.832 216.411 249.735 1.00 147.28 ? 311 ILE D HD13   1 
ATOM   20587 N  N      . VAL D 1 312 ? 209.500 213.958 252.951 1.00 137.27 ? 312 VAL D N      1 
ATOM   20588 C  CA     . VAL D 1 312 ? 209.951 212.678 253.483 1.00 135.96 ? 312 VAL D CA     1 
ATOM   20589 C  C      . VAL D 1 312 ? 208.883 212.174 254.441 1.00 135.43 ? 312 VAL D C      1 
ATOM   20590 O  O      . VAL D 1 312 ? 208.640 212.784 255.488 1.00 137.42 ? 312 VAL D O      1 
ATOM   20591 C  CB     . VAL D 1 312 ? 211.310 212.802 254.183 1.00 141.79 ? 312 VAL D CB     1 
ATOM   20592 C  CG1    . VAL D 1 312 ? 211.844 211.426 254.555 1.00 142.23 ? 312 VAL D CG1    1 
ATOM   20593 C  CG2    . VAL D 1 312 ? 212.297 213.545 253.295 1.00 144.88 ? 312 VAL D CG2    1 
ATOM   20594 H  H      . VAL D 1 312 ? 209.515 214.592 253.532 1.00 139.02 ? 312 VAL D H      1 
ATOM   20595 H  HA     . VAL D 1 312 ? 210.040 212.033 252.770 1.00 136.38 ? 312 VAL D HA     1 
ATOM   20596 H  HB     . VAL D 1 312 ? 211.199 213.312 255.000 1.00 139.79 ? 312 VAL D HB     1 
ATOM   20597 H  HG11   . VAL D 1 312 ? 212.747 211.521 254.898 1.00 143.07 ? 312 VAL D HG11   1 
ATOM   20598 H  HG12   . VAL D 1 312 ? 211.275 211.035 255.236 1.00 140.15 ? 312 VAL D HG12   1 
ATOM   20599 H  HG13   . VAL D 1 312 ? 211.849 210.865 253.764 1.00 138.77 ? 312 VAL D HG13   1 
ATOM   20600 H  HG21   . VAL D 1 312 ? 213.191 213.435 253.654 1.00 144.67 ? 312 VAL D HG21   1 
ATOM   20601 H  HG22   . VAL D 1 312 ? 212.253 213.177 252.399 1.00 142.96 ? 312 VAL D HG22   1 
ATOM   20602 H  HG23   . VAL D 1 312 ? 212.063 214.486 253.277 1.00 143.69 ? 312 VAL D HG23   1 
ATOM   20603 N  N      . ILE D 1 313 ? 208.250 211.060 254.092 1.00 135.08 ? 313 ILE D N      1 
ATOM   20604 C  CA     . ILE D 1 313 ? 207.318 210.363 254.970 1.00 134.66 ? 313 ILE D CA     1 
ATOM   20605 C  C      . ILE D 1 313 ? 208.090 209.267 255.687 1.00 134.21 ? 313 ILE D C      1 
ATOM   20606 O  O      . ILE D 1 313 ? 208.703 208.411 255.040 1.00 138.22 ? 313 ILE D O      1 
ATOM   20607 C  CB     . ILE D 1 313 ? 206.129 209.785 254.189 1.00 138.02 ? 313 ILE D CB     1 
ATOM   20608 C  CG1    . ILE D 1 313 ? 205.271 210.920 253.624 1.00 140.02 ? 313 ILE D CG1    1 
ATOM   20609 C  CG2    . ILE D 1 313 ? 205.309 208.863 255.090 1.00 140.18 ? 313 ILE D CG2    1 
ATOM   20610 C  CD1    . ILE D 1 313 ? 204.221 210.470 252.632 1.00 144.47 ? 313 ILE D CD1    1 
ATOM   20611 H  H      . ILE D 1 313 ? 208.348 210.677 253.329 1.00 134.98 ? 313 ILE D H      1 
ATOM   20612 H  HA     . ILE D 1 313 ? 206.971 210.978 255.635 1.00 135.63 ? 313 ILE D HA     1 
ATOM   20613 H  HB     . ILE D 1 313 ? 206.474 209.262 253.448 1.00 137.63 ? 313 ILE D HB     1 
ATOM   20614 H  HG12   . ILE D 1 313 ? 204.815 211.359 254.359 1.00 139.60 ? 313 ILE D HG12   1 
ATOM   20615 H  HG13   . ILE D 1 313 ? 205.847 211.555 253.171 1.00 138.04 ? 313 ILE D HG13   1 
ATOM   20616 H  HG21   . ILE D 1 313 ? 204.405 208.789 254.751 1.00 139.88 ? 313 ILE D HG21   1 
ATOM   20617 H  HG22   . ILE D 1 313 ? 205.720 207.985 255.105 1.00 139.00 ? 313 ILE D HG22   1 
ATOM   20618 H  HG23   . ILE D 1 313 ? 205.290 209.236 255.986 1.00 140.26 ? 313 ILE D HG23   1 
ATOM   20619 H  HD11   . ILE D 1 313 ? 203.980 211.220 252.066 1.00 140.24 ? 313 ILE D HD11   1 
ATOM   20620 H  HD12   . ILE D 1 313 ? 204.586 209.751 252.093 1.00 140.85 ? 313 ILE D HD12   1 
ATOM   20621 H  HD13   . ILE D 1 313 ? 203.442 210.156 253.117 1.00 140.90 ? 313 ILE D HD13   1 
ATOM   20622 N  N      . THR D 1 314 ? 208.071 209.289 257.016 1.00 135.72 ? 314 THR D N      1 
ATOM   20623 C  CA     . THR D 1 314 ? 208.789 208.336 257.839 1.00 138.56 ? 314 THR D CA     1 
ATOM   20624 C  C      . THR D 1 314 ? 207.925 208.028 259.052 1.00 142.80 ? 314 THR D C      1 
ATOM   20625 O  O      . THR D 1 314 ? 207.117 208.872 259.461 1.00 148.57 ? 314 THR D O      1 
ATOM   20626 C  CB     . THR D 1 314 ? 210.142 208.914 258.286 1.00 140.64 ? 314 THR D CB     1 
ATOM   20627 O  OG1    . THR D 1 314 ? 210.806 209.497 257.159 1.00 140.98 ? 314 THR D OG1    1 
ATOM   20628 C  CG2    . THR D 1 314 ? 211.034 207.846 258.884 1.00 141.06 ? 314 THR D CG2    1 
ATOM   20629 H  H      . THR D 1 314 ? 207.631 209.869 257.474 1.00 137.82 ? 314 THR D H      1 
ATOM   20630 H  HA     . THR D 1 314 ? 208.949 207.533 257.323 1.00 139.46 ? 314 THR D HA     1 
ATOM   20631 H  HB     . THR D 1 314 ? 209.993 209.597 258.959 1.00 138.66 ? 314 THR D HB     1 
ATOM   20632 H  HG1    . THR D 1 314 ? 211.532 209.843 257.400 1.00 139.90 ? 314 THR D HG1    1 
ATOM   20633 H  HG21   . THR D 1 314 ? 211.923 208.205 259.034 1.00 141.05 ? 314 THR D HG21   1 
ATOM   20634 H  HG22   . THR D 1 314 ? 210.671 207.544 259.731 1.00 140.05 ? 314 THR D HG22   1 
ATOM   20635 H  HG23   . THR D 1 314 ? 211.101 207.092 258.278 1.00 143.69 ? 314 THR D HG23   1 
ATOM   20636 N  N      . PRO D 1 315 ? 208.068 206.841 259.655 1.00 140.83 ? 315 PRO D N      1 
ATOM   20637 C  CA     . PRO D 1 315 ? 207.314 206.577 260.888 1.00 142.82 ? 315 PRO D CA     1 
ATOM   20638 C  C      . PRO D 1 315 ? 207.579 207.592 261.979 1.00 146.18 ? 315 PRO D C      1 
ATOM   20639 O  O      . PRO D 1 315 ? 206.687 207.860 262.792 1.00 145.83 ? 315 PRO D O      1 
ATOM   20640 C  CB     . PRO D 1 315 ? 207.785 205.174 261.285 1.00 139.93 ? 315 PRO D CB     1 
ATOM   20641 C  CG     . PRO D 1 315 ? 208.064 204.523 259.998 1.00 139.22 ? 315 PRO D CG     1 
ATOM   20642 C  CD     . PRO D 1 315 ? 208.636 205.594 259.108 1.00 139.00 ? 315 PRO D CD     1 
ATOM   20643 H  HA     . PRO D 1 315 ? 206.363 206.552 260.700 1.00 141.36 ? 315 PRO D HA     1 
ATOM   20644 H  HB2    . PRO D 1 315 ? 208.588 205.235 261.825 1.00 139.44 ? 315 PRO D HB2    1 
ATOM   20645 H  HB3    . PRO D 1 315 ? 207.079 204.711 261.763 1.00 139.58 ? 315 PRO D HB3    1 
ATOM   20646 H  HG2    . PRO D 1 315 ? 208.707 203.809 260.128 1.00 140.27 ? 315 PRO D HG2    1 
ATOM   20647 H  HG3    . PRO D 1 315 ? 207.239 204.176 259.625 1.00 140.04 ? 315 PRO D HG3    1 
ATOM   20648 H  HD2    . PRO D 1 315 ? 209.601 205.581 259.170 1.00 141.56 ? 315 PRO D HD2    1 
ATOM   20649 H  HD3    . PRO D 1 315 ? 208.333 205.466 258.198 1.00 140.79 ? 315 PRO D HD3    1 
ATOM   20650 N  N      . ASN D 1 316 ? 208.779 208.169 262.026 1.00 144.06 ? 316 ASN D N      1 
ATOM   20651 C  CA     . ASN D 1 316 ? 209.065 209.177 263.036 1.00 146.23 ? 316 ASN D CA     1 
ATOM   20652 C  C      . ASN D 1 316 ? 208.400 210.512 262.726 1.00 144.74 ? 316 ASN D C      1 
ATOM   20653 O  O      . ASN D 1 316 ? 208.220 211.321 263.641 1.00 147.17 ? 316 ASN D O      1 
ATOM   20654 C  CB     . ASN D 1 316 ? 210.574 209.375 263.166 1.00 148.07 ? 316 ASN D CB     1 
ATOM   20655 C  CG     . ASN D 1 316 ? 211.310 208.077 263.414 1.00 151.57 ? 316 ASN D CG     1 
ATOM   20656 O  OD1    . ASN D 1 316 ? 211.364 207.586 264.541 1.00 156.21 ? 316 ASN D OD1    1 
ATOM   20657 N  ND2    . ASN D 1 316 ? 211.885 207.513 262.359 1.00 150.77 ? 316 ASN D ND2    1 
ATOM   20658 H  H      . ASN D 1 316 ? 209.433 207.996 261.494 1.00 143.51 ? 316 ASN D H      1 
ATOM   20659 H  HA     . ASN D 1 316 ? 208.730 208.869 263.892 1.00 146.42 ? 316 ASN D HA     1 
ATOM   20660 H  HB2    . ASN D 1 316 ? 210.914 209.763 262.345 1.00 147.32 ? 316 ASN D HB2    1 
ATOM   20661 H  HB3    . ASN D 1 316 ? 210.752 209.968 263.913 1.00 149.06 ? 316 ASN D HB3    1 
ATOM   20662 H  HD21   . ASN D 1 316 ? 212.316 206.774 262.448 1.00 151.05 ? 316 ASN D HD21   1 
ATOM   20663 H  HD22   . ASN D 1 316 ? 211.827 207.886 261.586 1.00 147.27 ? 316 ASN D HD22   1 
ATOM   20664 N  N      . GLY D 1 317 ? 208.035 210.766 261.478 1.00 141.10 ? 317 GLY D N      1 
ATOM   20665 C  CA     . GLY D 1 317 ? 207.347 211.997 261.152 1.00 142.31 ? 317 GLY D CA     1 
ATOM   20666 C  C      . GLY D 1 317 ? 207.347 212.264 259.663 1.00 144.18 ? 317 GLY D C      1 
ATOM   20667 O  O      . GLY D 1 317 ? 207.899 211.508 258.865 1.00 145.91 ? 317 GLY D O      1 
ATOM   20668 H  H      . GLY D 1 317 ? 208.174 210.246 260.807 1.00 142.69 ? 317 GLY D H      1 
ATOM   20669 H  HA2    . GLY D 1 317 ? 206.427 211.947 261.458 1.00 142.84 ? 317 GLY D HA2    1 
ATOM   20670 H  HA3    . GLY D 1 317 ? 207.781 212.741 261.599 1.00 142.82 ? 317 GLY D HA3    1 
ATOM   20671 N  N      . VAL D 1 318 ? 206.710 213.375 259.308 1.00 142.51 ? 318 VAL D N      1 
ATOM   20672 C  CA     . VAL D 1 318 ? 206.667 213.861 257.934 1.00 140.86 ? 318 VAL D CA     1 
ATOM   20673 C  C      . VAL D 1 318 ? 207.452 215.160 257.877 1.00 141.43 ? 318 VAL D C      1 
ATOM   20674 O  O      . VAL D 1 318 ? 207.059 216.161 258.489 1.00 141.75 ? 318 VAL D O      1 
ATOM   20675 C  CB     . VAL D 1 318 ? 205.230 214.068 257.438 1.00 138.37 ? 318 VAL D CB     1 
ATOM   20676 C  CG1    . VAL D 1 318 ? 205.251 214.596 256.018 1.00 140.45 ? 318 VAL D CG1    1 
ATOM   20677 C  CG2    . VAL D 1 318 ? 204.453 212.774 257.508 1.00 141.47 ? 318 VAL D CG2    1 
ATOM   20678 H  H      . VAL D 1 318 ? 206.284 213.878 259.860 1.00 142.22 ? 318 VAL D H      1 
ATOM   20679 H  HA     . VAL D 1 318 ? 207.096 213.221 257.348 1.00 140.11 ? 318 VAL D HA     1 
ATOM   20680 H  HB     . VAL D 1 318 ? 204.787 214.722 258.001 1.00 139.17 ? 318 VAL D HB     1 
ATOM   20681 H  HG11   . VAL D 1 318 ? 204.452 214.294 255.560 1.00 140.34 ? 318 VAL D HG11   1 
ATOM   20682 H  HG12   . VAL D 1 318 ? 205.277 215.565 256.039 1.00 140.32 ? 318 VAL D HG12   1 
ATOM   20683 H  HG13   . VAL D 1 318 ? 206.035 214.252 255.562 1.00 138.84 ? 318 VAL D HG13   1 
ATOM   20684 H  HG21   . VAL D 1 318 ? 203.538 212.945 257.235 1.00 140.60 ? 318 VAL D HG21   1 
ATOM   20685 H  HG22   . VAL D 1 318 ? 204.861 212.128 256.911 1.00 140.54 ? 318 VAL D HG22   1 
ATOM   20686 H  HG23   . VAL D 1 318 ? 204.466 212.439 258.416 1.00 141.28 ? 318 VAL D HG23   1 
ATOM   20687 N  N      . GLU D 1 319 ? 208.553 215.144 257.136 1.00 141.00 ? 319 GLU D N      1 
ATOM   20688 C  CA     . GLU D 1 319 ? 209.439 216.291 257.009 1.00 144.19 ? 319 GLU D CA     1 
ATOM   20689 C  C      . GLU D 1 319 ? 209.189 216.954 255.663 1.00 144.17 ? 319 GLU D C      1 
ATOM   20690 O  O      . GLU D 1 319 ? 209.298 216.308 254.616 1.00 145.27 ? 319 GLU D O      1 
ATOM   20691 C  CB     . GLU D 1 319 ? 210.904 215.870 257.134 1.00 151.62 ? 319 GLU D CB     1 
ATOM   20692 C  CG     . GLU D 1 319 ? 211.340 215.503 258.547 1.00 158.73 ? 319 GLU D CG     1 
ATOM   20693 C  CD     . GLU D 1 319 ? 210.771 214.180 259.020 1.00 161.91 ? 319 GLU D CD     1 
ATOM   20694 O  OE1    . GLU D 1 319 ? 209.939 213.595 258.296 1.00 160.92 ? 319 GLU D OE1    1 
ATOM   20695 O  OE2    . GLU D 1 319 ? 211.157 213.724 260.117 1.00 165.97 ? 319 GLU D OE2    1 
ATOM   20696 H  H      . GLU D 1 319 ? 208.815 214.460 256.686 1.00 142.98 ? 319 GLU D H      1 
ATOM   20697 H  HA     . GLU D 1 319 ? 209.249 216.936 257.708 1.00 145.19 ? 319 GLU D HA     1 
ATOM   20698 H  HB2    . GLU D 1 319 ? 211.053 215.095 256.570 1.00 148.71 ? 319 GLU D HB2    1 
ATOM   20699 H  HB3    . GLU D 1 319 ? 211.464 216.603 256.835 1.00 150.11 ? 319 GLU D HB3    1 
ATOM   20700 H  HG2    . GLU D 1 319 ? 212.308 215.438 258.571 1.00 158.14 ? 319 GLU D HG2    1 
ATOM   20701 H  HG3    . GLU D 1 319 ? 211.040 216.194 259.159 1.00 155.23 ? 319 GLU D HG3    1 
ATOM   20702 N  N      . ILE D 1 320 ? 208.851 218.238 255.697 1.00 144.63 ? 320 ILE D N      1 
ATOM   20703 C  CA     . ILE D 1 320 ? 208.624 219.041 254.502 1.00 145.19 ? 320 ILE D CA     1 
ATOM   20704 C  C      . ILE D 1 320 ? 209.703 220.110 254.465 1.00 150.60 ? 320 ILE D C      1 
ATOM   20705 O  O      . ILE D 1 320 ? 209.861 220.875 255.424 1.00 156.60 ? 320 ILE D O      1 
ATOM   20706 C  CB     . ILE D 1 320 ? 207.221 219.664 254.490 1.00 145.20 ? 320 ILE D CB     1 
ATOM   20707 C  CG1    . ILE D 1 320 ? 206.167 218.578 254.265 1.00 139.53 ? 320 ILE D CG1    1 
ATOM   20708 C  CG2    . ILE D 1 320 ? 207.128 220.732 253.405 1.00 148.29 ? 320 ILE D CG2    1 
ATOM   20709 C  CD1    . ILE D 1 320 ? 204.767 218.977 254.675 1.00 142.43 ? 320 ILE D CD1    1 
ATOM   20710 H  H      . ILE D 1 320 ? 208.745 218.681 256.426 1.00 145.22 ? 320 ILE D H      1 
ATOM   20711 H  HA     . ILE D 1 320 ? 208.716 218.491 253.710 1.00 145.12 ? 320 ILE D HA     1 
ATOM   20712 H  HB     . ILE D 1 320 ? 207.058 220.080 255.350 1.00 145.27 ? 320 ILE D HB     1 
ATOM   20713 H  HG12   . ILE D 1 320 ? 206.145 218.360 253.320 1.00 141.69 ? 320 ILE D HG12   1 
ATOM   20714 H  HG13   . ILE D 1 320 ? 206.411 217.791 254.776 1.00 140.66 ? 320 ILE D HG13   1 
ATOM   20715 H  HG21   . ILE D 1 320 ? 206.203 220.850 253.145 1.00 146.74 ? 320 ILE D HG21   1 
ATOM   20716 H  HG22   . ILE D 1 320 ? 207.477 221.569 253.751 1.00 146.21 ? 320 ILE D HG22   1 
ATOM   20717 H  HG23   . ILE D 1 320 ? 207.645 220.448 252.636 1.00 145.47 ? 320 ILE D HG23   1 
ATOM   20718 H  HD11   . ILE D 1 320 ? 204.137 218.360 254.273 1.00 141.86 ? 320 ILE D HD11   1 
ATOM   20719 H  HD12   . ILE D 1 320 ? 204.699 218.936 255.642 1.00 142.77 ? 320 ILE D HD12   1 
ATOM   20720 H  HD13   . ILE D 1 320 ? 204.581 219.878 254.370 1.00 142.84 ? 320 ILE D HD13   1 
ATOM   20721 N  N      . THR D 1 321 ? 210.455 220.149 253.372 1.00 154.02 ? 321 THR D N      1 
ATOM   20722 C  CA     . THR D 1 321 ? 211.533 221.105 253.187 1.00 164.44 ? 321 THR D CA     1 
ATOM   20723 C  C      . THR D 1 321 ? 211.166 222.069 252.070 1.00 168.69 ? 321 THR D C      1 
ATOM   20724 O  O      . THR D 1 321 ? 210.351 221.755 251.199 1.00 167.52 ? 321 THR D O      1 
ATOM   20725 C  CB     . THR D 1 321 ? 212.847 220.401 252.847 1.00 167.58 ? 321 THR D CB     1 
ATOM   20726 O  OG1    . THR D 1 321 ? 212.725 219.748 251.578 1.00 169.12 ? 321 THR D OG1    1 
ATOM   20727 C  CG2    . THR D 1 321 ? 213.195 219.374 253.913 1.00 160.23 ? 321 THR D CG2    1 
ATOM   20728 H  H      . THR D 1 321 ? 210.355 219.614 252.705 1.00 154.92 ? 321 THR D H      1 
ATOM   20729 H  HA     . THR D 1 321 ? 211.669 221.619 253.998 1.00 161.25 ? 321 THR D HA     1 
ATOM   20730 H  HB     . THR D 1 321 ? 213.562 221.055 252.806 1.00 165.79 ? 321 THR D HB     1 
ATOM   20731 H  HG1    . THR D 1 321 ? 213.457 219.395 251.365 1.00 164.13 ? 321 THR D HG1    1 
ATOM   20732 H  HG21   . THR D 1 321 ? 214.098 219.046 253.775 1.00 161.36 ? 321 THR D HG21   1 
ATOM   20733 H  HG22   . THR D 1 321 ? 213.138 219.778 254.793 1.00 158.81 ? 321 THR D HG22   1 
ATOM   20734 H  HG23   . THR D 1 321 ? 212.578 218.626 253.870 1.00 158.57 ? 321 THR D HG23   1 
ATOM   20735 N  N      . GLY D 1 322 ? 211.756 223.258 252.120 1.00 173.61 ? 322 GLY D N      1 
ATOM   20736 C  CA     . GLY D 1 322 ? 211.462 224.283 251.141 1.00 169.93 ? 322 GLY D CA     1 
ATOM   20737 C  C      . GLY D 1 322 ? 210.232 225.074 251.528 1.00 164.95 ? 322 GLY D C      1 
ATOM   20738 O  O      . GLY D 1 322 ? 209.204 224.495 251.891 1.00 155.65 ? 322 GLY D O      1 
ATOM   20739 H  H      . GLY D 1 322 ? 212.331 223.493 252.714 1.00 169.76 ? 322 GLY D H      1 
ATOM   20740 H  HA2    . GLY D 1 322 ? 212.212 224.893 251.071 1.00 168.07 ? 322 GLY D HA2    1 
ATOM   20741 H  HA3    . GLY D 1 322 ? 211.311 223.877 250.273 1.00 166.12 ? 322 GLY D HA3    1 
ATOM   20742 N  N      . ASP D 1 323 ? 210.320 226.402 251.454 1.00 165.61 ? 323 ASP D N      1 
ATOM   20743 C  CA     . ASP D 1 323 ? 209.187 227.230 251.840 1.00 166.86 ? 323 ASP D CA     1 
ATOM   20744 C  C      . ASP D 1 323 ? 208.043 227.142 250.840 1.00 163.91 ? 323 ASP D C      1 
ATOM   20745 O  O      . ASP D 1 323 ? 206.911 227.491 251.184 1.00 169.36 ? 323 ASP D O      1 
ATOM   20746 C  CB     . ASP D 1 323 ? 209.648 228.682 251.993 1.00 172.11 ? 323 ASP D CB     1 
ATOM   20747 C  CG     . ASP D 1 323 ? 208.587 229.579 252.605 1.00 180.80 ? 323 ASP D CG     1 
ATOM   20748 O  OD1    . ASP D 1 323 ? 207.575 229.866 251.933 1.00 181.01 ? 323 ASP D OD1    1 
ATOM   20749 O  OD2    . ASP D 1 323 ? 208.769 230.002 253.765 1.00 189.69 ? 323 ASP D OD2    1 
ATOM   20750 H  H      . ASP D 1 323 ? 211.012 226.837 251.189 1.00 166.96 ? 323 ASP D H      1 
ATOM   20751 H  HA     . ASP D 1 323 ? 208.855 226.930 252.701 1.00 168.96 ? 323 ASP D HA     1 
ATOM   20752 H  HB2    . ASP D 1 323 ? 210.428 228.705 252.570 1.00 172.45 ? 323 ASP D HB2    1 
ATOM   20753 H  HB3    . ASP D 1 323 ? 209.874 229.036 251.118 1.00 171.64 ? 323 ASP D HB3    1 
ATOM   20754 N  N      . GLU D 1 324 ? 208.302 226.660 249.624 1.00 156.24 ? 324 GLU D N      1 
ATOM   20755 C  CA     . GLU D 1 324 ? 207.239 226.561 248.630 1.00 160.94 ? 324 GLU D CA     1 
ATOM   20756 C  C      . GLU D 1 324 ? 206.149 225.595 249.076 1.00 161.20 ? 324 GLU D C      1 
ATOM   20757 O  O      . GLU D 1 324 ? 204.955 225.891 248.953 1.00 163.70 ? 324 GLU D O      1 
ATOM   20758 C  CB     . GLU D 1 324 ? 207.832 226.133 247.292 1.00 160.26 ? 324 GLU D CB     1 
ATOM   20759 C  CG     . GLU D 1 324 ? 208.697 227.204 246.651 1.00 167.45 ? 324 GLU D CG     1 
ATOM   20760 C  CD     . GLU D 1 324 ? 207.895 228.168 245.799 1.00 175.98 ? 324 GLU D CD     1 
ATOM   20761 O  OE1    . GLU D 1 324 ? 206.665 228.258 245.997 1.00 170.64 ? 324 GLU D OE1    1 
ATOM   20762 O  OE2    . GLU D 1 324 ? 208.494 228.832 244.928 1.00 181.42 ? 324 GLU D OE2    1 
ATOM   20763 H  H      . GLU D 1 324 ? 209.071 226.388 249.351 1.00 160.47 ? 324 GLU D H      1 
ATOM   20764 H  HA     . GLU D 1 324 ? 206.834 227.435 248.514 1.00 164.45 ? 324 GLU D HA     1 
ATOM   20765 H  HB2    . GLU D 1 324 ? 208.388 225.351 247.434 1.00 159.80 ? 324 GLU D HB2    1 
ATOM   20766 H  HB3    . GLU D 1 324 ? 207.112 225.916 246.679 1.00 161.66 ? 324 GLU D HB3    1 
ATOM   20767 H  HG2    . GLU D 1 324 ? 209.124 227.722 247.351 1.00 166.66 ? 324 GLU D HG2    1 
ATOM   20768 H  HG3    . GLU D 1 324 ? 209.373 226.787 246.099 1.00 165.14 ? 324 GLU D HG3    1 
ATOM   20769 N  N      . LEU D 1 325 ? 206.537 224.461 249.658 1.00 154.83 ? 325 LEU D N      1 
ATOM   20770 C  CA     . LEU D 1 325 ? 205.547 223.455 250.026 1.00 154.68 ? 325 LEU D CA     1 
ATOM   20771 C  C      . LEU D 1 325 ? 204.767 223.885 251.259 1.00 161.44 ? 325 LEU D C      1 
ATOM   20772 O  O      . LEU D 1 325 ? 203.550 223.674 251.339 1.00 164.36 ? 325 LEU D O      1 
ATOM   20773 C  CB     . LEU D 1 325 ? 206.234 222.112 250.261 1.00 148.57 ? 325 LEU D CB     1 
ATOM   20774 C  CG     . LEU D 1 325 ? 207.056 221.582 249.086 1.00 149.43 ? 325 LEU D CG     1 
ATOM   20775 C  CD1    . LEU D 1 325 ? 207.780 220.318 249.490 1.00 152.21 ? 325 LEU D CD1    1 
ATOM   20776 C  CD2    . LEU D 1 325 ? 206.177 221.327 247.874 1.00 149.26 ? 325 LEU D CD2    1 
ATOM   20777 H  H      . LEU D 1 325 ? 207.350 224.254 249.847 1.00 156.51 ? 325 LEU D H      1 
ATOM   20778 H  HA     . LEU D 1 325 ? 204.915 223.351 249.298 1.00 155.00 ? 325 LEU D HA     1 
ATOM   20779 H  HB2    . LEU D 1 325 ? 206.834 222.204 251.017 1.00 152.06 ? 325 LEU D HB2    1 
ATOM   20780 H  HB3    . LEU D 1 325 ? 205.555 221.450 250.464 1.00 149.97 ? 325 LEU D HB3    1 
ATOM   20781 H  HG     . LEU D 1 325 ? 207.723 222.241 248.839 1.00 152.36 ? 325 LEU D HG     1 
ATOM   20782 H  HD11   . LEU D 1 325 ? 208.317 220.007 248.744 1.00 151.35 ? 325 LEU D HD11   1 
ATOM   20783 H  HD12   . LEU D 1 325 ? 208.347 220.508 250.253 1.00 153.89 ? 325 LEU D HD12   1 
ATOM   20784 H  HD13   . LEU D 1 325 ? 207.120 219.649 249.726 1.00 150.16 ? 325 LEU D HD13   1 
ATOM   20785 H  HD21   . LEU D 1 325 ? 206.692 220.846 247.207 1.00 148.82 ? 325 LEU D HD21   1 
ATOM   20786 H  HD22   . LEU D 1 325 ? 205.412 220.796 248.147 1.00 148.79 ? 325 LEU D HD22   1 
ATOM   20787 H  HD23   . LEU D 1 325 ? 205.880 222.176 247.513 1.00 151.08 ? 325 LEU D HD23   1 
ATOM   20788 N  N      . PHE D 1 326 ? 205.455 224.469 252.240 1.00 163.04 ? 326 PHE D N      1 
ATOM   20789 C  CA     . PHE D 1 326 ? 204.759 225.060 253.375 1.00 161.47 ? 326 PHE D CA     1 
ATOM   20790 C  C      . PHE D 1 326 ? 203.763 226.112 252.911 1.00 162.68 ? 326 PHE D C      1 
ATOM   20791 O  O      . PHE D 1 326 ? 202.612 226.128 253.359 1.00 165.46 ? 326 PHE D O      1 
ATOM   20792 C  CB     . PHE D 1 326 ? 205.762 225.667 254.353 1.00 161.37 ? 326 PHE D CB     1 
ATOM   20793 C  CG     . PHE D 1 326 ? 206.508 224.652 255.162 1.00 159.61 ? 326 PHE D CG     1 
ATOM   20794 C  CD1    . PHE D 1 326 ? 205.852 223.890 256.114 1.00 157.93 ? 326 PHE D CD1    1 
ATOM   20795 C  CD2    . PHE D 1 326 ? 207.865 224.465 254.981 1.00 157.53 ? 326 PHE D CD2    1 
ATOM   20796 C  CE1    . PHE D 1 326 ? 206.534 222.956 256.863 1.00 158.41 ? 326 PHE D CE1    1 
ATOM   20797 C  CE2    . PHE D 1 326 ? 208.552 223.535 255.729 1.00 159.82 ? 326 PHE D CE2    1 
ATOM   20798 C  CZ     . PHE D 1 326 ? 207.885 222.778 256.671 1.00 160.58 ? 326 PHE D CZ     1 
ATOM   20799 H  H      . PHE D 1 326 ? 206.311 224.535 252.270 1.00 160.42 ? 326 PHE D H      1 
ATOM   20800 H  HA     . PHE D 1 326 ? 204.263 224.366 253.836 1.00 160.23 ? 326 PHE D HA     1 
ATOM   20801 H  HB2    . PHE D 1 326 ? 206.413 226.183 253.852 1.00 162.65 ? 326 PHE D HB2    1 
ATOM   20802 H  HB3    . PHE D 1 326 ? 205.287 226.247 254.968 1.00 161.09 ? 326 PHE D HB3    1 
ATOM   20803 H  HD1    . PHE D 1 326 ? 204.939 224.007 256.246 1.00 158.20 ? 326 PHE D HD1    1 
ATOM   20804 H  HD2    . PHE D 1 326 ? 208.319 224.972 254.347 1.00 159.97 ? 326 PHE D HD2    1 
ATOM   20805 H  HE1    . PHE D 1 326 ? 206.082 222.449 257.498 1.00 157.05 ? 326 PHE D HE1    1 
ATOM   20806 H  HE2    . PHE D 1 326 ? 209.465 223.415 255.598 1.00 158.97 ? 326 PHE D HE2    1 
ATOM   20807 H  HZ     . PHE D 1 326 ? 208.348 222.149 257.176 1.00 157.73 ? 326 PHE D HZ     1 
ATOM   20808 N  N      . ALA D 1 327 ? 204.213 227.049 252.072 1.00 164.25 ? 327 ALA D N      1 
ATOM   20809 C  CA     . ALA D 1 327 ? 203.307 228.059 251.539 1.00 168.00 ? 327 ALA D CA     1 
ATOM   20810 C  C      . ALA D 1 327 ? 202.133 227.436 250.796 1.00 166.78 ? 327 ALA D C      1 
ATOM   20811 O  O      . ALA D 1 327 ? 201.020 227.962 250.858 1.00 168.89 ? 327 ALA D O      1 
ATOM   20812 C  CB     . ALA D 1 327 ? 204.069 229.006 250.614 1.00 171.09 ? 327 ALA D CB     1 
ATOM   20813 H  H      . ALA D 1 327 ? 205.026 227.118 251.802 1.00 164.83 ? 327 ALA D H      1 
ATOM   20814 H  HA     . ALA D 1 327 ? 202.951 228.582 252.275 1.00 167.43 ? 327 ALA D HA     1 
ATOM   20815 H  HB1    . ALA D 1 327 ? 203.454 229.672 250.268 1.00 170.75 ? 327 ALA D HB1    1 
ATOM   20816 H  HB2    . ALA D 1 327 ? 204.776 229.438 251.118 1.00 170.15 ? 327 ALA D HB2    1 
ATOM   20817 H  HB3    . ALA D 1 327 ? 204.449 228.494 249.883 1.00 167.17 ? 327 ALA D HB3    1 
ATOM   20818 N  N      . MET D 1 328 ? 202.334 226.280 250.163 1.00 163.14 ? 328 MET D N      1 
ATOM   20819 C  CA     . MET D 1 328 ? 201.233 225.643 249.444 1.00 164.44 ? 328 MET D CA     1 
ATOM   20820 C  C      . MET D 1 328 ? 200.221 225.047 250.413 1.00 163.02 ? 328 MET D C      1 
ATOM   20821 O  O      . MET D 1 328 ? 199.006 225.216 250.242 1.00 164.15 ? 328 MET D O      1 
ATOM   20822 C  CB     . MET D 1 328 ? 201.773 224.570 248.501 1.00 161.06 ? 328 MET D CB     1 
ATOM   20823 C  CG     . MET D 1 328 ? 202.355 225.128 247.214 1.00 170.14 ? 328 MET D CG     1 
ATOM   20824 S  SD     . MET D 1 328 ? 203.154 223.872 246.199 1.00 182.35 ? 328 MET D SD     1 
ATOM   20825 C  CE     . MET D 1 328 ? 203.575 224.836 244.749 1.00 164.95 ? 328 MET D CE     1 
ATOM   20826 H  H      . MET D 1 328 ? 203.080 225.852 250.135 1.00 163.30 ? 328 MET D H      1 
ATOM   20827 H  HA     . MET D 1 328 ? 200.786 226.313 248.902 1.00 165.32 ? 328 MET D HA     1 
ATOM   20828 H  HB2    . MET D 1 328 ? 202.474 224.078 248.956 1.00 161.23 ? 328 MET D HB2    1 
ATOM   20829 H  HB3    . MET D 1 328 ? 201.049 223.969 248.264 1.00 159.88 ? 328 MET D HB3    1 
ATOM   20830 H  HG2    . MET D 1 328 ? 201.641 225.524 246.691 1.00 166.69 ? 328 MET D HG2    1 
ATOM   20831 H  HG3    . MET D 1 328 ? 203.015 225.803 247.432 1.00 168.09 ? 328 MET D HG3    1 
ATOM   20832 H  HE1    . MET D 1 328 ? 204.246 224.357 244.239 1.00 161.12 ? 328 MET D HE1    1 
ATOM   20833 H  HE2    . MET D 1 328 ? 202.777 224.962 244.212 1.00 162.43 ? 328 MET D HE2    1 
ATOM   20834 H  HE3    . MET D 1 328 ? 203.924 225.695 245.032 1.00 164.80 ? 328 MET D HE3    1 
ATOM   20835 N  N      . VAL D 1 329 ? 200.708 224.357 251.443 1.00 161.22 ? 329 VAL D N      1 
ATOM   20836 C  CA     . VAL D 1 329 ? 199.812 223.788 252.444 1.00 160.58 ? 329 VAL D CA     1 
ATOM   20837 C  C      . VAL D 1 329 ? 199.052 224.898 253.155 1.00 164.86 ? 329 VAL D C      1 
ATOM   20838 O  O      . VAL D 1 329 ? 197.841 224.793 253.390 1.00 166.35 ? 329 VAL D O      1 
ATOM   20839 C  CB     . VAL D 1 329 ? 200.602 222.918 253.438 1.00 158.40 ? 329 VAL D CB     1 
ATOM   20840 C  CG1    . VAL D 1 329 ? 199.705 222.467 254.581 1.00 159.42 ? 329 VAL D CG1    1 
ATOM   20841 C  CG2    . VAL D 1 329 ? 201.206 221.720 252.729 1.00 154.05 ? 329 VAL D CG2    1 
ATOM   20842 H  H      . VAL D 1 329 ? 201.543 224.206 251.583 1.00 162.14 ? 329 VAL D H      1 
ATOM   20843 H  HA     . VAL D 1 329 ? 199.163 223.219 251.999 1.00 159.62 ? 329 VAL D HA     1 
ATOM   20844 H  HB     . VAL D 1 329 ? 201.327 223.443 253.813 1.00 160.21 ? 329 VAL D HB     1 
ATOM   20845 H  HG11   . VAL D 1 329 ? 200.083 221.669 254.982 1.00 157.48 ? 329 VAL D HG11   1 
ATOM   20846 H  HG12   . VAL D 1 329 ? 199.652 223.174 255.244 1.00 159.48 ? 329 VAL D HG12   1 
ATOM   20847 H  HG13   . VAL D 1 329 ? 198.821 222.272 254.231 1.00 157.49 ? 329 VAL D HG13   1 
ATOM   20848 H  HG21   . VAL D 1 329 ? 201.711 221.196 253.370 1.00 153.08 ? 329 VAL D HG21   1 
ATOM   20849 H  HG22   . VAL D 1 329 ? 200.490 221.183 252.354 1.00 152.02 ? 329 VAL D HG22   1 
ATOM   20850 H  HG23   . VAL D 1 329 ? 201.792 222.028 252.022 1.00 157.00 ? 329 VAL D HG23   1 
ATOM   20851 N  N      . LYS D 1 330 ? 199.755 225.965 253.534 1.00 168.72 ? 330 LYS D N      1 
ATOM   20852 C  CA     . LYS D 1 330 ? 199.104 227.090 254.193 1.00 170.86 ? 330 LYS D CA     1 
ATOM   20853 C  C      . LYS D 1 330 ? 198.082 227.747 253.275 1.00 172.22 ? 330 LYS D C      1 
ATOM   20854 O  O      . LYS D 1 330 ? 197.007 228.153 253.727 1.00 174.62 ? 330 LYS D O      1 
ATOM   20855 C  CB     . LYS D 1 330 ? 200.151 228.108 254.642 1.00 172.19 ? 330 LYS D CB     1 
ATOM   20856 C  CG     . LYS D 1 330 ? 199.601 229.204 255.543 1.00 175.02 ? 330 LYS D CG     1 
ATOM   20857 C  CD     . LYS D 1 330 ? 200.699 230.138 256.037 1.00 175.32 ? 330 LYS D CD     1 
ATOM   20858 C  CE     . LYS D 1 330 ? 201.179 231.095 254.954 1.00 172.56 ? 330 LYS D CE     1 
ATOM   20859 N  NZ     . LYS D 1 330 ? 200.119 232.054 254.532 1.00 171.72 ? 330 LYS D NZ     1 
ATOM   20860 H  H      . LYS D 1 330 ? 200.602 226.060 253.422 1.00 166.99 ? 330 LYS D H      1 
ATOM   20861 H  HA     . LYS D 1 330 ? 198.638 226.770 254.981 1.00 169.56 ? 330 LYS D HA     1 
ATOM   20862 H  HB2    . LYS D 1 330 ? 200.848 227.643 255.131 1.00 170.67 ? 330 LYS D HB2    1 
ATOM   20863 H  HB3    . LYS D 1 330 ? 200.528 228.528 253.854 1.00 170.24 ? 330 LYS D HB3    1 
ATOM   20864 H  HG2    . LYS D 1 330 ? 198.951 229.729 255.051 1.00 174.16 ? 330 LYS D HG2    1 
ATOM   20865 H  HG3    . LYS D 1 330 ? 199.182 228.797 256.317 1.00 173.74 ? 330 LYS D HG3    1 
ATOM   20866 H  HD2    . LYS D 1 330 ? 200.358 230.666 256.776 1.00 174.72 ? 330 LYS D HD2    1 
ATOM   20867 H  HD3    . LYS D 1 330 ? 201.458 229.609 256.328 1.00 173.83 ? 330 LYS D HD3    1 
ATOM   20868 H  HE2    . LYS D 1 330 ? 201.926 231.609 255.298 1.00 172.03 ? 330 LYS D HE2    1 
ATOM   20869 H  HE3    . LYS D 1 330 ? 201.457 230.590 254.174 1.00 171.28 ? 330 LYS D HE3    1 
ATOM   20870 H  HZ1    . LYS D 1 330 ? 200.456 232.644 253.957 1.00 170.42 ? 330 LYS D HZ1    1 
ATOM   20871 H  HZ2    . LYS D 1 330 ? 199.450 231.618 254.139 1.00 171.55 ? 330 LYS D HZ2    1 
ATOM   20872 H  HZ3    . LYS D 1 330 ? 199.804 232.489 255.241 1.00 172.90 ? 330 LYS D HZ3    1 
ATOM   20873 N  N      . ALA D 1 331 ? 198.396 227.864 251.984 1.00 169.85 ? 331 ALA D N      1 
ATOM   20874 C  CA     . ALA D 1 331 ? 197.444 228.440 251.044 1.00 175.86 ? 331 ALA D CA     1 
ATOM   20875 C  C      . ALA D 1 331 ? 196.189 227.588 250.953 1.00 178.01 ? 331 ALA D C      1 
ATOM   20876 O  O      . ALA D 1 331 ? 195.072 228.117 250.901 1.00 184.59 ? 331 ALA D O      1 
ATOM   20877 C  CB     . ALA D 1 331 ? 198.091 228.590 249.668 1.00 171.14 ? 331 ALA D CB     1 
ATOM   20878 H  H      . ALA D 1 331 ? 199.144 227.621 251.634 1.00 169.16 ? 331 ALA D H      1 
ATOM   20879 H  HA     . ALA D 1 331 ? 197.187 229.323 251.354 1.00 176.17 ? 331 ALA D HA     1 
ATOM   20880 H  HB1    . ALA D 1 331 ? 197.444 228.974 249.056 1.00 171.27 ? 331 ALA D HB1    1 
ATOM   20881 H  HB2    . ALA D 1 331 ? 198.862 229.172 249.745 1.00 171.68 ? 331 ALA D HB2    1 
ATOM   20882 H  HB3    . ALA D 1 331 ? 198.367 227.715 249.353 1.00 169.74 ? 331 ALA D HB3    1 
ATOM   20883 N  N      . PHE D 1 332 ? 196.348 226.265 250.937 1.00 169.39 ? 332 PHE D N      1 
ATOM   20884 C  CA     . PHE D 1 332 ? 195.172 225.408 250.853 1.00 169.04 ? 332 PHE D CA     1 
ATOM   20885 C  C      . PHE D 1 332 ? 194.348 225.472 252.132 1.00 168.79 ? 332 PHE D C      1 
ATOM   20886 O  O      . PHE D 1 332 ? 193.115 225.549 252.078 1.00 173.17 ? 332 PHE D O      1 
ATOM   20887 C  CB     . PHE D 1 332 ? 195.585 223.965 250.576 1.00 162.68 ? 332 PHE D CB     1 
ATOM   20888 C  CG     . PHE D 1 332 ? 194.615 222.954 251.110 1.00 160.25 ? 332 PHE D CG     1 
ATOM   20889 C  CD1    . PHE D 1 332 ? 193.411 222.727 250.472 1.00 159.67 ? 332 PHE D CD1    1 
ATOM   20890 C  CD2    . PHE D 1 332 ? 194.905 222.237 252.257 1.00 160.12 ? 332 PHE D CD2    1 
ATOM   20891 C  CE1    . PHE D 1 332 ? 192.516 221.802 250.964 1.00 152.80 ? 332 PHE D CE1    1 
ATOM   20892 C  CE2    . PHE D 1 332 ? 194.014 221.312 252.754 1.00 157.70 ? 332 PHE D CE2    1 
ATOM   20893 C  CZ     . PHE D 1 332 ? 192.818 221.095 252.108 1.00 151.83 ? 332 PHE D CZ     1 
ATOM   20894 H  H      . PHE D 1 332 ? 197.102 225.853 250.974 1.00 167.82 ? 332 PHE D H      1 
ATOM   20895 H  HA     . PHE D 1 332 ? 194.613 225.707 250.119 1.00 169.24 ? 332 PHE D HA     1 
ATOM   20896 H  HB2    . PHE D 1 332 ? 195.658 223.835 249.618 1.00 161.65 ? 332 PHE D HB2    1 
ATOM   20897 H  HB3    . PHE D 1 332 ? 196.441 223.800 251.000 1.00 162.26 ? 332 PHE D HB3    1 
ATOM   20898 H  HD1    . PHE D 1 332 ? 193.202 223.203 249.701 1.00 159.44 ? 332 PHE D HD1    1 
ATOM   20899 H  HD2    . PHE D 1 332 ? 195.711 222.382 252.697 1.00 159.44 ? 332 PHE D HD2    1 
ATOM   20900 H  HE1    . PHE D 1 332 ? 191.709 221.657 250.526 1.00 153.71 ? 332 PHE D HE1    1 
ATOM   20901 H  HE2    . PHE D 1 332 ? 194.220 220.835 253.525 1.00 155.49 ? 332 PHE D HE2    1 
ATOM   20902 H  HZ     . PHE D 1 332 ? 192.216 220.469 252.441 1.00 152.14 ? 332 PHE D HZ     1 
ATOM   20903 N  N      . ASN D 1 333 ? 195.007 225.436 253.291 1.00 167.10 ? 333 ASN D N      1 
ATOM   20904 C  CA     . ASN D 1 333 ? 194.276 225.508 254.552 1.00 169.32 ? 333 ASN D CA     1 
ATOM   20905 C  C      . ASN D 1 333 ? 193.547 226.838 254.696 1.00 173.98 ? 333 ASN D C      1 
ATOM   20906 O  O      . ASN D 1 333 ? 192.386 226.877 255.120 1.00 176.48 ? 333 ASN D O      1 
ATOM   20907 C  CB     . ASN D 1 333 ? 195.232 225.289 255.723 1.00 170.87 ? 333 ASN D CB     1 
ATOM   20908 C  CG     . ASN D 1 333 ? 195.736 223.863 255.801 1.00 167.88 ? 333 ASN D CG     1 
ATOM   20909 O  OD1    . ASN D 1 333 ? 195.029 222.922 255.443 1.00 156.33 ? 333 ASN D OD1    1 
ATOM   20910 N  ND2    . ASN D 1 333 ? 196.966 223.695 256.271 1.00 167.48 ? 333 ASN D ND2    1 
ATOM   20911 H  H      . ASN D 1 333 ? 195.860 225.372 253.372 1.00 167.79 ? 333 ASN D H      1 
ATOM   20912 H  HA     . ASN D 1 333 ? 193.611 224.802 254.571 1.00 166.51 ? 333 ASN D HA     1 
ATOM   20913 H  HB2    . ASN D 1 333 ? 195.999 225.873 255.619 1.00 169.75 ? 333 ASN D HB2    1 
ATOM   20914 H  HB3    . ASN D 1 333 ? 194.770 225.491 256.552 1.00 168.81 ? 333 ASN D HB3    1 
ATOM   20915 H  HD21   . ASN D 1 333 ? 197.297 222.904 256.334 1.00 164.38 ? 333 ASN D HD21   1 
ATOM   20916 H  HD22   . ASN D 1 333 ? 197.432 224.377 256.511 1.00 167.69 ? 333 ASN D HD22   1 
ATOM   20917 N  N      . GLU D 1 334 ? 194.212 227.939 254.345 1.00 175.19 ? 334 GLU D N      1 
ATOM   20918 C  CA     . GLU D 1 334 ? 193.630 229.259 254.550 1.00 182.28 ? 334 GLU D CA     1 
ATOM   20919 C  C      . GLU D 1 334 ? 192.447 229.514 253.628 1.00 183.45 ? 334 GLU D C      1 
ATOM   20920 O  O      . GLU D 1 334 ? 191.539 230.271 253.988 1.00 188.42 ? 334 GLU D O      1 
ATOM   20921 C  CB     . GLU D 1 334 ? 194.696 230.336 254.349 1.00 185.81 ? 334 GLU D CB     1 
ATOM   20922 C  CG     . GLU D 1 334 ? 195.745 230.390 255.451 1.00 187.56 ? 334 GLU D CG     1 
ATOM   20923 C  CD     . GLU D 1 334 ? 195.186 230.879 256.774 1.00 193.37 ? 334 GLU D CD     1 
ATOM   20924 O  OE1    . GLU D 1 334 ? 194.010 231.298 256.809 1.00 196.38 ? 334 GLU D OE1    1 
ATOM   20925 O  OE2    . GLU D 1 334 ? 195.925 230.844 257.780 1.00 192.60 ? 334 GLU D OE2    1 
ATOM   20926 H  H      . GLU D 1 334 ? 194.995 227.946 253.989 1.00 175.84 ? 334 GLU D H      1 
ATOM   20927 H  HA     . GLU D 1 334 ? 193.307 229.316 255.462 1.00 182.88 ? 334 GLU D HA     1 
ATOM   20928 H  HB2    . GLU D 1 334 ? 195.157 230.164 253.513 1.00 182.52 ? 334 GLU D HB2    1 
ATOM   20929 H  HB3    . GLU D 1 334 ? 194.261 231.203 254.309 1.00 186.01 ? 334 GLU D HB3    1 
ATOM   20930 H  HG2    . GLU D 1 334 ? 196.102 229.499 255.593 1.00 182.71 ? 334 GLU D HG2    1 
ATOM   20931 H  HG3    . GLU D 1 334 ? 196.455 230.994 255.182 1.00 184.78 ? 334 GLU D HG3    1 
ATOM   20932 N  N      . ASN D 1 335 ? 192.429 228.901 252.448 1.00 179.59 ? 335 ASN D N      1 
ATOM   20933 C  CA     . ASN D 1 335 ? 191.389 229.202 251.471 1.00 183.78 ? 335 ASN D CA     1 
ATOM   20934 C  C      . ASN D 1 335 ? 190.078 228.587 251.939 1.00 184.93 ? 335 ASN D C      1 
ATOM   20935 O  O      . ASN D 1 335 ? 189.933 227.361 251.974 1.00 183.38 ? 335 ASN D O      1 
ATOM   20936 C  CB     . ASN D 1 335 ? 191.793 228.667 250.101 1.00 182.61 ? 335 ASN D CB     1 
ATOM   20937 C  CG     . ASN D 1 335 ? 190.844 229.100 248.994 1.00 186.27 ? 335 ASN D CG     1 
ATOM   20938 O  OD1    . ASN D 1 335 ? 189.623 229.069 249.149 1.00 189.37 ? 335 ASN D OD1    1 
ATOM   20939 N  ND2    . ASN D 1 335 ? 191.409 229.506 247.863 1.00 183.49 ? 335 ASN D ND2    1 
ATOM   20940 H  H      . ASN D 1 335 ? 193.001 228.313 252.190 1.00 179.27 ? 335 ASN D H      1 
ATOM   20941 H  HA     . ASN D 1 335 ? 191.274 230.163 251.406 1.00 184.63 ? 335 ASN D HA     1 
ATOM   20942 H  HB2    . ASN D 1 335 ? 192.678 228.998 249.882 1.00 181.62 ? 335 ASN D HB2    1 
ATOM   20943 H  HB3    . ASN D 1 335 ? 191.800 227.699 250.134 1.00 181.38 ? 335 ASN D HB3    1 
ATOM   20944 H  HD21   . ASN D 1 335 ? 190.918 229.762 247.205 1.00 183.78 ? 335 ASN D HD21   1 
ATOM   20945 H  HD22   . ASN D 1 335 ? 192.266 229.515 247.789 1.00 182.32 ? 335 ASN D HD22   1 
ATOM   20946 N  N      . GLN D 1 336 ? 189.120 229.440 252.289 1.00 188.20 ? 336 GLN D N      1 
ATOM   20947 C  CA     . GLN D 1 336 ? 187.800 229.017 252.733 1.00 188.44 ? 336 GLN D CA     1 
ATOM   20948 C  C      . GLN D 1 336 ? 186.796 228.906 251.594 1.00 186.30 ? 336 GLN D C      1 
ATOM   20949 O  O      . GLN D 1 336 ? 185.635 228.570 251.845 1.00 186.56 ? 336 GLN D O      1 
ATOM   20950 C  CB     . GLN D 1 336 ? 187.260 229.994 253.785 1.00 188.22 ? 336 GLN D CB     1 
ATOM   20951 C  CG     . GLN D 1 336 ? 188.107 230.108 255.047 1.00 188.15 ? 336 GLN D CG     1 
ATOM   20952 C  CD     . GLN D 1 336 ? 187.964 228.910 255.967 1.00 191.98 ? 336 GLN D CD     1 
ATOM   20953 O  OE1    . GLN D 1 336 ? 187.588 227.820 255.538 1.00 192.28 ? 336 GLN D OE1    1 
ATOM   20954 N  NE2    . GLN D 1 336 ? 188.258 229.112 257.246 1.00 193.41 ? 336 GLN D NE2    1 
ATOM   20955 H  H      . GLN D 1 336 ? 189.217 230.295 252.276 1.00 186.94 ? 336 GLN D H      1 
ATOM   20956 H  HA     . GLN D 1 336 ? 187.874 228.142 253.141 1.00 186.86 ? 336 GLN D HA     1 
ATOM   20957 H  HB2    . GLN D 1 336 ? 187.205 230.877 253.388 1.00 187.53 ? 336 GLN D HB2    1 
ATOM   20958 H  HB3    . GLN D 1 336 ? 186.375 229.701 254.053 1.00 189.66 ? 336 GLN D HB3    1 
ATOM   20959 H  HG2    . GLN D 1 336 ? 189.042 230.186 254.801 1.00 187.43 ? 336 GLN D HG2    1 
ATOM   20960 H  HG3    . GLN D 1 336 ? 187.830 230.896 255.540 1.00 188.83 ? 336 GLN D HG3    1 
ATOM   20961 H  HE21   . GLN D 1 336 ? 188.516 229.888 257.511 1.00 193.14 ? 336 GLN D HE21   1 
ATOM   20962 H  HE22   . GLN D 1 336 ? 188.192 228.466 257.810 1.00 193.99 ? 336 GLN D HE22   1 
ATOM   20963 N  N      . SER D 1 337 ? 187.209 229.171 250.354 1.00 184.48 ? 337 SER D N      1 
ATOM   20964 C  CA     . SER D 1 337 ? 186.289 229.343 249.238 1.00 183.74 ? 337 SER D CA     1 
ATOM   20965 C  C      . SER D 1 337 ? 186.119 228.069 248.419 1.00 183.10 ? 337 SER D C      1 
ATOM   20966 O  O      . SER D 1 337 ? 185.848 228.142 247.215 1.00 182.70 ? 337 SER D O      1 
ATOM   20967 C  CB     . SER D 1 337 ? 186.768 230.483 248.340 1.00 184.22 ? 337 SER D CB     1 
ATOM   20968 O  OG     . SER D 1 337 ? 188.025 230.178 247.764 1.00 184.25 ? 337 SER D OG     1 
ATOM   20969 H  H      . SER D 1 337 ? 188.034 229.254 250.128 1.00 185.56 ? 337 SER D H      1 
ATOM   20970 H  HA     . SER D 1 337 ? 185.418 229.589 249.584 1.00 185.02 ? 337 SER D HA     1 
ATOM   20971 H  HB2    . SER D 1 337 ? 186.120 230.621 247.631 1.00 183.87 ? 337 SER D HB2    1 
ATOM   20972 H  HB3    . SER D 1 337 ? 186.852 231.289 248.873 1.00 185.16 ? 337 SER D HB3    1 
ATOM   20973 H  HG     . SER D 1 337 ? 188.271 230.805 247.261 1.00 184.22 ? 337 SER D HG     1 
ATOM   20974 N  N      . PHE D 1 338 ? 186.268 226.904 249.044 1.00 179.69 ? 338 PHE D N      1 
ATOM   20975 C  CA     . PHE D 1 338 ? 186.057 225.639 248.357 1.00 180.59 ? 338 PHE D CA     1 
ATOM   20976 C  C      . PHE D 1 338 ? 184.622 225.172 248.548 1.00 182.75 ? 338 PHE D C      1 
ATOM   20977 O  O      . PHE D 1 338 ? 184.021 225.379 249.606 1.00 184.36 ? 338 PHE D O      1 
ATOM   20978 C  CB     . PHE D 1 338 ? 187.015 224.567 248.878 1.00 176.66 ? 338 PHE D CB     1 
ATOM   20979 C  CG     . PHE D 1 338 ? 188.472 224.914 248.730 1.00 178.29 ? 338 PHE D CG     1 
ATOM   20980 C  CD1    . PHE D 1 338 ? 188.926 225.662 247.655 1.00 181.62 ? 338 PHE D CD1    1 
ATOM   20981 C  CD2    . PHE D 1 338 ? 189.391 224.478 249.667 1.00 173.98 ? 338 PHE D CD2    1 
ATOM   20982 C  CE1    . PHE D 1 338 ? 190.264 225.972 247.524 1.00 178.16 ? 338 PHE D CE1    1 
ATOM   20983 C  CE2    . PHE D 1 338 ? 190.729 224.785 249.540 1.00 177.97 ? 338 PHE D CE2    1 
ATOM   20984 C  CZ     . PHE D 1 338 ? 191.166 225.532 248.467 1.00 178.05 ? 338 PHE D CZ     1 
ATOM   20985 H  H      . PHE D 1 338 ? 186.492 226.821 249.870 1.00 180.69 ? 338 PHE D H      1 
ATOM   20986 H  HA     . PHE D 1 338 ? 186.198 225.751 247.406 1.00 180.89 ? 338 PHE D HA     1 
ATOM   20987 H  HB2    . PHE D 1 338 ? 186.838 224.416 249.820 1.00 176.67 ? 338 PHE D HB2    1 
ATOM   20988 H  HB3    . PHE D 1 338 ? 186.858 223.753 248.378 1.00 178.43 ? 338 PHE D HB3    1 
ATOM   20989 H  HD1    . PHE D 1 338 ? 188.322 225.961 247.015 1.00 180.05 ? 338 PHE D HD1    1 
ATOM   20990 H  HD2    . PHE D 1 338 ? 189.103 223.973 250.393 1.00 172.29 ? 338 PHE D HD2    1 
ATOM   20991 H  HE1    . PHE D 1 338 ? 190.556 226.476 246.800 1.00 176.94 ? 338 PHE D HE1    1 
ATOM   20992 H  HE2    . PHE D 1 338 ? 191.337 224.488 250.178 1.00 173.63 ? 338 PHE D HE2    1 
ATOM   20993 H  HZ     . PHE D 1 338 ? 192.068 225.740 248.380 1.00 174.97 ? 338 PHE D HZ     1 
ATOM   20994 N  N      . ASP D 1 339 ? 184.081 224.541 247.508 1.00 188.92 ? 339 ASP D N      1 
ATOM   20995 C  CA     . ASP D 1 339 ? 182.748 223.951 247.528 1.00 191.93 ? 339 ASP D CA     1 
ATOM   20996 C  C      . ASP D 1 339 ? 182.858 222.520 247.033 1.00 190.35 ? 339 ASP D C      1 
ATOM   20997 O  O      . ASP D 1 339 ? 183.350 222.283 245.925 1.00 193.40 ? 339 ASP D O      1 
ATOM   20998 C  CB     . ASP D 1 339 ? 181.762 224.744 246.666 1.00 195.74 ? 339 ASP D CB     1 
ATOM   20999 C  CG     . ASP D 1 339 ? 180.338 224.239 246.797 1.00 203.67 ? 339 ASP D CG     1 
ATOM   21000 O  OD1    . ASP D 1 339 ? 180.097 223.335 247.625 1.00 202.69 ? 339 ASP D OD1    1 
ATOM   21001 O  OD2    . ASP D 1 339 ? 179.459 224.744 246.069 1.00 213.41 ? 339 ASP D OD2    1 
ATOM   21002 H  H      . ASP D 1 339 ? 184.482 224.440 246.756 1.00 186.89 ? 339 ASP D H      1 
ATOM   21003 H  HA     . ASP D 1 339 ? 182.412 223.933 248.438 1.00 192.16 ? 339 ASP D HA     1 
ATOM   21004 H  HB2    . ASP D 1 339 ? 181.780 225.675 246.935 1.00 193.95 ? 339 ASP D HB2    1 
ATOM   21005 H  HB3    . ASP D 1 339 ? 182.013 224.659 245.735 1.00 193.76 ? 339 ASP D HB3    1 
ATOM   21006 N  N      . PHE D 1 340 ? 182.401 221.572 247.851 1.00 185.11 ? 340 PHE D N      1 
ATOM   21007 C  CA     . PHE D 1 340 ? 182.476 220.151 247.532 1.00 180.81 ? 340 PHE D CA     1 
ATOM   21008 C  C      . PHE D 1 340 ? 181.090 219.535 247.399 1.00 184.05 ? 340 PHE D C      1 
ATOM   21009 O  O      . PHE D 1 340 ? 180.936 218.321 247.561 1.00 181.53 ? 340 PHE D O      1 
ATOM   21010 C  CB     . PHE D 1 340 ? 183.274 219.402 248.597 1.00 176.25 ? 340 PHE D CB     1 
ATOM   21011 C  CG     . PHE D 1 340 ? 184.568 220.061 248.960 1.00 176.13 ? 340 PHE D CG     1 
ATOM   21012 C  CD1    . PHE D 1 340 ? 185.687 219.910 248.161 1.00 171.39 ? 340 PHE D CD1    1 
ATOM   21013 C  CD2    . PHE D 1 340 ? 184.669 220.824 250.109 1.00 175.90 ? 340 PHE D CD2    1 
ATOM   21014 C  CE1    . PHE D 1 340 ? 186.879 220.513 248.499 1.00 171.13 ? 340 PHE D CE1    1 
ATOM   21015 C  CE2    . PHE D 1 340 ? 185.859 221.428 250.452 1.00 177.77 ? 340 PHE D CE2    1 
ATOM   21016 C  CZ     . PHE D 1 340 ? 186.966 221.272 249.647 1.00 176.86 ? 340 PHE D CZ     1 
ATOM   21017 H  H      . PHE D 1 340 ? 182.036 221.733 248.613 1.00 184.67 ? 340 PHE D H      1 
ATOM   21018 H  HA     . PHE D 1 340 ? 182.932 220.029 246.685 1.00 179.33 ? 340 PHE D HA     1 
ATOM   21019 H  HB2    . PHE D 1 340 ? 182.735 219.351 249.398 1.00 176.59 ? 340 PHE D HB2    1 
ATOM   21020 H  HB3    . PHE D 1 340 ? 183.473 218.510 248.273 1.00 175.06 ? 340 PHE D HB3    1 
ATOM   21021 H  HD1    . PHE D 1 340 ? 185.633 219.398 247.386 1.00 169.38 ? 340 PHE D HD1    1 
ATOM   21022 H  HD2    . PHE D 1 340 ? 183.925 220.931 250.656 1.00 175.22 ? 340 PHE D HD2    1 
ATOM   21023 H  HE1    . PHE D 1 340 ? 187.625 220.407 247.954 1.00 166.50 ? 340 PHE D HE1    1 
ATOM   21024 H  HE2    . PHE D 1 340 ? 185.915 221.940 251.227 1.00 174.82 ? 340 PHE D HE2    1 
ATOM   21025 H  HZ     . PHE D 1 340 ? 187.769 221.680 249.876 1.00 173.37 ? 340 PHE D HZ     1 
ATOM   21026 N  N      . THR D 1 341 ? 180.079 220.351 247.109 1.00 192.54 ? 341 THR D N      1 
ATOM   21027 C  CA     . THR D 1 341 ? 178.714 219.885 246.936 1.00 197.25 ? 341 THR D CA     1 
ATOM   21028 C  C      . THR D 1 341 ? 178.145 220.502 245.666 1.00 202.92 ? 341 THR D C      1 
ATOM   21029 O  O      . THR D 1 341 ? 178.615 221.539 245.191 1.00 205.02 ? 341 THR D O      1 
ATOM   21030 C  CB     . THR D 1 341 ? 177.844 220.249 248.150 1.00 194.51 ? 341 THR D CB     1 
ATOM   21031 O  OG1    . THR D 1 341 ? 178.536 219.900 249.355 1.00 190.32 ? 341 THR D OG1    1 
ATOM   21032 C  CG2    . THR D 1 341 ? 176.512 219.511 248.111 1.00 189.46 ? 341 THR D CG2    1 
ATOM   21033 H  H      . THR D 1 341 ? 180.161 221.200 247.001 1.00 193.17 ? 341 THR D H      1 
ATOM   21034 H  HA     . THR D 1 341 ? 178.708 218.926 246.833 1.00 193.03 ? 341 THR D HA     1 
ATOM   21035 H  HB     . THR D 1 341 ? 177.667 221.202 248.145 1.00 194.74 ? 341 THR D HB     1 
ATOM   21036 H  HG1    . THR D 1 341 ? 178.695 219.075 249.367 1.00 188.20 ? 341 THR D HG1    1 
ATOM   21037 H  HG21   . THR D 1 341 ? 176.089 219.553 248.982 1.00 189.55 ? 341 THR D HG21   1 
ATOM   21038 H  HG22   . THR D 1 341 ? 175.923 219.920 247.458 1.00 190.31 ? 341 THR D HG22   1 
ATOM   21039 H  HG23   . THR D 1 341 ? 176.652 218.581 247.874 1.00 189.68 ? 341 THR D HG23   1 
ATOM   21040 N  N      . ALA D 1 342 ? 177.131 219.834 245.112 1.00 203.76 ? 342 ALA D N      1 
ATOM   21041 C  CA     . ALA D 1 342 ? 176.497 220.234 243.858 1.00 200.63 ? 342 ALA D CA     1 
ATOM   21042 C  C      . ALA D 1 342 ? 177.464 220.113 242.685 1.00 204.24 ? 342 ALA D C      1 
ATOM   21043 O  O      . ALA D 1 342 ? 178.683 220.218 242.858 1.00 200.21 ? 342 ALA D O      1 
ATOM   21044 C  CB     . ALA D 1 342 ? 175.955 221.664 243.953 1.00 191.94 ? 342 ALA D CB     1 
ATOM   21045 H  H      . ALA D 1 342 ? 176.785 219.126 245.456 1.00 198.65 ? 342 ALA D H      1 
ATOM   21046 H  HA     . ALA D 1 342 ? 175.747 219.644 243.686 1.00 199.18 ? 342 ALA D HA     1 
ATOM   21047 H  HB1    . ALA D 1 342 ? 175.367 221.826 243.199 1.00 192.56 ? 342 ALA D HB1    1 
ATOM   21048 H  HB2    . ALA D 1 342 ? 175.461 221.756 244.782 1.00 193.71 ? 342 ALA D HB2    1 
ATOM   21049 H  HB3    . ALA D 1 342 ? 176.691 222.294 243.938 1.00 196.10 ? 342 ALA D HB3    1 
ATOM   21050 N  N      . ARG D 1 343 ? 176.925 219.901 241.487 1.00 208.05 ? 343 ARG D N      1 
ATOM   21051 C  CA     . ARG D 1 343 ? 177.734 219.748 240.279 1.00 207.98 ? 343 ARG D CA     1 
ATOM   21052 C  C      . ARG D 1 343 ? 178.768 218.637 240.436 1.00 198.93 ? 343 ARG D C      1 
ATOM   21053 O  O      . ARG D 1 343 ? 178.611 217.742 241.265 1.00 188.80 ? 343 ARG D O      1 
ATOM   21054 C  CB     . ARG D 1 343 ? 178.434 221.065 239.930 1.00 208.42 ? 343 ARG D CB     1 
ATOM   21055 C  CG     . ARG D 1 343 ? 177.497 222.252 239.727 1.00 210.29 ? 343 ARG D CG     1 
ATOM   21056 C  CD     . ARG D 1 343 ? 176.549 222.041 238.555 1.00 209.18 ? 343 ARG D CD     1 
ATOM   21057 N  NE     . ARG D 1 343 ? 175.361 221.284 238.934 1.00 208.13 ? 343 ARG D NE     1 
ATOM   21058 C  CZ     . ARG D 1 343 ? 174.453 220.827 238.081 1.00 207.18 ? 343 ARG D CZ     1 
ATOM   21059 N  NH1    . ARG D 1 343 ? 174.563 221.022 236.776 1.00 205.47 ? 343 ARG D NH1    1 
ATOM   21060 N  NH2    . ARG D 1 343 ? 173.406 220.153 238.550 1.00 202.70 ? 343 ARG D NH2    1 
ATOM   21061 H  H      . ARG D 1 343 ? 176.079 219.839 241.346 1.00 205.47 ? 343 ARG D H      1 
ATOM   21062 H  HA     . ARG D 1 343 ? 177.157 219.503 239.540 1.00 206.66 ? 343 ARG D HA     1 
ATOM   21063 H  HB2    . ARG D 1 343 ? 179.047 221.295 240.645 1.00 205.00 ? 343 ARG D HB2    1 
ATOM   21064 H  HB3    . ARG D 1 343 ? 178.930 220.941 239.106 1.00 204.88 ? 343 ARG D HB3    1 
ATOM   21065 H  HG2    . ARG D 1 343 ? 176.965 222.381 240.528 1.00 206.83 ? 343 ARG D HG2    1 
ATOM   21066 H  HG3    . ARG D 1 343 ? 178.026 223.046 239.548 1.00 209.65 ? 343 ARG D HG3    1 
ATOM   21067 H  HD2    . ARG D 1 343 ? 176.262 222.905 238.219 1.00 207.77 ? 343 ARG D HD2    1 
ATOM   21068 H  HD3    . ARG D 1 343 ? 177.010 221.549 237.858 1.00 209.10 ? 343 ARG D HD3    1 
ATOM   21069 H  HE     . ARG D 1 343 ? 175.211 221.172 239.773 1.00 207.11 ? 343 ARG D HE     1 
ATOM   21070 H  HH11   . ARG D 1 343 ? 175.232 221.454 236.452 1.00 206.20 ? 343 ARG D HH11   1 
ATOM   21071 H  HH12   . ARG D 1 343 ? 173.960 220.713 236.247 1.00 206.03 ? 343 ARG D HH12   1 
ATOM   21072 H  HH21   . ARG D 1 343 ? 173.324 220.020 239.396 1.00 205.23 ? 343 ARG D HH21   1 
ATOM   21073 H  HH22   . ARG D 1 343 ? 172.811 219.851 238.007 1.00 204.02 ? 343 ARG D HH22   1 
ATOM   21074 N  N      . MET E 1 1   ? 189.054 206.420 269.135 1.00 193.72 ? 1   MET E N      1 
ATOM   21075 C  CA     . MET E 1 1   ? 189.267 206.247 267.670 1.00 197.77 ? 1   MET E CA     1 
ATOM   21076 C  C      . MET E 1 1   ? 190.637 206.765 267.257 1.00 195.37 ? 1   MET E C      1 
ATOM   21077 O  O      . MET E 1 1   ? 190.825 207.968 267.079 1.00 200.60 ? 1   MET E O      1 
ATOM   21078 C  CB     . MET E 1 1   ? 188.180 206.977 266.877 1.00 200.79 ? 1   MET E CB     1 
ATOM   21079 C  CG     . MET E 1 1   ? 186.784 206.368 266.979 1.00 201.22 ? 1   MET E CG     1 
ATOM   21080 S  SD     . MET E 1 1   ? 186.655 204.638 266.468 1.00 198.47 ? 1   MET E SD     1 
ATOM   21081 C  CE     . MET E 1 1   ? 187.598 204.616 264.944 1.00 189.33 ? 1   MET E CE     1 
ATOM   21082 H  H1     . MET E 1 1   ? 188.295 206.021 269.373 1.00 194.15 ? 1   MET E H1     1 
ATOM   21083 H  H2     . MET E 1 1   ? 189.734 206.054 269.578 1.00 194.57 ? 1   MET E H2     1 
ATOM   21084 H  H3     . MET E 1 1   ? 189.006 207.287 269.329 1.00 196.17 ? 1   MET E H3     1 
ATOM   21085 H  HA     . MET E 1 1   ? 189.220 205.302 267.459 1.00 197.58 ? 1   MET E HA     1 
ATOM   21086 H  HB2    . MET E 1 1   ? 188.120 207.883 267.219 1.00 200.57 ? 1   MET E HB2    1 
ATOM   21087 H  HB3    . MET E 1 1   ? 188.436 207.007 265.943 1.00 198.84 ? 1   MET E HB3    1 
ATOM   21088 H  HG2    . MET E 1 1   ? 186.498 206.420 267.905 1.00 200.43 ? 1   MET E HG2    1 
ATOM   21089 H  HG3    . MET E 1 1   ? 186.178 206.883 266.424 1.00 199.64 ? 1   MET E HG3    1 
ATOM   21090 H  HE1    . MET E 1 1   ? 187.472 203.758 264.507 1.00 191.32 ? 1   MET E HE1    1 
ATOM   21091 H  HE2    . MET E 1 1   ? 187.287 205.329 264.365 1.00 192.29 ? 1   MET E HE2    1 
ATOM   21092 H  HE3    . MET E 1 1   ? 188.536 204.745 265.155 1.00 192.04 ? 1   MET E HE3    1 
ATOM   21093 N  N      . ARG E 1 2   ? 191.595 205.854 267.109 1.00 185.31 ? 2   ARG E N      1 
ATOM   21094 C  CA     . ARG E 1 2   ? 192.932 206.232 266.678 1.00 180.67 ? 2   ARG E CA     1 
ATOM   21095 C  C      . ARG E 1 2   ? 193.596 205.033 266.018 1.00 178.24 ? 2   ARG E C      1 
ATOM   21096 O  O      . ARG E 1 2   ? 193.160 203.891 266.180 1.00 180.64 ? 2   ARG E O      1 
ATOM   21097 C  CB     . ARG E 1 2   ? 193.772 206.732 267.857 1.00 179.33 ? 2   ARG E CB     1 
ATOM   21098 C  CG     . ARG E 1 2   ? 193.946 205.702 268.962 1.00 180.00 ? 2   ARG E CG     1 
ATOM   21099 C  CD     . ARG E 1 2   ? 193.662 206.284 270.335 1.00 176.76 ? 2   ARG E CD     1 
ATOM   21100 N  NE     . ARG E 1 2   ? 194.600 207.344 270.686 1.00 174.83 ? 2   ARG E NE     1 
ATOM   21101 C  CZ     . ARG E 1 2   ? 194.661 207.935 271.872 1.00 179.02 ? 2   ARG E CZ     1 
ATOM   21102 N  NH1    . ARG E 1 2   ? 193.850 207.593 272.861 1.00 183.90 ? 2   ARG E NH1    1 
ATOM   21103 N  NH2    . ARG E 1 2   ? 195.561 208.892 272.073 1.00 175.82 ? 2   ARG E NH2    1 
ATOM   21104 H  H      . ARG E 1 2   ? 191.494 205.012 267.254 1.00 186.25 ? 2   ARG E H      1 
ATOM   21105 H  HA     . ARG E 1 2   ? 192.872 206.945 266.023 1.00 184.28 ? 2   ARG E HA     1 
ATOM   21106 H  HB2    . ARG E 1 2   ? 194.655 206.967 267.532 1.00 180.21 ? 2   ARG E HB2    1 
ATOM   21107 H  HB3    . ARG E 1 2   ? 193.344 207.514 268.239 1.00 181.92 ? 2   ARG E HB3    1 
ATOM   21108 H  HG2    . ARG E 1 2   ? 193.343 204.957 268.818 1.00 182.50 ? 2   ARG E HG2    1 
ATOM   21109 H  HG3    . ARG E 1 2   ? 194.862 205.394 268.953 1.00 181.26 ? 2   ARG E HG3    1 
ATOM   21110 H  HD2    . ARG E 1 2   ? 192.767 206.656 270.345 1.00 179.31 ? 2   ARG E HD2    1 
ATOM   21111 H  HD3    . ARG E 1 2   ? 193.739 205.582 270.999 1.00 175.29 ? 2   ARG E HD3    1 
ATOM   21112 H  HE     . ARG E 1 2   ? 195.114 207.642 270.065 1.00 176.17 ? 2   ARG E HE     1 
ATOM   21113 H  HH11   . ARG E 1 2   ? 193.261 206.977 272.754 1.00 180.77 ? 2   ARG E HH11   1 
ATOM   21114 H  HH12   . ARG E 1 2   ? 193.913 207.994 273.620 1.00 182.44 ? 2   ARG E HH12   1 
ATOM   21115 H  HH21   . ARG E 1 2   ? 196.094 209.122 271.438 1.00 175.21 ? 2   ARG E HH21   1 
ATOM   21116 H  HH22   . ARG E 1 2   ? 195.611 209.282 272.838 1.00 176.10 ? 2   ARG E HH22   1 
ATOM   21117 N  N      . THR E 1 3   ? 194.656 205.317 265.266 1.00 174.57 ? 3   THR E N      1 
ATOM   21118 C  CA     . THR E 1 3   ? 195.508 204.298 264.665 1.00 169.24 ? 3   THR E CA     1 
ATOM   21119 C  C      . THR E 1 3   ? 196.771 204.163 265.505 1.00 162.06 ? 3   THR E C      1 
ATOM   21120 O  O      . THR E 1 3   ? 197.546 205.119 265.619 1.00 162.79 ? 3   THR E O      1 
ATOM   21121 C  CB     . THR E 1 3   ? 195.857 204.658 263.220 1.00 168.90 ? 3   THR E CB     1 
ATOM   21122 O  OG1    . THR E 1 3   ? 194.653 204.770 262.450 1.00 175.57 ? 3   THR E OG1    1 
ATOM   21123 C  CG2    . THR E 1 3   ? 196.754 203.596 262.598 1.00 163.48 ? 3   THR E CG2    1 
ATOM   21124 H  H      . THR E 1 3   ? 194.909 206.119 265.086 1.00 174.74 ? 3   THR E H      1 
ATOM   21125 H  HA     . THR E 1 3   ? 195.048 203.445 264.662 1.00 171.38 ? 3   THR E HA     1 
ATOM   21126 H  HB     . THR E 1 3   ? 196.328 205.505 263.203 1.00 168.93 ? 3   THR E HB     1 
ATOM   21127 H  HG1    . THR E 1 3   ? 194.837 204.976 261.657 1.00 173.21 ? 3   THR E HG1    1 
ATOM   21128 H  HG21   . THR E 1 3   ? 196.784 203.715 261.636 1.00 165.52 ? 3   THR E HG21   1 
ATOM   21129 H  HG22   . THR E 1 3   ? 197.656 203.665 262.948 1.00 162.38 ? 3   THR E HG22   1 
ATOM   21130 H  HG23   . THR E 1 3   ? 196.404 202.712 262.791 1.00 166.02 ? 3   THR E HG23   1 
ATOM   21131 N  N      . LEU E 1 4   ? 196.979 202.985 266.086 1.00 156.38 ? 4   LEU E N      1 
ATOM   21132 C  CA     . LEU E 1 4   ? 198.116 202.732 266.965 1.00 156.10 ? 4   LEU E CA     1 
ATOM   21133 C  C      . LEU E 1 4   ? 199.139 201.894 266.217 1.00 156.47 ? 4   LEU E C      1 
ATOM   21134 O  O      . LEU E 1 4   ? 198.815 200.808 265.742 1.00 156.77 ? 4   LEU E O      1 
ATOM   21135 C  CB     . LEU E 1 4   ? 197.674 202.001 268.232 1.00 152.27 ? 4   LEU E CB     1 
ATOM   21136 C  CG     . LEU E 1 4   ? 196.600 202.674 269.081 1.00 161.87 ? 4   LEU E CG     1 
ATOM   21137 C  CD1    . LEU E 1 4   ? 196.186 201.772 270.228 1.00 165.99 ? 4   LEU E CD1    1 
ATOM   21138 C  CD2    . LEU E 1 4   ? 197.107 203.999 269.601 1.00 171.74 ? 4   LEU E CD2    1 
ATOM   21139 H  H      . LEU E 1 4   ? 196.465 202.303 265.984 1.00 159.79 ? 4   LEU E H      1 
ATOM   21140 H  HA     . LEU E 1 4   ? 198.533 203.568 267.223 1.00 159.69 ? 4   LEU E HA     1 
ATOM   21141 H  HB2    . LEU E 1 4   ? 197.331 201.131 267.974 1.00 153.50 ? 4   LEU E HB2    1 
ATOM   21142 H  HB3    . LEU E 1 4   ? 198.453 201.881 268.798 1.00 154.64 ? 4   LEU E HB3    1 
ATOM   21143 H  HG     . LEU E 1 4   ? 195.818 202.843 268.532 1.00 164.07 ? 4   LEU E HG     1 
ATOM   21144 H  HD11   . LEU E 1 4   ? 195.482 202.207 270.734 1.00 166.40 ? 4   LEU E HD11   1 
ATOM   21145 H  HD12   . LEU E 1 4   ? 195.862 200.931 269.867 1.00 161.72 ? 4   LEU E HD12   1 
ATOM   21146 H  HD13   . LEU E 1 4   ? 196.955 201.613 270.798 1.00 164.49 ? 4   LEU E HD13   1 
ATOM   21147 H  HD21   . LEU E 1 4   ? 196.525 204.303 270.315 1.00 172.12 ? 4   LEU E HD21   1 
ATOM   21148 H  HD22   . LEU E 1 4   ? 198.011 203.884 269.934 1.00 169.56 ? 4   LEU E HD22   1 
ATOM   21149 H  HD23   . LEU E 1 4   ? 197.101 204.638 268.873 1.00 169.97 ? 4   LEU E HD23   1 
ATOM   21150 N  N      . ASN E 1 5   ? 200.375 202.372 266.142 1.00 156.32 ? 5   ASN E N      1 
ATOM   21151 C  CA     . ASN E 1 5   ? 201.464 201.630 265.530 1.00 149.98 ? 5   ASN E CA     1 
ATOM   21152 C  C      . ASN E 1 5   ? 202.409 201.172 266.626 1.00 150.00 ? 5   ASN E C      1 
ATOM   21153 O  O      . ASN E 1 5   ? 202.854 201.979 267.445 1.00 155.56 ? 5   ASN E O      1 
ATOM   21154 C  CB     . ASN E 1 5   ? 202.212 202.487 264.509 1.00 154.19 ? 5   ASN E CB     1 
ATOM   21155 C  CG     . ASN E 1 5   ? 201.357 202.840 263.312 1.00 158.17 ? 5   ASN E CG     1 
ATOM   21156 O  OD1    . ASN E 1 5   ? 201.276 202.081 262.347 1.00 159.50 ? 5   ASN E OD1    1 
ATOM   21157 N  ND2    . ASN E 1 5   ? 200.713 203.999 263.367 1.00 159.44 ? 5   ASN E ND2    1 
ATOM   21158 H  H      . ASN E 1 5   ? 200.610 203.142 266.445 1.00 156.56 ? 5   ASN E H      1 
ATOM   21159 H  HA     . ASN E 1 5   ? 201.127 200.845 265.072 1.00 151.60 ? 5   ASN E HA     1 
ATOM   21160 H  HB2    . ASN E 1 5   ? 202.491 203.313 264.933 1.00 155.97 ? 5   ASN E HB2    1 
ATOM   21161 H  HB3    . ASN E 1 5   ? 202.987 201.998 264.191 1.00 153.98 ? 5   ASN E HB3    1 
ATOM   21162 H  HD21   . ASN E 1 5   ? 200.214 204.244 262.711 1.00 158.24 ? 5   ASN E HD21   1 
ATOM   21163 H  HD22   . ASN E 1 5   ? 200.794 204.504 264.058 1.00 158.47 ? 5   ASN E HD22   1 
ATOM   21164 N  N      . PHE E 1 6   ? 202.729 199.888 266.628 1.00 150.87 ? 6   PHE E N      1 
ATOM   21165 C  CA     . PHE E 1 6   ? 203.638 199.302 267.602 1.00 154.34 ? 6   PHE E CA     1 
ATOM   21166 C  C      . PHE E 1 6   ? 204.920 199.041 266.835 1.00 155.30 ? 6   PHE E C      1 
ATOM   21167 O  O      . PHE E 1 6   ? 204.919 198.243 265.901 1.00 157.57 ? 6   PHE E O      1 
ATOM   21168 C  CB     . PHE E 1 6   ? 203.080 197.999 268.173 1.00 155.28 ? 6   PHE E CB     1 
ATOM   21169 C  CG     . PHE E 1 6   ? 201.827 198.160 268.990 1.00 155.48 ? 6   PHE E CG     1 
ATOM   21170 C  CD1    . PHE E 1 6   ? 200.635 198.549 268.404 1.00 154.37 ? 6   PHE E CD1    1 
ATOM   21171 C  CD2    . PHE E 1 6   ? 201.836 197.878 270.343 1.00 159.64 ? 6   PHE E CD2    1 
ATOM   21172 C  CE1    . PHE E 1 6   ? 199.489 198.683 269.159 1.00 158.02 ? 6   PHE E CE1    1 
ATOM   21173 C  CE2    . PHE E 1 6   ? 200.692 198.009 271.101 1.00 163.54 ? 6   PHE E CE2    1 
ATOM   21174 C  CZ     . PHE E 1 6   ? 199.518 198.410 270.507 1.00 164.15 ? 6   PHE E CZ     1 
ATOM   21175 H  H      . PHE E 1 6   ? 202.424 199.319 266.060 1.00 152.94 ? 6   PHE E H      1 
ATOM   21176 H  HA     . PHE E 1 6   ? 203.817 199.919 268.328 1.00 153.53 ? 6   PHE E HA     1 
ATOM   21177 H  HB2    . PHE E 1 6   ? 202.873 197.404 267.436 1.00 154.40 ? 6   PHE E HB2    1 
ATOM   21178 H  HB3    . PHE E 1 6   ? 203.752 197.591 268.740 1.00 154.61 ? 6   PHE E HB3    1 
ATOM   21179 H  HD1    . PHE E 1 6   ? 200.611 198.737 267.494 1.00 154.62 ? 6   PHE E HD1    1 
ATOM   21180 H  HD2    . PHE E 1 6   ? 202.628 197.609 270.750 1.00 158.78 ? 6   PHE E HD2    1 
ATOM   21181 H  HE1    . PHE E 1 6   ? 198.696 198.954 268.757 1.00 158.09 ? 6   PHE E HE1    1 
ATOM   21182 H  HE2    . PHE E 1 6   ? 200.713 197.825 272.012 1.00 163.84 ? 6   PHE E HE2    1 
ATOM   21183 H  HZ     . PHE E 1 6   ? 198.745 198.499 271.017 1.00 165.13 ? 6   PHE E HZ     1 
ATOM   21184 N  N      . ASN E 1 7   ? 205.997 199.732 267.193 1.00 156.18 ? 7   ASN E N      1 
ATOM   21185 C  CA     . ASN E 1 7   ? 207.284 199.556 266.527 1.00 154.72 ? 7   ASN E CA     1 
ATOM   21186 C  C      . ASN E 1 7   ? 208.321 199.133 267.552 1.00 160.46 ? 7   ASN E C      1 
ATOM   21187 O  O      . ASN E 1 7   ? 208.398 199.725 268.626 1.00 170.38 ? 7   ASN E O      1 
ATOM   21188 C  CB     . ASN E 1 7   ? 207.724 200.843 265.829 1.00 156.45 ? 7   ASN E CB     1 
ATOM   21189 C  CG     . ASN E 1 7   ? 208.967 200.651 264.989 1.00 162.27 ? 7   ASN E CG     1 
ATOM   21190 O  OD1    . ASN E 1 7   ? 209.439 199.529 264.806 1.00 160.83 ? 7   ASN E OD1    1 
ATOM   21191 N  ND2    . ASN E 1 7   ? 209.502 201.747 264.465 1.00 168.98 ? 7   ASN E ND2    1 
ATOM   21192 H  H      . ASN E 1 7   ? 206.008 200.316 267.824 1.00 156.35 ? 7   ASN E H      1 
ATOM   21193 H  HA     . ASN E 1 7   ? 207.228 198.857 265.858 1.00 155.86 ? 7   ASN E HA     1 
ATOM   21194 H  HB2    . ASN E 1 7   ? 207.011 201.145 265.245 1.00 156.39 ? 7   ASN E HB2    1 
ATOM   21195 H  HB3    . ASN E 1 7   ? 207.914 201.518 266.499 1.00 158.18 ? 7   ASN E HB3    1 
ATOM   21196 H  HD21   . ASN E 1 7   ? 210.209 201.689 263.978 1.00 167.29 ? 7   ASN E HD21   1 
ATOM   21197 H  HD22   . ASN E 1 7   ? 209.143 202.514 264.613 1.00 166.22 ? 7   ASN E HD22   1 
ATOM   21198 N  N      . GLY E 1 8   ? 209.148 198.141 267.241 1.00 157.29 ? 8   GLY E N      1 
ATOM   21199 C  CA     . GLY E 1 8   ? 210.069 197.686 268.266 1.00 160.03 ? 8   GLY E CA     1 
ATOM   21200 C  C      . GLY E 1 8   ? 210.733 196.382 267.892 1.00 157.58 ? 8   GLY E C      1 
ATOM   21201 O  O      . GLY E 1 8   ? 210.739 195.989 266.728 1.00 159.90 ? 8   GLY E O      1 
ATOM   21202 H  H      . GLY E 1 8   ? 209.195 197.735 266.484 1.00 157.58 ? 8   GLY E H      1 
ATOM   21203 H  HA2    . GLY E 1 8   ? 210.758 198.355 268.404 1.00 159.54 ? 8   GLY E HA2    1 
ATOM   21204 H  HA3    . GLY E 1 8   ? 209.589 197.561 269.099 1.00 160.23 ? 8   GLY E HA3    1 
ATOM   21205 N  N      . LYS E 1 9   ? 211.331 195.745 268.897 1.00 156.00 ? 9   LYS E N      1 
ATOM   21206 C  CA     . LYS E 1 9   ? 212.251 194.645 268.658 1.00 158.24 ? 9   LYS E CA     1 
ATOM   21207 C  C      . LYS E 1 9   ? 211.804 193.382 269.375 1.00 160.18 ? 9   LYS E C      1 
ATOM   21208 O  O      . LYS E 1 9   ? 211.068 193.425 270.362 1.00 164.07 ? 9   LYS E O      1 
ATOM   21209 C  CB     . LYS E 1 9   ? 213.669 194.998 269.123 1.00 162.03 ? 9   LYS E CB     1 
ATOM   21210 C  CG     . LYS E 1 9   ? 214.218 196.300 268.563 1.00 162.81 ? 9   LYS E CG     1 
ATOM   21211 C  CD     . LYS E 1 9   ? 214.242 196.292 267.044 1.00 166.12 ? 9   LYS E CD     1 
ATOM   21212 C  CE     . LYS E 1 9   ? 215.184 197.350 266.495 1.00 167.50 ? 9   LYS E CE     1 
ATOM   21213 N  NZ     . LYS E 1 9   ? 216.613 197.014 266.748 1.00 169.70 ? 9   LYS E NZ     1 
ATOM   21214 H  H      . LYS E 1 9   ? 211.219 195.935 269.728 1.00 157.83 ? 9   LYS E H      1 
ATOM   21215 H  HA     . LYS E 1 9   ? 212.290 194.442 267.712 1.00 157.69 ? 9   LYS E HA     1 
ATOM   21216 H  HB2    . LYS E 1 9   ? 213.671 195.066 270.090 1.00 160.50 ? 9   LYS E HB2    1 
ATOM   21217 H  HB3    . LYS E 1 9   ? 214.268 194.287 268.847 1.00 160.70 ? 9   LYS E HB3    1 
ATOM   21218 H  HG2    . LYS E 1 9   ? 213.658 197.037 268.856 1.00 161.45 ? 9   LYS E HG2    1 
ATOM   21219 H  HG3    . LYS E 1 9   ? 215.125 196.423 268.883 1.00 161.82 ? 9   LYS E HG3    1 
ATOM   21220 H  HD2    . LYS E 1 9   ? 214.544 195.424 266.733 1.00 163.46 ? 9   LYS E HD2    1 
ATOM   21221 H  HD3    . LYS E 1 9   ? 213.351 196.477 266.710 1.00 163.57 ? 9   LYS E HD3    1 
ATOM   21222 H  HE2    . LYS E 1 9   ? 215.056 197.425 265.537 1.00 167.25 ? 9   LYS E HE2    1 
ATOM   21223 H  HE3    . LYS E 1 9   ? 214.994 198.199 266.924 1.00 165.00 ? 9   LYS E HE3    1 
ATOM   21224 H  HZ1    . LYS E 1 9   ? 217.140 197.616 266.358 1.00 168.67 ? 9   LYS E HZ1    1 
ATOM   21225 H  HZ2    . LYS E 1 9   ? 216.777 197.011 267.623 1.00 166.37 ? 9   LYS E HZ2    1 
ATOM   21226 H  HZ3    . LYS E 1 9   ? 216.799 196.209 266.416 1.00 166.87 ? 9   LYS E HZ3    1 
ATOM   21227 N  N      . ILE E 1 10  ? 212.235 192.254 268.820 1.00 159.91 ? 10  ILE E N      1 
ATOM   21228 C  CA     . ILE E 1 10  ? 212.106 190.933 269.417 1.00 160.78 ? 10  ILE E CA     1 
ATOM   21229 C  C      . ILE E 1 10  ? 213.516 190.403 269.643 1.00 170.24 ? 10  ILE E C      1 
ATOM   21230 O  O      . ILE E 1 10  ? 214.277 190.244 268.680 1.00 175.29 ? 10  ILE E O      1 
ATOM   21231 C  CB     . ILE E 1 10  ? 211.293 189.985 268.521 1.00 158.90 ? 10  ILE E CB     1 
ATOM   21232 C  CG1    . ILE E 1 10  ? 210.007 190.673 268.054 1.00 154.81 ? 10  ILE E CG1    1 
ATOM   21233 C  CG2    . ILE E 1 10  ? 210.950 188.697 269.256 1.00 166.97 ? 10  ILE E CG2    1 
ATOM   21234 C  CD1    . ILE E 1 10  ? 209.050 189.757 267.328 1.00 159.43 ? 10  ILE E CD1    1 
ATOM   21235 H  H      . ILE E 1 10  ? 212.627 192.233 268.055 1.00 160.36 ? 10  ILE E H      1 
ATOM   21236 H  HA     . ILE E 1 10  ? 211.661 191.001 270.276 1.00 160.59 ? 10  ILE E HA     1 
ATOM   21237 H  HB     . ILE E 1 10  ? 211.826 189.763 267.742 1.00 158.81 ? 10  ILE E HB     1 
ATOM   21238 H  HG12   . ILE E 1 10  ? 209.545 191.033 268.827 1.00 155.71 ? 10  ILE E HG12   1 
ATOM   21239 H  HG13   . ILE E 1 10  ? 210.234 191.390 267.442 1.00 155.76 ? 10  ILE E HG13   1 
ATOM   21240 H  HG21   . ILE E 1 10  ? 210.784 187.998 268.605 1.00 165.94 ? 10  ILE E HG21   1 
ATOM   21241 H  HG22   . ILE E 1 10  ? 211.684 188.436 269.831 1.00 164.68 ? 10  ILE E HG22   1 
ATOM   21242 H  HG23   . ILE E 1 10  ? 210.155 188.843 269.791 1.00 162.81 ? 10  ILE E HG23   1 
ATOM   21243 H  HD11   . ILE E 1 10  ? 208.452 190.293 266.784 1.00 159.25 ? 10  ILE E HD11   1 
ATOM   21244 H  HD12   . ILE E 1 10  ? 209.558 189.153 266.764 1.00 157.37 ? 10  ILE E HD12   1 
ATOM   21245 H  HD13   . ILE E 1 10  ? 208.538 189.250 267.979 1.00 158.95 ? 10  ILE E HD13   1 
ATOM   21246 N  N      . SER E 1 11  ? 213.878 190.163 270.902 1.00 175.87 ? 11  SER E N      1 
ATOM   21247 C  CA     . SER E 1 11  ? 215.133 189.510 271.244 1.00 181.35 ? 11  SER E CA     1 
ATOM   21248 C  C      . SER E 1 11  ? 214.839 188.041 271.512 1.00 179.99 ? 11  SER E C      1 
ATOM   21249 O  O      . SER E 1 11  ? 214.045 187.713 272.397 1.00 179.52 ? 11  SER E O      1 
ATOM   21250 C  CB     . SER E 1 11  ? 215.778 190.166 272.463 1.00 185.91 ? 11  SER E CB     1 
ATOM   21251 O  OG     . SER E 1 11  ? 216.049 191.534 272.220 1.00 193.56 ? 11  SER E OG     1 
ATOM   21252 H  H      . SER E 1 11  ? 213.403 190.374 271.586 1.00 174.46 ? 11  SER E H      1 
ATOM   21253 H  HA     . SER E 1 11  ? 215.755 189.570 270.503 1.00 178.76 ? 11  SER E HA     1 
ATOM   21254 H  HB2    . SER E 1 11  ? 215.169 190.092 273.213 1.00 184.15 ? 11  SER E HB2    1 
ATOM   21255 H  HB3    . SER E 1 11  ? 216.610 189.709 272.665 1.00 183.31 ? 11  SER E HB3    1 
ATOM   21256 H  HG     . SER E 1 11  ? 216.381 191.888 272.905 1.00 190.78 ? 11  SER E HG     1 
ATOM   21257 N  N      . THR E 1 12  ? 215.479 187.159 270.755 1.00 184.67 ? 12  THR E N      1 
ATOM   21258 C  CA     . THR E 1 12  ? 215.159 185.738 270.795 1.00 187.51 ? 12  THR E CA     1 
ATOM   21259 C  C      . THR E 1 12  ? 216.004 185.089 271.882 1.00 192.87 ? 12  THR E C      1 
ATOM   21260 O  O      . THR E 1 12  ? 217.217 184.927 271.721 1.00 200.28 ? 12  THR E O      1 
ATOM   21261 C  CB     . THR E 1 12  ? 215.418 185.091 269.437 1.00 190.07 ? 12  THR E CB     1 
ATOM   21262 O  OG1    . THR E 1 12  ? 216.804 185.223 269.097 1.00 194.49 ? 12  THR E OG1    1 
ATOM   21263 C  CG2    . THR E 1 12  ? 214.571 185.752 268.364 1.00 187.11 ? 12  THR E CG2    1 
ATOM   21264 H  H      . THR E 1 12  ? 216.109 187.360 270.205 1.00 185.79 ? 12  THR E H      1 
ATOM   21265 H  HA     . THR E 1 12  ? 214.223 185.620 271.019 1.00 185.94 ? 12  THR E HA     1 
ATOM   21266 H  HB     . THR E 1 12  ? 215.181 184.152 269.476 1.00 189.64 ? 12  THR E HB     1 
ATOM   21267 H  HG1    . THR E 1 12  ? 217.274 184.745 269.604 1.00 193.31 ? 12  THR E HG1    1 
ATOM   21268 H  HG21   . THR E 1 12  ? 214.635 185.251 267.536 1.00 188.99 ? 12  THR E HG21   1 
ATOM   21269 H  HG22   . THR E 1 12  ? 213.644 185.781 268.644 1.00 184.74 ? 12  THR E HG22   1 
ATOM   21270 H  HG23   . THR E 1 12  ? 214.881 186.658 268.208 1.00 185.44 ? 12  THR E HG23   1 
ATOM   21271 N  N      . LEU E 1 13  ? 215.365 184.731 272.996 1.00 188.67 ? 13  LEU E N      1 
ATOM   21272 C  CA     . LEU E 1 13  ? 216.098 184.116 274.096 1.00 193.14 ? 13  LEU E CA     1 
ATOM   21273 C  C      . LEU E 1 13  ? 216.662 182.765 273.680 1.00 199.43 ? 13  LEU E C      1 
ATOM   21274 O  O      . LEU E 1 13  ? 217.795 182.419 274.032 1.00 206.21 ? 13  LEU E O      1 
ATOM   21275 C  CB     . LEU E 1 13  ? 215.187 183.967 275.313 1.00 191.88 ? 13  LEU E CB     1 
ATOM   21276 C  CG     . LEU E 1 13  ? 214.496 185.245 275.796 1.00 190.06 ? 13  LEU E CG     1 
ATOM   21277 C  CD1    . LEU E 1 13  ? 213.624 184.948 277.004 1.00 192.67 ? 13  LEU E CD1    1 
ATOM   21278 C  CD2    . LEU E 1 13  ? 215.509 186.333 276.122 1.00 187.44 ? 13  LEU E CD2    1 
ATOM   21279 H  H      . LEU E 1 13  ? 214.522 184.830 273.135 1.00 189.28 ? 13  LEU E H      1 
ATOM   21280 H  HA     . LEU E 1 13  ? 216.844 184.686 274.340 1.00 192.67 ? 13  LEU E HA     1 
ATOM   21281 H  HB2    . LEU E 1 13  ? 214.489 183.329 275.094 1.00 191.49 ? 13  LEU E HB2    1 
ATOM   21282 H  HB3    . LEU E 1 13  ? 215.715 183.627 276.051 1.00 191.82 ? 13  LEU E HB3    1 
ATOM   21283 H  HG     . LEU E 1 13  ? 213.920 185.578 275.091 1.00 189.51 ? 13  LEU E HG     1 
ATOM   21284 H  HD11   . LEU E 1 13  ? 213.181 185.765 277.282 1.00 191.36 ? 13  LEU E HD11   1 
ATOM   21285 H  HD12   . LEU E 1 13  ? 212.964 184.281 276.759 1.00 191.28 ? 13  LEU E HD12   1 
ATOM   21286 H  HD13   . LEU E 1 13  ? 214.183 184.613 277.722 1.00 192.27 ? 13  LEU E HD13   1 
ATOM   21287 H  HD21   . LEU E 1 13  ? 215.054 187.063 276.569 1.00 186.87 ? 13  LEU E HD21   1 
ATOM   21288 H  HD22   . LEU E 1 13  ? 216.192 185.963 276.704 1.00 189.81 ? 13  LEU E HD22   1 
ATOM   21289 H  HD23   . LEU E 1 13  ? 215.912 186.649 275.299 1.00 187.61 ? 13  LEU E HD23   1 
ATOM   21290 N  N      . GLU E 1 14  ? 215.879 181.988 272.941 1.00 195.29 ? 14  GLU E N      1 
ATOM   21291 C  CA     . GLU E 1 14  ? 216.348 180.779 272.280 1.00 196.44 ? 14  GLU E CA     1 
ATOM   21292 C  C      . GLU E 1 14  ? 216.007 180.922 270.803 1.00 189.69 ? 14  GLU E C      1 
ATOM   21293 O  O      . GLU E 1 14  ? 215.313 181.876 270.433 1.00 186.37 ? 14  GLU E O      1 
ATOM   21294 C  CB     . GLU E 1 14  ? 215.716 179.522 272.885 1.00 203.83 ? 14  GLU E CB     1 
ATOM   21295 C  CG     . GLU E 1 14  ? 214.313 179.694 273.426 1.00 205.37 ? 14  GLU E CG     1 
ATOM   21296 C  CD     . GLU E 1 14  ? 214.294 180.101 274.884 1.00 212.76 ? 14  GLU E CD     1 
ATOM   21297 O  OE1    . GLU E 1 14  ? 215.173 180.881 275.301 1.00 213.02 ? 14  GLU E OE1    1 
ATOM   21298 O  OE2    . GLU E 1 14  ? 213.406 179.623 275.619 1.00 218.45 ? 14  GLU E OE2    1 
ATOM   21299 H  H      . GLU E 1 14  ? 215.046 182.151 272.802 1.00 195.85 ? 14  GLU E H      1 
ATOM   21300 H  HA     . GLU E 1 14  ? 217.311 180.709 272.367 1.00 196.82 ? 14  GLU E HA     1 
ATOM   21301 H  HB2    . GLU E 1 14  ? 215.662 178.836 272.204 1.00 201.65 ? 14  GLU E HB2    1 
ATOM   21302 H  HB3    . GLU E 1 14  ? 216.276 179.215 273.614 1.00 203.20 ? 14  GLU E HB3    1 
ATOM   21303 H  HG2    . GLU E 1 14  ? 213.837 180.362 272.908 1.00 202.46 ? 14  GLU E HG2    1 
ATOM   21304 H  HG3    . GLU E 1 14  ? 213.862 178.841 273.359 1.00 205.49 ? 14  GLU E HG3    1 
ATOM   21305 N  N      . PRO E 1 15  ? 216.486 180.034 269.930 1.00 191.36 ? 15  PRO E N      1 
ATOM   21306 C  CA     . PRO E 1 15  ? 216.224 180.208 268.498 1.00 194.39 ? 15  PRO E CA     1 
ATOM   21307 C  C      . PRO E 1 15  ? 214.739 180.284 268.177 1.00 194.53 ? 15  PRO E C      1 
ATOM   21308 O  O      . PRO E 1 15  ? 213.875 179.926 268.980 1.00 194.74 ? 15  PRO E O      1 
ATOM   21309 C  CB     . PRO E 1 15  ? 216.860 178.962 267.861 1.00 203.65 ? 15  PRO E CB     1 
ATOM   21310 C  CG     . PRO E 1 15  ? 217.476 178.183 268.975 1.00 205.42 ? 15  PRO E CG     1 
ATOM   21311 C  CD     . PRO E 1 15  ? 217.590 179.088 270.148 1.00 196.66 ? 15  PRO E CD     1 
ATOM   21312 H  HA     . PRO E 1 15  ? 216.663 181.009 268.179 1.00 193.19 ? 15  PRO E HA     1 
ATOM   21313 H  HB2    . PRO E 1 15  ? 216.171 178.438 267.423 1.00 201.50 ? 15  PRO E HB2    1 
ATOM   21314 H  HB3    . PRO E 1 15  ? 217.541 179.220 267.225 1.00 200.90 ? 15  PRO E HB3    1 
ATOM   21315 H  HG2    . PRO E 1 15  ? 216.909 177.427 269.190 1.00 201.78 ? 15  PRO E HG2    1 
ATOM   21316 H  HG3    . PRO E 1 15  ? 218.355 177.877 268.702 1.00 201.87 ? 15  PRO E HG3    1 
ATOM   21317 H  HD2    . PRO E 1 15  ? 217.481 178.581 270.964 1.00 195.65 ? 15  PRO E HD2    1 
ATOM   21318 H  HD3    . PRO E 1 15  ? 218.440 179.555 270.131 1.00 194.43 ? 15  PRO E HD3    1 
ATOM   21319 N  N      . LEU E 1 16  ? 214.459 180.756 266.964 1.00 194.82 ? 16  LEU E N      1 
ATOM   21320 C  CA     . LEU E 1 16  ? 213.103 180.982 266.484 1.00 195.48 ? 16  LEU E CA     1 
ATOM   21321 C  C      . LEU E 1 16  ? 212.991 180.390 265.090 1.00 197.42 ? 16  LEU E C      1 
ATOM   21322 O  O      . LEU E 1 16  ? 213.675 180.845 264.168 1.00 204.34 ? 16  LEU E O      1 
ATOM   21323 C  CB     . LEU E 1 16  ? 212.781 182.480 266.469 1.00 195.73 ? 16  LEU E CB     1 
ATOM   21324 C  CG     . LEU E 1 16  ? 211.418 182.910 265.933 1.00 194.38 ? 16  LEU E CG     1 
ATOM   21325 C  CD1    . LEU E 1 16  ? 210.308 182.393 266.821 1.00 194.87 ? 16  LEU E CD1    1 
ATOM   21326 C  CD2    . LEU E 1 16  ? 211.352 184.424 265.817 1.00 190.23 ? 16  LEU E CD2    1 
ATOM   21327 H  H      . LEU E 1 16  ? 215.061 180.958 266.384 1.00 195.20 ? 16  LEU E H      1 
ATOM   21328 H  HA     . LEU E 1 16  ? 212.465 180.534 267.061 1.00 194.30 ? 16  LEU E HA     1 
ATOM   21329 H  HB2    . LEU E 1 16  ? 212.843 182.807 267.380 1.00 195.04 ? 16  LEU E HB2    1 
ATOM   21330 H  HB3    . LEU E 1 16  ? 213.452 182.923 265.926 1.00 196.37 ? 16  LEU E HB3    1 
ATOM   21331 H  HG     . LEU E 1 16  ? 211.294 182.539 265.048 1.00 195.60 ? 16  LEU E HG     1 
ATOM   21332 H  HD11   . LEU E 1 16  ? 209.461 182.744 266.507 1.00 198.63 ? 16  LEU E HD11   1 
ATOM   21333 H  HD12   . LEU E 1 16  ? 210.299 181.424 266.787 1.00 195.36 ? 16  LEU E HD12   1 
ATOM   21334 H  HD13   . LEU E 1 16  ? 210.471 182.693 267.729 1.00 196.74 ? 16  LEU E HD13   1 
ATOM   21335 H  HD21   . LEU E 1 16  ? 210.452 184.683 265.565 1.00 192.27 ? 16  LEU E HD21   1 
ATOM   21336 H  HD22   . LEU E 1 16  ? 211.580 184.815 266.675 1.00 192.05 ? 16  LEU E HD22   1 
ATOM   21337 H  HD23   . LEU E 1 16  ? 211.984 184.717 265.142 1.00 192.80 ? 16  LEU E HD23   1 
ATOM   21338 N  N      . THR E 1 17  ? 212.131 179.386 264.936 1.00 192.81 ? 17  THR E N      1 
ATOM   21339 C  CA     . THR E 1 17  ? 211.974 178.673 263.677 1.00 201.98 ? 17  THR E CA     1 
ATOM   21340 C  C      . THR E 1 17  ? 210.518 178.695 263.242 1.00 201.11 ? 17  THR E C      1 
ATOM   21341 O  O      . THR E 1 17  ? 209.608 178.827 264.064 1.00 199.82 ? 17  THR E O      1 
ATOM   21342 C  CB     . THR E 1 17  ? 212.447 177.222 263.786 1.00 210.86 ? 17  THR E CB     1 
ATOM   21343 O  OG1    . THR E 1 17  ? 212.465 176.626 262.483 1.00 220.83 ? 17  THR E OG1    1 
ATOM   21344 C  CG2    . THR E 1 17  ? 211.527 176.423 264.689 1.00 208.58 ? 17  THR E CG2    1 
ATOM   21345 H  H      . THR E 1 17  ? 211.617 179.096 265.561 1.00 195.58 ? 17  THR E H      1 
ATOM   21346 H  HA     . THR E 1 17  ? 212.496 179.104 262.983 1.00 202.82 ? 17  THR E HA     1 
ATOM   21347 H  HB     . THR E 1 17  ? 213.336 177.197 264.167 1.00 208.19 ? 17  THR E HB     1 
ATOM   21348 H  HG1    . THR E 1 17  ? 212.991 177.047 261.982 1.00 216.16 ? 17  THR E HG1    1 
ATOM   21349 H  HG21   . THR E 1 17  ? 212.024 175.684 265.070 1.00 208.73 ? 17  THR E HG21   1 
ATOM   21350 H  HG22   . THR E 1 17  ? 211.189 176.978 265.407 1.00 203.61 ? 17  THR E HG22   1 
ATOM   21351 H  HG23   . THR E 1 17  ? 210.779 176.073 264.180 1.00 208.03 ? 17  THR E HG23   1 
ATOM   21352 N  N      . VAL E 1 18  ? 210.311 178.561 261.936 1.00 206.04 ? 18  VAL E N      1 
ATOM   21353 C  CA     . VAL E 1 18  ? 208.972 178.495 261.358 1.00 211.75 ? 18  VAL E CA     1 
ATOM   21354 C  C      . VAL E 1 18  ? 209.034 177.623 260.112 1.00 222.96 ? 18  VAL E C      1 
ATOM   21355 O  O      . VAL E 1 18  ? 209.860 177.850 259.224 1.00 227.20 ? 18  VAL E O      1 
ATOM   21356 C  CB     . VAL E 1 18  ? 208.423 179.902 261.040 1.00 207.40 ? 18  VAL E CB     1 
ATOM   21357 C  CG1    . VAL E 1 18  ? 209.307 180.628 260.027 1.00 205.67 ? 18  VAL E CG1    1 
ATOM   21358 C  CG2    . VAL E 1 18  ? 206.980 179.824 260.558 1.00 209.12 ? 18  VAL E CG2    1 
ATOM   21359 H  H      . VAL E 1 18  ? 210.941 178.505 261.353 1.00 208.44 ? 18  VAL E H      1 
ATOM   21360 H  HA     . VAL E 1 18  ? 208.372 178.073 261.992 1.00 209.94 ? 18  VAL E HA     1 
ATOM   21361 H  HB     . VAL E 1 18  ? 208.427 180.422 261.857 1.00 208.02 ? 18  VAL E HB     1 
ATOM   21362 H  HG11   . VAL E 1 18  ? 209.446 181.536 260.335 1.00 206.85 ? 18  VAL E HG11   1 
ATOM   21363 H  HG12   . VAL E 1 18  ? 210.163 180.182 259.950 1.00 209.89 ? 18  VAL E HG12   1 
ATOM   21364 H  HG13   . VAL E 1 18  ? 208.863 180.634 259.166 1.00 208.71 ? 18  VAL E HG13   1 
ATOM   21365 H  HG21   . VAL E 1 18  ? 206.651 180.724 260.412 1.00 209.59 ? 18  VAL E HG21   1 
ATOM   21366 H  HG22   . VAL E 1 18  ? 206.937 179.321 259.731 1.00 210.81 ? 18  VAL E HG22   1 
ATOM   21367 H  HG23   . VAL E 1 18  ? 206.446 179.386 261.238 1.00 210.51 ? 18  VAL E HG23   1 
ATOM   21368 N  N      . THR E 1 19  ? 208.163 176.615 260.054 1.00 232.17 ? 19  THR E N      1 
ATOM   21369 C  CA     . THR E 1 19  ? 208.123 175.672 258.937 1.00 241.19 ? 19  THR E CA     1 
ATOM   21370 C  C      . THR E 1 19  ? 207.037 176.121 257.962 1.00 240.14 ? 19  THR E C      1 
ATOM   21371 O  O      . THR E 1 19  ? 205.927 175.590 257.933 1.00 241.25 ? 19  THR E O      1 
ATOM   21372 C  CB     . THR E 1 19  ? 207.881 174.250 259.440 1.00 245.80 ? 19  THR E CB     1 
ATOM   21373 O  OG1    . THR E 1 19  ? 208.713 173.998 260.580 1.00 245.62 ? 19  THR E OG1    1 
ATOM   21374 C  CG2    . THR E 1 19  ? 208.198 173.232 258.357 1.00 248.81 ? 19  THR E CG2    1 
ATOM   21375 H  H      . THR E 1 19  ? 207.577 176.454 260.661 1.00 229.29 ? 19  THR E H      1 
ATOM   21376 H  HA     . THR E 1 19  ? 208.973 175.683 258.470 1.00 238.28 ? 19  THR E HA     1 
ATOM   21377 H  HB     . THR E 1 19  ? 206.952 174.136 259.685 1.00 244.52 ? 19  THR E HB     1 
ATOM   21378 H  HG1    . THR E 1 19  ? 208.589 173.216 260.860 1.00 245.87 ? 19  THR E HG1    1 
ATOM   21379 H  HG21   . THR E 1 19  ? 207.867 172.359 258.619 1.00 247.92 ? 19  THR E HG21   1 
ATOM   21380 H  HG22   . THR E 1 19  ? 207.781 173.488 257.520 1.00 247.67 ? 19  THR E HG22   1 
ATOM   21381 H  HG23   . THR E 1 19  ? 209.156 173.179 258.230 1.00 246.55 ? 19  THR E HG23   1 
ATOM   21382 N  N      . VAL E 1 20  ? 207.373 177.118 257.149 1.00 234.32 ? 20  VAL E N      1 
ATOM   21383 C  CA     . VAL E 1 20  ? 206.465 177.592 256.109 1.00 234.05 ? 20  VAL E CA     1 
ATOM   21384 C  C      . VAL E 1 20  ? 206.654 176.707 254.885 1.00 248.18 ? 20  VAL E C      1 
ATOM   21385 O  O      . VAL E 1 20  ? 207.748 176.654 254.312 1.00 258.58 ? 20  VAL E O      1 
ATOM   21386 C  CB     . VAL E 1 20  ? 206.725 179.065 255.767 1.00 225.20 ? 20  VAL E CB     1 
ATOM   21387 C  CG1    . VAL E 1 20  ? 205.677 179.577 254.785 1.00 227.22 ? 20  VAL E CG1    1 
ATOM   21388 C  CG2    . VAL E 1 20  ? 206.740 179.909 257.025 1.00 216.09 ? 20  VAL E CG2    1 
ATOM   21389 H  H      . VAL E 1 20  ? 208.122 177.539 257.180 1.00 233.00 ? 20  VAL E H      1 
ATOM   21390 H  HA     . VAL E 1 20  ? 205.547 177.507 256.411 1.00 233.71 ? 20  VAL E HA     1 
ATOM   21391 H  HB     . VAL E 1 20  ? 207.595 179.143 255.345 1.00 229.97 ? 20  VAL E HB     1 
ATOM   21392 H  HG11   . VAL E 1 20  ? 205.766 180.539 254.699 1.00 223.28 ? 20  VAL E HG11   1 
ATOM   21393 H  HG12   . VAL E 1 20  ? 205.815 179.158 253.921 1.00 226.77 ? 20  VAL E HG12   1 
ATOM   21394 H  HG13   . VAL E 1 20  ? 204.795 179.358 255.123 1.00 224.14 ? 20  VAL E HG13   1 
ATOM   21395 H  HG21   . VAL E 1 20  ? 206.720 180.846 256.776 1.00 220.97 ? 20  VAL E HG21   1 
ATOM   21396 H  HG22   . VAL E 1 20  ? 205.962 179.691 257.562 1.00 222.77 ? 20  VAL E HG22   1 
ATOM   21397 H  HG23   . VAL E 1 20  ? 207.550 179.718 257.521 1.00 222.08 ? 20  VAL E HG23   1 
ATOM   21398 N  N      . LYS E 1 21  ? 205.582 176.019 254.477 1.00 250.14 ? 21  LYS E N      1 
ATOM   21399 C  CA     . LYS E 1 21  ? 205.692 175.029 253.409 1.00 256.11 ? 21  LYS E CA     1 
ATOM   21400 C  C      . LYS E 1 21  ? 206.249 175.630 252.126 1.00 260.77 ? 21  LYS E C      1 
ATOM   21401 O  O      . LYS E 1 21  ? 206.944 174.941 251.371 1.00 267.07 ? 21  LYS E O      1 
ATOM   21402 C  CB     . LYS E 1 21  ? 204.331 174.379 253.152 1.00 250.32 ? 21  LYS E CB     1 
ATOM   21403 C  CG     . LYS E 1 21  ? 204.036 173.198 254.072 1.00 248.27 ? 21  LYS E CG     1 
ATOM   21404 C  CD     . LYS E 1 21  ? 204.847 171.958 253.680 1.00 250.99 ? 21  LYS E CD     1 
ATOM   21405 C  CE     . LYS E 1 21  ? 205.162 171.056 254.872 1.00 246.88 ? 21  LYS E CE     1 
ATOM   21406 N  NZ     . LYS E 1 21  ? 205.983 171.725 255.921 1.00 245.30 ? 21  LYS E NZ     1 
ATOM   21407 H  H      . LYS E 1 21  ? 204.791 176.109 254.801 1.00 246.00 ? 21  LYS E H      1 
ATOM   21408 H  HA     . LYS E 1 21  ? 206.300 174.340 253.705 1.00 254.43 ? 21  LYS E HA     1 
ATOM   21409 H  HB2    . LYS E 1 21  ? 203.636 175.042 253.287 1.00 249.72 ? 21  LYS E HB2    1 
ATOM   21410 H  HB3    . LYS E 1 21  ? 204.306 174.057 252.238 1.00 252.01 ? 21  LYS E HB3    1 
ATOM   21411 H  HG2    . LYS E 1 21  ? 204.258 173.444 254.983 1.00 249.05 ? 21  LYS E HG2    1 
ATOM   21412 H  HG3    . LYS E 1 21  ? 203.095 172.976 254.006 1.00 249.27 ? 21  LYS E HG3    1 
ATOM   21413 H  HD2    . LYS E 1 21  ? 204.330 171.437 253.046 1.00 251.92 ? 21  LYS E HD2    1 
ATOM   21414 H  HD3    . LYS E 1 21  ? 205.686 172.224 253.276 1.00 251.50 ? 21  LYS E HD3    1 
ATOM   21415 H  HE2    . LYS E 1 21  ? 204.336 170.764 255.283 1.00 248.14 ? 21  LYS E HE2    1 
ATOM   21416 H  HE3    . LYS E 1 21  ? 205.659 170.285 254.556 1.00 246.93 ? 21  LYS E HE3    1 
ATOM   21417 H  HZ1    . LYS E 1 21  ? 206.270 171.124 256.512 1.00 245.61 ? 21  LYS E HZ1    1 
ATOM   21418 H  HZ2    . LYS E 1 21  ? 206.687 172.121 255.548 1.00 246.90 ? 21  LYS E HZ2    1 
ATOM   21419 H  HZ3    . LYS E 1 21  ? 205.498 172.338 256.345 1.00 246.13 ? 21  LYS E HZ3    1 
ATOM   21420 N  N      . ASN E 1 22  ? 205.947 176.900 251.854 1.00 256.07 ? 22  ASN E N      1 
ATOM   21421 C  CA     . ASN E 1 22  ? 206.541 177.571 250.703 1.00 256.45 ? 22  ASN E CA     1 
ATOM   21422 C  C      . ASN E 1 22  ? 208.062 177.585 250.801 1.00 264.52 ? 22  ASN E C      1 
ATOM   21423 O  O      . ASN E 1 22  ? 208.763 177.202 249.858 1.00 268.79 ? 22  ASN E O      1 
ATOM   21424 C  CB     . ASN E 1 22  ? 205.997 178.994 250.595 1.00 249.57 ? 22  ASN E CB     1 
ATOM   21425 C  CG     . ASN E 1 22  ? 204.488 179.031 250.535 1.00 240.85 ? 22  ASN E CG     1 
ATOM   21426 O  OD1    . ASN E 1 22  ? 203.816 179.056 251.564 1.00 235.53 ? 22  ASN E OD1    1 
ATOM   21427 N  ND2    . ASN E 1 22  ? 203.945 179.022 249.327 1.00 235.89 ? 22  ASN E ND2    1 
ATOM   21428 H  H      . ASN E 1 22  ? 205.413 177.386 252.319 1.00 251.78 ? 22  ASN E H      1 
ATOM   21429 H  HA     . ASN E 1 22  ? 206.296 177.093 249.895 1.00 257.18 ? 22  ASN E HA     1 
ATOM   21430 H  HB2    . ASN E 1 22  ? 206.280 179.502 251.371 1.00 248.47 ? 22  ASN E HB2    1 
ATOM   21431 H  HB3    . ASN E 1 22  ? 206.340 179.404 249.786 1.00 246.87 ? 22  ASN E HB3    1 
ATOM   21432 H  HD21   . ASN E 1 22  ? 204.448 179.002 248.630 1.00 235.11 ? 22  ASN E HD21   1 
ATOM   21433 H  HD22   . ASN E 1 22  ? 203.090 179.040 249.241 1.00 227.12 ? 22  ASN E HD22   1 
ATOM   21434 N  N      . ALA E 1 23  ? 208.590 178.028 251.944 1.00 265.71 ? 23  ALA E N      1 
ATOM   21435 C  CA     . ALA E 1 23  ? 210.034 178.180 252.089 1.00 263.43 ? 23  ALA E CA     1 
ATOM   21436 C  C      . ALA E 1 23  ? 210.734 176.829 252.159 1.00 274.70 ? 23  ALA E C      1 
ATOM   21437 O  O      . ALA E 1 23  ? 211.752 176.613 251.490 1.00 275.43 ? 23  ALA E O      1 
ATOM   21438 C  CB     . ALA E 1 23  ? 210.345 179.009 253.334 1.00 250.60 ? 23  ALA E CB     1 
ATOM   21439 H  H      . ALA E 1 23  ? 208.137 178.244 252.642 1.00 259.17 ? 23  ALA E H      1 
ATOM   21440 H  HA     . ALA E 1 23  ? 210.379 178.657 251.318 1.00 265.23 ? 23  ALA E HA     1 
ATOM   21441 H  HB1    . ALA E 1 23  ? 211.303 179.153 253.388 1.00 262.27 ? 23  ALA E HB1    1 
ATOM   21442 H  HB2    . ALA E 1 23  ? 209.885 179.860 253.265 1.00 255.73 ? 23  ALA E HB2    1 
ATOM   21443 H  HB3    . ALA E 1 23  ? 210.035 178.530 254.118 1.00 255.57 ? 23  ALA E HB3    1 
ATOM   21444 N  N      . VAL E 1 24  ? 210.212 175.911 252.977 1.00 279.94 ? 24  VAL E N      1 
ATOM   21445 C  CA     . VAL E 1 24  ? 210.891 174.640 253.211 1.00 277.72 ? 24  VAL E CA     1 
ATOM   21446 C  C      . VAL E 1 24  ? 211.023 173.872 251.905 1.00 284.23 ? 24  VAL E C      1 
ATOM   21447 O  O      . VAL E 1 24  ? 210.061 173.732 251.138 1.00 283.83 ? 24  VAL E O      1 
ATOM   21448 C  CB     . VAL E 1 24  ? 210.155 173.812 254.275 1.00 271.63 ? 24  VAL E CB     1 
ATOM   21449 C  CG1    . VAL E 1 24  ? 209.969 174.624 255.551 1.00 261.67 ? 24  VAL E CG1    1 
ATOM   21450 C  CG2    . VAL E 1 24  ? 208.829 173.300 253.743 1.00 269.11 ? 24  VAL E CG2    1 
ATOM   21451 H  H      . VAL E 1 24  ? 209.469 176.002 253.400 1.00 271.54 ? 24  VAL E H      1 
ATOM   21452 H  HA     . VAL E 1 24  ? 211.785 174.820 253.541 1.00 278.14 ? 24  VAL E HA     1 
ATOM   21453 H  HB     . VAL E 1 24  ? 210.699 173.040 254.497 1.00 274.05 ? 24  VAL E HB     1 
ATOM   21454 H  HG11   . VAL E 1 24  ? 210.027 174.027 256.311 1.00 258.84 ? 24  VAL E HG11   1 
ATOM   21455 H  HG12   . VAL E 1 24  ? 210.668 175.294 255.603 1.00 263.73 ? 24  VAL E HG12   1 
ATOM   21456 H  HG13   . VAL E 1 24  ? 209.102 175.053 255.535 1.00 259.88 ? 24  VAL E HG13   1 
ATOM   21457 H  HG21   . VAL E 1 24  ? 208.219 173.169 254.485 1.00 262.62 ? 24  VAL E HG21   1 
ATOM   21458 H  HG22   . VAL E 1 24  ? 208.466 173.951 253.125 1.00 268.57 ? 24  VAL E HG22   1 
ATOM   21459 H  HG23   . VAL E 1 24  ? 208.977 172.459 253.282 1.00 268.90 ? 24  VAL E HG23   1 
ATOM   21460 N  N      . SER E 1 25  ? 212.235 173.387 251.641 1.00 289.54 ? 25  SER E N      1 
ATOM   21461 C  CA     . SER E 1 25  ? 212.557 172.650 250.427 1.00 290.98 ? 25  SER E CA     1 
ATOM   21462 C  C      . SER E 1 25  ? 213.201 171.324 250.807 1.00 298.54 ? 25  SER E C      1 
ATOM   21463 O  O      . SER E 1 25  ? 213.235 170.963 251.988 1.00 299.02 ? 25  SER E O      1 
ATOM   21464 C  CB     . SER E 1 25  ? 213.486 173.469 249.529 1.00 287.36 ? 25  SER E CB     1 
ATOM   21465 O  OG     . SER E 1 25  ? 214.727 173.711 250.167 1.00 285.99 ? 25  SER E OG     1 
ATOM   21466 H  H      . SER E 1 25  ? 212.907 173.478 252.170 1.00 288.42 ? 25  SER E H      1 
ATOM   21467 H  HA     . SER E 1 25  ? 211.747 172.458 249.930 1.00 288.67 ? 25  SER E HA     1 
ATOM   21468 H  HB2    . SER E 1 25  ? 213.643 172.983 248.704 1.00 287.83 ? 25  SER E HB2    1 
ATOM   21469 H  HB3    . SER E 1 25  ? 213.062 174.319 249.333 1.00 286.81 ? 25  SER E HB3    1 
ATOM   21470 H  HG     . SER E 1 25  ? 215.237 174.136 249.652 1.00 287.24 ? 25  SER E HG     1 
ATOM   21471 N  N      . THR E 1 26  ? 213.702 170.586 249.813 1.00 305.40 ? 26  THR E N      1 
ATOM   21472 C  CA     . THR E 1 26  ? 214.352 169.307 250.077 1.00 310.23 ? 26  THR E CA     1 
ATOM   21473 C  C      . THR E 1 26  ? 215.517 169.441 251.051 1.00 310.05 ? 26  THR E C      1 
ATOM   21474 O  O      . THR E 1 26  ? 215.868 168.461 251.717 1.00 313.95 ? 26  THR E O      1 
ATOM   21475 C  CB     . THR E 1 26  ? 214.843 168.686 248.768 1.00 313.90 ? 26  THR E CB     1 
ATOM   21476 O  OG1    . THR E 1 26  ? 215.704 169.609 248.089 1.00 315.41 ? 26  THR E OG1    1 
ATOM   21477 C  CG2    . THR E 1 26  ? 213.666 168.332 247.868 1.00 309.78 ? 26  THR E CG2    1 
ATOM   21478 H  H      . THR E 1 26  ? 213.676 170.805 248.982 1.00 303.41 ? 26  THR E H      1 
ATOM   21479 H  HA     . THR E 1 26  ? 213.704 168.701 250.470 1.00 308.88 ? 26  THR E HA     1 
ATOM   21480 H  HB     . THR E 1 26  ? 215.333 167.872 248.963 1.00 313.23 ? 26  THR E HB     1 
ATOM   21481 H  HG1    . THR E 1 26  ? 215.972 169.273 247.368 1.00 313.35 ? 26  THR E HG1    1 
ATOM   21482 H  HG21   . THR E 1 26  ? 213.984 167.897 247.062 1.00 309.62 ? 26  THR E HG21   1 
ATOM   21483 H  HG22   . THR E 1 26  ? 213.063 167.731 248.333 1.00 308.26 ? 26  THR E HG22   1 
ATOM   21484 H  HG23   . THR E 1 26  ? 213.181 169.136 247.622 1.00 308.10 ? 26  THR E HG23   1 
ATOM   21485 N  N      . SER E 1 27  ? 216.124 170.627 251.146 1.00 306.18 ? 27  SER E N      1 
ATOM   21486 C  CA     . SER E 1 27  ? 217.198 170.833 252.111 1.00 302.25 ? 27  SER E CA     1 
ATOM   21487 C  C      . SER E 1 27  ? 216.696 170.654 253.539 1.00 292.37 ? 27  SER E C      1 
ATOM   21488 O  O      . SER E 1 27  ? 217.371 170.030 254.366 1.00 286.55 ? 27  SER E O      1 
ATOM   21489 C  CB     . SER E 1 27  ? 217.805 172.224 251.927 1.00 301.48 ? 27  SER E CB     1 
ATOM   21490 O  OG     . SER E 1 27  ? 218.826 172.464 252.879 1.00 304.91 ? 27  SER E OG     1 
ATOM   21491 H  H      . SER E 1 27  ? 215.934 171.317 250.670 1.00 304.78 ? 27  SER E H      1 
ATOM   21492 H  HA     . SER E 1 27  ? 217.896 170.178 251.953 1.00 303.77 ? 27  SER E HA     1 
ATOM   21493 H  HB2    . SER E 1 27  ? 218.183 172.287 251.036 1.00 303.89 ? 27  SER E HB2    1 
ATOM   21494 H  HB3    . SER E 1 27  ? 217.107 172.889 252.039 1.00 301.04 ? 27  SER E HB3    1 
ATOM   21495 H  HG     . SER E 1 27  ? 219.144 173.234 252.770 1.00 305.33 ? 27  SER E HG     1 
ATOM   21496 N  N      . GLY E 1 28  ? 215.522 171.188 253.845 1.00 282.62 ? 28  GLY E N      1 
ATOM   21497 C  CA     . GLY E 1 28  ? 214.929 171.032 255.158 1.00 268.30 ? 28  GLY E CA     1 
ATOM   21498 C  C      . GLY E 1 28  ? 214.120 172.258 255.532 1.00 253.00 ? 28  GLY E C      1 
ATOM   21499 O  O      . GLY E 1 28  ? 213.741 173.052 254.677 1.00 259.25 ? 28  GLY E O      1 
ATOM   21500 H  H      . GLY E 1 28  ? 215.045 171.651 253.300 1.00 288.28 ? 28  GLY E H      1 
ATOM   21501 H  HA2    . GLY E 1 28  ? 214.343 170.258 255.163 1.00 277.48 ? 28  GLY E HA2    1 
ATOM   21502 H  HA3    . GLY E 1 28  ? 215.620 170.905 255.827 1.00 276.81 ? 28  GLY E HA3    1 
ATOM   21503 N  N      . HIS E 1 29  ? 213.872 172.391 256.833 1.00 238.95 ? 29  HIS E N      1 
ATOM   21504 C  CA     . HIS E 1 29  ? 213.011 173.450 257.353 1.00 233.78 ? 29  HIS E CA     1 
ATOM   21505 C  C      . HIS E 1 29  ? 213.770 174.768 257.302 1.00 223.07 ? 29  HIS E C      1 
ATOM   21506 O  O      . HIS E 1 29  ? 214.529 175.102 258.214 1.00 215.24 ? 29  HIS E O      1 
ATOM   21507 C  CB     . HIS E 1 29  ? 212.563 173.126 258.774 1.00 232.68 ? 29  HIS E CB     1 
ATOM   21508 C  CG     . HIS E 1 29  ? 211.624 171.964 258.863 1.00 236.54 ? 29  HIS E CG     1 
ATOM   21509 N  ND1    . HIS E 1 29  ? 211.050 171.563 260.050 1.00 230.76 ? 29  HIS E ND1    1 
ATOM   21510 C  CD2    . HIS E 1 29  ? 211.157 171.118 257.915 1.00 241.92 ? 29  HIS E CD2    1 
ATOM   21511 C  CE1    . HIS E 1 29  ? 210.270 170.520 259.829 1.00 233.83 ? 29  HIS E CE1    1 
ATOM   21512 N  NE2    . HIS E 1 29  ? 210.318 170.229 258.542 1.00 239.29 ? 29  HIS E NE2    1 
ATOM   21513 H  H      . HIS E 1 29  ? 214.193 171.875 257.441 1.00 242.89 ? 29  HIS E H      1 
ATOM   21514 H  HA     . HIS E 1 29  ? 212.226 173.530 256.793 1.00 241.48 ? 29  HIS E HA     1 
ATOM   21515 H  HB2    . HIS E 1 29  ? 213.343 172.912 259.304 1.00 234.51 ? 29  HIS E HB2    1 
ATOM   21516 H  HB3    . HIS E 1 29  ? 212.114 173.901 259.146 1.00 234.93 ? 29  HIS E HB3    1 
ATOM   21517 H  HD2    . HIS E 1 29  ? 211.366 171.135 257.009 1.00 243.73 ? 29  HIS E HD2    1 
ATOM   21518 H  HE1    . HIS E 1 29  ? 209.773 170.067 260.471 1.00 235.50 ? 29  HIS E HE1    1 
ATOM   21519 H  HE2    . HIS E 1 29  ? 209.892 169.588 258.158 1.00 239.27 ? 29  HIS E HE2    1 
ATOM   21520 N  N      . ARG E 1 30  ? 213.557 175.519 256.227 1.00 223.65 ? 30  ARG E N      1 
ATOM   21521 C  CA     . ARG E 1 30  ? 214.263 176.762 255.960 1.00 217.82 ? 30  ARG E CA     1 
ATOM   21522 C  C      . ARG E 1 30  ? 213.279 177.923 255.996 1.00 217.56 ? 30  ARG E C      1 
ATOM   21523 O  O      . ARG E 1 30  ? 212.185 177.838 255.429 1.00 224.74 ? 30  ARG E O      1 
ATOM   21524 C  CB     . ARG E 1 30  ? 214.958 176.693 254.598 1.00 224.04 ? 30  ARG E CB     1 
ATOM   21525 C  CG     . ARG E 1 30  ? 216.054 177.716 254.384 1.00 223.55 ? 30  ARG E CG     1 
ATOM   21526 C  CD     . ARG E 1 30  ? 216.985 177.273 253.268 1.00 233.30 ? 30  ARG E CD     1 
ATOM   21527 N  NE     . ARG E 1 30  ? 217.894 178.334 252.845 1.00 233.94 ? 30  ARG E NE     1 
ATOM   21528 C  CZ     . ARG E 1 30  ? 217.613 179.255 251.933 1.00 232.28 ? 30  ARG E CZ     1 
ATOM   21529 N  NH1    . ARG E 1 30  ? 216.436 179.300 251.327 1.00 229.45 ? 30  ARG E NH1    1 
ATOM   21530 N  NH2    . ARG E 1 30  ? 218.534 180.164 251.625 1.00 232.25 ? 30  ARG E NH2    1 
ATOM   21531 H  H      . ARG E 1 30  ? 212.986 175.319 255.616 1.00 236.35 ? 30  ARG E H      1 
ATOM   21532 H  HA     . ARG E 1 30  ? 214.939 176.914 256.639 1.00 221.69 ? 30  ARG E HA     1 
ATOM   21533 H  HB2    . ARG E 1 30  ? 215.357 175.814 254.500 1.00 232.40 ? 30  ARG E HB2    1 
ATOM   21534 H  HB3    . ARG E 1 30  ? 214.293 176.827 253.905 1.00 234.81 ? 30  ARG E HB3    1 
ATOM   21535 H  HG2    . ARG E 1 30  ? 215.661 178.569 254.142 1.00 225.81 ? 30  ARG E HG2    1 
ATOM   21536 H  HG3    . ARG E 1 30  ? 216.577 177.799 255.195 1.00 225.52 ? 30  ARG E HG3    1 
ATOM   21537 H  HD2    . ARG E 1 30  ? 217.527 176.536 253.592 1.00 236.03 ? 30  ARG E HD2    1 
ATOM   21538 H  HD3    . ARG E 1 30  ? 216.462 176.981 252.506 1.00 236.22 ? 30  ARG E HD3    1 
ATOM   21539 H  HE     . ARG E 1 30  ? 218.650 178.394 253.250 1.00 234.54 ? 30  ARG E HE     1 
ATOM   21540 H  HH11   . ARG E 1 30  ? 215.824 178.725 251.509 1.00 233.17 ? 30  ARG E HH11   1 
ATOM   21541 H  HH12   . ARG E 1 30  ? 216.283 179.909 250.740 1.00 231.84 ? 30  ARG E HH12   1 
ATOM   21542 H  HH21   . ARG E 1 30  ? 219.302 180.146 252.012 1.00 235.07 ? 30  ARG E HH21   1 
ATOM   21543 H  HH22   . ARG E 1 30  ? 218.363 180.767 251.036 1.00 235.11 ? 30  ARG E HH22   1 
ATOM   21544 N  N      . LEU E 1 31  ? 213.669 179.004 256.666 1.00 210.18 ? 31  LEU E N      1 
ATOM   21545 C  CA     . LEU E 1 31  ? 212.786 180.150 256.797 1.00 205.04 ? 31  LEU E CA     1 
ATOM   21546 C  C      . LEU E 1 31  ? 212.569 180.807 255.436 1.00 205.89 ? 31  LEU E C      1 
ATOM   21547 O  O      . LEU E 1 31  ? 213.463 180.788 254.586 1.00 211.14 ? 31  LEU E O      1 
ATOM   21548 C  CB     . LEU E 1 31  ? 213.361 181.189 257.754 1.00 200.35 ? 31  LEU E CB     1 
ATOM   21549 C  CG     . LEU E 1 31  ? 213.476 180.827 259.233 1.00 208.41 ? 31  LEU E CG     1 
ATOM   21550 C  CD1    . LEU E 1 31  ? 214.649 179.909 259.482 1.00 210.76 ? 31  LEU E CD1    1 
ATOM   21551 C  CD2    . LEU E 1 31  ? 213.597 182.087 260.072 1.00 204.85 ? 31  LEU E CD2    1 
ATOM   21552 H  H      . LEU E 1 31  ? 214.436 179.097 257.041 1.00 212.44 ? 31  LEU E H      1 
ATOM   21553 H  HA     . LEU E 1 31  ? 211.945 179.833 257.157 1.00 210.14 ? 31  LEU E HA     1 
ATOM   21554 H  HB2    . LEU E 1 31  ? 214.246 181.429 257.440 1.00 204.85 ? 31  LEU E HB2    1 
ATOM   21555 H  HB3    . LEU E 1 31  ? 212.792 181.973 257.704 1.00 201.82 ? 31  LEU E HB3    1 
ATOM   21556 H  HG     . LEU E 1 31  ? 212.670 180.362 259.507 1.00 209.98 ? 31  LEU E HG     1 
ATOM   21557 H  HD11   . LEU E 1 31  ? 214.909 179.993 260.409 1.00 210.92 ? 31  LEU E HD11   1 
ATOM   21558 H  HD12   . LEU E 1 31  ? 214.379 178.997 259.293 1.00 212.66 ? 31  LEU E HD12   1 
ATOM   21559 H  HD13   . LEU E 1 31  ? 215.392 180.164 258.913 1.00 209.33 ? 31  LEU E HD13   1 
ATOM   21560 H  HD21   . LEU E 1 31  ? 213.654 181.840 261.008 1.00 208.06 ? 31  LEU E HD21   1 
ATOM   21561 H  HD22   . LEU E 1 31  ? 214.396 182.568 259.806 1.00 205.36 ? 31  LEU E HD22   1 
ATOM   21562 H  HD23   . LEU E 1 31  ? 212.813 182.640 259.926 1.00 206.93 ? 31  LEU E HD23   1 
ATOM   21563 N  N      . PRO E 1 32  ? 211.389 181.381 255.191 1.00 202.03 ? 32  PRO E N      1 
ATOM   21564 C  CA     . PRO E 1 32  ? 211.240 182.207 253.991 1.00 203.63 ? 32  PRO E CA     1 
ATOM   21565 C  C      . PRO E 1 32  ? 212.239 183.350 254.040 1.00 195.11 ? 32  PRO E C      1 
ATOM   21566 O  O      . PRO E 1 32  ? 212.488 183.937 255.095 1.00 188.56 ? 32  PRO E O      1 
ATOM   21567 C  CB     . PRO E 1 32  ? 209.791 182.692 254.068 1.00 200.65 ? 32  PRO E CB     1 
ATOM   21568 C  CG     . PRO E 1 32  ? 209.483 182.692 255.507 1.00 197.29 ? 32  PRO E CG     1 
ATOM   21569 C  CD     . PRO E 1 32  ? 210.218 181.513 256.078 1.00 198.79 ? 32  PRO E CD     1 
ATOM   21570 H  HA     . PRO E 1 32  ? 211.371 181.681 253.186 1.00 209.97 ? 32  PRO E HA     1 
ATOM   21571 H  HB2    . PRO E 1 32  ? 209.717 183.576 253.685 1.00 200.52 ? 32  PRO E HB2    1 
ATOM   21572 H  HB3    . PRO E 1 32  ? 209.214 182.070 253.597 1.00 207.33 ? 32  PRO E HB3    1 
ATOM   21573 H  HG2    . PRO E 1 32  ? 209.794 183.519 255.908 1.00 199.45 ? 32  PRO E HG2    1 
ATOM   21574 H  HG3    . PRO E 1 32  ? 208.527 182.589 255.629 1.00 204.03 ? 32  PRO E HG3    1 
ATOM   21575 H  HD2    . PRO E 1 32  ? 210.496 181.704 256.987 1.00 202.95 ? 32  PRO E HD2    1 
ATOM   21576 H  HD3    . PRO E 1 32  ? 209.666 180.717 256.031 1.00 208.83 ? 32  PRO E HD3    1 
ATOM   21577 N  N      . ARG E 1 33  ? 212.812 183.666 252.884 1.00 193.71 ? 33  ARG E N      1 
ATOM   21578 C  CA     . ARG E 1 33  ? 214.084 184.368 252.828 1.00 193.51 ? 33  ARG E CA     1 
ATOM   21579 C  C      . ARG E 1 33  ? 213.947 185.855 252.545 1.00 191.46 ? 33  ARG E C      1 
ATOM   21580 O  O      . ARG E 1 33  ? 214.964 186.524 252.347 1.00 197.65 ? 33  ARG E O      1 
ATOM   21581 C  CB     . ARG E 1 33  ? 214.983 183.722 251.774 1.00 200.28 ? 33  ARG E CB     1 
ATOM   21582 C  CG     . ARG E 1 33  ? 215.227 182.231 251.984 1.00 207.16 ? 33  ARG E CG     1 
ATOM   21583 C  CD     . ARG E 1 33  ? 215.957 181.938 253.290 1.00 207.63 ? 33  ARG E CD     1 
ATOM   21584 N  NE     . ARG E 1 33  ? 217.280 182.549 253.321 1.00 207.61 ? 33  ARG E NE     1 
ATOM   21585 C  CZ     . ARG E 1 33  ? 218.141 182.435 254.323 1.00 211.02 ? 33  ARG E CZ     1 
ATOM   21586 N  NH1    . ARG E 1 33  ? 217.852 181.739 255.412 1.00 213.61 ? 33  ARG E NH1    1 
ATOM   21587 N  NH2    . ARG E 1 33  ? 219.325 183.033 254.231 1.00 211.69 ? 33  ARG E NH2    1 
ATOM   21588 H  H      . ARG E 1 33  ? 212.479 183.483 252.113 1.00 196.97 ? 33  ARG E H      1 
ATOM   21589 H  HA     . ARG E 1 33  ? 214.525 184.283 253.683 1.00 197.46 ? 33  ARG E HA     1 
ATOM   21590 H  HB2    . ARG E 1 33  ? 214.561 183.828 250.908 1.00 200.61 ? 33  ARG E HB2    1 
ATOM   21591 H  HB3    . ARG E 1 33  ? 215.843 184.170 251.778 1.00 201.98 ? 33  ARG E HB3    1 
ATOM   21592 H  HG2    . ARG E 1 33  ? 214.378 181.762 251.998 1.00 207.75 ? 33  ARG E HG2    1 
ATOM   21593 H  HG3    . ARG E 1 33  ? 215.775 181.903 251.255 1.00 209.48 ? 33  ARG E HG3    1 
ATOM   21594 H  HD2    . ARG E 1 33  ? 215.447 182.277 254.040 1.00 206.94 ? 33  ARG E HD2    1 
ATOM   21595 H  HD3    . ARG E 1 33  ? 216.065 180.980 253.383 1.00 212.64 ? 33  ARG E HD3    1 
ATOM   21596 H  HE     . ARG E 1 33  ? 217.522 183.012 252.638 1.00 209.19 ? 33  ARG E HE     1 
ATOM   21597 H  HH11   . ARG E 1 33  ? 217.093 181.344 255.492 1.00 214.57 ? 33  ARG E HH11   1 
ATOM   21598 H  HH12   . ARG E 1 33  ? 218.431 181.683 256.046 1.00 217.19 ? 33  ARG E HH12   1 
ATOM   21599 H  HH21   . ARG E 1 33  ? 219.524 183.487 253.528 1.00 212.23 ? 33  ARG E HH21   1 
ATOM   21600 H  HH22   . ARG E 1 33  ? 219.892 182.967 254.874 1.00 214.28 ? 33  ARG E HH22   1 
ATOM   21601 N  N      . ASN E 1 34  ? 212.728 186.392 252.523 1.00 177.65 ? 34  ASN E N      1 
ATOM   21602 C  CA     . ASN E 1 34  ? 212.524 187.814 252.261 1.00 171.66 ? 34  ASN E CA     1 
ATOM   21603 C  C      . ASN E 1 34  ? 213.012 188.161 250.857 1.00 175.88 ? 34  ASN E C      1 
ATOM   21604 O  O      . ASN E 1 34  ? 213.820 189.070 250.663 1.00 177.84 ? 34  ASN E O      1 
ATOM   21605 C  CB     . ASN E 1 34  ? 213.222 188.681 253.312 1.00 176.07 ? 34  ASN E CB     1 
ATOM   21606 C  CG     . ASN E 1 34  ? 212.776 190.124 253.270 1.00 169.16 ? 34  ASN E CG     1 
ATOM   21607 O  OD1    . ASN E 1 34  ? 213.541 191.010 252.892 1.00 170.40 ? 34  ASN E OD1    1 
ATOM   21608 N  ND2    . ASN E 1 34  ? 211.532 190.370 253.661 1.00 165.44 ? 34  ASN E ND2    1 
ATOM   21609 H  H      . ASN E 1 34  ? 212.001 185.955 252.653 1.00 180.58 ? 34  ASN E H      1 
ATOM   21610 H  HA     . ASN E 1 34  ? 211.574 188.007 252.301 1.00 170.61 ? 34  ASN E HA     1 
ATOM   21611 H  HB2    . ASN E 1 34  ? 213.042 188.334 254.198 1.00 176.63 ? 34  ASN E HB2    1 
ATOM   21612 H  HB3    . ASN E 1 34  ? 214.176 188.676 253.144 1.00 177.19 ? 34  ASN E HB3    1 
ATOM   21613 H  HD21   . ASN E 1 34  ? 211.231 191.175 253.655 1.00 160.05 ? 34  ASN E HD21   1 
ATOM   21614 H  HD22   . ASN E 1 34  ? 211.027 189.724 253.919 1.00 165.66 ? 34  ASN E HD22   1 
ATOM   21615 N  N      . GLY E 1 35  ? 212.541 187.388 249.880 1.00 181.65 ? 35  GLY E N      1 
ATOM   21616 C  CA     . GLY E 1 35  ? 212.922 187.570 248.493 1.00 186.02 ? 35  GLY E CA     1 
ATOM   21617 C  C      . GLY E 1 35  ? 213.614 186.362 247.896 1.00 194.26 ? 35  GLY E C      1 
ATOM   21618 O  O      . GLY E 1 35  ? 213.009 185.295 247.761 1.00 195.44 ? 35  GLY E O      1 
ATOM   21619 H  H      . GLY E 1 35  ? 211.989 186.741 250.003 1.00 180.76 ? 35  GLY E H      1 
ATOM   21620 H  HA2    . GLY E 1 35  ? 212.126 187.748 247.968 1.00 176.64 ? 35  GLY E HA2    1 
ATOM   21621 H  HA3    . GLY E 1 35  ? 213.517 188.329 248.400 1.00 178.71 ? 35  GLY E HA3    1 
ATOM   21622 N  N      . GLY E 1 36  ? 214.885 186.519 247.537 1.00 200.47 ? 36  GLY E N      1 
ATOM   21623 C  CA     . GLY E 1 36  ? 215.606 185.487 246.826 1.00 203.53 ? 36  GLY E CA     1 
ATOM   21624 C  C      . GLY E 1 36  ? 216.172 184.418 247.740 1.00 209.80 ? 36  GLY E C      1 
ATOM   21625 O  O      . GLY E 1 36  ? 215.958 184.398 248.951 1.00 211.01 ? 36  GLY E O      1 
ATOM   21626 H  H      . GLY E 1 36  ? 215.351 187.221 247.703 1.00 195.82 ? 36  GLY E H      1 
ATOM   21627 H  HA2    . GLY E 1 36  ? 215.012 185.061 246.189 1.00 201.14 ? 36  GLY E HA2    1 
ATOM   21628 H  HA3    . GLY E 1 36  ? 216.340 185.889 246.336 1.00 199.51 ? 36  GLY E HA3    1 
ATOM   21629 N  N      . PHE E 1 37  ? 216.930 183.508 247.124 1.00 213.50 ? 37  PHE E N      1 
ATOM   21630 C  CA     . PHE E 1 37  ? 217.526 182.396 247.857 1.00 217.14 ? 37  PHE E CA     1 
ATOM   21631 C  C      . PHE E 1 37  ? 218.588 182.855 248.849 1.00 216.79 ? 37  PHE E C      1 
ATOM   21632 O  O      . PHE E 1 37  ? 218.962 182.081 249.736 1.00 221.21 ? 37  PHE E O      1 
ATOM   21633 C  CB     . PHE E 1 37  ? 218.143 181.400 246.868 1.00 219.93 ? 37  PHE E CB     1 
ATOM   21634 C  CG     . PHE E 1 37  ? 217.862 179.953 247.185 1.00 226.03 ? 37  PHE E CG     1 
ATOM   21635 C  CD1    . PHE E 1 37  ? 218.015 179.452 248.467 1.00 229.20 ? 37  PHE E CD1    1 
ATOM   21636 C  CD2    . PHE E 1 37  ? 217.452 179.090 246.183 1.00 229.11 ? 37  PHE E CD2    1 
ATOM   21637 C  CE1    . PHE E 1 37  ? 217.758 178.123 248.742 1.00 235.47 ? 37  PHE E CE1    1 
ATOM   21638 C  CE2    . PHE E 1 37  ? 217.194 177.760 246.454 1.00 234.04 ? 37  PHE E CE2    1 
ATOM   21639 C  CZ     . PHE E 1 37  ? 217.347 177.277 247.735 1.00 236.64 ? 37  PHE E CZ     1 
ATOM   21640 H  H      . PHE E 1 37  ? 217.114 183.522 246.285 1.00 213.43 ? 37  PHE E H      1 
ATOM   21641 H  HA     . PHE E 1 37  ? 216.823 181.948 248.353 1.00 219.69 ? 37  PHE E HA     1 
ATOM   21642 H  HB2    . PHE E 1 37  ? 217.793 181.573 245.980 1.00 221.06 ? 37  PHE E HB2    1 
ATOM   21643 H  HB3    . PHE E 1 37  ? 219.106 181.520 246.868 1.00 222.38 ? 37  PHE E HB3    1 
ATOM   21644 H  HD1    . PHE E 1 37  ? 218.290 180.013 249.152 1.00 227.56 ? 37  PHE E HD1    1 
ATOM   21645 H  HD2    . PHE E 1 37  ? 217.347 179.410 245.316 1.00 229.06 ? 37  PHE E HD2    1 
ATOM   21646 H  HE1    . PHE E 1 37  ? 217.862 177.799 249.608 1.00 235.01 ? 37  PHE E HE1    1 
ATOM   21647 H  HE2    . PHE E 1 37  ? 216.917 177.191 245.772 1.00 233.98 ? 37  PHE E HE2    1 
ATOM   21648 H  HZ     . PHE E 1 37  ? 217.174 176.382 247.920 1.00 238.44 ? 37  PHE E HZ     1 
ATOM   21649 N  N      . ASN E 1 38  ? 219.068 184.094 248.732 1.00 210.60 ? 38  ASN E N      1 
ATOM   21650 C  CA     . ASN E 1 38  ? 220.182 184.592 249.531 1.00 207.96 ? 38  ASN E CA     1 
ATOM   21651 C  C      . ASN E 1 38  ? 219.803 185.784 250.401 1.00 203.07 ? 38  ASN E C      1 
ATOM   21652 O  O      . ASN E 1 38  ? 220.680 186.357 251.058 1.00 203.10 ? 38  ASN E O      1 
ATOM   21653 C  CB     . ASN E 1 38  ? 221.352 184.969 248.617 1.00 208.30 ? 38  ASN E CB     1 
ATOM   21654 C  CG     . ASN E 1 38  ? 220.957 185.964 247.544 1.00 204.06 ? 38  ASN E CG     1 
ATOM   21655 O  OD1    . ASN E 1 38  ? 220.380 185.594 246.522 1.00 201.32 ? 38  ASN E OD1    1 
ATOM   21656 N  ND2    . ASN E 1 38  ? 221.269 187.234 247.770 1.00 201.16 ? 38  ASN E ND2    1 
ATOM   21657 H  H      . ASN E 1 38  ? 218.759 184.680 248.184 1.00 210.56 ? 38  ASN E H      1 
ATOM   21658 H  HA     . ASN E 1 38  ? 220.496 183.892 250.123 1.00 210.48 ? 38  ASN E HA     1 
ATOM   21659 H  HB2    . ASN E 1 38  ? 222.057 185.367 249.152 1.00 207.55 ? 38  ASN E HB2    1 
ATOM   21660 H  HB3    . ASN E 1 38  ? 221.681 184.169 248.178 1.00 209.12 ? 38  ASN E HB3    1 
ATOM   21661 H  HD21   . ASN E 1 38  ? 221.673 187.455 248.496 1.00 202.97 ? 38  ASN E HD21   1 
ATOM   21662 H  HD22   . ASN E 1 38  ? 221.066 187.836 247.191 1.00 201.57 ? 38  ASN E HD22   1 
ATOM   21663 N  N      . ALA E 1 39  ? 218.530 186.170 250.433 1.00 198.86 ? 39  ALA E N      1 
ATOM   21664 C  CA     . ALA E 1 39  ? 218.124 187.351 251.175 1.00 194.76 ? 39  ALA E CA     1 
ATOM   21665 C  C      . ALA E 1 39  ? 217.884 187.005 252.644 1.00 192.83 ? 39  ALA E C      1 
ATOM   21666 O  O      . ALA E 1 39  ? 217.766 185.839 253.030 1.00 190.02 ? 39  ALA E O      1 
ATOM   21667 C  CB     . ALA E 1 39  ? 216.873 187.966 250.551 1.00 193.33 ? 39  ALA E CB     1 
ATOM   21668 H  H      . ALA E 1 39  ? 217.883 185.766 250.036 1.00 202.05 ? 39  ALA E H      1 
ATOM   21669 H  HA     . ALA E 1 39  ? 218.832 188.013 251.134 1.00 197.58 ? 39  ALA E HA     1 
ATOM   21670 H  HB1    . ALA E 1 39  ? 216.505 188.622 251.163 1.00 190.28 ? 39  ALA E HB1    1 
ATOM   21671 H  HB2    . ALA E 1 39  ? 217.117 188.394 249.715 1.00 193.79 ? 39  ALA E HB2    1 
ATOM   21672 H  HB3    . ALA E 1 39  ? 216.223 187.266 250.387 1.00 193.87 ? 39  ALA E HB3    1 
ATOM   21673 N  N      . ALA E 1 40  ? 217.813 188.043 253.466 1.00 192.59 ? 40  ALA E N      1 
ATOM   21674 C  CA     . ALA E 1 40  ? 217.783 187.870 254.914 1.00 190.08 ? 40  ALA E CA     1 
ATOM   21675 C  C      . ALA E 1 40  ? 216.487 187.191 255.350 1.00 186.23 ? 40  ALA E C      1 
ATOM   21676 O  O      . ALA E 1 40  ? 215.406 187.724 255.074 1.00 189.69 ? 40  ALA E O      1 
ATOM   21677 C  CB     . ALA E 1 40  ? 217.921 189.223 255.602 1.00 189.65 ? 40  ALA E CB     1 
ATOM   21678 H  H      . ALA E 1 40  ? 217.782 188.863 253.210 1.00 192.08 ? 40  ALA E H      1 
ATOM   21679 H  HA     . ALA E 1 40  ? 218.558 187.349 255.159 1.00 190.93 ? 40  ALA E HA     1 
ATOM   21680 H  HB1    . ALA E 1 40  ? 217.900 189.092 256.563 1.00 189.29 ? 40  ALA E HB1    1 
ATOM   21681 H  HB2    . ALA E 1 40  ? 218.763 189.626 255.340 1.00 190.82 ? 40  ALA E HB2    1 
ATOM   21682 H  HB3    . ALA E 1 40  ? 217.183 189.792 255.330 1.00 188.88 ? 40  ALA E HB3    1 
ATOM   21683 N  N      . PRO E 1 41  ? 216.533 186.033 256.015 1.00 184.13 ? 41  PRO E N      1 
ATOM   21684 C  CA     . PRO E 1 41  ? 215.284 185.401 256.459 1.00 186.14 ? 41  PRO E CA     1 
ATOM   21685 C  C      . PRO E 1 41  ? 214.514 186.283 257.428 1.00 181.58 ? 41  PRO E C      1 
ATOM   21686 O  O      . PRO E 1 41  ? 215.094 186.980 258.263 1.00 177.39 ? 41  PRO E O      1 
ATOM   21687 C  CB     . PRO E 1 41  ? 215.755 184.105 257.124 1.00 194.66 ? 41  PRO E CB     1 
ATOM   21688 C  CG     . PRO E 1 41  ? 217.130 184.376 257.544 1.00 197.35 ? 41  PRO E CG     1 
ATOM   21689 C  CD     . PRO E 1 41  ? 217.708 185.308 256.529 1.00 192.94 ? 41  PRO E CD     1 
ATOM   21690 H  HA     . PRO E 1 41  ? 214.719 185.190 255.704 1.00 190.10 ? 41  PRO E HA     1 
ATOM   21691 H  HB2    . PRO E 1 41  ? 215.194 183.908 257.891 1.00 194.61 ? 41  PRO E HB2    1 
ATOM   21692 H  HB3    . PRO E 1 41  ? 215.729 183.378 256.482 1.00 196.92 ? 41  PRO E HB3    1 
ATOM   21693 H  HG2    . PRO E 1 41  ? 217.127 184.786 258.423 1.00 194.62 ? 41  PRO E HG2    1 
ATOM   21694 H  HG3    . PRO E 1 41  ? 217.624 183.542 257.558 1.00 198.52 ? 41  PRO E HG3    1 
ATOM   21695 H  HD2    . PRO E 1 41  ? 218.316 185.929 256.959 1.00 191.61 ? 41  PRO E HD2    1 
ATOM   21696 H  HD3    . PRO E 1 41  ? 218.141 184.813 255.818 1.00 194.44 ? 41  PRO E HD3    1 
ATOM   21697 N  N      . TYR E 1 42  ? 213.192 186.241 257.304 1.00 182.57 ? 42  TYR E N      1 
ATOM   21698 C  CA     . TYR E 1 42  ? 212.276 187.002 258.139 1.00 179.38 ? 42  TYR E CA     1 
ATOM   21699 C  C      . TYR E 1 42  ? 211.315 186.041 258.818 1.00 182.30 ? 42  TYR E C      1 
ATOM   21700 O  O      . TYR E 1 42  ? 210.904 185.040 258.223 1.00 190.91 ? 42  TYR E O      1 
ATOM   21701 C  CB     . TYR E 1 42  ? 211.480 188.013 257.312 1.00 177.46 ? 42  TYR E CB     1 
ATOM   21702 C  CG     . TYR E 1 42  ? 210.469 187.360 256.399 1.00 178.16 ? 42  TYR E CG     1 
ATOM   21703 C  CD1    . TYR E 1 42  ? 210.855 186.819 255.183 1.00 182.35 ? 42  TYR E CD1    1 
ATOM   21704 C  CD2    . TYR E 1 42  ? 209.132 187.271 256.757 1.00 178.17 ? 42  TYR E CD2    1 
ATOM   21705 C  CE1    . TYR E 1 42  ? 209.942 186.221 254.350 1.00 182.02 ? 42  TYR E CE1    1 
ATOM   21706 C  CE2    . TYR E 1 42  ? 208.212 186.667 255.928 1.00 178.91 ? 42  TYR E CE2    1 
ATOM   21707 C  CZ     . TYR E 1 42  ? 208.623 186.142 254.728 1.00 182.31 ? 42  TYR E CZ     1 
ATOM   21708 O  OH     . TYR E 1 42  ? 207.707 185.543 253.895 1.00 182.60 ? 42  TYR E OH     1 
ATOM   21709 H  H      . TYR E 1 42  ? 212.789 185.757 256.719 1.00 185.21 ? 42  TYR E H      1 
ATOM   21710 H  HA     . TYR E 1 42  ? 212.766 187.482 258.824 1.00 180.84 ? 42  TYR E HA     1 
ATOM   21711 H  HB2    . TYR E 1 42  ? 211.002 188.605 257.913 1.00 178.62 ? 42  TYR E HB2    1 
ATOM   21712 H  HB3    . TYR E 1 42  ? 212.095 188.524 256.763 1.00 179.23 ? 42  TYR E HB3    1 
ATOM   21713 H  HD1    . TYR E 1 42  ? 211.745 186.865 254.925 1.00 182.67 ? 42  TYR E HD1    1 
ATOM   21714 H  HD2    . TYR E 1 42  ? 208.852 187.623 257.570 1.00 180.70 ? 42  TYR E HD2    1 
ATOM   21715 H  HE1    . TYR E 1 42  ? 210.216 185.862 253.537 1.00 181.57 ? 42  TYR E HE1    1 
ATOM   21716 H  HE2    . TYR E 1 42  ? 207.318 186.617 256.179 1.00 178.18 ? 42  TYR E HE2    1 
ATOM   21717 H  HH     . TYR E 1 42  ? 206.944 185.562 254.246 1.00 175.25 ? 42  TYR E HH     1 
ATOM   21718 N  N      . PHE E 1 43  ? 210.964 186.337 260.060 1.00 177.95 ? 43  PHE E N      1 
ATOM   21719 C  CA     . PHE E 1 43  ? 209.947 185.552 260.739 1.00 173.17 ? 43  PHE E CA     1 
ATOM   21720 C  C      . PHE E 1 43  ? 208.570 185.997 260.255 1.00 173.15 ? 43  PHE E C      1 
ATOM   21721 O  O      . PHE E 1 43  ? 208.214 187.165 260.447 1.00 170.47 ? 43  PHE E O      1 
ATOM   21722 C  CB     . PHE E 1 43  ? 210.040 185.714 262.243 1.00 170.10 ? 43  PHE E CB     1 
ATOM   21723 C  CG     . PHE E 1 43  ? 209.196 184.737 262.990 1.00 169.43 ? 43  PHE E CG     1 
ATOM   21724 C  CD1    . PHE E 1 43  ? 209.550 183.403 263.035 1.00 178.77 ? 43  PHE E CD1    1 
ATOM   21725 C  CD2    . PHE E 1 43  ? 208.041 185.140 263.628 1.00 173.78 ? 43  PHE E CD2    1 
ATOM   21726 C  CE1    . PHE E 1 43  ? 208.777 182.494 263.712 1.00 189.13 ? 43  PHE E CE1    1 
ATOM   21727 C  CE2    . PHE E 1 43  ? 207.264 184.230 264.308 1.00 179.67 ? 43  PHE E CE2    1 
ATOM   21728 C  CZ     . PHE E 1 43  ? 207.632 182.907 264.346 1.00 186.53 ? 43  PHE E CZ     1 
ATOM   21729 H  H      . PHE E 1 43  ? 211.293 186.980 260.526 1.00 177.13 ? 43  PHE E H      1 
ATOM   21730 H  HA     . PHE E 1 43  ? 210.116 184.622 260.549 1.00 176.69 ? 43  PHE E HA     1 
ATOM   21731 H  HB2    . PHE E 1 43  ? 210.961 185.586 262.519 1.00 174.65 ? 43  PHE E HB2    1 
ATOM   21732 H  HB3    . PHE E 1 43  ? 209.743 186.605 262.482 1.00 171.66 ? 43  PHE E HB3    1 
ATOM   21733 H  HD1    . PHE E 1 43  ? 210.324 183.119 262.606 1.00 184.03 ? 43  PHE E HD1    1 
ATOM   21734 H  HD2    . PHE E 1 43  ? 207.789 186.035 263.603 1.00 174.84 ? 43  PHE E HD2    1 
ATOM   21735 H  HE1    . PHE E 1 43  ? 209.026 181.599 263.738 1.00 191.54 ? 43  PHE E HE1    1 
ATOM   21736 H  HE2    . PHE E 1 43  ? 206.489 184.507 264.739 1.00 180.53 ? 43  PHE E HE2    1 
ATOM   21737 H  HZ     . PHE E 1 43  ? 207.109 182.294 264.804 1.00 188.02 ? 43  PHE E HZ     1 
ATOM   21738 N  N      . PRO E 1 44  ? 207.781 185.128 259.611 1.00 176.47 ? 44  PRO E N      1 
ATOM   21739 C  CA     . PRO E 1 44  ? 206.539 185.601 258.985 1.00 178.27 ? 44  PRO E CA     1 
ATOM   21740 C  C      . PRO E 1 44  ? 205.594 186.244 259.986 1.00 175.57 ? 44  PRO E C      1 
ATOM   21741 O  O      . PRO E 1 44  ? 205.474 185.803 261.131 1.00 175.46 ? 44  PRO E O      1 
ATOM   21742 C  CB     . PRO E 1 44  ? 205.926 184.327 258.392 1.00 181.89 ? 44  PRO E CB     1 
ATOM   21743 C  CG     . PRO E 1 44  ? 207.020 183.361 258.316 1.00 186.21 ? 44  PRO E CG     1 
ATOM   21744 C  CD     . PRO E 1 44  ? 207.943 183.674 259.435 1.00 178.42 ? 44  PRO E CD     1 
ATOM   21745 H  HA     . PRO E 1 44  ? 206.732 186.230 258.273 1.00 179.59 ? 44  PRO E HA     1 
ATOM   21746 H  HB2    . PRO E 1 44  ? 205.224 184.002 258.977 1.00 182.07 ? 44  PRO E HB2    1 
ATOM   21747 H  HB3    . PRO E 1 44  ? 205.574 184.516 257.508 1.00 182.28 ? 44  PRO E HB3    1 
ATOM   21748 H  HG2    . PRO E 1 44  ? 206.664 182.464 258.412 1.00 189.92 ? 44  PRO E HG2    1 
ATOM   21749 H  HG3    . PRO E 1 44  ? 207.475 183.458 257.466 1.00 188.10 ? 44  PRO E HG3    1 
ATOM   21750 H  HD2    . PRO E 1 44  ? 207.682 183.199 260.239 1.00 179.72 ? 44  PRO E HD2    1 
ATOM   21751 H  HD3    . PRO E 1 44  ? 208.847 183.454 259.165 1.00 182.63 ? 44  PRO E HD3    1 
ATOM   21752 N  N      . GLY E 1 45  ? 204.917 187.301 259.538 1.00 172.97 ? 45  GLY E N      1 
ATOM   21753 C  CA     . GLY E 1 45  ? 203.885 187.909 260.352 1.00 171.12 ? 45  GLY E CA     1 
ATOM   21754 C  C      . GLY E 1 45  ? 202.694 187.010 260.597 1.00 168.49 ? 45  GLY E C      1 
ATOM   21755 O  O      . GLY E 1 45  ? 201.934 187.254 261.536 1.00 169.75 ? 45  GLY E O      1 
ATOM   21756 H  H      . GLY E 1 45  ? 205.037 187.673 258.773 1.00 173.90 ? 45  GLY E H      1 
ATOM   21757 H  HA2    . GLY E 1 45  ? 204.262 188.144 261.214 1.00 173.39 ? 45  GLY E HA2    1 
ATOM   21758 H  HA3    . GLY E 1 45  ? 203.574 188.721 259.923 1.00 169.56 ? 45  GLY E HA3    1 
ATOM   21759 N  N      . THR E 1 46  ? 202.514 185.975 259.773 1.00 168.55 ? 46  THR E N      1 
ATOM   21760 C  CA     . THR E 1 46  ? 201.396 185.059 259.971 1.00 169.68 ? 46  THR E CA     1 
ATOM   21761 C  C      . THR E 1 46  ? 201.507 184.331 261.303 1.00 170.67 ? 46  THR E C      1 
ATOM   21762 O  O      . THR E 1 46  ? 200.507 184.151 262.005 1.00 172.64 ? 46  THR E O      1 
ATOM   21763 C  CB     . THR E 1 46  ? 201.326 184.058 258.820 1.00 177.37 ? 46  THR E CB     1 
ATOM   21764 O  OG1    . THR E 1 46  ? 202.603 183.432 258.648 1.00 185.81 ? 46  THR E OG1    1 
ATOM   21765 C  CG2    . THR E 1 46  ? 200.929 184.756 257.533 1.00 177.58 ? 46  THR E CG2    1 
ATOM   21766 H  H      . THR E 1 46  ? 203.016 185.786 259.101 1.00 172.62 ? 46  THR E H      1 
ATOM   21767 H  HA     . THR E 1 46  ? 200.569 185.567 259.977 1.00 170.00 ? 46  THR E HA     1 
ATOM   21768 H  HB     . THR E 1 46  ? 200.660 183.383 259.021 1.00 176.07 ? 46  THR E HB     1 
ATOM   21769 H  HG1    . THR E 1 46  ? 202.840 183.055 259.359 1.00 180.49 ? 46  THR E HG1    1 
ATOM   21770 H  HG21   . THR E 1 46  ? 200.913 184.119 256.802 1.00 178.64 ? 46  THR E HG21   1 
ATOM   21771 H  HG22   . THR E 1 46  ? 200.047 185.147 257.631 1.00 174.85 ? 46  THR E HG22   1 
ATOM   21772 H  HG23   . THR E 1 46  ? 201.564 185.459 257.326 1.00 174.32 ? 46  THR E HG23   1 
ATOM   21773 N  N      . SER E 1 47  ? 202.717 183.907 261.672 1.00 170.32 ? 47  SER E N      1 
ATOM   21774 C  CA     . SER E 1 47  ? 202.887 183.158 262.912 1.00 175.70 ? 47  SER E CA     1 
ATOM   21775 C  C      . SER E 1 47  ? 202.593 184.034 264.121 1.00 171.05 ? 47  SER E C      1 
ATOM   21776 O  O      . SER E 1 47  ? 201.870 183.626 265.039 1.00 176.80 ? 47  SER E O      1 
ATOM   21777 C  CB     . SER E 1 47  ? 204.305 182.595 262.991 1.00 180.97 ? 47  SER E CB     1 
ATOM   21778 O  OG     . SER E 1 47  ? 204.537 181.657 261.955 1.00 187.92 ? 47  SER E OG     1 
ATOM   21779 H  H      . SER E 1 47  ? 203.442 184.039 261.229 1.00 173.87 ? 47  SER E H      1 
ATOM   21780 H  HA     . SER E 1 47  ? 202.266 182.413 262.920 1.00 176.05 ? 47  SER E HA     1 
ATOM   21781 H  HB2    . SER E 1 47  ? 204.936 183.326 262.902 1.00 179.39 ? 47  SER E HB2    1 
ATOM   21782 H  HB3    . SER E 1 47  ? 204.424 182.156 263.848 1.00 180.47 ? 47  SER E HB3    1 
ATOM   21783 H  HG     . SER E 1 47  ? 204.375 182.007 261.209 1.00 183.20 ? 47  SER E HG     1 
ATOM   21784 N  N      . ILE E 1 48  ? 203.146 185.245 264.137 1.00 162.14 ? 48  ILE E N      1 
ATOM   21785 C  CA     . ILE E 1 48  ? 202.890 186.153 265.248 1.00 166.95 ? 48  ILE E CA     1 
ATOM   21786 C  C      . ILE E 1 48  ? 201.419 186.536 265.278 1.00 169.05 ? 48  ILE E C      1 
ATOM   21787 O  O      . ILE E 1 48  ? 200.823 186.681 266.352 1.00 173.92 ? 48  ILE E O      1 
ATOM   21788 C  CB     . ILE E 1 48  ? 203.808 187.387 265.155 1.00 165.16 ? 48  ILE E CB     1 
ATOM   21789 C  CG1    . ILE E 1 48  ? 205.276 186.934 265.199 1.00 169.88 ? 48  ILE E CG1    1 
ATOM   21790 C  CG2    . ILE E 1 48  ? 203.483 188.381 266.282 1.00 168.43 ? 48  ILE E CG2    1 
ATOM   21791 C  CD1    . ILE E 1 48  ? 206.304 188.037 265.100 1.00 171.78 ? 48  ILE E CD1    1 
ATOM   21792 H  H      . ILE E 1 48  ? 203.660 185.560 263.525 1.00 167.44 ? 48  ILE E H      1 
ATOM   21793 H  HA     . ILE E 1 48  ? 203.090 185.694 266.079 1.00 169.89 ? 48  ILE E HA     1 
ATOM   21794 H  HB     . ILE E 1 48  ? 203.650 187.823 264.303 1.00 166.74 ? 48  ILE E HB     1 
ATOM   21795 H  HG12   . ILE E 1 48  ? 205.433 186.458 266.029 1.00 170.50 ? 48  ILE E HG12   1 
ATOM   21796 H  HG13   . ILE E 1 48  ? 205.439 186.346 264.448 1.00 170.92 ? 48  ILE E HG13   1 
ATOM   21797 H  HG21   . ILE E 1 48  ? 204.154 189.076 266.326 1.00 167.23 ? 48  ILE E HG21   1 
ATOM   21798 H  HG22   . ILE E 1 48  ? 202.624 188.794 266.123 1.00 168.21 ? 48  ILE E HG22   1 
ATOM   21799 H  HG23   . ILE E 1 48  ? 203.454 187.901 267.120 1.00 170.14 ? 48  ILE E HG23   1 
ATOM   21800 H  HD11   . ILE E 1 48  ? 207.173 187.638 264.937 1.00 172.04 ? 48  ILE E HD11   1 
ATOM   21801 H  HD12   . ILE E 1 48  ? 206.067 188.622 264.365 1.00 171.66 ? 48  ILE E HD12   1 
ATOM   21802 H  HD13   . ILE E 1 48  ? 206.324 188.531 265.933 1.00 170.30 ? 48  ILE E HD13   1 
ATOM   21803 N  N      . ARG E 1 49  ? 200.806 186.704 264.105 1.00 166.57 ? 49  ARG E N      1 
ATOM   21804 C  CA     . ARG E 1 49  ? 199.386 187.026 264.066 1.00 163.98 ? 49  ARG E CA     1 
ATOM   21805 C  C      . ARG E 1 49  ? 198.559 185.903 264.664 1.00 163.22 ? 49  ARG E C      1 
ATOM   21806 O  O      . ARG E 1 49  ? 197.624 186.156 265.424 1.00 170.24 ? 49  ARG E O      1 
ATOM   21807 C  CB     . ARG E 1 49  ? 198.933 187.297 262.635 1.00 162.06 ? 49  ARG E CB     1 
ATOM   21808 C  CG     . ARG E 1 49  ? 197.581 187.977 262.575 1.00 160.16 ? 49  ARG E CG     1 
ATOM   21809 C  CD     . ARG E 1 49  ? 197.090 188.155 261.163 1.00 167.17 ? 49  ARG E CD     1 
ATOM   21810 N  NE     . ARG E 1 49  ? 195.822 188.873 261.146 1.00 173.12 ? 49  ARG E NE     1 
ATOM   21811 C  CZ     . ARG E 1 49  ? 195.706 190.184 261.304 1.00 173.90 ? 49  ARG E CZ     1 
ATOM   21812 N  NH1    . ARG E 1 49  ? 196.759 190.951 261.533 1.00 173.82 ? 49  ARG E NH1    1 
ATOM   21813 N  NH2    . ARG E 1 49  ? 194.500 190.740 261.235 1.00 171.58 ? 49  ARG E NH2    1 
ATOM   21814 H  H      . ARG E 1 49  ? 201.182 186.637 263.334 1.00 167.59 ? 49  ARG E H      1 
ATOM   21815 H  HA     . ARG E 1 49  ? 199.230 187.820 264.595 1.00 165.16 ? 49  ARG E HA     1 
ATOM   21816 H  HB2    . ARG E 1 49  ? 199.582 187.857 262.187 1.00 165.92 ? 49  ARG E HB2    1 
ATOM   21817 H  HB3    . ARG E 1 49  ? 198.855 186.449 262.169 1.00 165.06 ? 49  ARG E HB3    1 
ATOM   21818 H  HG2    . ARG E 1 49  ? 196.928 187.439 263.049 1.00 163.00 ? 49  ARG E HG2    1 
ATOM   21819 H  HG3    . ARG E 1 49  ? 197.647 188.854 262.984 1.00 162.47 ? 49  ARG E HG3    1 
ATOM   21820 H  HD2    . ARG E 1 49  ? 197.741 188.662 260.653 1.00 166.98 ? 49  ARG E HD2    1 
ATOM   21821 H  HD3    . ARG E 1 49  ? 196.952 187.285 260.759 1.00 167.07 ? 49  ARG E HD3    1 
ATOM   21822 H  HE     . ARG E 1 49  ? 195.131 188.410 261.358 1.00 170.57 ? 49  ARG E HE     1 
ATOM   21823 H  HH11   . ARG E 1 49  ? 197.548 190.614 261.580 1.00 170.85 ? 49  ARG E HH11   1 
ATOM   21824 H  HH12   . ARG E 1 49  ? 196.653 191.794 261.632 1.00 171.95 ? 49  ARG E HH12   1 
ATOM   21825 H  HH21   . ARG E 1 49  ? 193.808 190.251 261.089 1.00 171.16 ? 49  ARG E HH21   1 
ATOM   21826 H  HH22   . ARG E 1 49  ? 194.412 191.589 261.339 1.00 170.02 ? 49  ARG E HH22   1 
ATOM   21827 N  N      . GLY E 1 50  ? 198.886 184.657 264.333 1.00 162.28 ? 50  GLY E N      1 
ATOM   21828 C  CA     . GLY E 1 50  ? 198.175 183.541 264.928 1.00 171.75 ? 50  GLY E CA     1 
ATOM   21829 C  C      . GLY E 1 50  ? 198.362 183.479 266.430 1.00 175.32 ? 50  GLY E C      1 
ATOM   21830 O  O      . GLY E 1 50  ? 197.403 183.270 267.178 1.00 181.04 ? 50  GLY E O      1 
ATOM   21831 H  H      . GLY E 1 50  ? 199.504 184.438 263.777 1.00 165.99 ? 50  GLY E H      1 
ATOM   21832 H  HA2    . GLY E 1 50  ? 197.227 183.619 264.736 1.00 169.37 ? 50  GLY E HA2    1 
ATOM   21833 H  HA3    . GLY E 1 50  ? 198.500 182.715 264.551 1.00 170.16 ? 50  GLY E HA3    1 
ATOM   21834 N  N      . THR E 1 51  ? 199.602 183.657 266.890 1.00 171.83 ? 51  THR E N      1 
ATOM   21835 C  CA     . THR E 1 51  ? 199.870 183.600 268.322 1.00 175.68 ? 51  THR E CA     1 
ATOM   21836 C  C      . THR E 1 51  ? 199.093 184.676 269.068 1.00 177.99 ? 51  THR E C      1 
ATOM   21837 O  O      . THR E 1 51  ? 198.470 184.401 270.101 1.00 182.83 ? 51  THR E O      1 
ATOM   21838 C  CB     . THR E 1 51  ? 201.368 183.747 268.580 1.00 175.56 ? 51  THR E CB     1 
ATOM   21839 O  OG1    . THR E 1 51  ? 202.077 182.699 267.908 1.00 178.13 ? 51  THR E OG1    1 
ATOM   21840 C  CG2    . THR E 1 51  ? 201.664 183.681 270.070 1.00 177.99 ? 51  THR E CG2    1 
ATOM   21841 H  H      . THR E 1 51  ? 200.292 183.808 266.401 1.00 171.71 ? 51  THR E H      1 
ATOM   21842 H  HA     . THR E 1 51  ? 199.590 182.736 268.662 1.00 176.25 ? 51  THR E HA     1 
ATOM   21843 H  HB     . THR E 1 51  ? 201.669 184.606 268.246 1.00 174.81 ? 51  THR E HB     1 
ATOM   21844 H  HG1    . THR E 1 51  ? 201.998 182.787 267.076 1.00 175.93 ? 51  THR E HG1    1 
ATOM   21845 H  HG21   . THR E 1 51  ? 202.599 183.467 270.209 1.00 179.64 ? 51  THR E HG21   1 
ATOM   21846 H  HG22   . THR E 1 51  ? 201.472 184.534 270.489 1.00 177.73 ? 51  THR E HG22   1 
ATOM   21847 H  HG23   . THR E 1 51  ? 201.120 182.993 270.485 1.00 177.95 ? 51  THR E HG23   1 
ATOM   21848 N  N      . LEU E 1 52  ? 199.088 185.905 268.547 1.00 173.44 ? 52  LEU E N      1 
ATOM   21849 C  CA     . LEU E 1 52  ? 198.387 186.976 269.245 1.00 175.47 ? 52  LEU E CA     1 
ATOM   21850 C  C      . LEU E 1 52  ? 196.879 186.853 269.088 1.00 175.28 ? 52  LEU E C      1 
ATOM   21851 O  O      . LEU E 1 52  ? 196.134 187.212 270.005 1.00 175.83 ? 52  LEU E O      1 
ATOM   21852 C  CB     . LEU E 1 52  ? 198.859 188.335 268.732 1.00 175.30 ? 52  LEU E CB     1 
ATOM   21853 C  CG     . LEU E 1 52  ? 200.064 188.943 269.452 1.00 178.81 ? 52  LEU E CG     1 
ATOM   21854 C  CD1    . LEU E 1 52  ? 201.270 188.016 269.410 1.00 178.63 ? 52  LEU E CD1    1 
ATOM   21855 C  CD2    . LEU E 1 52  ? 200.404 190.291 268.842 1.00 178.40 ? 52  LEU E CD2    1 
ATOM   21856 H  H      . LEU E 1 52  ? 199.472 186.135 267.813 1.00 173.34 ? 52  LEU E H      1 
ATOM   21857 H  HA     . LEU E 1 52  ? 198.595 186.925 270.191 1.00 176.96 ? 52  LEU E HA     1 
ATOM   21858 H  HB2    . LEU E 1 52  ? 199.097 188.245 267.796 1.00 173.98 ? 52  LEU E HB2    1 
ATOM   21859 H  HB3    . LEU E 1 52  ? 198.126 188.963 268.818 1.00 177.61 ? 52  LEU E HB3    1 
ATOM   21860 H  HG     . LEU E 1 52  ? 199.833 189.087 270.383 1.00 179.69 ? 52  LEU E HG     1 
ATOM   21861 H  HD11   . LEU E 1 52  ? 202.028 188.470 269.810 1.00 178.07 ? 52  LEU E HD11   1 
ATOM   21862 H  HD12   . LEU E 1 52  ? 201.071 187.208 269.909 1.00 177.57 ? 52  LEU E HD12   1 
ATOM   21863 H  HD13   . LEU E 1 52  ? 201.467 187.796 268.487 1.00 177.51 ? 52  LEU E HD13   1 
ATOM   21864 H  HD21   . LEU E 1 52  ? 201.239 190.609 269.219 1.00 180.17 ? 52  LEU E HD21   1 
ATOM   21865 H  HD22   . LEU E 1 52  ? 200.493 190.188 267.882 1.00 178.58 ? 52  LEU E HD22   1 
ATOM   21866 H  HD23   . LEU E 1 52  ? 199.690 190.916 269.043 1.00 180.05 ? 52  LEU E HD23   1 
ATOM   21867 N  N      . ARG E 1 53  ? 196.408 186.321 267.960 1.00 174.08 ? 53  ARG E N      1 
ATOM   21868 C  CA     . ARG E 1 53  ? 194.985 186.065 267.803 1.00 172.62 ? 53  ARG E CA     1 
ATOM   21869 C  C      . ARG E 1 53  ? 194.509 185.038 268.813 1.00 174.70 ? 53  ARG E C      1 
ATOM   21870 O  O      . ARG E 1 53  ? 193.427 185.178 269.393 1.00 180.49 ? 53  ARG E O      1 
ATOM   21871 C  CB     . ARG E 1 53  ? 194.692 185.593 266.381 1.00 173.17 ? 53  ARG E CB     1 
ATOM   21872 C  CG     . ARG E 1 53  ? 193.224 185.345 266.125 1.00 175.45 ? 53  ARG E CG     1 
ATOM   21873 C  CD     . ARG E 1 53  ? 192.854 185.587 264.677 1.00 180.27 ? 53  ARG E CD     1 
ATOM   21874 N  NE     . ARG E 1 53  ? 191.424 185.391 264.467 1.00 184.26 ? 53  ARG E NE     1 
ATOM   21875 C  CZ     . ARG E 1 53  ? 190.735 185.839 263.425 1.00 189.80 ? 53  ARG E CZ     1 
ATOM   21876 N  NH1    . ARG E 1 53  ? 191.302 186.564 262.475 1.00 187.22 ? 53  ARG E NH1    1 
ATOM   21877 N  NH2    . ARG E 1 53  ? 189.439 185.555 263.337 1.00 196.11 ? 53  ARG E NH2    1 
ATOM   21878 H  H      . ARG E 1 53  ? 196.888 186.103 267.280 1.00 173.96 ? 53  ARG E H      1 
ATOM   21879 H  HA     . ARG E 1 53  ? 194.494 186.888 267.955 1.00 174.01 ? 53  ARG E HA     1 
ATOM   21880 H  HB2    . ARG E 1 53  ? 195.001 186.265 265.755 1.00 174.43 ? 53  ARG E HB2    1 
ATOM   21881 H  HB3    . ARG E 1 53  ? 195.163 184.759 266.227 1.00 173.75 ? 53  ARG E HB3    1 
ATOM   21882 H  HG2    . ARG E 1 53  ? 193.014 184.424 266.342 1.00 176.02 ? 53  ARG E HG2    1 
ATOM   21883 H  HG3    . ARG E 1 53  ? 192.698 185.947 266.676 1.00 176.14 ? 53  ARG E HG3    1 
ATOM   21884 H  HD2    . ARG E 1 53  ? 193.098 186.487 264.427 1.00 179.47 ? 53  ARG E HD2    1 
ATOM   21885 H  HD3    . ARG E 1 53  ? 193.328 184.949 264.120 1.00 181.63 ? 53  ARG E HD3    1 
ATOM   21886 H  HE     . ARG E 1 53  ? 190.979 185.022 265.104 1.00 182.31 ? 53  ARG E HE     1 
ATOM   21887 H  HH11   . ARG E 1 53  ? 192.136 186.761 262.513 1.00 185.03 ? 53  ARG E HH11   1 
ATOM   21888 H  HH12   . ARG E 1 53  ? 190.829 186.843 261.813 1.00 187.40 ? 53  ARG E HH12   1 
ATOM   21889 H  HH21   . ARG E 1 53  ? 189.059 185.084 263.948 1.00 192.59 ? 53  ARG E HH21   1 
ATOM   21890 H  HH22   . ARG E 1 53  ? 188.981 185.841 262.668 1.00 193.01 ? 53  ARG E HH22   1 
ATOM   21891 N  N      . HIS E 1 54  ? 195.321 184.016 269.071 1.00 173.16 ? 54  HIS E N      1 
ATOM   21892 C  CA     . HIS E 1 54  ? 194.910 183.013 270.040 1.00 178.85 ? 54  HIS E CA     1 
ATOM   21893 C  C      . HIS E 1 54  ? 195.069 183.516 271.464 1.00 179.31 ? 54  HIS E C      1 
ATOM   21894 O  O      . HIS E 1 54  ? 194.276 183.144 272.332 1.00 184.72 ? 54  HIS E O      1 
ATOM   21895 C  CB     . HIS E 1 54  ? 195.707 181.727 269.838 1.00 183.58 ? 54  HIS E CB     1 
ATOM   21896 C  CG     . HIS E 1 54  ? 195.163 180.856 268.752 1.00 189.18 ? 54  HIS E CG     1 
ATOM   21897 N  ND1    . HIS E 1 54  ? 195.119 181.252 267.433 1.00 186.69 ? 54  HIS E ND1    1 
ATOM   21898 C  CD2    . HIS E 1 54  ? 194.622 179.616 268.791 1.00 197.83 ? 54  HIS E CD2    1 
ATOM   21899 C  CE1    . HIS E 1 54  ? 194.584 180.289 266.705 1.00 192.45 ? 54  HIS E CE1    1 
ATOM   21900 N  NE2    . HIS E 1 54  ? 194.274 179.285 267.504 1.00 198.88 ? 54  HIS E NE2    1 
ATOM   21901 H  H      . HIS E 1 54  ? 196.090 183.885 268.710 1.00 176.40 ? 54  HIS E H      1 
ATOM   21902 H  HA     . HIS E 1 54  ? 193.974 182.804 269.901 1.00 180.19 ? 54  HIS E HA     1 
ATOM   21903 H  HB2    . HIS E 1 54  ? 196.621 181.957 269.607 1.00 182.05 ? 54  HIS E HB2    1 
ATOM   21904 H  HB3    . HIS E 1 54  ? 195.693 181.218 270.663 1.00 182.29 ? 54  HIS E HB3    1 
ATOM   21905 H  HD1    . HIS E 1 54  ? 195.400 182.007 267.131 1.00 182.89 ? 54  HIS E HD1    1 
ATOM   21906 H  HD2    . HIS E 1 54  ? 194.513 179.085 269.547 1.00 200.32 ? 54  HIS E HD2    1 
ATOM   21907 H  HE1    . HIS E 1 54  ? 194.447 180.314 265.786 1.00 191.45 ? 54  HIS E HE1    1 
ATOM   21908 N  N      . ALA E 1 55  ? 196.048 184.382 271.725 1.00 173.19 ? 55  ALA E N      1 
ATOM   21909 C  CA     . ALA E 1 55  ? 196.097 185.035 273.028 1.00 176.59 ? 55  ALA E CA     1 
ATOM   21910 C  C      . ALA E 1 55  ? 194.842 185.867 273.258 1.00 180.41 ? 55  ALA E C      1 
ATOM   21911 O  O      . ALA E 1 55  ? 194.250 185.834 274.347 1.00 183.77 ? 55  ALA E O      1 
ATOM   21912 C  CB     . ALA E 1 55  ? 197.347 185.907 273.132 1.00 174.72 ? 55  ALA E CB     1 
ATOM   21913 H  H      . ALA E 1 55  ? 196.677 184.602 271.181 1.00 175.67 ? 55  ALA E H      1 
ATOM   21914 H  HA     . ALA E 1 55  ? 196.142 184.359 273.721 1.00 177.55 ? 55  ALA E HA     1 
ATOM   21915 H  HB1    . ALA E 1 55  ? 197.360 186.336 274.002 1.00 176.72 ? 55  ALA E HB1    1 
ATOM   21916 H  HB2    . ALA E 1 55  ? 198.132 185.347 273.026 1.00 176.33 ? 55  ALA E HB2    1 
ATOM   21917 H  HB3    . ALA E 1 55  ? 197.322 186.578 272.432 1.00 176.07 ? 55  ALA E HB3    1 
ATOM   21918 N  N      . ALA E 1 56  ? 194.411 186.604 272.231 1.00 178.20 ? 56  ALA E N      1 
ATOM   21919 C  CA     . ALA E 1 56  ? 193.167 187.356 272.328 1.00 179.86 ? 56  ALA E CA     1 
ATOM   21920 C  C      . ALA E 1 56  ? 191.989 186.421 272.564 1.00 180.92 ? 56  ALA E C      1 
ATOM   21921 O  O      . ALA E 1 56  ? 191.098 186.715 273.367 1.00 185.08 ? 56  ALA E O      1 
ATOM   21922 C  CB     . ALA E 1 56  ? 192.951 188.174 271.057 1.00 177.70 ? 56  ALA E CB     1 
ATOM   21923 H  H      . ALA E 1 56  ? 194.818 186.683 271.478 1.00 177.28 ? 56  ALA E H      1 
ATOM   21924 H  HA     . ALA E 1 56  ? 193.234 187.987 273.055 1.00 180.16 ? 56  ALA E HA     1 
ATOM   21925 H  HB1    . ALA E 1 56  ? 192.141 188.698 271.155 1.00 178.29 ? 56  ALA E HB1    1 
ATOM   21926 H  HB2    . ALA E 1 56  ? 193.712 188.763 270.929 1.00 178.39 ? 56  ALA E HB2    1 
ATOM   21927 H  HB3    . ALA E 1 56  ? 192.869 187.570 270.302 1.00 177.90 ? 56  ALA E HB3    1 
ATOM   21928 N  N      . HIS E 1 57  ? 191.975 185.284 271.872 1.00 180.78 ? 57  HIS E N      1 
ATOM   21929 C  CA     . HIS E 1 57  ? 190.909 184.309 272.060 1.00 186.76 ? 57  HIS E CA     1 
ATOM   21930 C  C      . HIS E 1 57  ? 190.849 183.825 273.504 1.00 189.53 ? 57  HIS E C      1 
ATOM   21931 O  O      . HIS E 1 57  ? 189.771 183.775 274.113 1.00 194.50 ? 57  HIS E O      1 
ATOM   21932 C  CB     . HIS E 1 57  ? 191.127 183.136 271.107 1.00 188.78 ? 57  HIS E CB     1 
ATOM   21933 C  CG     . HIS E 1 57  ? 190.033 182.121 271.139 1.00 194.90 ? 57  HIS E CG     1 
ATOM   21934 N  ND1    . HIS E 1 57  ? 190.037 181.050 272.005 1.00 198.11 ? 57  HIS E ND1    1 
ATOM   21935 C  CD2    . HIS E 1 57  ? 188.899 182.011 270.409 1.00 202.86 ? 57  HIS E CD2    1 
ATOM   21936 C  CE1    . HIS E 1 57  ? 188.953 180.323 271.807 1.00 207.67 ? 57  HIS E CE1    1 
ATOM   21937 N  NE2    . HIS E 1 57  ? 188.245 180.885 270.844 1.00 210.72 ? 57  HIS E NE2    1 
ATOM   21938 H  H      . HIS E 1 57  ? 192.568 185.056 271.292 1.00 181.47 ? 57  HIS E H      1 
ATOM   21939 H  HA     . HIS E 1 57  ? 190.059 184.721 271.843 1.00 188.36 ? 57  HIS E HA     1 
ATOM   21940 H  HB2    . HIS E 1 57  ? 191.190 183.477 270.201 1.00 187.85 ? 57  HIS E HB2    1 
ATOM   21941 H  HB3    . HIS E 1 57  ? 191.954 182.689 271.347 1.00 188.00 ? 57  HIS E HB3    1 
ATOM   21942 H  HD2    . HIS E 1 57  ? 188.616 182.590 269.738 1.00 200.06 ? 57  HIS E HD2    1 
ATOM   21943 H  HE1    . HIS E 1 57  ? 188.725 179.549 272.268 1.00 209.57 ? 57  HIS E HE1    1 
ATOM   21944 H  HE2    . HIS E 1 57  ? 187.498 180.596 270.537 1.00 209.08 ? 57  HIS E HE2    1 
ATOM   21945 N  N      . LYS E 1 58  ? 192.002 183.466 274.074 1.00 183.68 ? 58  LYS E N      1 
ATOM   21946 C  CA     . LYS E 1 58  ? 191.989 182.915 275.424 1.00 187.02 ? 58  LYS E CA     1 
ATOM   21947 C  C      . LYS E 1 58  ? 191.615 183.979 276.449 1.00 190.95 ? 58  LYS E C      1 
ATOM   21948 O  O      . LYS E 1 58  ? 190.894 183.689 277.412 1.00 199.59 ? 58  LYS E O      1 
ATOM   21949 C  CB     . LYS E 1 58  ? 193.341 182.295 275.785 1.00 183.31 ? 58  LYS E CB     1 
ATOM   21950 C  CG     . LYS E 1 58  ? 193.895 181.188 274.874 1.00 186.15 ? 58  LYS E CG     1 
ATOM   21951 C  CD     . LYS E 1 58  ? 192.930 180.060 274.528 1.00 198.71 ? 58  LYS E CD     1 
ATOM   21952 C  CE     . LYS E 1 58  ? 192.881 179.856 273.021 1.00 200.93 ? 58  LYS E CE     1 
ATOM   21953 N  NZ     . LYS E 1 58  ? 191.938 178.781 272.617 1.00 211.20 ? 58  LYS E NZ     1 
ATOM   21954 H  H      . LYS E 1 58  ? 192.779 183.530 273.712 1.00 184.77 ? 58  LYS E H      1 
ATOM   21955 H  HA     . LYS E 1 58  ? 191.325 182.219 275.464 1.00 190.53 ? 58  LYS E HA     1 
ATOM   21956 H  HB2    . LYS E 1 58  ? 193.989 183.005 275.767 1.00 183.75 ? 58  LYS E HB2    1 
ATOM   21957 H  HB3    . LYS E 1 58  ? 193.282 181.930 276.682 1.00 186.04 ? 58  LYS E HB3    1 
ATOM   21958 H  HG2    . LYS E 1 58  ? 194.199 181.575 274.048 1.00 186.81 ? 58  LYS E HG2    1 
ATOM   21959 H  HG3    . LYS E 1 58  ? 194.651 180.782 275.326 1.00 185.41 ? 58  LYS E HG3    1 
ATOM   21960 H  HD2    . LYS E 1 58  ? 193.257 179.238 274.926 1.00 202.61 ? 58  LYS E HD2    1 
ATOM   21961 H  HD3    . LYS E 1 58  ? 192.035 180.241 274.844 1.00 198.92 ? 58  LYS E HD3    1 
ATOM   21962 H  HE2    . LYS E 1 58  ? 192.597 180.681 272.598 1.00 195.88 ? 58  LYS E HE2    1 
ATOM   21963 H  HE3    . LYS E 1 58  ? 193.765 179.610 272.707 1.00 198.32 ? 58  LYS E HE3    1 
ATOM   21964 H  HZ1    . LYS E 1 58  ? 191.928 178.703 271.731 1.00 210.81 ? 58  LYS E HZ1    1 
ATOM   21965 H  HZ2    . LYS E 1 58  ? 192.190 178.006 272.974 1.00 218.11 ? 58  LYS E HZ2    1 
ATOM   21966 H  HZ3    . LYS E 1 58  ? 191.117 178.976 272.900 1.00 211.11 ? 58  LYS E HZ3    1 
ATOM   21967 N  N      . VAL E 1 59  ? 192.074 185.221 276.265 1.00 184.47 ? 59  VAL E N      1 
ATOM   21968 C  CA     . VAL E 1 59  ? 191.676 186.257 277.215 1.00 187.97 ? 59  VAL E CA     1 
ATOM   21969 C  C      . VAL E 1 59  ? 190.183 186.542 277.095 1.00 190.65 ? 59  VAL E C      1 
ATOM   21970 O  O      . VAL E 1 59  ? 189.501 186.768 278.100 1.00 197.07 ? 59  VAL E O      1 
ATOM   21971 C  CB     . VAL E 1 59  ? 192.522 187.536 277.056 1.00 180.16 ? 59  VAL E CB     1 
ATOM   21972 C  CG1    . VAL E 1 59  ? 192.331 188.165 275.709 1.00 178.01 ? 59  VAL E CG1    1 
ATOM   21973 C  CG2    . VAL E 1 59  ? 192.184 188.533 278.157 1.00 182.57 ? 59  VAL E CG2    1 
ATOM   21974 H  H      . VAL E 1 59  ? 192.596 185.474 275.631 1.00 183.86 ? 59  VAL E H      1 
ATOM   21975 H  HA     . VAL E 1 59  ? 191.837 185.926 278.106 1.00 188.52 ? 59  VAL E HA     1 
ATOM   21976 H  HB     . VAL E 1 59  ? 193.459 187.305 277.147 1.00 181.97 ? 59  VAL E HB     1 
ATOM   21977 H  HG11   . VAL E 1 59  ? 192.925 188.928 275.632 1.00 180.73 ? 59  VAL E HG11   1 
ATOM   21978 H  HG12   . VAL E 1 59  ? 192.566 187.501 275.058 1.00 181.56 ? 59  VAL E HG12   1 
ATOM   21979 H  HG13   . VAL E 1 59  ? 191.412 188.450 275.594 1.00 179.20 ? 59  VAL E HG13   1 
ATOM   21980 H  HG21   . VAL E 1 59  ? 192.858 189.230 278.165 1.00 182.26 ? 59  VAL E HG21   1 
ATOM   21981 H  HG22   . VAL E 1 59  ? 191.312 188.920 277.982 1.00 182.38 ? 59  VAL E HG22   1 
ATOM   21982 H  HG23   . VAL E 1 59  ? 192.178 188.072 279.011 1.00 185.71 ? 59  VAL E HG23   1 
ATOM   21983 N  N      . ILE E 1 60  ? 189.643 186.513 275.875 1.00 189.13 ? 60  ILE E N      1 
ATOM   21984 C  CA     . ILE E 1 60  ? 188.214 186.753 275.704 1.00 188.76 ? 60  ILE E CA     1 
ATOM   21985 C  C      . ILE E 1 60  ? 187.409 185.669 276.408 1.00 192.51 ? 60  ILE E C      1 
ATOM   21986 O  O      . ILE E 1 60  ? 186.460 185.959 277.146 1.00 197.98 ? 60  ILE E O      1 
ATOM   21987 C  CB     . ILE E 1 60  ? 187.859 186.847 274.208 1.00 190.23 ? 60  ILE E CB     1 
ATOM   21988 C  CG1    . ILE E 1 60  ? 188.377 188.166 273.615 1.00 193.10 ? 60  ILE E CG1    1 
ATOM   21989 C  CG2    . ILE E 1 60  ? 186.353 186.704 273.986 1.00 191.42 ? 60  ILE E CG2    1 
ATOM   21990 C  CD1    . ILE E 1 60  ? 187.701 189.427 274.133 1.00 192.05 ? 60  ILE E CD1    1 
ATOM   21991 H  H      . ILE E 1 60  ? 190.074 186.361 275.147 1.00 187.26 ? 60  ILE E H      1 
ATOM   21992 H  HA     . ILE E 1 60  ? 187.991 187.594 276.129 1.00 189.93 ? 60  ILE E HA     1 
ATOM   21993 H  HB     . ILE E 1 60  ? 188.301 186.117 273.747 1.00 189.76 ? 60  ILE E HB     1 
ATOM   21994 H  HG12   . ILE E 1 60  ? 189.317 188.253 273.825 1.00 190.46 ? 60  ILE E HG12   1 
ATOM   21995 H  HG13   . ILE E 1 60  ? 188.256 188.141 272.654 1.00 192.59 ? 60  ILE E HG13   1 
ATOM   21996 H  HG21   . ILE E 1 60  ? 186.129 187.089 273.125 1.00 189.62 ? 60  ILE E HG21   1 
ATOM   21997 H  HG22   . ILE E 1 60  ? 186.113 185.764 273.993 1.00 190.08 ? 60  ILE E HG22   1 
ATOM   21998 H  HG23   . ILE E 1 60  ? 185.876 187.177 274.686 1.00 191.13 ? 60  ILE E HG23   1 
ATOM   21999 H  HD11   . ILE E 1 60  ? 187.273 189.879 273.389 1.00 193.59 ? 60  ILE E HD11   1 
ATOM   22000 H  HD12   . ILE E 1 60  ? 187.043 189.202 274.807 1.00 191.62 ? 60  ILE E HD12   1 
ATOM   22001 H  HD13   . ILE E 1 60  ? 188.376 190.005 274.519 1.00 190.53 ? 60  ILE E HD13   1 
ATOM   22002 N  N      . VAL E 1 61  ? 187.781 184.404 276.206 1.00 191.74 ? 61  VAL E N      1 
ATOM   22003 C  CA     . VAL E 1 61  ? 186.990 183.333 276.805 1.00 196.69 ? 61  VAL E CA     1 
ATOM   22004 C  C      . VAL E 1 61  ? 187.141 183.337 278.323 1.00 200.21 ? 61  VAL E C      1 
ATOM   22005 O  O      . VAL E 1 61  ? 186.177 183.062 279.048 1.00 203.29 ? 61  VAL E O      1 
ATOM   22006 C  CB     . VAL E 1 61  ? 187.340 181.958 276.200 1.00 196.90 ? 61  VAL E CB     1 
ATOM   22007 C  CG1    . VAL E 1 61  ? 187.089 181.951 274.694 1.00 197.75 ? 61  VAL E CG1    1 
ATOM   22008 C  CG2    . VAL E 1 61  ? 188.756 181.559 276.522 1.00 197.45 ? 61  VAL E CG2    1 
ATOM   22009 H  H      . VAL E 1 61  ? 188.459 184.151 275.742 1.00 192.08 ? 61  VAL E H      1 
ATOM   22010 H  HA     . VAL E 1 61  ? 186.055 183.501 276.609 1.00 196.75 ? 61  VAL E HA     1 
ATOM   22011 H  HB     . VAL E 1 61  ? 186.754 181.293 276.595 1.00 198.97 ? 61  VAL E HB     1 
ATOM   22012 H  HG11   . VAL E 1 61  ? 187.375 181.097 274.332 1.00 199.26 ? 61  VAL E HG11   1 
ATOM   22013 H  HG12   . VAL E 1 61  ? 186.141 182.075 274.534 1.00 196.21 ? 61  VAL E HG12   1 
ATOM   22014 H  HG13   . VAL E 1 61  ? 187.589 182.667 274.276 1.00 195.25 ? 61  VAL E HG13   1 
ATOM   22015 H  HG21   . VAL E 1 61  ? 189.002 180.791 275.982 1.00 201.11 ? 61  VAL E HG21   1 
ATOM   22016 H  HG22   . VAL E 1 61  ? 189.322 182.304 276.311 1.00 195.60 ? 61  VAL E HG22   1 
ATOM   22017 H  HG23   . VAL E 1 61  ? 188.828 181.338 277.464 1.00 201.19 ? 61  VAL E HG23   1 
ATOM   22018 N  N      . ASP E 1 62  ? 188.338 183.642 278.840 1.00 199.99 ? 62  ASP E N      1 
ATOM   22019 C  CA     . ASP E 1 62  ? 188.492 183.632 280.293 1.00 203.57 ? 62  ASP E CA     1 
ATOM   22020 C  C      . ASP E 1 62  ? 187.755 184.804 280.936 1.00 203.58 ? 62  ASP E C      1 
ATOM   22021 O  O      . ASP E 1 62  ? 187.182 184.657 282.021 1.00 209.12 ? 62  ASP E O      1 
ATOM   22022 C  CB     . ASP E 1 62  ? 189.977 183.590 280.692 1.00 203.53 ? 62  ASP E CB     1 
ATOM   22023 C  CG     . ASP E 1 62  ? 190.742 184.887 280.420 1.00 205.70 ? 62  ASP E CG     1 
ATOM   22024 O  OD1    . ASP E 1 62  ? 190.179 186.000 280.448 1.00 203.14 ? 62  ASP E OD1    1 
ATOM   22025 O  OD2    . ASP E 1 62  ? 191.967 184.780 280.204 1.00 209.59 ? 62  ASP E OD2    1 
ATOM   22026 H  H      . ASP E 1 62  ? 189.043 183.848 278.393 1.00 198.68 ? 62  ASP E H      1 
ATOM   22027 H  HA     . ASP E 1 62  ? 188.086 182.820 280.634 1.00 202.83 ? 62  ASP E HA     1 
ATOM   22028 H  HB2    . ASP E 1 62  ? 190.040 183.403 281.642 1.00 203.08 ? 62  ASP E HB2    1 
ATOM   22029 H  HB3    . ASP E 1 62  ? 190.413 182.882 280.191 1.00 202.15 ? 62  ASP E HB3    1 
ATOM   22030 N  N      . ARG E 1 63  ? 187.749 185.976 280.288 1.00 198.06 ? 63  ARG E N      1 
ATOM   22031 C  CA     . ARG E 1 63  ? 186.996 187.096 280.840 1.00 194.28 ? 63  ARG E CA     1 
ATOM   22032 C  C      . ARG E 1 63  ? 185.498 186.895 280.677 1.00 194.67 ? 63  ARG E C      1 
ATOM   22033 O  O      . ARG E 1 63  ? 184.719 187.489 281.429 1.00 193.82 ? 63  ARG E O      1 
ATOM   22034 C  CB     . ARG E 1 63  ? 187.428 188.415 280.187 1.00 189.55 ? 63  ARG E CB     1 
ATOM   22035 C  CG     . ARG E 1 63  ? 186.647 188.824 278.937 1.00 187.85 ? 63  ARG E CG     1 
ATOM   22036 C  CD     . ARG E 1 63  ? 187.220 190.079 278.319 1.00 187.80 ? 63  ARG E CD     1 
ATOM   22037 N  NE     . ARG E 1 63  ? 187.007 191.249 279.164 1.00 184.34 ? 63  ARG E NE     1 
ATOM   22038 C  CZ     . ARG E 1 63  ? 185.867 191.924 279.248 1.00 181.41 ? 63  ARG E CZ     1 
ATOM   22039 N  NH1    . ARG E 1 63  ? 184.792 191.563 278.564 1.00 181.61 ? 63  ARG E NH1    1 
ATOM   22040 N  NH2    . ARG E 1 63  ? 185.802 192.989 280.041 1.00 182.25 ? 63  ARG E NH2    1 
ATOM   22041 H  H      . ARG E 1 63  ? 188.160 186.141 279.551 1.00 197.74 ? 63  ARG E H      1 
ATOM   22042 H  HA     . ARG E 1 63  ? 187.184 187.162 281.790 1.00 196.25 ? 63  ARG E HA     1 
ATOM   22043 H  HB2    . ARG E 1 63  ? 187.327 189.127 280.838 1.00 190.32 ? 63  ARG E HB2    1 
ATOM   22044 H  HB3    . ARG E 1 63  ? 188.361 188.340 279.934 1.00 191.84 ? 63  ARG E HB3    1 
ATOM   22045 H  HG2    . ARG E 1 63  ? 186.684 188.113 278.282 1.00 190.36 ? 63  ARG E HG2    1 
ATOM   22046 H  HG3    . ARG E 1 63  ? 185.727 189.036 279.161 1.00 186.46 ? 63  ARG E HG3    1 
ATOM   22047 H  HD2    . ARG E 1 63  ? 188.176 189.965 278.200 1.00 188.68 ? 63  ARG E HD2    1 
ATOM   22048 H  HD3    . ARG E 1 63  ? 186.796 190.237 277.461 1.00 187.03 ? 63  ARG E HD3    1 
ATOM   22049 H  HE     . ARG E 1 63  ? 187.683 191.556 279.596 1.00 183.39 ? 63  ARG E HE     1 
ATOM   22050 H  HH11   . ARG E 1 63  ? 184.810 190.878 278.046 1.00 180.46 ? 63  ARG E HH11   1 
ATOM   22051 H  HH12   . ARG E 1 63  ? 184.067 192.019 278.640 1.00 180.23 ? 63  ARG E HH12   1 
ATOM   22052 H  HH21   . ARG E 1 63  ? 186.493 193.234 280.491 1.00 179.62 ? 63  ARG E HH21   1 
ATOM   22053 H  HH22   . ARG E 1 63  ? 185.069 193.434 280.105 1.00 180.43 ? 63  ARG E HH22   1 
ATOM   22054 N  N      . VAL E 1 64  ? 185.078 186.073 279.714 1.00 195.89 ? 64  VAL E N      1 
ATOM   22055 C  CA     . VAL E 1 64  ? 183.688 185.635 279.681 1.00 192.03 ? 64  VAL E CA     1 
ATOM   22056 C  C      . VAL E 1 64  ? 183.377 184.832 280.934 1.00 196.57 ? 64  VAL E C      1 
ATOM   22057 O  O      . VAL E 1 64  ? 182.313 184.990 281.546 1.00 193.25 ? 64  VAL E O      1 
ATOM   22058 C  CB     . VAL E 1 64  ? 183.405 184.830 278.399 1.00 192.78 ? 64  VAL E CB     1 
ATOM   22059 C  CG1    . VAL E 1 64  ? 182.043 184.141 278.482 1.00 190.86 ? 64  VAL E CG1    1 
ATOM   22060 C  CG2    . VAL E 1 64  ? 183.485 185.740 277.179 1.00 195.97 ? 64  VAL E CG2    1 
ATOM   22061 H  H      . VAL E 1 64  ? 185.569 185.762 279.080 1.00 196.05 ? 64  VAL E H      1 
ATOM   22062 H  HA     . VAL E 1 64  ? 183.111 186.416 279.678 1.00 192.42 ? 64  VAL E HA     1 
ATOM   22063 H  HB     . VAL E 1 64  ? 184.081 184.142 278.301 1.00 194.66 ? 64  VAL E HB     1 
ATOM   22064 H  HG11   . VAL E 1 64  ? 181.758 183.887 277.592 1.00 189.18 ? 64  VAL E HG11   1 
ATOM   22065 H  HG12   . VAL E 1 64  ? 182.118 183.345 279.032 1.00 189.06 ? 64  VAL E HG12   1 
ATOM   22066 H  HG13   . VAL E 1 64  ? 181.401 184.756 278.870 1.00 189.17 ? 64  VAL E HG13   1 
ATOM   22067 H  HG21   . VAL E 1 64  ? 182.607 185.819 276.775 1.00 193.55 ? 64  VAL E HG21   1 
ATOM   22068 H  HG22   . VAL E 1 64  ? 183.796 186.615 277.457 1.00 193.92 ? 64  VAL E HG22   1 
ATOM   22069 H  HG23   . VAL E 1 64  ? 184.109 185.357 276.544 1.00 196.33 ? 64  VAL E HG23   1 
ATOM   22070 N  N      . GLY E 1 65  ? 184.292 183.960 281.326 1.00 204.60 ? 65  GLY E N      1 
ATOM   22071 C  CA     . GLY E 1 65  ? 184.178 183.177 282.537 1.00 211.97 ? 65  GLY E CA     1 
ATOM   22072 C  C      . GLY E 1 65  ? 183.919 181.710 282.244 1.00 221.22 ? 65  GLY E C      1 
ATOM   22073 O  O      . GLY E 1 65  ? 183.564 181.310 281.135 1.00 218.67 ? 65  GLY E O      1 
ATOM   22074 H  H      . GLY E 1 65  ? 185.015 183.800 280.887 1.00 202.21 ? 65  GLY E H      1 
ATOM   22075 H  HA2    . GLY E 1 65  ? 185.004 183.244 283.041 1.00 207.63 ? 65  GLY E HA2    1 
ATOM   22076 H  HA3    . GLY E 1 65  ? 183.456 183.512 283.091 1.00 206.48 ? 65  GLY E HA3    1 
ATOM   22077 N  N      . LEU E 1 66  ? 184.116 180.908 283.286 1.00 234.10 ? 66  LEU E N      1 
ATOM   22078 C  CA     . LEU E 1 66  ? 183.980 179.462 283.225 1.00 242.73 ? 66  LEU E CA     1 
ATOM   22079 C  C      . LEU E 1 66  ? 182.955 179.017 284.255 1.00 250.08 ? 66  LEU E C      1 
ATOM   22080 O  O      . LEU E 1 66  ? 182.855 179.601 285.339 1.00 249.09 ? 66  LEU E O      1 
ATOM   22081 C  CB     . LEU E 1 66  ? 185.320 178.761 283.495 1.00 244.48 ? 66  LEU E CB     1 
ATOM   22082 C  CG     . LEU E 1 66  ? 186.371 178.704 282.381 1.00 239.50 ? 66  LEU E CG     1 
ATOM   22083 C  CD1    . LEU E 1 66  ? 185.890 177.837 281.229 1.00 242.84 ? 66  LEU E CD1    1 
ATOM   22084 C  CD2    . LEU E 1 66  ? 186.750 180.092 281.885 1.00 229.06 ? 66  LEU E CD2    1 
ATOM   22085 H  H      . LEU E 1 66  ? 184.338 181.193 284.066 1.00 231.79 ? 66  LEU E H      1 
ATOM   22086 H  HA     . LEU E 1 66  ? 183.664 179.194 282.349 1.00 238.22 ? 66  LEU E HA     1 
ATOM   22087 H  HB2    . LEU E 1 66  ? 185.738 179.209 284.248 1.00 241.48 ? 66  LEU E HB2    1 
ATOM   22088 H  HB3    . LEU E 1 66  ? 185.127 177.844 283.744 1.00 242.98 ? 66  LEU E HB3    1 
ATOM   22089 H  HG     . LEU E 1 66  ? 187.175 178.293 282.738 1.00 238.97 ? 66  LEU E HG     1 
ATOM   22090 H  HD11   . LEU E 1 66  ? 186.608 177.743 280.584 1.00 242.47 ? 66  LEU E HD11   1 
ATOM   22091 H  HD12   . LEU E 1 66  ? 185.640 176.966 281.575 1.00 243.40 ? 66  LEU E HD12   1 
ATOM   22092 H  HD13   . LEU E 1 66  ? 185.125 178.260 280.812 1.00 241.22 ? 66  LEU E HD13   1 
ATOM   22093 H  HD21   . LEU E 1 66  ? 187.645 180.058 281.515 1.00 226.51 ? 66  LEU E HD21   1 
ATOM   22094 H  HD22   . LEU E 1 66  ? 186.121 180.366 281.200 1.00 225.62 ? 66  LEU E HD22   1 
ATOM   22095 H  HD23   . LEU E 1 66  ? 186.725 180.712 282.630 1.00 227.79 ? 66  LEU E HD23   1 
ATOM   22096 N  N      . ASN E 1 67  ? 182.196 177.983 283.912 1.00 260.77 ? 67  ASN E N      1 
ATOM   22097 C  CA     . ASN E 1 67  ? 181.203 177.451 284.829 1.00 269.23 ? 67  ASN E CA     1 
ATOM   22098 C  C      . ASN E 1 67  ? 181.870 176.530 285.848 1.00 276.55 ? 67  ASN E C      1 
ATOM   22099 O  O      . ASN E 1 67  ? 183.045 176.172 285.730 1.00 274.50 ? 67  ASN E O      1 
ATOM   22100 C  CB     . ASN E 1 67  ? 180.104 176.708 284.066 1.00 270.37 ? 67  ASN E CB     1 
ATOM   22101 C  CG     . ASN E 1 67  ? 180.644 175.589 283.192 1.00 271.32 ? 67  ASN E CG     1 
ATOM   22102 O  OD1    . ASN E 1 67  ? 181.826 175.250 283.250 1.00 269.93 ? 67  ASN E OD1    1 
ATOM   22103 N  ND2    . ASN E 1 67  ? 179.774 175.008 282.375 1.00 271.92 ? 67  ASN E ND2    1 
ATOM   22104 H  H      . ASN E 1 67  ? 182.241 177.580 283.155 1.00 259.14 ? 67  ASN E H      1 
ATOM   22105 H  HA     . ASN E 1 67  ? 180.789 178.184 285.311 1.00 265.27 ? 67  ASN E HA     1 
ATOM   22106 H  HB2    . ASN E 1 67  ? 179.484 176.320 284.703 1.00 269.78 ? 67  ASN E HB2    1 
ATOM   22107 H  HB3    . ASN E 1 67  ? 179.639 177.337 283.493 1.00 267.85 ? 67  ASN E HB3    1 
ATOM   22108 H  HD21   . ASN E 1 67  ? 180.029 174.369 281.859 1.00 271.21 ? 67  ASN E HD21   1 
ATOM   22109 H  HD22   . ASN E 1 67  ? 178.955 175.271 282.362 1.00 271.67 ? 67  ASN E HD22   1 
ATOM   22110 N  N      . ALA E 1 68  ? 181.100 176.163 286.877 1.00 284.31 ? 68  ALA E N      1 
ATOM   22111 C  CA     . ALA E 1 68  ? 181.610 175.263 287.908 1.00 287.90 ? 68  ALA E CA     1 
ATOM   22112 C  C      . ALA E 1 68  ? 182.138 173.965 287.312 1.00 289.08 ? 68  ALA E C      1 
ATOM   22113 O  O      . ALA E 1 68  ? 183.097 173.386 287.835 1.00 291.78 ? 68  ALA E O      1 
ATOM   22114 C  CB     . ALA E 1 68  ? 180.515 174.969 288.933 1.00 287.44 ? 68  ALA E CB     1 
ATOM   22115 H  H      . ALA E 1 68  ? 180.288 176.420 286.998 1.00 279.65 ? 68  ALA E H      1 
ATOM   22116 H  HA     . ALA E 1 68  ? 182.343 175.699 288.370 1.00 285.61 ? 68  ALA E HA     1 
ATOM   22117 H  HB1    . ALA E 1 68  ? 180.868 174.370 289.609 1.00 286.95 ? 68  ALA E HB1    1 
ATOM   22118 H  HB2    . ALA E 1 68  ? 180.235 175.803 289.343 1.00 286.32 ? 68  ALA E HB2    1 
ATOM   22119 H  HB3    . ALA E 1 68  ? 179.764 174.554 288.482 1.00 285.92 ? 68  ALA E HB3    1 
ATOM   22120 N  N      . ASP E 1 69  ? 181.532 173.495 286.219 1.00 288.87 ? 69  ASP E N      1 
ATOM   22121 C  CA     . ASP E 1 69  ? 182.021 172.296 285.551 1.00 285.65 ? 69  ASP E CA     1 
ATOM   22122 C  C      . ASP E 1 69  ? 183.412 172.497 284.963 1.00 277.54 ? 69  ASP E C      1 
ATOM   22123 O  O      . ASP E 1 69  ? 184.149 171.519 284.796 1.00 273.55 ? 69  ASP E O      1 
ATOM   22124 C  CB     . ASP E 1 69  ? 181.041 171.884 284.449 1.00 282.94 ? 69  ASP E CB     1 
ATOM   22125 C  CG     . ASP E 1 69  ? 181.150 170.415 284.085 1.00 280.00 ? 69  ASP E CG     1 
ATOM   22126 O  OD1    . ASP E 1 69  ? 182.215 169.810 284.325 1.00 281.64 ? 69  ASP E OD1    1 
ATOM   22127 O  OD2    . ASP E 1 69  ? 180.163 169.863 283.556 1.00 276.64 ? 69  ASP E OD2    1 
ATOM   22128 H  H      . ASP E 1 69  ? 180.842 173.851 285.850 1.00 284.57 ? 69  ASP E H      1 
ATOM   22129 H  HA     . ASP E 1 69  ? 182.069 171.573 286.196 1.00 284.84 ? 69  ASP E HA     1 
ATOM   22130 H  HB2    . ASP E 1 69  ? 180.136 172.052 284.754 1.00 282.79 ? 69  ASP E HB2    1 
ATOM   22131 H  HB3    . ASP E 1 69  ? 181.225 172.405 283.652 1.00 281.35 ? 69  ASP E HB3    1 
ATOM   22132 N  N      . GLY E 1 70  ? 183.787 173.734 284.657 1.00 271.86 ? 70  GLY E N      1 
ATOM   22133 C  CA     . GLY E 1 70  ? 185.069 174.026 284.052 1.00 265.49 ? 70  GLY E CA     1 
ATOM   22134 C  C      . GLY E 1 70  ? 185.048 174.179 282.549 1.00 261.61 ? 70  GLY E C      1 
ATOM   22135 O  O      . GLY E 1 70  ? 186.096 174.008 281.916 1.00 257.87 ? 70  GLY E O      1 
ATOM   22136 H  H      . GLY E 1 70  ? 183.304 174.432 284.792 1.00 273.81 ? 70  GLY E H      1 
ATOM   22137 H  HA2    . GLY E 1 70  ? 185.405 174.855 284.427 1.00 265.90 ? 70  GLY E HA2    1 
ATOM   22138 H  HA3    . GLY E 1 70  ? 185.701 173.325 284.274 1.00 268.67 ? 70  GLY E HA3    1 
ATOM   22139 N  N      . LYS E 1 71  ? 183.897 174.500 281.963 1.00 262.45 ? 71  LYS E N      1 
ATOM   22140 C  CA     . LYS E 1 71  ? 183.741 174.687 280.530 1.00 258.77 ? 71  LYS E CA     1 
ATOM   22141 C  C      . LYS E 1 71  ? 183.287 176.112 280.249 1.00 251.94 ? 71  LYS E C      1 
ATOM   22142 O  O      . LYS E 1 71  ? 182.709 176.784 281.108 1.00 254.68 ? 71  LYS E O      1 
ATOM   22143 C  CB     . LYS E 1 71  ? 182.730 173.693 279.946 1.00 261.96 ? 71  LYS E CB     1 
ATOM   22144 C  CG     . LYS E 1 71  ? 183.349 172.424 279.379 1.00 264.97 ? 71  LYS E CG     1 
ATOM   22145 C  CD     . LYS E 1 71  ? 184.198 171.686 280.402 1.00 264.56 ? 71  LYS E CD     1 
ATOM   22146 C  CE     . LYS E 1 71  ? 184.644 170.331 279.875 1.00 265.34 ? 71  LYS E CE     1 
ATOM   22147 N  NZ     . LYS E 1 71  ? 185.469 170.449 278.640 1.00 268.52 ? 71  LYS E NZ     1 
ATOM   22148 H  H      . LYS E 1 71  ? 183.165 174.617 282.397 1.00 264.77 ? 71  LYS E H      1 
ATOM   22149 H  HA     . LYS E 1 71  ? 184.590 174.549 280.084 1.00 259.68 ? 71  LYS E HA     1 
ATOM   22150 H  HB2    . LYS E 1 71  ? 182.112 173.431 280.645 1.00 263.29 ? 71  LYS E HB2    1 
ATOM   22151 H  HB3    . LYS E 1 71  ? 182.245 174.129 279.228 1.00 262.45 ? 71  LYS E HB3    1 
ATOM   22152 H  HG2    . LYS E 1 71  ? 182.638 171.829 279.100 1.00 264.92 ? 71  LYS E HG2    1 
ATOM   22153 H  HG3    . LYS E 1 71  ? 183.912 172.654 278.624 1.00 264.47 ? 71  LYS E HG3    1 
ATOM   22154 H  HD2    . LYS E 1 71  ? 184.994 172.203 280.594 1.00 263.37 ? 71  LYS E HD2    1 
ATOM   22155 H  HD3    . LYS E 1 71  ? 183.681 171.545 281.211 1.00 266.22 ? 71  LYS E HD3    1 
ATOM   22156 H  HE2    . LYS E 1 71  ? 185.178 169.887 280.552 1.00 265.30 ? 71  LYS E HE2    1 
ATOM   22157 H  HE3    . LYS E 1 71  ? 183.861 169.798 279.665 1.00 266.95 ? 71  LYS E HE3    1 
ATOM   22158 H  HZ1    . LYS E 1 71  ? 185.688 169.639 278.343 1.00 268.25 ? 71  LYS E HZ1    1 
ATOM   22159 H  HZ2    . LYS E 1 71  ? 185.011 170.875 278.007 1.00 267.84 ? 71  LYS E HZ2    1 
ATOM   22160 H  HZ3    . LYS E 1 71  ? 186.213 170.904 278.815 1.00 266.26 ? 71  LYS E HZ3    1 
ATOM   22161 N  N      . SER E 1 72  ? 183.555 176.565 279.027 1.00 241.18 ? 72  SER E N      1 
ATOM   22162 C  CA     . SER E 1 72  ? 183.239 177.930 278.640 1.00 232.18 ? 72  SER E CA     1 
ATOM   22163 C  C      . SER E 1 72  ? 181.838 178.006 278.038 1.00 226.97 ? 72  SER E C      1 
ATOM   22164 O  O      . SER E 1 72  ? 181.372 177.043 277.421 1.00 228.90 ? 72  SER E O      1 
ATOM   22165 C  CB     . SER E 1 72  ? 184.253 178.444 277.625 1.00 231.09 ? 72  SER E CB     1 
ATOM   22166 O  OG     . SER E 1 72  ? 183.910 179.745 277.183 1.00 222.22 ? 72  SER E OG     1 
ATOM   22167 H  H      . SER E 1 72  ? 183.922 176.098 278.405 1.00 247.10 ? 72  SER E H      1 
ATOM   22168 H  HA     . SER E 1 72  ? 183.301 178.483 279.429 1.00 237.24 ? 72  SER E HA     1 
ATOM   22169 H  HB2    . SER E 1 72  ? 185.129 178.472 278.040 1.00 235.18 ? 72  SER E HB2    1 
ATOM   22170 H  HB3    . SER E 1 72  ? 184.268 177.845 276.862 1.00 236.58 ? 72  SER E HB3    1 
ATOM   22171 H  HG     . SER E 1 72  ? 184.467 180.012 276.614 1.00 219.36 ? 72  SER E HG     1 
ATOM   22172 N  N      . PRO E 1 73  ? 181.126 179.128 278.186 1.00 222.51 ? 73  PRO E N      1 
ATOM   22173 C  CA     . PRO E 1 73  ? 179.781 179.210 277.593 1.00 222.82 ? 73  PRO E CA     1 
ATOM   22174 C  C      . PRO E 1 73  ? 179.790 179.138 276.080 1.00 219.83 ? 73  PRO E C      1 
ATOM   22175 O  O      . PRO E 1 73  ? 178.779 178.745 275.486 1.00 224.58 ? 73  PRO E O      1 
ATOM   22176 C  CB     . PRO E 1 73  ? 179.257 180.571 278.076 1.00 216.64 ? 73  PRO E CB     1 
ATOM   22177 C  CG     . PRO E 1 73  ? 180.104 180.934 279.230 1.00 217.06 ? 73  PRO E CG     1 
ATOM   22178 C  CD     . PRO E 1 73  ? 181.443 180.337 278.968 1.00 219.46 ? 73  PRO E CD     1 
ATOM   22179 H  HA     . PRO E 1 73  ? 179.213 178.507 277.946 1.00 226.44 ? 73  PRO E HA     1 
ATOM   22180 H  HB2    . PRO E 1 73  ? 179.349 181.225 277.366 1.00 215.71 ? 73  PRO E HB2    1 
ATOM   22181 H  HB3    . PRO E 1 73  ? 178.329 180.486 278.346 1.00 219.81 ? 73  PRO E HB3    1 
ATOM   22182 H  HG2    . PRO E 1 73  ? 180.168 181.900 279.294 1.00 213.61 ? 73  PRO E HG2    1 
ATOM   22183 H  HG3    . PRO E 1 73  ? 179.721 180.565 280.041 1.00 220.04 ? 73  PRO E HG3    1 
ATOM   22184 H  HD2    . PRO E 1 73  ? 181.996 180.945 278.452 1.00 218.40 ? 73  PRO E HD2    1 
ATOM   22185 H  HD3    . PRO E 1 73  ? 181.853 180.107 279.813 1.00 224.39 ? 73  PRO E HD3    1 
ATOM   22186 N  N      . PHE E 1 74  ? 180.895 179.509 275.441 1.00 218.64 ? 74  PHE E N      1 
ATOM   22187 C  CA     . PHE E 1 74  ? 180.935 179.588 273.990 1.00 223.24 ? 74  PHE E CA     1 
ATOM   22188 C  C      . PHE E 1 74  ? 180.755 178.210 273.361 1.00 225.93 ? 74  PHE E C      1 
ATOM   22189 O  O      . PHE E 1 74  ? 181.118 177.183 273.940 1.00 225.12 ? 74  PHE E O      1 
ATOM   22190 C  CB     . PHE E 1 74  ? 182.269 180.180 273.531 1.00 224.73 ? 74  PHE E CB     1 
ATOM   22191 C  CG     . PHE E 1 74  ? 182.427 181.662 273.783 1.00 221.27 ? 74  PHE E CG     1 
ATOM   22192 C  CD1    . PHE E 1 74  ? 181.518 182.383 274.547 1.00 219.90 ? 74  PHE E CD1    1 
ATOM   22193 C  CD2    . PHE E 1 74  ? 183.507 182.335 273.238 1.00 214.80 ? 74  PHE E CD2    1 
ATOM   22194 C  CE1    . PHE E 1 74  ? 181.690 183.734 274.757 1.00 216.66 ? 74  PHE E CE1    1 
ATOM   22195 C  CE2    . PHE E 1 74  ? 183.680 183.684 273.447 1.00 211.85 ? 74  PHE E CE2    1 
ATOM   22196 C  CZ     . PHE E 1 74  ? 182.772 184.383 274.208 1.00 213.46 ? 74  PHE E CZ     1 
ATOM   22197 H  H      . PHE E 1 74  ? 181.634 179.720 275.825 1.00 221.38 ? 74  PHE E H      1 
ATOM   22198 H  HA     . PHE E 1 74  ? 180.206 180.145 273.683 1.00 222.05 ? 74  PHE E HA     1 
ATOM   22199 H  HB2    . PHE E 1 74  ? 182.970 179.739 274.030 1.00 222.94 ? 74  PHE E HB2    1 
ATOM   22200 H  HB3    . PHE E 1 74  ? 182.385 180.016 272.583 1.00 223.80 ? 74  PHE E HB3    1 
ATOM   22201 H  HD1    . PHE E 1 74  ? 180.784 181.957 274.925 1.00 218.71 ? 74  PHE E HD1    1 
ATOM   22202 H  HD2    . PHE E 1 74  ? 184.125 181.868 272.723 1.00 214.02 ? 74  PHE E HD2    1 
ATOM   22203 H  HE1    . PHE E 1 74  ? 181.076 184.206 275.272 1.00 213.59 ? 74  PHE E HE1    1 
ATOM   22204 H  HE2    . PHE E 1 74  ? 184.411 184.123 273.075 1.00 208.72 ? 74  PHE E HE2    1 
ATOM   22205 H  HZ     . PHE E 1 74  ? 182.888 185.295 274.349 1.00 210.37 ? 74  PHE E HZ     1 
ATOM   22206 N  N      . ASP E 1 75  ? 180.187 178.201 272.158 1.00 229.86 ? 75  ASP E N      1 
ATOM   22207 C  CA     . ASP E 1 75  ? 180.071 177.004 271.341 1.00 232.61 ? 75  ASP E CA     1 
ATOM   22208 C  C      . ASP E 1 75  ? 181.236 176.931 270.359 1.00 233.03 ? 75  ASP E C      1 
ATOM   22209 O  O      . ASP E 1 75  ? 182.053 177.846 270.253 1.00 234.12 ? 75  ASP E O      1 
ATOM   22210 C  CB     . ASP E 1 75  ? 178.736 176.980 270.591 1.00 232.58 ? 75  ASP E CB     1 
ATOM   22211 C  CG     . ASP E 1 75  ? 178.747 177.843 269.348 1.00 231.48 ? 75  ASP E CG     1 
ATOM   22212 O  OD1    . ASP E 1 75  ? 179.215 178.997 269.424 1.00 232.38 ? 75  ASP E OD1    1 
ATOM   22213 O  OD2    . ASP E 1 75  ? 178.290 177.363 268.290 1.00 230.70 ? 75  ASP E OD2    1 
ATOM   22214 H  H      . ASP E 1 75  ? 179.853 178.901 271.785 1.00 229.37 ? 75  ASP E H      1 
ATOM   22215 H  HA     . ASP E 1 75  ? 180.107 176.219 271.910 1.00 234.20 ? 75  ASP E HA     1 
ATOM   22216 H  HB2    . ASP E 1 75  ? 178.543 176.069 270.320 1.00 234.07 ? 75  ASP E HB2    1 
ATOM   22217 H  HB3    . ASP E 1 75  ? 178.037 177.307 271.178 1.00 232.45 ? 75  ASP E HB3    1 
ATOM   22218 N  N      . LEU E 1 76  ? 181.319 175.806 269.649 1.00 234.07 ? 76  LEU E N      1 
ATOM   22219 C  CA     . LEU E 1 76  ? 182.429 175.609 268.723 1.00 232.72 ? 76  LEU E CA     1 
ATOM   22220 C  C      . LEU E 1 76  ? 182.414 176.641 267.599 1.00 229.28 ? 76  LEU E C      1 
ATOM   22221 O  O      . LEU E 1 76  ? 183.471 177.148 267.200 1.00 226.93 ? 76  LEU E O      1 
ATOM   22222 C  CB     . LEU E 1 76  ? 182.370 174.193 268.149 1.00 239.40 ? 76  LEU E CB     1 
ATOM   22223 C  CG     . LEU E 1 76  ? 183.537 173.744 267.268 1.00 245.32 ? 76  LEU E CG     1 
ATOM   22224 C  CD1    . LEU E 1 76  ? 184.813 173.632 268.085 1.00 246.59 ? 76  LEU E CD1    1 
ATOM   22225 C  CD2    . LEU E 1 76  ? 183.213 172.422 266.592 1.00 253.06 ? 76  LEU E CD2    1 
ATOM   22226 H  H      . LEU E 1 76  ? 180.758 175.156 269.685 1.00 236.70 ? 76  LEU E H      1 
ATOM   22227 H  HA     . LEU E 1 76  ? 183.263 175.706 269.208 1.00 234.53 ? 76  LEU E HA     1 
ATOM   22228 H  HB2    . LEU E 1 76  ? 182.318 173.570 268.892 1.00 242.51 ? 76  LEU E HB2    1 
ATOM   22229 H  HB3    . LEU E 1 76  ? 181.564 174.118 267.615 1.00 239.53 ? 76  LEU E HB3    1 
ATOM   22230 H  HG     . LEU E 1 76  ? 183.682 174.402 266.573 1.00 242.74 ? 76  LEU E HG     1 
ATOM   22231 H  HD11   . LEU E 1 76  ? 185.508 173.241 267.534 1.00 248.24 ? 76  LEU E HD11   1 
ATOM   22232 H  HD12   . LEU E 1 76  ? 185.082 174.517 268.377 1.00 244.19 ? 76  LEU E HD12   1 
ATOM   22233 H  HD13   . LEU E 1 76  ? 184.644 173.065 268.852 1.00 247.94 ? 76  LEU E HD13   1 
ATOM   22234 H  HD21   . LEU E 1 76  ? 183.949 172.179 266.008 1.00 256.70 ? 76  LEU E HD21   1 
ATOM   22235 H  HD22   . LEU E 1 76  ? 183.091 171.741 267.271 1.00 255.51 ? 76  LEU E HD22   1 
ATOM   22236 H  HD23   . LEU E 1 76  ? 182.400 172.523 266.073 1.00 251.17 ? 76  LEU E HD23   1 
ATOM   22237 N  N      . ALA E 1 77  ? 181.229 176.947 267.061 1.00 229.57 ? 77  ALA E N      1 
ATOM   22238 C  CA     . ALA E 1 77  ? 181.137 177.868 265.930 1.00 228.51 ? 77  ALA E CA     1 
ATOM   22239 C  C      . ALA E 1 77  ? 181.747 179.225 266.259 1.00 223.38 ? 77  ALA E C      1 
ATOM   22240 O  O      . ALA E 1 77  ? 182.540 179.768 265.481 1.00 224.48 ? 77  ALA E O      1 
ATOM   22241 C  CB     . ALA E 1 77  ? 179.678 178.028 265.503 1.00 229.47 ? 77  ALA E CB     1 
ATOM   22242 H  H      . ALA E 1 77  ? 180.473 176.637 267.330 1.00 231.51 ? 77  ALA E H      1 
ATOM   22243 H  HA     . ALA E 1 77  ? 181.628 177.495 265.181 1.00 229.05 ? 77  ALA E HA     1 
ATOM   22244 H  HB1    . ALA E 1 77  ? 179.641 178.602 264.722 1.00 227.92 ? 77  ALA E HB1    1 
ATOM   22245 H  HB2    . ALA E 1 77  ? 179.314 177.155 265.290 1.00 230.91 ? 77  ALA E HB2    1 
ATOM   22246 H  HB3    . ALA E 1 77  ? 179.177 178.428 266.230 1.00 228.96 ? 77  ALA E HB3    1 
ATOM   22247 N  N      . GLU E 1 78  ? 181.396 179.788 267.417 1.00 220.90 ? 78  GLU E N      1 
ATOM   22248 C  CA     . GLU E 1 78  ? 181.917 181.105 267.767 1.00 217.73 ? 78  GLU E CA     1 
ATOM   22249 C  C      . GLU E 1 78  ? 183.399 181.045 268.105 1.00 217.07 ? 78  GLU E C      1 
ATOM   22250 O  O      . GLU E 1 78  ? 184.131 181.999 267.824 1.00 214.43 ? 78  GLU E O      1 
ATOM   22251 C  CB     . GLU E 1 78  ? 181.116 181.716 268.916 1.00 219.74 ? 78  GLU E CB     1 
ATOM   22252 C  CG     . GLU E 1 78  ? 181.316 181.061 270.255 1.00 223.66 ? 78  GLU E CG     1 
ATOM   22253 C  CD     . GLU E 1 78  ? 180.263 181.483 271.252 1.00 225.73 ? 78  GLU E CD     1 
ATOM   22254 O  OE1    . GLU E 1 78  ? 180.366 182.607 271.784 1.00 220.86 ? 78  GLU E OE1    1 
ATOM   22255 O  OE2    . GLU E 1 78  ? 179.322 180.698 271.490 1.00 230.57 ? 78  GLU E OE2    1 
ATOM   22256 H  H      . GLU E 1 78  ? 180.873 179.437 268.002 1.00 224.53 ? 78  GLU E H      1 
ATOM   22257 H  HA     . GLU E 1 78  ? 181.817 181.690 267.000 1.00 218.82 ? 78  GLU E HA     1 
ATOM   22258 H  HB2    . GLU E 1 78  ? 181.369 182.648 269.007 1.00 219.77 ? 78  GLU E HB2    1 
ATOM   22259 H  HB3    . GLU E 1 78  ? 180.173 181.655 268.700 1.00 222.34 ? 78  GLU E HB3    1 
ATOM   22260 H  HG2    . GLU E 1 78  ? 181.269 180.103 270.151 1.00 225.88 ? 78  GLU E HG2    1 
ATOM   22261 H  HG3    . GLU E 1 78  ? 182.182 181.317 270.609 1.00 222.74 ? 78  GLU E HG3    1 
ATOM   22262 N  N      . HIS E 1 79  ? 183.858 179.954 268.722 1.00 218.83 ? 79  HIS E N      1 
ATOM   22263 C  CA     . HIS E 1 79  ? 185.292 179.786 268.938 1.00 215.23 ? 79  HIS E CA     1 
ATOM   22264 C  C      . HIS E 1 79  ? 186.044 179.854 267.617 1.00 216.59 ? 79  HIS E C      1 
ATOM   22265 O  O      . HIS E 1 79  ? 187.044 180.572 267.488 1.00 218.33 ? 79  HIS E O      1 
ATOM   22266 C  CB     . HIS E 1 79  ? 185.574 178.449 269.623 1.00 214.66 ? 79  HIS E CB     1 
ATOM   22267 C  CG     . HIS E 1 79  ? 185.342 178.453 271.101 1.00 217.01 ? 79  HIS E CG     1 
ATOM   22268 N  ND1    . HIS E 1 79  ? 185.952 179.351 271.950 1.00 213.76 ? 79  HIS E ND1    1 
ATOM   22269 C  CD2    . HIS E 1 79  ? 184.587 177.648 271.885 1.00 222.51 ? 79  HIS E CD2    1 
ATOM   22270 C  CE1    . HIS E 1 79  ? 185.573 179.107 273.191 1.00 216.73 ? 79  HIS E CE1    1 
ATOM   22271 N  NE2    . HIS E 1 79  ? 184.746 178.079 273.180 1.00 221.52 ? 79  HIS E NE2    1 
ATOM   22272 H  H      . HIS E 1 79  ? 183.371 179.310 269.018 1.00 221.73 ? 79  HIS E H      1 
ATOM   22273 H  HA     . HIS E 1 79  ? 185.614 180.500 269.510 1.00 215.57 ? 79  HIS E HA     1 
ATOM   22274 H  HB2    . HIS E 1 79  ? 184.996 177.773 269.235 1.00 220.21 ? 79  HIS E HB2    1 
ATOM   22275 H  HB3    . HIS E 1 79  ? 186.502 178.212 269.472 1.00 215.39 ? 79  HIS E HB3    1 
ATOM   22276 H  HD2    . HIS E 1 79  ? 184.057 176.941 271.599 1.00 225.91 ? 79  HIS E HD2    1 
ATOM   22277 H  HE1    . HIS E 1 79  ? 185.843 179.580 273.945 1.00 215.57 ? 79  HIS E HE1    1 
ATOM   22278 H  HE2    . HIS E 1 79  ? 184.365 177.735 273.870 1.00 225.70 ? 79  HIS E HE2    1 
ATOM   22279 N  N      . PHE E 1 80  ? 185.576 179.097 266.622 1.00 219.76 ? 80  PHE E N      1 
ATOM   22280 C  CA     . PHE E 1 80  ? 186.225 179.114 265.316 1.00 220.37 ? 80  PHE E CA     1 
ATOM   22281 C  C      . PHE E 1 80  ? 186.137 180.490 264.671 1.00 219.93 ? 80  PHE E C      1 
ATOM   22282 O  O      . PHE E 1 80  ? 187.102 180.955 264.053 1.00 222.01 ? 80  PHE E O      1 
ATOM   22283 C  CB     . PHE E 1 80  ? 185.596 178.060 264.410 1.00 224.87 ? 80  PHE E CB     1 
ATOM   22284 C  CG     . PHE E 1 80  ? 186.322 176.750 264.414 1.00 228.22 ? 80  PHE E CG     1 
ATOM   22285 C  CD1    . PHE E 1 80  ? 187.529 176.611 263.755 1.00 229.27 ? 80  PHE E CD1    1 
ATOM   22286 C  CD2    . PHE E 1 80  ? 185.796 175.655 265.073 1.00 234.45 ? 80  PHE E CD2    1 
ATOM   22287 C  CE1    . PHE E 1 80  ? 188.201 175.406 263.757 1.00 232.34 ? 80  PHE E CE1    1 
ATOM   22288 C  CE2    . PHE E 1 80  ? 186.462 174.446 265.077 1.00 238.02 ? 80  PHE E CE2    1 
ATOM   22289 C  CZ     . PHE E 1 80  ? 187.666 174.322 264.418 1.00 236.50 ? 80  PHE E CZ     1 
ATOM   22290 H  H      . PHE E 1 80  ? 184.897 178.573 266.684 1.00 221.83 ? 80  PHE E H      1 
ATOM   22291 H  HA     . PHE E 1 80  ? 187.163 178.896 265.429 1.00 221.79 ? 80  PHE E HA     1 
ATOM   22292 H  HB2    . PHE E 1 80  ? 184.688 177.893 264.705 1.00 224.73 ? 80  PHE E HB2    1 
ATOM   22293 H  HB3    . PHE E 1 80  ? 185.582 178.396 263.505 1.00 223.27 ? 80  PHE E HB3    1 
ATOM   22294 H  HD1    . PHE E 1 80  ? 187.895 177.340 263.307 1.00 228.97 ? 80  PHE E HD1    1 
ATOM   22295 H  HD2    . PHE E 1 80  ? 184.984 175.735 265.519 1.00 232.81 ? 80  PHE E HD2    1 
ATOM   22296 H  HE1    . PHE E 1 80  ? 189.013 175.325 263.311 1.00 233.41 ? 80  PHE E HE1    1 
ATOM   22297 H  HE2    . PHE E 1 80  ? 186.100 173.716 265.524 1.00 242.01 ? 80  PHE E HE2    1 
ATOM   22298 H  HZ     . PHE E 1 80  ? 188.117 173.509 264.420 1.00 238.95 ? 80  PHE E HZ     1 
ATOM   22299 N  N      . MET E 1 81  ? 184.995 181.163 264.813 1.00 220.61 ? 81  MET E N      1 
ATOM   22300 C  CA     . MET E 1 81  ? 184.846 182.498 264.243 1.00 215.85 ? 81  MET E CA     1 
ATOM   22301 C  C      . MET E 1 81  ? 185.858 183.462 264.846 1.00 207.29 ? 81  MET E C      1 
ATOM   22302 O  O      . MET E 1 81  ? 186.514 184.226 264.130 1.00 206.82 ? 81  MET E O      1 
ATOM   22303 C  CB     . MET E 1 81  ? 183.419 183.006 264.458 1.00 214.28 ? 81  MET E CB     1 
ATOM   22304 C  CG     . MET E 1 81  ? 183.158 184.399 263.893 1.00 206.47 ? 81  MET E CG     1 
ATOM   22305 S  SD     . MET E 1 81  ? 183.527 184.526 262.132 1.00 214.34 ? 81  MET E SD     1 
ATOM   22306 C  CE     . MET E 1 81  ? 182.028 183.861 261.420 1.00 223.11 ? 81  MET E CE     1 
ATOM   22307 H  H      . MET E 1 81  ? 184.301 180.872 265.230 1.00 219.54 ? 81  MET E H      1 
ATOM   22308 H  HA     . MET E 1 81  ? 185.007 182.434 263.289 1.00 216.31 ? 81  MET E HA     1 
ATOM   22309 H  HB2    . MET E 1 81  ? 182.803 182.394 264.027 1.00 216.37 ? 81  MET E HB2    1 
ATOM   22310 H  HB3    . MET E 1 81  ? 183.240 183.035 265.411 1.00 214.79 ? 81  MET E HB3    1 
ATOM   22311 H  HG2    . MET E 1 81  ? 182.218 184.608 264.009 1.00 209.56 ? 81  MET E HG2    1 
ATOM   22312 H  HG3    . MET E 1 81  ? 183.697 185.052 264.365 1.00 207.43 ? 81  MET E HG3    1 
ATOM   22313 H  HE1    . MET E 1 81  ? 182.087 183.918 260.453 1.00 220.96 ? 81  MET E HE1    1 
ATOM   22314 H  HE2    . MET E 1 81  ? 181.932 182.935 261.694 1.00 221.83 ? 81  MET E HE2    1 
ATOM   22315 H  HE3    . MET E 1 81  ? 181.275 184.381 261.739 1.00 219.86 ? 81  MET E HE3    1 
ATOM   22316 N  N      . LEU E 1 82  ? 185.992 183.442 266.170 1.00 203.52 ? 82  LEU E N      1 
ATOM   22317 C  CA     . LEU E 1 82  ? 186.901 184.360 266.843 1.00 201.59 ? 82  LEU E CA     1 
ATOM   22318 C  C      . LEU E 1 82  ? 188.350 184.054 266.488 1.00 207.95 ? 82  LEU E C      1 
ATOM   22319 O  O      . LEU E 1 82  ? 189.115 184.957 266.131 1.00 203.88 ? 82  LEU E O      1 
ATOM   22320 C  CB     . LEU E 1 82  ? 186.689 184.288 268.355 1.00 200.02 ? 82  LEU E CB     1 
ATOM   22321 C  CG     . LEU E 1 82  ? 185.342 184.795 268.875 1.00 197.50 ? 82  LEU E CG     1 
ATOM   22322 C  CD1    . LEU E 1 82  ? 185.196 184.479 270.353 1.00 200.73 ? 82  LEU E CD1    1 
ATOM   22323 C  CD2    . LEU E 1 82  ? 185.185 186.288 268.631 1.00 195.05 ? 82  LEU E CD2    1 
ATOM   22324 H  H      . LEU E 1 82  ? 185.570 182.909 266.696 1.00 208.21 ? 82  LEU E H      1 
ATOM   22325 H  HA     . LEU E 1 82  ? 186.710 185.265 266.550 1.00 202.58 ? 82  LEU E HA     1 
ATOM   22326 H  HB2    . LEU E 1 82  ? 186.772 183.361 268.629 1.00 204.86 ? 82  LEU E HB2    1 
ATOM   22327 H  HB3    . LEU E 1 82  ? 187.382 184.812 268.785 1.00 201.22 ? 82  LEU E HB3    1 
ATOM   22328 H  HG     . LEU E 1 82  ? 184.629 184.343 268.400 1.00 203.04 ? 82  LEU E HG     1 
ATOM   22329 H  HD11   . LEU E 1 82  ? 184.333 184.798 270.660 1.00 203.63 ? 82  LEU E HD11   1 
ATOM   22330 H  HD12   . LEU E 1 82  ? 185.258 183.519 270.478 1.00 205.66 ? 82  LEU E HD12   1 
ATOM   22331 H  HD13   . LEU E 1 82  ? 185.906 184.923 270.843 1.00 200.42 ? 82  LEU E HD13   1 
ATOM   22332 H  HD21   . LEU E 1 82  ? 184.414 186.609 269.125 1.00 195.95 ? 82  LEU E HD21   1 
ATOM   22333 H  HD22   . LEU E 1 82  ? 185.986 186.744 268.935 1.00 196.12 ? 82  LEU E HD22   1 
ATOM   22334 H  HD23   . LEU E 1 82  ? 185.057 186.443 267.682 1.00 197.05 ? 82  LEU E HD23   1 
ATOM   22335 N  N      . ALA E 1 83  ? 188.745 182.785 266.573 1.00 213.14 ? 83  ALA E N      1 
ATOM   22336 C  CA     . ALA E 1 83  ? 190.154 182.435 266.431 1.00 206.96 ? 83  ALA E CA     1 
ATOM   22337 C  C      . ALA E 1 83  ? 190.576 182.375 264.968 1.00 208.03 ? 83  ALA E C      1 
ATOM   22338 O  O      . ALA E 1 83  ? 191.488 183.091 264.546 1.00 203.24 ? 83  ALA E O      1 
ATOM   22339 C  CB     . ALA E 1 83  ? 190.427 181.099 267.113 1.00 207.61 ? 83  ALA E CB     1 
ATOM   22340 H  H      . ALA E 1 83  ? 188.223 182.116 266.712 1.00 211.16 ? 83  ALA E H      1 
ATOM   22341 H  HA     . ALA E 1 83  ? 190.693 183.110 266.871 1.00 200.68 ? 83  ALA E HA     1 
ATOM   22342 H  HB1    . ALA E 1 83  ? 191.355 180.855 266.973 1.00 203.87 ? 83  ALA E HB1    1 
ATOM   22343 H  HB2    . ALA E 1 83  ? 190.242 181.180 268.061 1.00 205.47 ? 83  ALA E HB2    1 
ATOM   22344 H  HB3    . ALA E 1 83  ? 189.844 180.435 266.714 1.00 210.41 ? 83  ALA E HB3    1 
ATOM   22345 N  N      . GLN E 1 84  ? 189.930 181.524 264.177 1.00 215.26 ? 84  GLN E N      1 
ATOM   22346 C  CA     . GLN E 1 84  ? 190.352 181.285 262.805 1.00 214.77 ? 84  GLN E CA     1 
ATOM   22347 C  C      . GLN E 1 84  ? 189.613 182.152 261.796 1.00 217.44 ? 84  GLN E C      1 
ATOM   22348 O  O      . GLN E 1 84  ? 189.996 182.166 260.622 1.00 217.33 ? 84  GLN E O      1 
ATOM   22349 C  CB     . GLN E 1 84  ? 190.142 179.811 262.440 1.00 215.88 ? 84  GLN E CB     1 
ATOM   22350 C  CG     . GLN E 1 84  ? 190.665 178.819 263.468 1.00 214.25 ? 84  GLN E CG     1 
ATOM   22351 C  CD     . GLN E 1 84  ? 192.144 178.984 263.743 1.00 213.35 ? 84  GLN E CD     1 
ATOM   22352 O  OE1    . GLN E 1 84  ? 192.572 179.978 264.328 1.00 211.23 ? 84  GLN E OE1    1 
ATOM   22353 N  NE2    . GLN E 1 84  ? 192.935 178.006 263.320 1.00 218.65 ? 84  GLN E NE2    1 
ATOM   22354 H  H      . GLN E 1 84  ? 189.239 181.070 264.415 1.00 214.25 ? 84  GLN E H      1 
ATOM   22355 H  HA     . GLN E 1 84  ? 191.298 181.475 262.721 1.00 212.18 ? 84  GLN E HA     1 
ATOM   22356 H  HB2    . GLN E 1 84  ? 189.191 179.650 262.336 1.00 216.71 ? 84  GLN E HB2    1 
ATOM   22357 H  HB3    . GLN E 1 84  ? 190.596 179.632 261.602 1.00 216.43 ? 84  GLN E HB3    1 
ATOM   22358 H  HG2    . GLN E 1 84  ? 190.188 178.936 264.304 1.00 215.54 ? 84  GLN E HG2    1 
ATOM   22359 H  HG3    . GLN E 1 84  ? 190.524 177.920 263.132 1.00 217.60 ? 84  GLN E HG3    1 
ATOM   22360 H  HE21   . GLN E 1 84  ? 192.598 177.327 262.915 1.00 220.89 ? 84  GLN E HE21   1 
ATOM   22361 H  HE22   . GLN E 1 84  ? 193.784 178.051 263.451 1.00 219.84 ? 84  GLN E HE22   1 
ATOM   22362 N  N      . GLY E 1 85  ? 188.579 182.873 262.217 1.00 220.32 ? 85  GLY E N      1 
ATOM   22363 C  CA     . GLY E 1 85  ? 187.790 183.658 261.282 1.00 216.59 ? 85  GLY E CA     1 
ATOM   22364 C  C      . GLY E 1 85  ? 187.166 182.815 260.194 1.00 217.44 ? 85  GLY E C      1 
ATOM   22365 O  O      . GLY E 1 85  ? 187.171 183.211 259.021 1.00 211.99 ? 85  GLY E O      1 
ATOM   22366 H  H      . GLY E 1 85  ? 188.313 182.927 263.033 1.00 214.83 ? 85  GLY E H      1 
ATOM   22367 H  HA2    . GLY E 1 85  ? 187.080 184.118 261.754 1.00 214.76 ? 85  GLY E HA2    1 
ATOM   22368 H  HA3    . GLY E 1 85  ? 188.358 184.323 260.863 1.00 213.31 ? 85  GLY E HA3    1 
ATOM   22369 N  N      . VAL E 1 86  ? 186.624 181.657 260.561 1.00 222.21 ? 86  VAL E N      1 
ATOM   22370 C  CA     . VAL E 1 86  ? 185.995 180.731 259.627 1.00 226.48 ? 86  VAL E CA     1 
ATOM   22371 C  C      . VAL E 1 86  ? 184.515 180.637 259.971 1.00 231.22 ? 86  VAL E C      1 
ATOM   22372 O  O      . VAL E 1 86  ? 184.152 180.385 261.125 1.00 228.78 ? 86  VAL E O      1 
ATOM   22373 C  CB     . VAL E 1 86  ? 186.673 179.347 259.651 1.00 224.10 ? 86  VAL E CB     1 
ATOM   22374 C  CG1    . VAL E 1 86  ? 188.135 179.488 259.303 1.00 223.87 ? 86  VAL E CG1    1 
ATOM   22375 C  CG2    . VAL E 1 86  ? 186.530 178.676 261.000 1.00 220.77 ? 86  VAL E CG2    1 
ATOM   22376 H  H      . VAL E 1 86  ? 186.607 181.383 261.375 1.00 220.63 ? 86  VAL E H      1 
ATOM   22377 H  HA     . VAL E 1 86  ? 186.067 181.076 258.724 1.00 224.83 ? 86  VAL E HA     1 
ATOM   22378 H  HB     . VAL E 1 86  ? 186.257 178.778 258.985 1.00 225.51 ? 86  VAL E HB     1 
ATOM   22379 H  HG11   . VAL E 1 86  ? 188.505 178.607 259.137 1.00 224.60 ? 86  VAL E HG11   1 
ATOM   22380 H  HG12   . VAL E 1 86  ? 188.213 180.039 258.509 1.00 223.52 ? 86  VAL E HG12   1 
ATOM   22381 H  HG13   . VAL E 1 86  ? 188.597 179.909 260.043 1.00 221.95 ? 86  VAL E HG13   1 
ATOM   22382 H  HG21   . VAL E 1 86  ? 187.133 177.916 261.033 1.00 223.58 ? 86  VAL E HG21   1 
ATOM   22383 H  HG22   . VAL E 1 86  ? 186.758 179.303 261.702 1.00 220.95 ? 86  VAL E HG22   1 
ATOM   22384 H  HG23   . VAL E 1 86  ? 185.619 178.373 261.107 1.00 222.55 ? 86  VAL E HG23   1 
ATOM   22385 N  N      . ASP E 1 87  ? 183.667 180.854 258.967 1.00 238.58 ? 87  ASP E N      1 
ATOM   22386 C  CA     . ASP E 1 87  ? 182.216 180.890 259.144 1.00 242.90 ? 87  ASP E CA     1 
ATOM   22387 C  C      . ASP E 1 87  ? 181.699 179.457 259.230 1.00 241.72 ? 87  ASP E C      1 
ATOM   22388 O  O      . ASP E 1 87  ? 181.135 178.904 258.282 1.00 241.55 ? 87  ASP E O      1 
ATOM   22389 C  CB     . ASP E 1 87  ? 181.561 181.657 258.003 1.00 243.58 ? 87  ASP E CB     1 
ATOM   22390 C  CG     . ASP E 1 87  ? 180.046 181.657 258.088 1.00 247.95 ? 87  ASP E CG     1 
ATOM   22391 O  OD1    . ASP E 1 87  ? 179.505 181.403 259.185 1.00 248.07 ? 87  ASP E OD1    1 
ATOM   22392 O  OD2    . ASP E 1 87  ? 179.396 181.905 257.052 1.00 250.80 ? 87  ASP E OD2    1 
ATOM   22393 H  H      . ASP E 1 87  ? 183.914 180.988 258.154 1.00 236.06 ? 87  ASP E H      1 
ATOM   22394 H  HA     . ASP E 1 87  ? 182.005 181.341 259.976 1.00 239.86 ? 87  ASP E HA     1 
ATOM   22395 H  HB2    . ASP E 1 87  ? 181.862 182.579 258.028 1.00 241.58 ? 87  ASP E HB2    1 
ATOM   22396 H  HB3    . ASP E 1 87  ? 181.814 181.249 257.160 1.00 243.82 ? 87  ASP E HB3    1 
ATOM   22397 N  N      . ILE E 1 88  ? 181.934 178.836 260.389 1.00 240.05 ? 88  ILE E N      1 
ATOM   22398 C  CA     . ILE E 1 88  ? 181.453 177.473 260.616 1.00 243.44 ? 88  ILE E CA     1 
ATOM   22399 C  C      . ILE E 1 88  ? 179.951 177.397 260.381 1.00 244.69 ? 88  ILE E C      1 
ATOM   22400 O  O      . ILE E 1 88  ? 179.481 176.642 259.526 1.00 244.26 ? 88  ILE E O      1 
ATOM   22401 C  CB     . ILE E 1 88  ? 181.811 176.999 262.036 1.00 238.44 ? 88  ILE E CB     1 
ATOM   22402 C  CG1    . ILE E 1 88  ? 183.329 176.963 262.250 1.00 234.52 ? 88  ILE E CG1    1 
ATOM   22403 C  CG2    . ILE E 1 88  ? 181.188 175.633 262.313 1.00 239.70 ? 88  ILE E CG2    1 
ATOM   22404 C  CD1    . ILE E 1 88  ? 184.096 176.046 261.306 1.00 236.29 ? 88  ILE E CD1    1 
ATOM   22405 H  H      . ILE E 1 88  ? 182.362 179.179 261.051 1.00 237.60 ? 88  ILE E H      1 
ATOM   22406 H  HA     . ILE E 1 88  ? 181.872 176.880 259.974 1.00 247.47 ? 88  ILE E HA     1 
ATOM   22407 H  HB     . ILE E 1 88  ? 181.435 177.633 262.667 1.00 236.62 ? 88  ILE E HB     1 
ATOM   22408 H  HG12   . ILE E 1 88  ? 183.677 177.861 262.147 1.00 232.35 ? 88  ILE E HG12   1 
ATOM   22409 H  HG13   . ILE E 1 88  ? 183.500 176.652 263.152 1.00 232.04 ? 88  ILE E HG13   1 
ATOM   22410 H  HG21   . ILE E 1 88  ? 181.689 175.195 263.018 1.00 239.16 ? 88  ILE E HG21   1 
ATOM   22411 H  HG22   . ILE E 1 88  ? 180.267 175.753 262.591 1.00 244.74 ? 88  ILE E HG22   1 
ATOM   22412 H  HG23   . ILE E 1 88  ? 181.226 175.099 261.504 1.00 250.44 ? 88  ILE E HG23   1 
ATOM   22413 H  HD11   . ILE E 1 88  ? 185.014 175.982 261.615 1.00 233.52 ? 88  ILE E HD11   1 
ATOM   22414 H  HD12   . ILE E 1 88  ? 183.690 175.166 261.304 1.00 241.81 ? 88  ILE E HD12   1 
ATOM   22415 H  HD13   . ILE E 1 88  ? 184.079 176.422 260.413 1.00 237.69 ? 88  ILE E HD13   1 
ATOM   22416 N  N      . ASN E 1 89  ? 179.180 178.185 261.142 1.00 245.15 ? 89  ASN E N      1 
ATOM   22417 C  CA     . ASN E 1 89  ? 177.721 178.177 261.027 1.00 242.92 ? 89  ASN E CA     1 
ATOM   22418 C  C      . ASN E 1 89  ? 177.271 178.263 259.573 1.00 244.36 ? 89  ASN E C      1 
ATOM   22419 O  O      . ASN E 1 89  ? 176.401 177.504 259.131 1.00 241.21 ? 89  ASN E O      1 
ATOM   22420 C  CB     . ASN E 1 89  ? 177.133 179.329 261.842 1.00 240.82 ? 89  ASN E CB     1 
ATOM   22421 C  CG     . ASN E 1 89  ? 175.624 179.257 261.946 1.00 239.76 ? 89  ASN E CG     1 
ATOM   22422 O  OD1    . ASN E 1 89  ? 175.014 178.244 261.604 1.00 235.80 ? 89  ASN E OD1    1 
ATOM   22423 N  ND2    . ASN E 1 89  ? 175.011 180.332 262.427 1.00 242.12 ? 89  ASN E ND2    1 
ATOM   22424 H  H      . ASN E 1 89  ? 179.482 178.733 261.732 1.00 242.28 ? 89  ASN E H      1 
ATOM   22425 H  HA     . ASN E 1 89  ? 177.382 177.346 261.396 1.00 243.94 ? 89  ASN E HA     1 
ATOM   22426 H  HB2    . ASN E 1 89  ? 177.498 179.300 262.740 1.00 239.82 ? 89  ASN E HB2    1 
ATOM   22427 H  HB3    . ASN E 1 89  ? 177.365 180.169 261.416 1.00 241.87 ? 89  ASN E HB3    1 
ATOM   22428 H  HD21   . ASN E 1 89  ? 175.471 181.022 262.657 1.00 241.80 ? 89  ASN E HD21   1 
ATOM   22429 H  HD22   . ASN E 1 89  ? 174.155 180.339 262.506 1.00 242.35 ? 89  ASN E HD22   1 
ATOM   22430 N  N      . GLY E 1 90  ? 177.856 179.185 258.820 1.00 245.68 ? 90  GLY E N      1 
ATOM   22431 C  CA     . GLY E 1 90  ? 177.711 179.226 257.385 1.00 244.08 ? 90  GLY E CA     1 
ATOM   22432 C  C      . GLY E 1 90  ? 176.794 180.299 256.849 1.00 245.85 ? 90  GLY E C      1 
ATOM   22433 O  O      . GLY E 1 90  ? 176.114 180.057 255.845 1.00 239.79 ? 90  GLY E O      1 
ATOM   22434 H  H      . GLY E 1 90  ? 178.355 179.812 259.132 1.00 244.93 ? 90  GLY E H      1 
ATOM   22435 H  HA2    . GLY E 1 90  ? 178.586 179.368 256.992 1.00 245.28 ? 90  GLY E HA2    1 
ATOM   22436 H  HA3    . GLY E 1 90  ? 177.382 178.371 257.069 1.00 246.40 ? 90  GLY E HA3    1 
ATOM   22437 N  N      . GLU E 1 91  ? 176.747 181.470 257.480 1.00 249.19 ? 91  GLU E N      1 
ATOM   22438 C  CA     . GLU E 1 91  ? 176.070 182.643 256.931 1.00 247.55 ? 91  GLU E CA     1 
ATOM   22439 C  C      . GLU E 1 91  ? 177.109 183.757 256.863 1.00 246.66 ? 91  GLU E C      1 
ATOM   22440 O  O      . GLU E 1 91  ? 177.246 184.551 257.796 1.00 243.28 ? 91  GLU E O      1 
ATOM   22441 C  CB     . GLU E 1 91  ? 174.865 183.036 257.785 1.00 248.43 ? 91  GLU E CB     1 
ATOM   22442 C  CG     . GLU E 1 91  ? 174.015 184.146 257.188 1.00 246.83 ? 91  GLU E CG     1 
ATOM   22443 C  CD     . GLU E 1 91  ? 172.823 184.497 258.057 1.00 238.87 ? 91  GLU E CD     1 
ATOM   22444 O  OE1    . GLU E 1 91  ? 172.815 184.107 259.243 1.00 239.26 ? 91  GLU E OE1    1 
ATOM   22445 O  OE2    . GLU E 1 91  ? 171.893 185.162 257.554 1.00 223.62 ? 91  GLU E OE2    1 
ATOM   22446 H  H      . GLU E 1 91  ? 177.110 181.613 258.246 1.00 247.36 ? 91  GLU E H      1 
ATOM   22447 H  HA     . GLU E 1 91  ? 175.761 182.461 256.030 1.00 245.66 ? 91  GLU E HA     1 
ATOM   22448 H  HB2    . GLU E 1 91  ? 174.297 182.258 257.899 1.00 246.41 ? 91  GLU E HB2    1 
ATOM   22449 H  HB3    . GLU E 1 91  ? 175.182 183.340 258.650 1.00 246.13 ? 91  GLU E HB3    1 
ATOM   22450 H  HG2    . GLU E 1 91  ? 174.558 184.943 257.087 1.00 245.64 ? 91  GLU E HG2    1 
ATOM   22451 H  HG3    . GLU E 1 91  ? 173.682 183.859 256.323 1.00 244.62 ? 91  GLU E HG3    1 
ATOM   22452 N  N      . ALA E 1 92  ? 177.831 183.824 255.746 1.00 245.23 ? 92  ALA E N      1 
ATOM   22453 C  CA     . ALA E 1 92  ? 178.834 184.865 255.556 1.00 233.02 ? 92  ALA E CA     1 
ATOM   22454 C  C      . ALA E 1 92  ? 178.200 186.138 255.007 1.00 235.40 ? 92  ALA E C      1 
ATOM   22455 O  O      . ALA E 1 92  ? 178.320 187.211 255.607 1.00 230.36 ? 92  ALA E O      1 
ATOM   22456 C  CB     . ALA E 1 92  ? 179.945 184.365 254.624 1.00 214.17 ? 92  ALA E CB     1 
ATOM   22457 N  N      . GLU E 1 93  ? 177.530 186.028 253.863 1.00 237.84 ? 93  GLU E N      1 
ATOM   22458 C  CA     . GLU E 1 93  ? 176.791 187.084 253.185 1.00 238.64 ? 93  GLU E CA     1 
ATOM   22459 C  C      . GLU E 1 93  ? 177.729 188.044 252.463 1.00 240.82 ? 93  GLU E C      1 
ATOM   22460 O  O      . GLU E 1 93  ? 177.241 188.959 251.786 1.00 244.67 ? 93  GLU E O      1 
ATOM   22461 C  CB     . GLU E 1 93  ? 175.890 187.883 254.140 1.00 238.49 ? 93  GLU E CB     1 
ATOM   22462 C  CG     . GLU E 1 93  ? 174.807 187.059 254.813 1.00 236.23 ? 93  GLU E CG     1 
ATOM   22463 C  CD     . GLU E 1 93  ? 173.907 187.896 255.702 1.00 231.11 ? 93  GLU E CD     1 
ATOM   22464 O  OE1    . GLU E 1 93  ? 174.056 189.136 255.702 1.00 228.13 ? 93  GLU E OE1    1 
ATOM   22465 O  OE2    . GLU E 1 93  ? 173.052 187.314 256.401 1.00 227.39 ? 93  GLU E OE2    1 
ATOM   22466 N  N      . THR E 1 94  ? 179.047 187.841 252.548 1.00 234.92 ? 94  THR E N      1 
ATOM   22467 C  CA     . THR E 1 94  ? 180.062 188.727 251.985 1.00 232.60 ? 94  THR E CA     1 
ATOM   22468 C  C      . THR E 1 94  ? 179.719 190.198 252.188 1.00 240.29 ? 94  THR E C      1 
ATOM   22469 O  O      . THR E 1 94  ? 179.432 190.628 253.309 1.00 241.47 ? 94  THR E O      1 
ATOM   22470 C  CB     . THR E 1 94  ? 180.253 188.439 250.494 1.00 229.14 ? 94  THR E CB     1 
ATOM   22471 O  OG1    . THR E 1 94  ? 179.015 188.646 249.802 1.00 232.96 ? 94  THR E OG1    1 
ATOM   22472 C  CG2    . THR E 1 94  ? 180.711 187.004 250.285 1.00 223.88 ? 94  THR E CG2    1 
ATOM   22473 N  N      . PHE E 1 95  ? 179.746 190.975 251.104 1.00 241.14 ? 95  PHE E N      1 
ATOM   22474 C  CA     . PHE E 1 95  ? 179.327 192.375 251.134 1.00 233.50 ? 95  PHE E CA     1 
ATOM   22475 C  C      . PHE E 1 95  ? 177.802 192.481 251.042 1.00 240.11 ? 95  PHE E C      1 
ATOM   22476 O  O      . PHE E 1 95  ? 177.236 193.034 250.099 1.00 236.46 ? 95  PHE E O      1 
ATOM   22477 C  CB     . PHE E 1 95  ? 180.007 193.150 250.013 1.00 221.48 ? 95  PHE E CB     1 
ATOM   22478 C  CG     . PHE E 1 95  ? 181.505 193.069 250.044 1.00 219.33 ? 95  PHE E CG     1 
ATOM   22479 C  CD1    . PHE E 1 95  ? 182.231 193.788 250.977 1.00 213.44 ? 95  PHE E CD1    1 
ATOM   22480 C  CD2    . PHE E 1 95  ? 182.187 192.277 249.138 1.00 214.31 ? 95  PHE E CD2    1 
ATOM   22481 C  CE1    . PHE E 1 95  ? 183.611 193.716 251.007 1.00 201.40 ? 95  PHE E CE1    1 
ATOM   22482 C  CE2    . PHE E 1 95  ? 183.566 192.202 249.162 1.00 203.58 ? 95  PHE E CE2    1 
ATOM   22483 C  CZ     . PHE E 1 95  ? 184.279 192.922 250.098 1.00 196.53 ? 95  PHE E CZ     1 
ATOM   22484 N  N      . ALA E 1 96  ? 177.135 191.935 252.050 1.00 245.72 ? 96  ALA E N      1 
ATOM   22485 C  CA     . ALA E 1 96  ? 175.678 191.968 252.070 1.00 245.19 ? 96  ALA E CA     1 
ATOM   22486 C  C      . ALA E 1 96  ? 175.202 193.394 252.334 1.00 245.88 ? 96  ALA E C      1 
ATOM   22487 O  O      . ALA E 1 96  ? 175.736 194.057 253.231 1.00 246.36 ? 96  ALA E O      1 
ATOM   22488 C  CB     . ALA E 1 96  ? 175.131 191.027 253.137 1.00 243.30 ? 96  ALA E CB     1 
ATOM   22489 H  HA     . ALA E 1 96  ? 175.371 191.645 251.214 1.00 243.75 ? 96  ALA E HA     1 
ATOM   22490 H  HB1    . ALA E 1 96  ? 174.200 191.245 253.298 1.00 242.07 ? 96  ALA E HB1    1 
ATOM   22491 H  HB2    . ALA E 1 96  ? 175.204 190.121 252.807 1.00 241.35 ? 96  ALA E HB2    1 
ATOM   22492 H  HB3    . ALA E 1 96  ? 175.641 191.139 253.954 1.00 241.71 ? 96  ALA E HB3    1 
ATOM   22493 N  N      . PRO E 1 97  ? 174.229 193.915 251.570 1.00 245.35 ? 97  PRO E N      1 
ATOM   22494 C  CA     . PRO E 1 97  ? 173.781 195.295 251.836 1.00 240.90 ? 97  PRO E CA     1 
ATOM   22495 C  C      . PRO E 1 97  ? 173.292 195.506 253.257 1.00 244.87 ? 97  PRO E C      1 
ATOM   22496 O  O      . PRO E 1 97  ? 173.648 196.508 253.889 1.00 240.67 ? 97  PRO E O      1 
ATOM   22497 C  CB     . PRO E 1 97  ? 172.651 195.502 250.816 1.00 228.39 ? 97  PRO E CB     1 
ATOM   22498 C  CG     . PRO E 1 97  ? 172.847 194.453 249.784 1.00 227.30 ? 97  PRO E CG     1 
ATOM   22499 C  CD     . PRO E 1 97  ? 173.469 193.295 250.469 1.00 239.10 ? 97  PRO E CD     1 
ATOM   22500 H  HA     . PRO E 1 97  ? 174.497 195.922 251.647 1.00 236.50 ? 97  PRO E HA     1 
ATOM   22501 H  HB2    . PRO E 1 97  ? 171.793 195.392 251.256 1.00 224.67 ? 97  PRO E HB2    1 
ATOM   22502 H  HB3    . PRO E 1 97  ? 172.723 196.386 250.425 1.00 219.80 ? 97  PRO E HB3    1 
ATOM   22503 H  HG2    . PRO E 1 97  ? 171.989 194.198 249.414 1.00 221.63 ? 97  PRO E HG2    1 
ATOM   22504 H  HG3    . PRO E 1 97  ? 173.430 194.778 249.084 1.00 222.02 ? 97  PRO E HG3    1 
ATOM   22505 H  HD2    . PRO E 1 97  ? 172.790 192.697 250.817 1.00 239.22 ? 97  PRO E HD2    1 
ATOM   22506 H  HD3    . PRO E 1 97  ? 174.063 192.842 249.852 1.00 239.80 ? 97  PRO E HD3    1 
ATOM   22507 N  N      . GLY E 1 98  ? 172.538 194.551 253.805 1.00 248.63 ? 98  GLY E N      1 
ATOM   22508 C  CA     . GLY E 1 98  ? 172.070 194.691 255.174 1.00 239.10 ? 98  GLY E CA     1 
ATOM   22509 C  C      . GLY E 1 98  ? 173.218 194.732 256.160 1.00 241.63 ? 98  GLY E C      1 
ATOM   22510 O  O      . GLY E 1 98  ? 173.190 195.486 257.136 1.00 236.31 ? 98  GLY E O      1 
ATOM   22511 H  H      . GLY E 1 98  ? 172.290 193.828 253.410 1.00 244.40 ? 98  GLY E H      1 
ATOM   22512 H  HA2    . GLY E 1 98  ? 171.558 195.511 255.260 1.00 236.10 ? 98  GLY E HA2    1 
ATOM   22513 H  HA3    . GLY E 1 98  ? 171.496 193.942 255.399 1.00 238.65 ? 98  GLY E HA3    1 
ATOM   22514 N  N      . GLU E 1 99  ? 174.244 193.919 255.914 1.00 247.64 ? 99  GLU E N      1 
ATOM   22515 C  CA     . GLU E 1 99  ? 175.431 193.915 256.757 1.00 247.02 ? 99  GLU E CA     1 
ATOM   22516 C  C      . GLU E 1 99  ? 176.176 195.246 256.733 1.00 246.17 ? 99  GLU E C      1 
ATOM   22517 O  O      . GLU E 1 99  ? 176.982 195.484 257.639 1.00 246.76 ? 99  GLU E O      1 
ATOM   22518 C  CB     . GLU E 1 99  ? 176.364 192.779 256.320 1.00 245.26 ? 99  GLU E CB     1 
ATOM   22519 C  CG     . GLU E 1 99  ? 177.649 192.637 257.136 1.00 243.11 ? 99  GLU E CG     1 
ATOM   22520 C  CD     . GLU E 1 99  ? 177.392 192.465 258.622 1.00 240.83 ? 99  GLU E CD     1 
ATOM   22521 O  OE1    . GLU E 1 99  ? 176.301 191.980 258.989 1.00 241.69 ? 99  GLU E OE1    1 
ATOM   22522 O  OE2    . GLU E 1 99  ? 178.282 192.818 259.424 1.00 233.74 ? 99  GLU E OE2    1 
ATOM   22523 H  H      . GLU E 1 99  ? 174.275 193.358 255.262 1.00 245.90 ? 99  GLU E H      1 
ATOM   22524 H  HA     . GLU E 1 99  ? 175.151 193.746 257.667 1.00 245.63 ? 99  GLU E HA     1 
ATOM   22525 H  HB2    . GLU E 1 99  ? 175.881 191.941 256.388 1.00 243.31 ? 99  GLU E HB2    1 
ATOM   22526 H  HB3    . GLU E 1 99  ? 176.621 192.931 255.397 1.00 244.58 ? 99  GLU E HB3    1 
ATOM   22527 H  HG2    . GLU E 1 99  ? 178.123 191.848 256.829 1.00 243.47 ? 99  GLU E HG2    1 
ATOM   22528 H  HG3    . GLU E 1 99  ? 178.207 193.419 257.010 1.00 244.69 ? 99  GLU E HG3    1 
ATOM   22529 N  N      . ILE E 1 100 ? 175.933 196.094 255.717 1.00 242.20 ? 100 ILE E N      1 
ATOM   22530 C  CA     . ILE E 1 100 ? 176.791 197.255 255.441 1.00 235.19 ? 100 ILE E CA     1 
ATOM   22531 C  C      . ILE E 1 100 ? 177.130 198.019 256.720 1.00 233.12 ? 100 ILE E C      1 
ATOM   22532 O  O      . ILE E 1 100 ? 178.297 198.332 256.980 1.00 233.49 ? 100 ILE E O      1 
ATOM   22533 C  CB     . ILE E 1 100 ? 176.146 198.169 254.377 1.00 228.92 ? 100 ILE E CB     1 
ATOM   22534 C  CG1    . ILE E 1 100 ? 177.147 199.213 253.865 1.00 221.55 ? 100 ILE E CG1    1 
ATOM   22535 C  CG2    . ILE E 1 100 ? 174.917 198.898 254.906 1.00 224.58 ? 100 ILE E CG2    1 
ATOM   22536 C  CD1    . ILE E 1 100 ? 178.299 198.636 253.068 1.00 215.86 ? 100 ILE E CD1    1 
ATOM   22537 H  H      . ILE E 1 100 ? 175.276 196.018 255.169 1.00 241.04 ? 100 ILE E H      1 
ATOM   22538 H  HA     . ILE E 1 100 ? 177.626 196.922 255.080 1.00 237.22 ? 100 ILE E HA     1 
ATOM   22539 H  HB     . ILE E 1 100 ? 175.874 197.618 253.627 1.00 231.77 ? 100 ILE E HB     1 
ATOM   22540 H  HG12   . ILE E 1 100 ? 176.674 199.829 253.284 1.00 216.08 ? 100 ILE E HG12   1 
ATOM   22541 H  HG13   . ILE E 1 100 ? 177.520 199.701 254.614 1.00 219.13 ? 100 ILE E HG13   1 
ATOM   22542 H  HG21   . ILE E 1 100 ? 174.406 199.226 254.152 1.00 219.64 ? 100 ILE E HG21   1 
ATOM   22543 H  HG22   . ILE E 1 100 ? 174.381 198.286 255.434 1.00 229.28 ? 100 ILE E HG22   1 
ATOM   22544 H  HG23   . ILE E 1 100 ? 175.204 199.645 255.456 1.00 222.24 ? 100 ILE E HG23   1 
ATOM   22545 H  HD11   . ILE E 1 100 ? 178.720 199.350 252.565 1.00 207.72 ? 100 ILE E HD11   1 
ATOM   22546 H  HD12   . ILE E 1 100 ? 178.940 198.240 253.679 1.00 212.70 ? 100 ILE E HD12   1 
ATOM   22547 H  HD13   . ILE E 1 100 ? 177.956 197.962 252.462 1.00 215.67 ? 100 ILE E HD13   1 
ATOM   22548 N  N      . ASN E 1 101 ? 176.120 198.324 257.539 1.00 233.23 ? 101 ASN E N      1 
ATOM   22549 C  CA     . ASN E 1 101 ? 176.348 198.995 258.810 1.00 233.74 ? 101 ASN E CA     1 
ATOM   22550 C  C      . ASN E 1 101 ? 176.310 198.050 260.001 1.00 236.14 ? 101 ASN E C      1 
ATOM   22551 O  O      . ASN E 1 101 ? 176.879 198.381 261.050 1.00 235.25 ? 101 ASN E O      1 
ATOM   22552 C  CB     . ASN E 1 101 ? 175.303 200.099 259.015 1.00 230.92 ? 101 ASN E CB     1 
ATOM   22553 C  CG     . ASN E 1 101 ? 175.660 201.039 260.149 1.00 233.49 ? 101 ASN E CG     1 
ATOM   22554 O  OD1    . ASN E 1 101 ? 176.791 201.049 260.634 1.00 234.78 ? 101 ASN E OD1    1 
ATOM   22555 N  ND2    . ASN E 1 101 ? 174.693 201.843 260.574 1.00 233.06 ? 101 ASN E ND2    1 
ATOM   22556 H  H      . ASN E 1 101 ? 175.293 198.146 257.382 1.00 234.02 ? 101 ASN E H      1 
ATOM   22557 H  HA     . ASN E 1 101 ? 177.218 199.421 258.806 1.00 232.19 ? 101 ASN E HA     1 
ATOM   22558 H  HB2    . ASN E 1 101 ? 175.230 200.621 258.201 1.00 226.62 ? 101 ASN E HB2    1 
ATOM   22559 H  HB3    . ASN E 1 101 ? 174.449 199.689 259.223 1.00 231.11 ? 101 ASN E HB3    1 
ATOM   22560 H  HD21   . ASN E 1 101 ? 174.844 202.397 261.215 1.00 234.16 ? 101 ASN E HD21   1 
ATOM   22561 H  HD22   . ASN E 1 101 ? 173.914 201.810 260.210 1.00 230.66 ? 101 ASN E HD22   1 
ATOM   22562 N  N      . ALA E 1 102 ? 175.705 196.866 259.855 1.00 239.01 ? 102 ALA E N      1 
ATOM   22563 C  CA     . ALA E 1 102 ? 175.695 195.913 260.960 1.00 236.34 ? 102 ALA E CA     1 
ATOM   22564 C  C      . ALA E 1 102 ? 177.107 195.501 261.342 1.00 229.78 ? 102 ALA E C      1 
ATOM   22565 O  O      . ALA E 1 102 ? 177.361 195.165 262.506 1.00 227.32 ? 102 ALA E O      1 
ATOM   22566 C  CB     . ALA E 1 102 ? 174.867 194.683 260.591 1.00 237.29 ? 102 ALA E CB     1 
ATOM   22567 H  H      . ALA E 1 102 ? 175.303 196.599 259.144 1.00 238.63 ? 102 ALA E H      1 
ATOM   22568 H  HA     . ALA E 1 102 ? 175.284 196.330 261.733 1.00 236.58 ? 102 ALA E HA     1 
ATOM   22569 H  HB1    . ALA E 1 102 ? 174.781 194.114 261.372 1.00 236.48 ? 102 ALA E HB1    1 
ATOM   22570 H  HB2    . ALA E 1 102 ? 173.990 194.971 260.293 1.00 238.11 ? 102 ALA E HB2    1 
ATOM   22571 H  HB3    . ALA E 1 102 ? 175.318 194.204 259.881 1.00 239.14 ? 102 ALA E HB3    1 
ATOM   22572 N  N      . GLY E 1 103 ? 178.046 195.590 260.397 1.00 227.44 ? 103 GLY E N      1 
ATOM   22573 C  CA     . GLY E 1 103 ? 179.435 195.326 260.722 1.00 220.42 ? 103 GLY E CA     1 
ATOM   22574 C  C      . GLY E 1 103 ? 179.914 196.225 261.841 1.00 219.86 ? 103 GLY E C      1 
ATOM   22575 O  O      . GLY E 1 103 ? 180.489 195.758 262.827 1.00 218.41 ? 103 GLY E O      1 
ATOM   22576 H  H      . GLY E 1 103 ? 177.904 195.794 259.574 1.00 232.56 ? 103 GLY E H      1 
ATOM   22577 H  HA2    . GLY E 1 103 ? 179.537 194.403 261.000 1.00 225.62 ? 103 GLY E HA2    1 
ATOM   22578 H  HA3    . GLY E 1 103 ? 179.989 195.480 259.941 1.00 225.91 ? 103 GLY E HA3    1 
ATOM   22579 N  N      . ALA E 1 104 ? 179.608 197.520 261.738 1.00 223.88 ? 104 ALA E N      1 
ATOM   22580 C  CA     . ALA E 1 104 ? 179.952 198.437 262.815 1.00 224.04 ? 104 ALA E CA     1 
ATOM   22581 C  C      . ALA E 1 104 ? 179.302 197.986 264.113 1.00 224.62 ? 104 ALA E C      1 
ATOM   22582 O  O      . ALA E 1 104 ? 179.967 197.905 265.154 1.00 220.72 ? 104 ALA E O      1 
ATOM   22583 C  CB     . ALA E 1 104 ? 179.520 199.859 262.458 1.00 223.28 ? 104 ALA E CB     1 
ATOM   22584 H  H      . ALA E 1 104 ? 179.209 197.883 261.068 1.00 227.08 ? 104 ALA E H      1 
ATOM   22585 H  HA     . ALA E 1 104 ? 180.914 198.436 262.941 1.00 224.65 ? 104 ALA E HA     1 
ATOM   22586 H  HB1    . ALA E 1 104 ? 179.759 200.454 263.186 1.00 222.60 ? 104 ALA E HB1    1 
ATOM   22587 H  HB2    . ALA E 1 104 ? 179.973 200.131 261.645 1.00 222.94 ? 104 ALA E HB2    1 
ATOM   22588 H  HB3    . ALA E 1 104 ? 178.559 199.871 262.322 1.00 226.85 ? 104 ALA E HB3    1 
ATOM   22589 N  N      . GLU E 1 105 ? 178.025 197.603 264.051 1.00 228.92 ? 105 GLU E N      1 
ATOM   22590 C  CA     . GLU E 1 105 ? 177.368 197.098 265.248 1.00 227.91 ? 105 GLU E CA     1 
ATOM   22591 C  C      . GLU E 1 105 ? 178.061 195.834 265.727 1.00 226.28 ? 105 GLU E C      1 
ATOM   22592 O  O      . GLU E 1 105 ? 178.320 195.677 266.927 1.00 225.03 ? 105 GLU E O      1 
ATOM   22593 C  CB     . GLU E 1 105 ? 175.886 196.836 264.965 1.00 228.22 ? 105 GLU E CB     1 
ATOM   22594 C  CG     . GLU E 1 105 ? 175.133 196.135 266.094 1.00 226.24 ? 105 GLU E CG     1 
ATOM   22595 C  CD     . GLU E 1 105 ? 175.306 196.824 267.434 1.00 226.07 ? 105 GLU E CD     1 
ATOM   22596 O  OE1    . GLU E 1 105 ? 175.466 198.063 267.451 1.00 226.48 ? 105 GLU E OE1    1 
ATOM   22597 O  OE2    . GLU E 1 105 ? 175.287 196.123 268.468 1.00 227.53 ? 105 GLU E OE2    1 
ATOM   22598 H  H      . GLU E 1 105 ? 177.532 197.624 263.346 1.00 229.01 ? 105 GLU E H      1 
ATOM   22599 H  HA     . GLU E 1 105 ? 177.437 197.766 265.947 1.00 228.01 ? 105 GLU E HA     1 
ATOM   22600 H  HB2    . GLU E 1 105 ? 175.447 197.685 264.802 1.00 228.89 ? 105 GLU E HB2    1 
ATOM   22601 H  HB3    . GLU E 1 105 ? 175.816 196.276 264.176 1.00 228.55 ? 105 GLU E HB3    1 
ATOM   22602 H  HG2    . GLU E 1 105 ? 174.186 196.139 265.882 1.00 226.36 ? 105 GLU E HG2    1 
ATOM   22603 H  HG3    . GLU E 1 105 ? 175.444 195.220 266.176 1.00 227.50 ? 105 GLU E HG3    1 
ATOM   22604 N  N      . LEU E 1 106 ? 178.447 194.961 264.793 1.00 224.76 ? 106 LEU E N      1 
ATOM   22605 C  CA     . LEU E 1 106 ? 179.192 193.771 265.178 1.00 219.32 ? 106 LEU E CA     1 
ATOM   22606 C  C      . LEU E 1 106 ? 180.496 194.168 265.849 1.00 213.90 ? 106 LEU E C      1 
ATOM   22607 O  O      . LEU E 1 106 ? 180.856 193.619 266.899 1.00 214.28 ? 106 LEU E O      1 
ATOM   22608 C  CB     . LEU E 1 106 ? 179.450 192.894 263.952 1.00 212.73 ? 106 LEU E CB     1 
ATOM   22609 C  CG     . LEU E 1 106 ? 180.396 191.706 264.131 1.00 206.38 ? 106 LEU E CG     1 
ATOM   22610 C  CD1    . LEU E 1 106 ? 179.980 190.850 265.316 1.00 212.30 ? 106 LEU E CD1    1 
ATOM   22611 C  CD2    . LEU E 1 106 ? 180.434 190.876 262.859 1.00 200.84 ? 106 LEU E CD2    1 
ATOM   22612 H  H      . LEU E 1 106 ? 178.294 195.037 263.951 1.00 224.22 ? 106 LEU E H      1 
ATOM   22613 H  HA     . LEU E 1 106 ? 178.666 193.257 265.804 1.00 220.32 ? 106 LEU E HA     1 
ATOM   22614 H  HB2    . LEU E 1 106 ? 178.599 192.536 263.656 1.00 215.61 ? 106 LEU E HB2    1 
ATOM   22615 H  HB3    . LEU E 1 106 ? 179.821 193.448 263.250 1.00 216.71 ? 106 LEU E HB3    1 
ATOM   22616 H  HG     . LEU E 1 106 ? 181.294 192.032 264.296 1.00 209.67 ? 106 LEU E HG     1 
ATOM   22617 H  HD11   . LEU E 1 106 ? 180.430 189.993 265.259 1.00 211.63 ? 106 LEU E HD11   1 
ATOM   22618 H  HD12   . LEU E 1 106 ? 180.232 191.302 266.137 1.00 215.41 ? 106 LEU E HD12   1 
ATOM   22619 H  HD13   . LEU E 1 106 ? 179.020 190.722 265.290 1.00 211.67 ? 106 LEU E HD13   1 
ATOM   22620 H  HD21   . LEU E 1 106 ? 181.052 190.139 262.981 1.00 204.00 ? 106 LEU E HD21   1 
ATOM   22621 H  HD22   . LEU E 1 106 ? 179.544 190.537 262.677 1.00 204.72 ? 106 LEU E HD22   1 
ATOM   22622 H  HD23   . LEU E 1 106 ? 180.731 191.438 262.126 1.00 205.71 ? 106 LEU E HD23   1 
ATOM   22623 N  N      . ARG E 1 107 ? 181.164 195.194 265.316 1.00 210.86 ? 107 ARG E N      1 
ATOM   22624 C  CA     . ARG E 1 107 ? 182.402 195.647 265.932 1.00 202.28 ? 107 ARG E CA     1 
ATOM   22625 C  C      . ARG E 1 107 ? 182.135 196.145 267.343 1.00 200.40 ? 107 ARG E C      1 
ATOM   22626 O  O      . ARG E 1 107 ? 182.957 195.949 268.245 1.00 193.53 ? 107 ARG E O      1 
ATOM   22627 C  CB     . ARG E 1 107 ? 183.051 196.744 265.087 1.00 202.55 ? 107 ARG E CB     1 
ATOM   22628 C  CG     . ARG E 1 107 ? 183.567 196.279 263.730 1.00 200.30 ? 107 ARG E CG     1 
ATOM   22629 C  CD     . ARG E 1 107 ? 184.303 197.390 263.002 1.00 198.82 ? 107 ARG E CD     1 
ATOM   22630 N  NE     . ARG E 1 107 ? 184.742 196.972 261.675 1.00 195.26 ? 107 ARG E NE     1 
ATOM   22631 C  CZ     . ARG E 1 107 ? 185.836 196.264 261.426 1.00 193.83 ? 107 ARG E CZ     1 
ATOM   22632 N  NH1    . ARG E 1 107 ? 186.642 195.862 262.396 1.00 194.22 ? 107 ARG E NH1    1 
ATOM   22633 N  NH2    . ARG E 1 107 ? 186.129 195.947 260.168 1.00 195.60 ? 107 ARG E NH2    1 
ATOM   22634 H  H      . ARG E 1 107 ? 180.924 195.632 264.616 1.00 214.41 ? 107 ARG E H      1 
ATOM   22635 H  HA     . ARG E 1 107 ? 183.016 194.900 265.989 1.00 205.19 ? 107 ARG E HA     1 
ATOM   22636 H  HB2    . ARG E 1 107 ? 182.399 197.443 264.928 1.00 209.20 ? 107 ARG E HB2    1 
ATOM   22637 H  HB3    . ARG E 1 107 ? 183.805 197.107 265.577 1.00 203.72 ? 107 ARG E HB3    1 
ATOM   22638 H  HG2    . ARG E 1 107 ? 184.179 195.539 263.847 1.00 200.86 ? 107 ARG E HG2    1 
ATOM   22639 H  HG3    . ARG E 1 107 ? 182.827 196.004 263.176 1.00 205.85 ? 107 ARG E HG3    1 
ATOM   22640 H  HD2    . ARG E 1 107 ? 183.703 198.145 262.893 1.00 203.53 ? 107 ARG E HD2    1 
ATOM   22641 H  HD3    . ARG E 1 107 ? 185.079 197.656 263.518 1.00 198.62 ? 107 ARG E HD3    1 
ATOM   22642 H  HE     . ARG E 1 107 ? 184.258 197.205 261.004 1.00 198.69 ? 107 ARG E HE     1 
ATOM   22643 H  HH11   . ARG E 1 107 ? 186.472 196.055 263.216 1.00 196.84 ? 107 ARG E HH11   1 
ATOM   22644 H  HH12   . ARG E 1 107 ? 187.343 195.403 262.204 1.00 196.90 ? 107 ARG E HH12   1 
ATOM   22645 H  HH21   . ARG E 1 107 ? 185.614 196.201 259.529 1.00 196.46 ? 107 ARG E HH21   1 
ATOM   22646 H  HH22   . ARG E 1 107 ? 186.836 195.487 259.994 1.00 197.34 ? 107 ARG E HH22   1 
ATOM   22647 N  N      . SER E 1 108 ? 180.989 196.795 267.554 1.00 204.73 ? 108 SER E N      1 
ATOM   22648 C  CA     . SER E 1 108 ? 180.656 197.254 268.895 1.00 201.58 ? 108 SER E CA     1 
ATOM   22649 C  C      . SER E 1 108 ? 180.497 196.083 269.859 1.00 204.77 ? 108 SER E C      1 
ATOM   22650 O  O      . SER E 1 108 ? 180.898 196.178 271.025 1.00 198.93 ? 108 SER E O      1 
ATOM   22651 C  CB     . SER E 1 108 ? 179.379 198.093 268.858 1.00 205.35 ? 108 SER E CB     1 
ATOM   22652 O  OG     . SER E 1 108 ? 179.078 198.614 270.140 1.00 202.34 ? 108 SER E OG     1 
ATOM   22653 H  H      . SER E 1 108 ? 180.403 196.978 266.951 1.00 209.64 ? 108 SER E H      1 
ATOM   22654 H  HA     . SER E 1 108 ? 181.374 197.816 269.224 1.00 201.44 ? 108 SER E HA     1 
ATOM   22655 H  HB2    . SER E 1 108 ? 179.503 198.829 268.238 1.00 207.53 ? 108 SER E HB2    1 
ATOM   22656 H  HB3    . SER E 1 108 ? 178.643 197.534 268.565 1.00 210.94 ? 108 SER E HB3    1 
ATOM   22657 H  HG     . SER E 1 108 ? 178.385 199.088 270.101 1.00 204.62 ? 108 SER E HG     1 
ATOM   22658 N  N      . LYS E 1 109 ? 179.927 194.966 269.394 1.00 213.78 ? 109 LYS E N      1 
ATOM   22659 C  CA     . LYS E 1 109 ? 179.622 193.854 270.291 1.00 214.49 ? 109 LYS E CA     1 
ATOM   22660 C  C      . LYS E 1 109 ? 180.697 192.779 270.328 1.00 211.57 ? 109 LYS E C      1 
ATOM   22661 O  O      . LYS E 1 109 ? 180.700 191.965 271.258 1.00 210.69 ? 109 LYS E O      1 
ATOM   22662 C  CB     . LYS E 1 109 ? 178.285 193.201 269.914 1.00 219.35 ? 109 LYS E CB     1 
ATOM   22663 C  CG     . LYS E 1 109 ? 178.179 192.724 268.479 1.00 224.22 ? 109 LYS E CG     1 
ATOM   22664 C  CD     . LYS E 1 109 ? 177.128 191.631 268.320 1.00 225.48 ? 109 LYS E CD     1 
ATOM   22665 C  CE     . LYS E 1 109 ? 175.741 192.082 268.767 1.00 228.11 ? 109 LYS E CE     1 
ATOM   22666 N  NZ     . LYS E 1 109 ? 175.305 193.340 268.101 1.00 228.84 ? 109 LYS E NZ     1 
ATOM   22667 H  H      . LYS E 1 109 ? 179.712 194.832 268.572 1.00 214.43 ? 109 LYS E H      1 
ATOM   22668 H  HA     . LYS E 1 109 ? 179.522 194.194 271.193 1.00 212.00 ? 109 LYS E HA     1 
ATOM   22669 H  HB2    . LYS E 1 109 ? 178.150 192.431 270.487 1.00 218.07 ? 109 LYS E HB2    1 
ATOM   22670 H  HB3    . LYS E 1 109 ? 177.575 193.845 270.062 1.00 218.20 ? 109 LYS E HB3    1 
ATOM   22671 H  HG2    . LYS E 1 109 ? 177.920 193.472 267.925 1.00 222.06 ? 109 LYS E HG2    1 
ATOM   22672 H  HG3    . LYS E 1 109 ? 179.032 192.368 268.185 1.00 220.77 ? 109 LYS E HG3    1 
ATOM   22673 H  HD2    . LYS E 1 109 ? 177.075 191.377 267.385 1.00 223.88 ? 109 LYS E HD2    1 
ATOM   22674 H  HD3    . LYS E 1 109 ? 177.384 190.866 268.858 1.00 223.76 ? 109 LYS E HD3    1 
ATOM   22675 H  HE2    . LYS E 1 109 ? 175.101 191.390 268.539 1.00 228.58 ? 109 LYS E HE2    1 
ATOM   22676 H  HE3    . LYS E 1 109 ? 175.737 192.227 269.726 1.00 227.35 ? 109 LYS E HE3    1 
ATOM   22677 H  HZ1    . LYS E 1 109 ? 174.467 193.531 268.334 1.00 228.53 ? 109 LYS E HZ1    1 
ATOM   22678 H  HZ2    . LYS E 1 109 ? 175.833 194.013 268.345 1.00 227.38 ? 109 LYS E HZ2    1 
ATOM   22679 H  HZ3    . LYS E 1 109 ? 175.345 193.245 267.217 1.00 228.43 ? 109 LYS E HZ3    1 
ATOM   22680 N  N      . ASN E 1 110 ? 181.596 192.747 269.347 1.00 207.23 ? 110 ASN E N      1 
ATOM   22681 C  CA     . ASN E 1 110 ? 182.622 191.712 269.234 1.00 199.52 ? 110 ASN E CA     1 
ATOM   22682 C  C      . ASN E 1 110 ? 183.953 192.398 268.964 1.00 192.61 ? 110 ASN E C      1 
ATOM   22683 O  O      . ASN E 1 110 ? 184.408 192.463 267.815 1.00 191.80 ? 110 ASN E O      1 
ATOM   22684 C  CB     . ASN E 1 110 ? 182.271 190.710 268.134 1.00 205.07 ? 110 ASN E CB     1 
ATOM   22685 C  CG     . ASN E 1 110 ? 183.164 189.486 268.149 1.00 204.01 ? 110 ASN E CG     1 
ATOM   22686 O  OD1    . ASN E 1 110 ? 184.304 189.536 268.611 1.00 202.36 ? 110 ASN E OD1    1 
ATOM   22687 N  ND2    . ASN E 1 110 ? 182.648 188.375 267.639 1.00 204.14 ? 110 ASN E ND2    1 
ATOM   22688 H  H      . ASN E 1 110 ? 181.634 193.329 268.716 1.00 207.93 ? 110 ASN E H      1 
ATOM   22689 H  HA     . ASN E 1 110 ? 182.694 191.222 270.067 1.00 202.04 ? 110 ASN E HA     1 
ATOM   22690 H  HB2    . ASN E 1 110 ? 181.357 190.413 268.261 1.00 206.82 ? 110 ASN E HB2    1 
ATOM   22691 H  HB3    . ASN E 1 110 ? 182.360 191.141 267.270 1.00 206.56 ? 110 ASN E HB3    1 
ATOM   22692 H  HD21   . ASN E 1 110 ? 183.113 187.652 267.623 1.00 202.82 ? 110 ASN E HD21   1 
ATOM   22693 H  HD22   . ASN E 1 110 ? 181.848 188.378 267.324 1.00 203.56 ? 110 ASN E HD22   1 
ATOM   22694 N  N      . PRO E 1 111 ? 184.595 192.947 269.996 1.00 189.47 ? 111 PRO E N      1 
ATOM   22695 C  CA     . PRO E 1 111 ? 185.889 193.605 269.765 1.00 189.21 ? 111 PRO E CA     1 
ATOM   22696 C  C      . PRO E 1 111 ? 186.944 192.692 269.170 1.00 186.22 ? 111 PRO E C      1 
ATOM   22697 O  O      . PRO E 1 111 ? 187.770 193.164 268.384 1.00 186.80 ? 111 PRO E O      1 
ATOM   22698 C  CB     . PRO E 1 111 ? 186.290 194.083 271.165 1.00 188.07 ? 111 PRO E CB     1 
ATOM   22699 C  CG     . PRO E 1 111 ? 185.012 194.276 271.870 1.00 192.68 ? 111 PRO E CG     1 
ATOM   22700 C  CD     . PRO E 1 111 ? 184.070 193.234 271.342 1.00 194.93 ? 111 PRO E CD     1 
ATOM   22701 H  HA     . PRO E 1 111 ? 185.774 194.375 269.188 1.00 191.34 ? 111 PRO E HA     1 
ATOM   22702 H  HB2    . PRO E 1 111 ? 186.826 193.405 271.604 1.00 188.91 ? 111 PRO E HB2    1 
ATOM   22703 H  HB3    . PRO E 1 111 ? 186.777 194.920 271.100 1.00 187.78 ? 111 PRO E HB3    1 
ATOM   22704 H  HG2    . PRO E 1 111 ? 185.151 194.156 272.821 1.00 190.10 ? 111 PRO E HG2    1 
ATOM   22705 H  HG3    . PRO E 1 111 ? 184.672 195.166 271.686 1.00 193.00 ? 111 PRO E HG3    1 
ATOM   22706 H  HD2    . PRO E 1 111 ? 184.095 192.441 271.897 1.00 194.59 ? 111 PRO E HD2    1 
ATOM   22707 H  HD3    . PRO E 1 111 ? 183.175 193.601 271.286 1.00 197.56 ? 111 PRO E HD3    1 
ATOM   22708 N  N      . LEU E 1 112 ? 186.967 191.407 269.531 1.00 184.57 ? 112 LEU E N      1 
ATOM   22709 C  CA     . LEU E 1 112 ? 187.989 190.517 268.987 1.00 179.15 ? 112 LEU E CA     1 
ATOM   22710 C  C      . LEU E 1 112 ? 187.857 190.372 267.476 1.00 177.86 ? 112 LEU E C      1 
ATOM   22711 O  O      . LEU E 1 112 ? 188.846 190.484 266.743 1.00 176.40 ? 112 LEU E O      1 
ATOM   22712 C  CB     . LEU E 1 112 ? 187.906 189.150 269.667 1.00 182.44 ? 112 LEU E CB     1 
ATOM   22713 C  CG     . LEU E 1 112 ? 188.835 188.056 269.132 1.00 182.52 ? 112 LEU E CG     1 
ATOM   22714 C  CD1    . LEU E 1 112 ? 190.253 188.566 268.964 1.00 182.34 ? 112 LEU E CD1    1 
ATOM   22715 C  CD2    . LEU E 1 112 ? 188.820 186.855 270.059 1.00 189.90 ? 112 LEU E CD2    1 
ATOM   22716 H  H      . LEU E 1 112 ? 186.416 191.036 270.076 1.00 186.64 ? 112 LEU E H      1 
ATOM   22717 H  HA     . LEU E 1 112 ? 188.859 190.903 269.167 1.00 181.52 ? 112 LEU E HA     1 
ATOM   22718 H  HB2    . LEU E 1 112 ? 188.107 189.263 270.608 1.00 184.43 ? 112 LEU E HB2    1 
ATOM   22719 H  HB3    . LEU E 1 112 ? 186.998 188.823 269.574 1.00 186.69 ? 112 LEU E HB3    1 
ATOM   22720 H  HG     . LEU E 1 112 ? 188.516 187.765 268.264 1.00 185.14 ? 112 LEU E HG     1 
ATOM   22721 H  HD11   . LEU E 1 112 ? 190.866 187.817 269.029 1.00 183.26 ? 112 LEU E HD11   1 
ATOM   22722 H  HD12   . LEU E 1 112 ? 190.336 188.987 268.095 1.00 183.65 ? 112 LEU E HD12   1 
ATOM   22723 H  HD13   . LEU E 1 112 ? 190.442 189.208 269.665 1.00 181.81 ? 112 LEU E HD13   1 
ATOM   22724 H  HD21   . LEU E 1 112 ? 189.233 186.103 269.606 1.00 190.54 ? 112 LEU E HD21   1 
ATOM   22725 H  HD22   . LEU E 1 112 ? 189.320 187.071 270.862 1.00 187.67 ? 112 LEU E HD22   1 
ATOM   22726 H  HD23   . LEU E 1 112 ? 187.902 186.641 270.286 1.00 190.92 ? 112 LEU E HD23   1 
ATOM   22727 N  N      . ILE E 1 113 ? 186.639 190.126 266.988 1.00 182.61 ? 113 ILE E N      1 
ATOM   22728 C  CA     . ILE E 1 113 ? 186.458 189.940 265.551 1.00 181.41 ? 113 ILE E CA     1 
ATOM   22729 C  C      . ILE E 1 113 ? 186.774 191.227 264.804 1.00 180.25 ? 113 ILE E C      1 
ATOM   22730 O  O      . ILE E 1 113 ? 187.281 191.192 263.677 1.00 182.03 ? 113 ILE E O      1 
ATOM   22731 C  CB     . ILE E 1 113 ? 185.043 189.413 265.240 1.00 187.46 ? 113 ILE E CB     1 
ATOM   22732 C  CG1    . ILE E 1 113 ? 185.068 188.589 263.954 1.00 186.46 ? 113 ILE E CG1    1 
ATOM   22733 C  CG2    . ILE E 1 113 ? 184.030 190.541 265.097 1.00 196.54 ? 113 ILE E CG2    1 
ATOM   22734 C  CD1    . ILE E 1 113 ? 183.745 187.962 263.620 1.00 196.01 ? 113 ILE E CD1    1 
ATOM   22735 H  H      . ILE E 1 113 ? 185.920 190.065 267.455 1.00 187.19 ? 113 ILE E H      1 
ATOM   22736 H  HA     . ILE E 1 113 ? 187.091 189.269 265.253 1.00 183.20 ? 113 ILE E HA     1 
ATOM   22737 H  HB     . ILE E 1 113 ? 184.764 188.835 265.967 1.00 189.32 ? 113 ILE E HB     1 
ATOM   22738 H  HG12   . ILE E 1 113 ? 185.319 189.166 263.216 1.00 184.18 ? 113 ILE E HG12   1 
ATOM   22739 H  HG13   . ILE E 1 113 ? 185.716 187.874 264.049 1.00 188.24 ? 113 ILE E HG13   1 
ATOM   22740 H  HG21   . ILE E 1 113 ? 183.138 190.174 265.199 1.00 198.14 ? 113 ILE E HG21   1 
ATOM   22741 H  HG22   . ILE E 1 113 ? 184.184 191.201 265.783 1.00 194.81 ? 113 ILE E HG22   1 
ATOM   22742 H  HG23   . ILE E 1 113 ? 184.117 190.945 264.219 1.00 194.65 ? 113 ILE E HG23   1 
ATOM   22743 H  HD11   . ILE E 1 113 ? 183.906 187.175 263.082 1.00 198.85 ? 113 ILE E HD11   1 
ATOM   22744 H  HD12   . ILE E 1 113 ? 183.298 187.712 264.444 1.00 197.44 ? 113 ILE E HD12   1 
ATOM   22745 H  HD13   . ILE E 1 113 ? 183.205 188.601 263.130 1.00 196.82 ? 113 ILE E HD13   1 
ATOM   22746 N  N      . SER E 1 114 ? 186.461 192.379 265.397 1.00 178.59 ? 114 SER E N      1 
ATOM   22747 C  CA     . SER E 1 114 ? 186.829 193.647 264.782 1.00 180.87 ? 114 SER E CA     1 
ATOM   22748 C  C      . SER E 1 114 ? 188.341 193.796 264.725 1.00 174.87 ? 114 SER E C      1 
ATOM   22749 O  O      . SER E 1 114 ? 188.907 194.168 263.691 1.00 173.54 ? 114 SER E O      1 
ATOM   22750 C  CB     . SER E 1 114 ? 186.211 194.797 265.570 1.00 189.17 ? 114 SER E CB     1 
ATOM   22751 O  OG     . SER E 1 114 ? 186.493 196.045 264.962 1.00 193.03 ? 114 SER E OG     1 
ATOM   22752 H  H      . SER E 1 114 ? 186.042 192.451 266.144 1.00 183.94 ? 114 SER E H      1 
ATOM   22753 H  HA     . SER E 1 114 ? 186.484 193.674 263.876 1.00 184.51 ? 114 SER E HA     1 
ATOM   22754 H  HB2    . SER E 1 114 ? 185.253 194.668 265.618 1.00 190.90 ? 114 SER E HB2    1 
ATOM   22755 H  HB3    . SER E 1 114 ? 186.584 194.785 266.463 1.00 188.23 ? 114 SER E HB3    1 
ATOM   22756 H  HG     . SER E 1 114 ? 186.146 196.667 265.407 1.00 193.41 ? 114 SER E HG     1 
ATOM   22757 N  N      . LEU E 1 115 ? 189.010 193.508 265.840 1.00 172.01 ? 115 LEU E N      1 
ATOM   22758 C  CA     . LEU E 1 115 ? 190.464 193.577 265.892 1.00 169.15 ? 115 LEU E CA     1 
ATOM   22759 C  C      . LEU E 1 115 ? 191.081 192.603 264.899 1.00 164.62 ? 115 LEU E C      1 
ATOM   22760 O  O      . LEU E 1 115 ? 191.775 193.008 263.960 1.00 162.11 ? 115 LEU E O      1 
ATOM   22761 C  CB     . LEU E 1 115 ? 190.931 193.281 267.317 1.00 170.62 ? 115 LEU E CB     1 
ATOM   22762 C  CG     . LEU E 1 115 ? 192.419 193.419 267.627 1.00 171.86 ? 115 LEU E CG     1 
ATOM   22763 C  CD1    . LEU E 1 115 ? 192.880 194.853 267.435 1.00 174.65 ? 115 LEU E CD1    1 
ATOM   22764 C  CD2    . LEU E 1 115 ? 192.688 192.955 269.047 1.00 172.49 ? 115 LEU E CD2    1 
ATOM   22765 H  H      . LEU E 1 115 ? 188.643 193.270 266.580 1.00 175.99 ? 115 LEU E H      1 
ATOM   22766 H  HA     . LEU E 1 115 ? 190.746 194.473 265.656 1.00 170.76 ? 115 LEU E HA     1 
ATOM   22767 H  HB2    . LEU E 1 115 ? 190.463 193.884 267.915 1.00 173.69 ? 115 LEU E HB2    1 
ATOM   22768 H  HB3    . LEU E 1 115 ? 190.681 192.368 267.530 1.00 173.18 ? 115 LEU E HB3    1 
ATOM   22769 H  HG     . LEU E 1 115 ? 192.926 192.854 267.023 1.00 172.06 ? 115 LEU E HG     1 
ATOM   22770 H  HD11   . LEU E 1 115 ? 193.799 194.930 267.735 1.00 177.76 ? 115 LEU E HD11   1 
ATOM   22771 H  HD12   . LEU E 1 115 ? 192.819 195.084 266.495 1.00 173.71 ? 115 LEU E HD12   1 
ATOM   22772 H  HD13   . LEU E 1 115 ? 192.312 195.439 267.959 1.00 174.09 ? 115 LEU E HD13   1 
ATOM   22773 H  HD21   . LEU E 1 115 ? 193.643 192.961 269.205 1.00 173.25 ? 115 LEU E HD21   1 
ATOM   22774 H  HD22   . LEU E 1 115 ? 192.246 193.559 269.665 1.00 171.47 ? 115 LEU E HD22   1 
ATOM   22775 H  HD23   . LEU E 1 115 ? 192.341 192.056 269.158 1.00 172.67 ? 115 LEU E HD23   1 
ATOM   22776 N  N      . PHE E 1 116 ? 190.808 191.314 265.075 1.00 167.41 ? 116 PHE E N      1 
ATOM   22777 C  CA     . PHE E 1 116 ? 191.241 190.278 264.147 1.00 167.76 ? 116 PHE E CA     1 
ATOM   22778 C  C      . PHE E 1 116 ? 190.047 189.917 263.273 1.00 175.79 ? 116 PHE E C      1 
ATOM   22779 O  O      . PHE E 1 116 ? 189.076 189.323 263.751 1.00 181.16 ? 116 PHE E O      1 
ATOM   22780 C  CB     . PHE E 1 116 ? 191.754 189.051 264.894 1.00 168.91 ? 116 PHE E CB     1 
ATOM   22781 C  CG     . PHE E 1 116 ? 192.968 189.310 265.735 1.00 162.20 ? 116 PHE E CG     1 
ATOM   22782 C  CD1    . PHE E 1 116 ? 192.854 189.904 266.978 1.00 165.12 ? 116 PHE E CD1    1 
ATOM   22783 C  CD2    . PHE E 1 116 ? 194.224 188.943 265.289 1.00 162.50 ? 116 PHE E CD2    1 
ATOM   22784 C  CE1    . PHE E 1 116 ? 193.969 190.137 267.754 1.00 163.05 ? 116 PHE E CE1    1 
ATOM   22785 C  CE2    . PHE E 1 116 ? 195.342 189.175 266.062 1.00 163.97 ? 116 PHE E CE2    1 
ATOM   22786 C  CZ     . PHE E 1 116 ? 195.214 189.771 267.296 1.00 161.52 ? 116 PHE E CZ     1 
ATOM   22787 H  H      . PHE E 1 116 ? 190.361 191.008 265.743 1.00 171.56 ? 116 PHE E H      1 
ATOM   22788 H  HA     . PHE E 1 116 ? 191.953 190.609 263.578 1.00 167.25 ? 116 PHE E HA     1 
ATOM   22789 H  HB2    . PHE E 1 116 ? 191.052 188.719 265.475 1.00 173.42 ? 116 PHE E HB2    1 
ATOM   22790 H  HB3    . PHE E 1 116 ? 191.982 188.382 264.237 1.00 170.88 ? 116 PHE E HB3    1 
ATOM   22791 H  HD1    . PHE E 1 116 ? 192.015 190.154 267.293 1.00 169.35 ? 116 PHE E HD1    1 
ATOM   22792 H  HD2    . PHE E 1 116 ? 194.316 188.540 264.456 1.00 167.31 ? 116 PHE E HD2    1 
ATOM   22793 H  HE1    . PHE E 1 116 ? 193.880 190.541 268.587 1.00 167.21 ? 116 PHE E HE1    1 
ATOM   22794 H  HE2    . PHE E 1 116 ? 196.182 188.926 265.750 1.00 167.33 ? 116 PHE E HE2    1 
ATOM   22795 H  HZ     . PHE E 1 116 ? 195.967 189.928 267.818 1.00 166.59 ? 116 PHE E HZ     1 
ATOM   22796 N  N      . GLY E 1 117 ? 190.140 190.242 261.990 1.00 178.65 ? 117 GLY E N      1 
ATOM   22797 C  CA     . GLY E 1 117 ? 189.012 190.134 261.088 1.00 183.66 ? 117 GLY E CA     1 
ATOM   22798 C  C      . GLY E 1 117 ? 188.488 188.727 260.893 1.00 182.03 ? 117 GLY E C      1 
ATOM   22799 O  O      . GLY E 1 117 ? 189.011 187.766 261.464 1.00 179.33 ? 117 GLY E O      1 
ATOM   22800 H  H      . GLY E 1 117 ? 190.860 190.523 261.615 1.00 176.48 ? 117 GLY E H      1 
ATOM   22801 H  HA2    . GLY E 1 117 ? 188.284 190.680 261.424 1.00 180.04 ? 117 GLY E HA2    1 
ATOM   22802 H  HA3    . GLY E 1 117 ? 189.269 190.480 260.219 1.00 184.18 ? 117 GLY E HA3    1 
ATOM   22803 N  N      . ARG E 1 118 ? 187.443 188.609 260.080 1.00 182.19 ? 118 ARG E N      1 
ATOM   22804 C  CA     . ARG E 1 118 ? 186.944 187.338 259.580 1.00 181.62 ? 118 ARG E CA     1 
ATOM   22805 C  C      . ARG E 1 118 ? 186.818 187.449 258.067 1.00 183.44 ? 118 ARG E C      1 
ATOM   22806 O  O      . ARG E 1 118 ? 187.113 188.492 257.476 1.00 186.99 ? 118 ARG E O      1 
ATOM   22807 C  CB     . ARG E 1 118 ? 185.596 186.968 260.217 1.00 184.72 ? 118 ARG E CB     1 
ATOM   22808 C  CG     . ARG E 1 118 ? 184.488 188.004 260.015 1.00 187.22 ? 118 ARG E CG     1 
ATOM   22809 C  CD     . ARG E 1 118 ? 183.102 187.390 260.122 1.00 191.69 ? 118 ARG E CD     1 
ATOM   22810 N  NE     . ARG E 1 118 ? 182.054 188.364 259.839 1.00 195.03 ? 118 ARG E NE     1 
ATOM   22811 C  CZ     . ARG E 1 118 ? 181.663 188.727 258.624 1.00 197.48 ? 118 ARG E CZ     1 
ATOM   22812 N  NH1    . ARG E 1 118 ? 182.218 188.222 257.534 1.00 200.26 ? 118 ARG E NH1    1 
ATOM   22813 N  NH2    . ARG E 1 118 ? 180.690 189.625 258.499 1.00 199.53 ? 118 ARG E NH2    1 
ATOM   22814 H  H      . ARG E 1 118 ? 186.989 189.282 259.795 1.00 182.18 ? 118 ARG E H      1 
ATOM   22815 H  HA     . ARG E 1 118 ? 187.580 186.635 259.783 1.00 185.02 ? 118 ARG E HA     1 
ATOM   22816 H  HB2    . ARG E 1 118 ? 185.290 186.130 259.836 1.00 189.89 ? 118 ARG E HB2    1 
ATOM   22817 H  HB3    . ARG E 1 118 ? 185.725 186.862 261.173 1.00 188.81 ? 118 ARG E HB3    1 
ATOM   22818 H  HG2    . ARG E 1 118 ? 184.566 188.686 260.700 1.00 188.14 ? 118 ARG E HG2    1 
ATOM   22819 H  HG3    . ARG E 1 118 ? 184.557 188.408 259.138 1.00 188.14 ? 118 ARG E HG3    1 
ATOM   22820 H  HD2    . ARG E 1 118 ? 183.022 186.655 259.494 1.00 191.97 ? 118 ARG E HD2    1 
ATOM   22821 H  HD3    . ARG E 1 118 ? 182.963 187.072 261.024 1.00 193.04 ? 118 ARG E HD3    1 
ATOM   22822 H  HE     . ARG E 1 118 ? 181.657 188.728 260.509 1.00 195.30 ? 118 ARG E HE     1 
ATOM   22823 H  HH11   . ARG E 1 118 ? 182.848 187.641 257.591 1.00 197.49 ? 118 ARG E HH11   1 
ATOM   22824 H  HH12   . ARG E 1 118 ? 181.944 188.477 256.759 1.00 203.95 ? 118 ARG E HH12   1 
ATOM   22825 H  HH21   . ARG E 1 118 ? 180.322 189.961 259.200 1.00 203.05 ? 118 ARG E HH21   1 
ATOM   22826 H  HH22   . ARG E 1 118 ? 180.428 189.870 257.717 1.00 205.22 ? 118 ARG E HH22   1 
ATOM   22827 N  N      . TRP E 1 119 ? 186.393 186.361 257.434 1.00 184.18 ? 119 TRP E N      1 
ATOM   22828 C  CA     . TRP E 1 119 ? 186.091 186.402 256.010 1.00 188.52 ? 119 TRP E CA     1 
ATOM   22829 C  C      . TRP E 1 119 ? 185.076 187.499 255.724 1.00 187.35 ? 119 TRP E C      1 
ATOM   22830 O  O      . TRP E 1 119 ? 183.954 187.469 256.238 1.00 195.17 ? 119 TRP E O      1 
ATOM   22831 C  CB     . TRP E 1 119 ? 185.558 185.048 255.550 1.00 195.53 ? 119 TRP E CB     1 
ATOM   22832 C  CG     . TRP E 1 119 ? 184.850 185.106 254.239 1.00 200.14 ? 119 TRP E CG     1 
ATOM   22833 C  CD1    . TRP E 1 119 ? 183.537 184.820 254.004 1.00 202.06 ? 119 TRP E CD1    1 
ATOM   22834 C  CD2    . TRP E 1 119 ? 185.411 185.483 252.978 1.00 202.47 ? 119 TRP E CD2    1 
ATOM   22835 N  NE1    . TRP E 1 119 ? 183.248 184.990 252.672 1.00 209.41 ? 119 TRP E NE1    1 
ATOM   22836 C  CE2    . TRP E 1 119 ? 184.382 185.397 252.021 1.00 208.86 ? 119 TRP E CE2    1 
ATOM   22837 C  CE3    . TRP E 1 119 ? 186.683 185.885 252.565 1.00 201.02 ? 119 TRP E CE3    1 
ATOM   22838 C  CZ2    . TRP E 1 119 ? 184.587 185.696 250.678 1.00 213.27 ? 119 TRP E CZ2    1 
ATOM   22839 C  CZ3    . TRP E 1 119 ? 186.884 186.177 251.234 1.00 204.80 ? 119 TRP E CZ3    1 
ATOM   22840 C  CH2    . TRP E 1 119 ? 185.843 186.084 250.305 1.00 210.07 ? 119 TRP E CH2    1 
ATOM   22841 H  H      . TRP E 1 119 ? 186.271 185.594 257.802 1.00 188.94 ? 119 TRP E H      1 
ATOM   22842 H  HA     . TRP E 1 119 ? 186.901 186.597 255.514 1.00 190.14 ? 119 TRP E HA     1 
ATOM   22843 H  HB2    . TRP E 1 119 ? 186.302 184.432 255.460 1.00 194.69 ? 119 TRP E HB2    1 
ATOM   22844 H  HB3    . TRP E 1 119 ? 184.932 184.715 256.212 1.00 196.66 ? 119 TRP E HB3    1 
ATOM   22845 H  HD1    . TRP E 1 119 ? 182.928 184.546 254.650 1.00 201.08 ? 119 TRP E HD1    1 
ATOM   22846 H  HE1    . TRP E 1 119 ? 182.480 184.862 252.307 1.00 209.03 ? 119 TRP E HE1    1 
ATOM   22847 H  HE3    . TRP E 1 119 ? 187.381 185.947 253.176 1.00 199.62 ? 119 TRP E HE3    1 
ATOM   22848 H  HZ2    . TRP E 1 119 ? 183.897 185.635 250.058 1.00 210.19 ? 119 TRP E HZ2    1 
ATOM   22849 H  HZ3    . TRP E 1 119 ? 187.728 186.442 250.950 1.00 204.98 ? 119 TRP E HZ3    1 
ATOM   22850 H  HH2    . TRP E 1 119 ? 186.008 186.289 249.415 1.00 208.13 ? 119 TRP E HH2    1 
ATOM   22851 N  N      . GLY E 1 120 ? 185.472 188.474 254.906 1.00 183.39 ? 120 GLY E N      1 
ATOM   22852 C  CA     . GLY E 1 120 ? 184.619 189.582 254.546 1.00 187.31 ? 120 GLY E CA     1 
ATOM   22853 C  C      . GLY E 1 120 ? 184.736 190.790 255.454 1.00 185.57 ? 120 GLY E C      1 
ATOM   22854 O  O      . GLY E 1 120 ? 184.484 191.914 255.008 1.00 181.38 ? 120 GLY E O      1 
ATOM   22855 H  H      . GLY E 1 120 ? 186.251 188.507 254.543 1.00 187.74 ? 120 GLY E H      1 
ATOM   22856 H  HA2    . GLY E 1 120 ? 184.837 189.865 253.644 1.00 188.60 ? 120 GLY E HA2    1 
ATOM   22857 H  HA3    . GLY E 1 120 ? 183.695 189.289 254.552 1.00 193.11 ? 120 GLY E HA3    1 
ATOM   22858 N  N      . LEU E 1 121 ? 185.117 190.588 256.714 1.00 185.26 ? 121 LEU E N      1 
ATOM   22859 C  CA     . LEU E 1 121 ? 185.238 191.664 257.690 1.00 181.95 ? 121 LEU E CA     1 
ATOM   22860 C  C      . LEU E 1 121 ? 186.710 192.007 257.870 1.00 181.27 ? 121 LEU E C      1 
ATOM   22861 O  O      . LEU E 1 121 ? 187.489 191.180 258.356 1.00 180.93 ? 121 LEU E O      1 
ATOM   22862 C  CB     . LEU E 1 121 ? 184.620 191.263 259.028 1.00 184.25 ? 121 LEU E CB     1 
ATOM   22863 C  CG     . LEU E 1 121 ? 184.423 192.398 260.035 1.00 187.15 ? 121 LEU E CG     1 
ATOM   22864 C  CD1    . LEU E 1 121 ? 183.277 193.305 259.614 1.00 192.03 ? 121 LEU E CD1    1 
ATOM   22865 C  CD2    . LEU E 1 121 ? 184.183 191.837 261.425 1.00 190.31 ? 121 LEU E CD2    1 
ATOM   22866 H  H      . LEU E 1 121 ? 185.316 189.815 257.034 1.00 185.98 ? 121 LEU E H      1 
ATOM   22867 H  HA     . LEU E 1 121 ? 184.779 192.454 257.367 1.00 183.09 ? 121 LEU E HA     1 
ATOM   22868 H  HB2    . LEU E 1 121 ? 183.754 190.860 258.863 1.00 186.59 ? 121 LEU E HB2    1 
ATOM   22869 H  HB3    . LEU E 1 121 ? 185.208 190.615 259.446 1.00 185.18 ? 121 LEU E HB3    1 
ATOM   22870 H  HG     . LEU E 1 121 ? 185.229 192.935 260.067 1.00 186.33 ? 121 LEU E HG     1 
ATOM   22871 H  HD11   . LEU E 1 121 ? 183.120 193.958 260.314 1.00 193.59 ? 121 LEU E HD11   1 
ATOM   22872 H  HD12   . LEU E 1 121 ? 183.514 193.758 258.790 1.00 190.36 ? 121 LEU E HD12   1 
ATOM   22873 H  HD13   . LEU E 1 121 ? 182.481 192.767 259.480 1.00 193.35 ? 121 LEU E HD13   1 
ATOM   22874 H  HD21   . LEU E 1 121 ? 184.008 192.571 262.035 1.00 192.01 ? 121 LEU E HD21   1 
ATOM   22875 H  HD22   . LEU E 1 121 ? 183.420 191.240 261.398 1.00 189.91 ? 121 LEU E HD22   1 
ATOM   22876 H  HD23   . LEU E 1 121 ? 184.973 191.352 261.709 1.00 187.55 ? 121 LEU E HD23   1 
ATOM   22877 N  N      . SER E 1 122 ? 187.085 193.224 257.488 1.00 185.09 ? 122 SER E N      1 
ATOM   22878 C  CA     . SER E 1 122 ? 188.483 193.625 257.548 1.00 188.42 ? 122 SER E CA     1 
ATOM   22879 C  C      . SER E 1 122 ? 188.935 193.750 258.996 1.00 181.00 ? 122 SER E C      1 
ATOM   22880 O  O      . SER E 1 122 ? 188.285 194.416 259.807 1.00 184.32 ? 122 SER E O      1 
ATOM   22881 C  CB     . SER E 1 122 ? 188.682 194.951 256.817 1.00 187.67 ? 122 SER E CB     1 
ATOM   22882 O  OG     . SER E 1 122 ? 188.237 194.865 255.475 1.00 187.83 ? 122 SER E OG     1 
ATOM   22883 H  H      . SER E 1 122 ? 186.553 193.831 257.193 1.00 185.47 ? 122 SER E H      1 
ATOM   22884 H  HA     . SER E 1 122 ? 189.030 192.954 257.114 1.00 188.04 ? 122 SER E HA     1 
ATOM   22885 H  HB2    . SER E 1 122 ? 188.176 195.641 257.273 1.00 187.60 ? 122 SER E HB2    1 
ATOM   22886 H  HB3    . SER E 1 122 ? 189.626 195.175 256.822 1.00 186.35 ? 122 SER E HB3    1 
ATOM   22887 H  HG     . SER E 1 122 ? 188.354 195.600 255.086 1.00 186.72 ? 122 SER E HG     1 
ATOM   22888 N  N      . GLY E 1 123 ? 190.053 193.103 259.320 1.00 176.64 ? 123 GLY E N      1 
ATOM   22889 C  CA     . GLY E 1 123 ? 190.593 193.171 260.666 1.00 170.29 ? 123 GLY E CA     1 
ATOM   22890 C  C      . GLY E 1 123 ? 191.340 194.470 260.887 1.00 170.97 ? 123 GLY E C      1 
ATOM   22891 O  O      . GLY E 1 123 ? 192.128 194.901 260.039 1.00 176.94 ? 123 GLY E O      1 
ATOM   22892 H  H      . GLY E 1 123 ? 190.513 192.621 258.776 1.00 178.92 ? 123 GLY E H      1 
ATOM   22893 H  HA2    . GLY E 1 123 ? 189.875 193.106 261.315 1.00 173.80 ? 123 GLY E HA2    1 
ATOM   22894 H  HA3    . GLY E 1 123 ? 191.210 192.437 260.806 1.00 172.92 ? 123 GLY E HA3    1 
ATOM   22895 N  N      . LYS E 1 124 ? 191.091 195.102 262.035 1.00 165.83 ? 124 LYS E N      1 
ATOM   22896 C  CA     . LYS E 1 124 ? 191.802 196.332 262.364 1.00 165.99 ? 124 LYS E CA     1 
ATOM   22897 C  C      . LYS E 1 124 ? 193.286 196.082 262.601 1.00 167.54 ? 124 LYS E C      1 
ATOM   22898 O  O      . LYS E 1 124 ? 194.105 196.977 262.367 1.00 170.53 ? 124 LYS E O      1 
ATOM   22899 C  CB     . LYS E 1 124 ? 191.174 196.992 263.589 1.00 166.72 ? 124 LYS E CB     1 
ATOM   22900 C  CG     . LYS E 1 124 ? 189.823 197.626 263.313 1.00 174.50 ? 124 LYS E CG     1 
ATOM   22901 C  CD     . LYS E 1 124 ? 189.328 198.419 264.507 1.00 179.81 ? 124 LYS E CD     1 
ATOM   22902 C  CE     . LYS E 1 124 ? 187.970 199.039 264.235 1.00 186.59 ? 124 LYS E CE     1 
ATOM   22903 N  NZ     . LYS E 1 124 ? 187.426 199.734 265.433 1.00 189.30 ? 124 LYS E NZ     1 
ATOM   22904 H  H      . LYS E 1 124 ? 190.526 194.843 262.628 1.00 169.72 ? 124 LYS E H      1 
ATOM   22905 H  HA     . LYS E 1 124 ? 191.721 196.948 261.620 1.00 168.77 ? 124 LYS E HA     1 
ATOM   22906 H  HB2    . LYS E 1 124 ? 191.052 196.321 264.278 1.00 169.12 ? 124 LYS E HB2    1 
ATOM   22907 H  HB3    . LYS E 1 124 ? 191.769 197.688 263.908 1.00 168.08 ? 124 LYS E HB3    1 
ATOM   22908 H  HG2    . LYS E 1 124 ? 189.902 198.230 262.559 1.00 174.48 ? 124 LYS E HG2    1 
ATOM   22909 H  HG3    . LYS E 1 124 ? 189.176 196.930 263.120 1.00 177.87 ? 124 LYS E HG3    1 
ATOM   22910 H  HD2    . LYS E 1 124 ? 189.247 197.830 265.271 1.00 179.12 ? 124 LYS E HD2    1 
ATOM   22911 H  HD3    . LYS E 1 124 ? 189.956 199.134 264.699 1.00 177.77 ? 124 LYS E HD3    1 
ATOM   22912 H  HE2    . LYS E 1 124 ? 188.053 199.690 263.520 1.00 186.25 ? 124 LYS E HE2    1 
ATOM   22913 H  HE3    . LYS E 1 124 ? 187.346 198.342 263.981 1.00 188.09 ? 124 LYS E HE3    1 
ATOM   22914 H  HZ1    . LYS E 1 124 ? 186.650 200.122 265.234 1.00 189.34 ? 124 LYS E HZ1    1 
ATOM   22915 H  HZ2    . LYS E 1 124 ? 187.297 199.149 266.091 1.00 188.93 ? 124 LYS E HZ2    1 
ATOM   22916 H  HZ3    . LYS E 1 124 ? 187.999 200.358 265.709 1.00 188.41 ? 124 LYS E HZ3    1 
ATOM   22917 N  N      . VAL E 1 125 ? 193.651 194.891 263.062 1.00 164.69 ? 125 VAL E N      1 
ATOM   22918 C  CA     . VAL E 1 125 ? 195.022 194.599 263.465 1.00 160.27 ? 125 VAL E CA     1 
ATOM   22919 C  C      . VAL E 1 125 ? 195.811 194.102 262.265 1.00 157.29 ? 125 VAL E C      1 
ATOM   22920 O  O      . VAL E 1 125 ? 195.326 193.294 261.463 1.00 158.48 ? 125 VAL E O      1 
ATOM   22921 C  CB     . VAL E 1 125 ? 195.046 193.567 264.607 1.00 161.93 ? 125 VAL E CB     1 
ATOM   22922 C  CG1    . VAL E 1 125 ? 194.661 192.187 264.095 1.00 165.98 ? 125 VAL E CG1    1 
ATOM   22923 C  CG2    . VAL E 1 125 ? 196.414 193.536 265.282 1.00 158.85 ? 125 VAL E CG2    1 
ATOM   22924 H  H      . VAL E 1 125 ? 193.115 194.225 263.154 1.00 165.29 ? 125 VAL E H      1 
ATOM   22925 H  HA     . VAL E 1 125 ? 195.440 195.413 263.786 1.00 162.46 ? 125 VAL E HA     1 
ATOM   22926 H  HB     . VAL E 1 125 ? 194.393 193.827 265.275 1.00 164.95 ? 125 VAL E HB     1 
ATOM   22927 H  HG11   . VAL E 1 125 ? 194.275 191.688 264.829 1.00 165.85 ? 125 VAL E HG11   1 
ATOM   22928 H  HG12   . VAL E 1 125 ? 194.013 192.277 263.381 1.00 165.83 ? 125 VAL E HG12   1 
ATOM   22929 H  HG13   . VAL E 1 125 ? 195.448 191.733 263.757 1.00 165.55 ? 125 VAL E HG13   1 
ATOM   22930 H  HG21   . VAL E 1 125 ? 196.692 192.616 265.408 1.00 161.08 ? 125 VAL E HG21   1 
ATOM   22931 H  HG22   . VAL E 1 125 ? 197.060 194.004 264.732 1.00 159.32 ? 125 VAL E HG22   1 
ATOM   22932 H  HG23   . VAL E 1 125 ? 196.343 193.970 266.144 1.00 162.21 ? 125 VAL E HG23   1 
ATOM   22933 N  N      . GLY E 1 126 ? 197.035 194.603 262.140 1.00 159.47 ? 126 GLY E N      1 
ATOM   22934 C  CA     . GLY E 1 126 ? 197.998 194.166 261.155 1.00 160.37 ? 126 GLY E CA     1 
ATOM   22935 C  C      . GLY E 1 126 ? 199.289 193.759 261.827 1.00 156.91 ? 126 GLY E C      1 
ATOM   22936 O  O      . GLY E 1 126 ? 199.924 194.579 262.495 1.00 160.18 ? 126 GLY E O      1 
ATOM   22937 H  H      . GLY E 1 126 ? 197.339 195.229 262.646 1.00 160.99 ? 126 GLY E H      1 
ATOM   22938 H  HA2    . GLY E 1 126 ? 197.652 193.409 260.661 1.00 160.80 ? 126 GLY E HA2    1 
ATOM   22939 H  HA3    . GLY E 1 126 ? 198.184 194.888 260.535 1.00 158.36 ? 126 GLY E HA3    1 
ATOM   22940 N  N      . ILE E 1 127 ? 199.680 192.501 261.667 1.00 153.06 ? 127 ILE E N      1 
ATOM   22941 C  CA     . ILE E 1 127 ? 200.836 191.927 262.342 1.00 149.23 ? 127 ILE E CA     1 
ATOM   22942 C  C      . ILE E 1 127 ? 201.897 191.672 261.283 1.00 153.26 ? 127 ILE E C      1 
ATOM   22943 O  O      . ILE E 1 127 ? 201.756 190.763 260.456 1.00 158.27 ? 127 ILE E O      1 
ATOM   22944 C  CB     . ILE E 1 127 ? 200.467 190.637 263.084 1.00 153.77 ? 127 ILE E CB     1 
ATOM   22945 C  CG1    . ILE E 1 127 ? 199.323 190.889 264.078 1.00 157.60 ? 127 ILE E CG1    1 
ATOM   22946 C  CG2    . ILE E 1 127 ? 201.680 190.050 263.778 1.00 158.88 ? 127 ILE E CG2    1 
ATOM   22947 C  CD1    . ILE E 1 127 ? 199.632 191.896 265.167 1.00 161.04 ? 127 ILE E CD1    1 
ATOM   22948 H  H      . ILE E 1 127 ? 199.277 191.942 261.152 1.00 157.24 ? 127 ILE E H      1 
ATOM   22949 H  HA     . ILE E 1 127 ? 201.200 192.558 262.980 1.00 152.53 ? 127 ILE E HA     1 
ATOM   22950 H  HB     . ILE E 1 127 ? 200.158 190.002 262.424 1.00 158.38 ? 127 ILE E HB     1 
ATOM   22951 H  HG12   . ILE E 1 127 ? 198.544 191.204 263.595 1.00 159.45 ? 127 ILE E HG12   1 
ATOM   22952 H  HG13   . ILE E 1 127 ? 199.108 190.055 264.518 1.00 160.36 ? 127 ILE E HG13   1 
ATOM   22953 H  HG21   . ILE E 1 127 ? 201.367 189.374 264.395 1.00 161.82 ? 127 ILE E HG21   1 
ATOM   22954 H  HG22   . ILE E 1 127 ? 202.268 189.648 263.120 1.00 161.28 ? 127 ILE E HG22   1 
ATOM   22955 H  HG23   . ILE E 1 127 ? 202.145 190.752 264.259 1.00 158.26 ? 127 ILE E HG23   1 
ATOM   22956 H  HD11   . ILE E 1 127 ? 198.883 191.930 265.782 1.00 161.80 ? 127 ILE E HD11   1 
ATOM   22957 H  HD12   . ILE E 1 127 ? 200.428 191.615 265.641 1.00 161.34 ? 127 ILE E HD12   1 
ATOM   22958 H  HD13   . ILE E 1 127 ? 199.770 192.770 264.771 1.00 160.14 ? 127 ILE E HD13   1 
ATOM   22959 N  N      . GLY E 1 128 ? 202.968 192.462 261.309 1.00 156.45 ? 128 GLY E N      1 
ATOM   22960 C  CA     . GLY E 1 128 ? 203.946 192.432 260.246 1.00 159.77 ? 128 GLY E CA     1 
ATOM   22961 C  C      . GLY E 1 128 ? 204.994 191.355 260.420 1.00 161.31 ? 128 GLY E C      1 
ATOM   22962 O  O      . GLY E 1 128 ? 204.947 190.522 261.322 1.00 163.99 ? 128 GLY E O      1 
ATOM   22963 H  H      . GLY E 1 128 ? 203.145 193.023 261.936 1.00 156.80 ? 128 GLY E H      1 
ATOM   22964 H  HA2    . GLY E 1 128 ? 203.501 192.279 259.403 1.00 157.55 ? 128 GLY E HA2    1 
ATOM   22965 H  HA3    . GLY E 1 128 ? 204.396 193.290 260.201 1.00 157.57 ? 128 GLY E HA3    1 
ATOM   22966 N  N      . ASN E 1 129 ? 205.957 191.374 259.506 1.00 163.75 ? 129 ASN E N      1 
ATOM   22967 C  CA     . ASN E 1 129 ? 207.077 190.447 259.532 1.00 165.41 ? 129 ASN E CA     1 
ATOM   22968 C  C      . ASN E 1 129 ? 208.196 191.007 260.397 1.00 170.25 ? 129 ASN E C      1 
ATOM   22969 O  O      . ASN E 1 129 ? 208.546 192.185 260.281 1.00 172.42 ? 129 ASN E O      1 
ATOM   22970 C  CB     . ASN E 1 129 ? 207.590 190.185 258.118 1.00 163.28 ? 129 ASN E CB     1 
ATOM   22971 C  CG     . ASN E 1 129 ? 206.574 189.474 257.258 1.00 160.72 ? 129 ASN E CG     1 
ATOM   22972 O  OD1    . ASN E 1 129 ? 205.590 188.933 257.758 1.00 160.71 ? 129 ASN E OD1    1 
ATOM   22973 N  ND2    . ASN E 1 129 ? 206.808 189.466 255.954 1.00 159.86 ? 129 ASN E ND2    1 
ATOM   22974 H  H      . ASN E 1 129 ? 205.983 191.927 258.848 1.00 162.19 ? 129 ASN E H      1 
ATOM   22975 H  HA     . ASN E 1 129 ? 206.791 189.602 259.912 1.00 165.96 ? 129 ASN E HA     1 
ATOM   22976 H  HB2    . ASN E 1 129 ? 207.799 191.033 257.695 1.00 162.47 ? 129 ASN E HB2    1 
ATOM   22977 H  HB3    . ASN E 1 129 ? 208.386 189.635 258.168 1.00 167.80 ? 129 ASN E HB3    1 
ATOM   22978 H  HD21   . ASN E 1 129 ? 206.259 189.074 255.421 1.00 162.00 ? 129 ASN E HD21   1 
ATOM   22979 H  HD22   . ASN E 1 129 ? 207.508 189.856 255.641 1.00 161.04 ? 129 ASN E HD22   1 
ATOM   22980 N  N      . ALA E 1 130 ? 208.737 190.169 261.273 1.00 167.93 ? 130 ALA E N      1 
ATOM   22981 C  CA     . ALA E 1 130 ? 209.962 190.509 261.978 1.00 165.50 ? 130 ALA E CA     1 
ATOM   22982 C  C      . ALA E 1 130 ? 211.159 190.184 261.096 1.00 168.49 ? 130 ALA E C      1 
ATOM   22983 O  O      . ALA E 1 130 ? 211.201 189.133 260.450 1.00 170.85 ? 130 ALA E O      1 
ATOM   22984 C  CB     . ALA E 1 130 ? 210.052 189.744 263.298 1.00 163.88 ? 130 ALA E CB     1 
ATOM   22985 H  H      . ALA E 1 130 ? 208.413 189.399 261.477 1.00 167.82 ? 130 ALA E H      1 
ATOM   22986 H  HA     . ALA E 1 130 ? 209.974 191.458 262.176 1.00 166.65 ? 130 ALA E HA     1 
ATOM   22987 H  HB1    . ALA E 1 130 ? 210.815 190.068 263.799 1.00 162.91 ? 130 ALA E HB1    1 
ATOM   22988 H  HB2    . ALA E 1 130 ? 209.238 189.896 263.803 1.00 165.48 ? 130 ALA E HB2    1 
ATOM   22989 H  HB3    . ALA E 1 130 ? 210.151 188.799 263.110 1.00 165.68 ? 130 ALA E HB3    1 
ATOM   22990 N  N      . ILE E 1 131 ? 212.131 191.093 261.069 1.00 170.24 ? 131 ILE E N      1 
ATOM   22991 C  CA     . ILE E 1 131 ? 213.310 190.953 260.215 1.00 172.26 ? 131 ILE E CA     1 
ATOM   22992 C  C      . ILE E 1 131 ? 214.545 191.197 261.075 1.00 171.75 ? 131 ILE E C      1 
ATOM   22993 O  O      . ILE E 1 131 ? 214.537 192.125 261.897 1.00 173.08 ? 131 ILE E O      1 
ATOM   22994 C  CB     . ILE E 1 131 ? 213.271 191.936 259.032 1.00 168.84 ? 131 ILE E CB     1 
ATOM   22995 C  CG1    . ILE E 1 131 ? 211.918 191.887 258.321 1.00 169.32 ? 131 ILE E CG1    1 
ATOM   22996 C  CG2    . ILE E 1 131 ? 214.385 191.635 258.036 1.00 169.06 ? 131 ILE E CG2    1 
ATOM   22997 C  CD1    . ILE E 1 131 ? 210.961 192.967 258.769 1.00 168.08 ? 131 ILE E CD1    1 
ATOM   22998 H  H      . ILE E 1 131 ? 212.132 191.810 261.543 1.00 169.30 ? 131 ILE E H      1 
ATOM   22999 H  HA     . ILE E 1 131 ? 213.325 190.059 259.850 1.00 172.57 ? 131 ILE E HA     1 
ATOM   23000 H  HB     . ILE E 1 131 ? 213.403 192.834 259.376 1.00 167.99 ? 131 ILE E HB     1 
ATOM   23001 H  HG12   . ILE E 1 131 ? 212.060 192.000 257.368 1.00 167.26 ? 131 ILE E HG12   1 
ATOM   23002 H  HG13   . ILE E 1 131 ? 211.501 191.027 258.485 1.00 170.11 ? 131 ILE E HG13   1 
ATOM   23003 H  HG21   . ILE E 1 131 ? 214.343 192.278 257.311 1.00 168.75 ? 131 ILE E HG21   1 
ATOM   23004 H  HG22   . ILE E 1 131 ? 215.245 191.702 258.479 1.00 167.45 ? 131 ILE E HG22   1 
ATOM   23005 H  HG23   . ILE E 1 131 ? 214.262 190.738 257.688 1.00 171.93 ? 131 ILE E HG23   1 
ATOM   23006 H  HD11   . ILE E 1 131 ? 210.103 192.827 258.338 1.00 166.00 ? 131 ILE E HD11   1 
ATOM   23007 H  HD12   . ILE E 1 131 ? 210.860 192.926 259.731 1.00 168.49 ? 131 ILE E HD12   1 
ATOM   23008 H  HD13   . ILE E 1 131 ? 211.323 193.830 258.515 1.00 165.93 ? 131 ILE E HD13   1 
ATOM   23009 N  N      . PRO E 1 132 ? 215.624 190.429 260.923 1.00 171.86 ? 132 PRO E N      1 
ATOM   23010 C  CA     . PRO E 1 132 ? 216.813 190.682 261.742 1.00 179.91 ? 132 PRO E CA     1 
ATOM   23011 C  C      . PRO E 1 132 ? 217.468 192.010 261.404 1.00 182.39 ? 132 PRO E C      1 
ATOM   23012 O  O      . PRO E 1 132 ? 217.423 192.485 260.267 1.00 180.19 ? 132 PRO E O      1 
ATOM   23013 C  CB     . PRO E 1 132 ? 217.737 189.506 261.404 1.00 183.15 ? 132 PRO E CB     1 
ATOM   23014 C  CG     . PRO E 1 132 ? 217.282 189.034 260.081 1.00 179.32 ? 132 PRO E CG     1 
ATOM   23015 C  CD     . PRO E 1 132 ? 215.805 189.238 260.074 1.00 171.80 ? 132 PRO E CD     1 
ATOM   23016 H  HA     . PRO E 1 132 ? 216.589 190.659 262.683 1.00 177.92 ? 132 PRO E HA     1 
ATOM   23017 H  HB2    . PRO E 1 132 ? 218.656 189.813 261.361 1.00 180.11 ? 132 PRO E HB2    1 
ATOM   23018 H  HB3    . PRO E 1 132 ? 217.637 188.808 262.071 1.00 179.43 ? 132 PRO E HB3    1 
ATOM   23019 H  HG2    . PRO E 1 132 ? 217.703 189.562 259.384 1.00 177.73 ? 132 PRO E HG2    1 
ATOM   23020 H  HG3    . PRO E 1 132 ? 217.498 188.095 259.977 1.00 179.84 ? 132 PRO E HG3    1 
ATOM   23021 H  HD2    . PRO E 1 132 ? 215.498 189.405 259.171 1.00 173.89 ? 132 PRO E HD2    1 
ATOM   23022 H  HD3    . PRO E 1 132 ? 215.357 188.473 260.466 1.00 172.71 ? 132 PRO E HD3    1 
ATOM   23023 N  N      . ASP E 1 133 ? 218.083 192.612 262.422 1.00 189.25 ? 133 ASP E N      1 
ATOM   23024 C  CA     . ASP E 1 133 ? 218.823 193.854 262.228 1.00 197.95 ? 133 ASP E CA     1 
ATOM   23025 C  C      . ASP E 1 133 ? 220.195 193.580 261.623 1.00 202.49 ? 133 ASP E C      1 
ATOM   23026 O  O      . ASP E 1 133 ? 220.522 194.079 260.541 1.00 205.57 ? 133 ASP E O      1 
ATOM   23027 C  CB     . ASP E 1 133 ? 218.963 194.596 263.559 1.00 201.10 ? 133 ASP E CB     1 
ATOM   23028 C  CG     . ASP E 1 133 ? 217.628 195.034 264.127 1.00 197.59 ? 133 ASP E CG     1 
ATOM   23029 O  OD1    . ASP E 1 133 ? 216.828 194.157 264.515 1.00 195.22 ? 133 ASP E OD1    1 
ATOM   23030 O  OD2    . ASP E 1 133 ? 217.380 196.256 264.187 1.00 199.04 ? 133 ASP E OD2    1 
ATOM   23031 H  H      . ASP E 1 133 ? 218.086 192.321 263.232 1.00 189.77 ? 133 ASP E H      1 
ATOM   23032 H  HA     . ASP E 1 133 ? 218.333 194.424 261.615 1.00 195.08 ? 133 ASP E HA     1 
ATOM   23033 H  HB2    . ASP E 1 133 ? 219.389 194.012 264.206 1.00 198.39 ? 133 ASP E HB2    1 
ATOM   23034 H  HB3    . ASP E 1 133 ? 219.504 195.390 263.422 1.00 199.78 ? 133 ASP E HB3    1 
ATOM   23035 N  N      . GLY E 1 134 ? 221.006 192.784 262.310 1.00 200.93 ? 134 GLY E N      1 
ATOM   23036 C  CA     . GLY E 1 134 ? 222.346 192.474 261.864 1.00 201.82 ? 134 GLY E CA     1 
ATOM   23037 C  C      . GLY E 1 134 ? 222.355 191.351 260.848 1.00 201.76 ? 134 GLY E C      1 
ATOM   23038 O  O      . GLY E 1 134 ? 221.328 190.982 260.272 1.00 198.05 ? 134 GLY E O      1 
ATOM   23039 H  H      . GLY E 1 134 ? 220.792 192.405 263.052 1.00 198.33 ? 134 GLY E H      1 
ATOM   23040 H  HA2    . GLY E 1 134 ? 222.745 193.260 261.460 1.00 201.58 ? 134 GLY E HA2    1 
ATOM   23041 H  HA3    . GLY E 1 134 ? 222.889 192.207 262.622 1.00 201.49 ? 134 GLY E HA3    1 
ATOM   23042 N  N      . ASP E 1 135 ? 223.546 190.800 260.632 1.00 204.86 ? 135 ASP E N      1 
ATOM   23043 C  CA     . ASP E 1 135 ? 223.772 189.750 259.654 1.00 207.16 ? 135 ASP E CA     1 
ATOM   23044 C  C      . ASP E 1 135 ? 224.227 188.487 260.371 1.00 211.33 ? 135 ASP E C      1 
ATOM   23045 O  O      . ASP E 1 135 ? 224.619 188.523 261.539 1.00 213.15 ? 135 ASP E O      1 
ATOM   23046 C  CB     . ASP E 1 135 ? 224.822 190.171 258.617 1.00 210.96 ? 135 ASP E CB     1 
ATOM   23047 C  CG     . ASP E 1 135 ? 224.775 189.321 257.360 1.00 215.83 ? 135 ASP E CG     1 
ATOM   23048 O  OD1    . ASP E 1 135 ? 224.381 188.140 257.450 1.00 215.04 ? 135 ASP E OD1    1 
ATOM   23049 O  OD2    . ASP E 1 135 ? 225.130 189.837 256.280 1.00 225.27 ? 135 ASP E OD2    1 
ATOM   23050 H  H      . ASP E 1 135 ? 224.258 191.029 261.057 1.00 206.16 ? 135 ASP E H      1 
ATOM   23051 H  HA     . ASP E 1 135 ? 222.951 189.549 259.180 1.00 206.93 ? 135 ASP E HA     1 
ATOM   23052 H  HB2    . ASP E 1 135 ? 224.666 191.095 258.366 1.00 210.52 ? 135 ASP E HB2    1 
ATOM   23053 H  HB3    . ASP E 1 135 ? 225.704 190.078 259.010 1.00 212.07 ? 135 ASP E HB3    1 
ATOM   23054 N  N      . ASN E 1 136 ? 224.090 187.360 259.668 1.00 211.30 ? 136 ASN E N      1 
ATOM   23055 C  CA     . ASN E 1 136 ? 224.481 186.034 260.160 1.00 214.84 ? 136 ASN E CA     1 
ATOM   23056 C  C      . ASN E 1 136 ? 223.812 185.739 261.501 1.00 216.76 ? 136 ASN E C      1 
ATOM   23057 O  O      . ASN E 1 136 ? 224.384 185.098 262.386 1.00 224.38 ? 136 ASN E O      1 
ATOM   23058 C  CB     . ASN E 1 136 ? 226.010 185.875 260.230 1.00 218.76 ? 136 ASN E CB     1 
ATOM   23059 C  CG     . ASN E 1 136 ? 226.645 186.582 261.415 1.00 223.73 ? 136 ASN E CG     1 
ATOM   23060 O  OD1    . ASN E 1 136 ? 227.096 187.722 261.302 1.00 219.69 ? 136 ASN E OD1    1 
ATOM   23061 N  ND2    . ASN E 1 136 ? 226.697 185.902 262.555 1.00 231.93 ? 136 ASN E ND2    1 
ATOM   23062 H  H      . ASN E 1 136 ? 223.760 187.337 258.875 1.00 213.69 ? 136 ASN E H      1 
ATOM   23063 H  HA     . ASN E 1 136 ? 224.157 185.372 259.530 1.00 216.07 ? 136 ASN E HA     1 
ATOM   23064 H  HB2    . ASN E 1 136 ? 226.224 184.931 260.299 1.00 219.07 ? 136 ASN E HB2    1 
ATOM   23065 H  HB3    . ASN E 1 136 ? 226.400 186.242 259.421 1.00 217.10 ? 136 ASN E HB3    1 
ATOM   23066 H  HD21   . ASN E 1 136 ? 227.049 186.260 263.254 1.00 227.01 ? 136 ASN E HD21   1 
ATOM   23067 H  HD22   . ASN E 1 136 ? 226.375 185.106 262.596 1.00 226.82 ? 136 ASN E HD22   1 
ATOM   23068 N  N      . GLN E 1 137 ? 222.568 186.193 261.637 1.00 207.33 ? 137 GLN E N      1 
ATOM   23069 C  CA     . GLN E 1 137 ? 221.767 185.971 262.831 1.00 203.07 ? 137 GLN E CA     1 
ATOM   23070 C  C      . GLN E 1 137 ? 220.894 184.728 262.726 1.00 200.57 ? 137 GLN E C      1 
ATOM   23071 O  O      . GLN E 1 137 ? 220.027 184.520 263.581 1.00 199.28 ? 137 GLN E O      1 
ATOM   23072 C  CB     . GLN E 1 137 ? 220.899 187.198 263.113 1.00 196.20 ? 137 GLN E CB     1 
ATOM   23073 C  CG     . GLN E 1 137 ? 221.696 188.487 263.227 1.00 199.39 ? 137 GLN E CG     1 
ATOM   23074 C  CD     . GLN E 1 137 ? 220.886 189.633 263.799 1.00 193.44 ? 137 GLN E CD     1 
ATOM   23075 O  OE1    . GLN E 1 137 ? 220.378 190.479 263.063 1.00 191.59 ? 137 GLN E OE1    1 
ATOM   23076 N  NE2    . GLN E 1 137 ? 220.768 189.670 265.121 1.00 189.95 ? 137 GLN E NE2    1 
ATOM   23077 H  H      . GLN E 1 137 ? 222.156 186.644 261.032 1.00 207.07 ? 137 GLN E H      1 
ATOM   23078 H  HA     . GLN E 1 137 ? 222.359 185.854 263.588 1.00 206.72 ? 137 GLN E HA     1 
ATOM   23079 H  HB2    . GLN E 1 137 ? 220.260 187.305 262.391 1.00 197.05 ? 137 GLN E HB2    1 
ATOM   23080 H  HB3    . GLN E 1 137 ? 220.429 187.064 263.951 1.00 197.11 ? 137 GLN E HB3    1 
ATOM   23081 H  HG2    . GLN E 1 137 ? 222.456 188.337 263.810 1.00 201.26 ? 137 GLN E HG2    1 
ATOM   23082 H  HG3    . GLN E 1 137 ? 222.001 188.748 262.344 1.00 201.57 ? 137 GLN E HG3    1 
ATOM   23083 H  HE21   . GLN E 1 137 ? 221.139 189.061 265.603 1.00 192.36 ? 137 GLN E HE21   1 
ATOM   23084 H  HE22   . GLN E 1 137 ? 220.320 190.301 265.495 1.00 190.96 ? 137 GLN E HE22   1 
ATOM   23085 N  N      . TRP E 1 138 ? 221.088 183.912 261.692 1.00 199.96 ? 138 TRP E N      1 
ATOM   23086 C  CA     . TRP E 1 138 ? 220.302 182.706 261.471 1.00 200.03 ? 138 TRP E CA     1 
ATOM   23087 C  C      . TRP E 1 138 ? 221.237 181.553 261.150 1.00 206.62 ? 138 TRP E C      1 
ATOM   23088 O  O      . TRP E 1 138 ? 222.143 181.697 260.323 1.00 210.77 ? 138 TRP E O      1 
ATOM   23089 C  CB     . TRP E 1 138 ? 219.310 182.908 260.328 1.00 197.25 ? 138 TRP E CB     1 
ATOM   23090 C  CG     . TRP E 1 138 ? 219.958 183.462 259.107 1.00 195.62 ? 138 TRP E CG     1 
ATOM   23091 C  CD1    . TRP E 1 138 ? 220.424 182.761 258.036 1.00 202.13 ? 138 TRP E CD1    1 
ATOM   23092 C  CD2    . TRP E 1 138 ? 220.225 184.840 258.831 1.00 196.54 ? 138 TRP E CD2    1 
ATOM   23093 N  NE1    . TRP E 1 138 ? 220.962 183.618 257.107 1.00 205.45 ? 138 TRP E NE1    1 
ATOM   23094 C  CE2    . TRP E 1 138 ? 220.854 184.901 257.574 1.00 203.45 ? 138 TRP E CE2    1 
ATOM   23095 C  CE3    . TRP E 1 138 ? 219.993 186.029 259.528 1.00 195.77 ? 138 TRP E CE3    1 
ATOM   23096 C  CZ2    . TRP E 1 138 ? 221.249 186.104 256.995 1.00 206.14 ? 138 TRP E CZ2    1 
ATOM   23097 C  CZ3    . TRP E 1 138 ? 220.388 187.221 258.954 1.00 199.97 ? 138 TRP E CZ3    1 
ATOM   23098 C  CH2    . TRP E 1 138 ? 221.009 187.250 257.700 1.00 204.67 ? 138 TRP E CH2    1 
ATOM   23099 H  H      . TRP E 1 138 ? 221.687 184.033 261.089 1.00 202.39 ? 138 TRP E H      1 
ATOM   23100 H  HA     . TRP E 1 138 ? 219.809 182.481 262.273 1.00 200.26 ? 138 TRP E HA     1 
ATOM   23101 H  HB2    . TRP E 1 138 ? 218.914 182.054 260.097 1.00 199.43 ? 138 TRP E HB2    1 
ATOM   23102 H  HB3    . TRP E 1 138 ? 218.621 183.530 260.611 1.00 198.68 ? 138 TRP E HB3    1 
ATOM   23103 H  HD1    . TRP E 1 138 ? 220.382 181.836 257.946 1.00 202.71 ? 138 TRP E HD1    1 
ATOM   23104 H  HE1    . TRP E 1 138 ? 221.311 183.386 256.356 1.00 204.75 ? 138 TRP E HE1    1 
ATOM   23105 H  HE3    . TRP E 1 138 ? 219.581 186.018 260.362 1.00 197.03 ? 138 TRP E HE3    1 
ATOM   23106 H  HZ2    . TRP E 1 138 ? 221.662 186.126 256.162 1.00 204.82 ? 138 TRP E HZ2    1 
ATOM   23107 H  HZ3    . TRP E 1 138 ? 220.238 188.019 259.408 1.00 199.04 ? 138 TRP E HZ3    1 
ATOM   23108 H  HH2    . TRP E 1 138 ? 221.264 188.068 257.338 1.00 204.08 ? 138 TRP E HH2    1 
ATOM   23109 N  N      . GLY E 1 139 ? 221.017 180.419 261.807 1.00 210.20 ? 139 GLY E N      1 
ATOM   23110 C  CA     . GLY E 1 139 ? 221.771 179.214 261.522 1.00 212.98 ? 139 GLY E CA     1 
ATOM   23111 C  C      . GLY E 1 139 ? 220.938 177.955 261.620 1.00 210.70 ? 139 GLY E C      1 
ATOM   23112 O  O      . GLY E 1 139 ? 219.722 178.014 261.824 1.00 209.19 ? 139 GLY E O      1 
ATOM   23113 H  H      . GLY E 1 139 ? 220.429 180.325 262.427 1.00 208.00 ? 139 GLY E H      1 
ATOM   23114 H  HA2    . GLY E 1 139 ? 222.138 179.261 260.626 1.00 209.19 ? 139 GLY E HA2    1 
ATOM   23115 H  HA3    . GLY E 1 139 ? 222.507 179.142 262.149 1.00 211.29 ? 139 GLY E HA3    1 
ATOM   23116 N  N      . MET E 1 140 ? 221.591 176.803 261.508 1.00 214.57 ? 140 MET E N      1 
ATOM   23117 C  CA     . MET E 1 140 ? 220.922 175.512 261.567 1.00 217.26 ? 140 MET E CA     1 
ATOM   23118 C  C      . MET E 1 140 ? 220.978 174.955 262.983 1.00 217.89 ? 140 MET E C      1 
ATOM   23119 O  O      . MET E 1 140 ? 221.976 175.122 263.690 1.00 221.70 ? 140 MET E O      1 
ATOM   23120 C  CB     . MET E 1 140 ? 221.567 174.525 260.592 1.00 222.08 ? 140 MET E CB     1 
ATOM   23121 C  CG     . MET E 1 140 ? 221.662 175.033 259.158 1.00 221.58 ? 140 MET E CG     1 
ATOM   23122 S  SD     . MET E 1 140 ? 220.089 175.591 258.472 1.00 222.96 ? 140 MET E SD     1 
ATOM   23123 C  CE     . MET E 1 140 ? 219.102 174.102 258.606 1.00 219.32 ? 140 MET E CE     1 
ATOM   23124 H  H      . MET E 1 140 ? 222.441 176.744 261.395 1.00 215.62 ? 140 MET E H      1 
ATOM   23125 H  HA     . MET E 1 140 ? 219.992 175.620 261.316 1.00 217.21 ? 140 MET E HA     1 
ATOM   23126 H  HB2    . MET E 1 140 ? 222.470 174.341 260.895 1.00 221.69 ? 140 MET E HB2    1 
ATOM   23127 H  HB3    . MET E 1 140 ? 221.051 173.704 260.587 1.00 220.81 ? 140 MET E HB3    1 
ATOM   23128 H  HG2    . MET E 1 140 ? 222.279 175.781 259.130 1.00 220.52 ? 140 MET E HG2    1 
ATOM   23129 H  HG3    . MET E 1 140 ? 221.991 174.316 258.594 1.00 221.72 ? 140 MET E HG3    1 
ATOM   23130 H  HE1    . MET E 1 140 ? 218.241 174.256 258.185 1.00 221.72 ? 140 MET E HE1    1 
ATOM   23131 H  HE2    . MET E 1 140 ? 219.564 173.376 258.159 1.00 220.19 ? 140 MET E HE2    1 
ATOM   23132 H  HE3    . MET E 1 140 ? 218.978 173.889 259.544 1.00 218.76 ? 140 MET E HE3    1 
ATOM   23133 N  N      . PHE E 1 141 ? 219.894 174.301 263.390 1.00 214.72 ? 141 PHE E N      1 
ATOM   23134 C  CA     . PHE E 1 141 ? 219.791 173.649 264.684 1.00 214.86 ? 141 PHE E CA     1 
ATOM   23135 C  C      . PHE E 1 141 ? 219.081 172.320 264.483 1.00 214.07 ? 141 PHE E C      1 
ATOM   23136 O  O      . PHE E 1 141 ? 218.469 172.078 263.440 1.00 212.16 ? 141 PHE E O      1 
ATOM   23137 C  CB     . PHE E 1 141 ? 219.020 174.510 265.697 1.00 213.96 ? 141 PHE E CB     1 
ATOM   23138 C  CG     . PHE E 1 141 ? 219.535 175.919 265.824 1.00 215.36 ? 141 PHE E CG     1 
ATOM   23139 C  CD1    . PHE E 1 141 ? 219.175 176.893 264.907 1.00 210.76 ? 141 PHE E CD1    1 
ATOM   23140 C  CD2    . PHE E 1 141 ? 220.364 176.272 266.872 1.00 222.45 ? 141 PHE E CD2    1 
ATOM   23141 C  CE1    . PHE E 1 141 ? 219.645 178.184 265.025 1.00 208.34 ? 141 PHE E CE1    1 
ATOM   23142 C  CE2    . PHE E 1 141 ? 220.835 177.564 266.996 1.00 222.43 ? 141 PHE E CE2    1 
ATOM   23143 C  CZ     . PHE E 1 141 ? 220.473 178.521 266.072 1.00 214.27 ? 141 PHE E CZ     1 
ATOM   23144 H  H      . PHE E 1 141 ? 219.182 174.220 262.913 1.00 214.72 ? 141 PHE E H      1 
ATOM   23145 H  HA     . PHE E 1 141 ? 220.678 173.475 265.037 1.00 215.22 ? 141 PHE E HA     1 
ATOM   23146 H  HB2    . PHE E 1 141 ? 218.092 174.560 265.420 1.00 214.13 ? 141 PHE E HB2    1 
ATOM   23147 H  HB3    . PHE E 1 141 ? 219.080 174.093 266.570 1.00 213.82 ? 141 PHE E HB3    1 
ATOM   23148 H  HD1    . PHE E 1 141 ? 218.617 176.671 264.197 1.00 213.15 ? 141 PHE E HD1    1 
ATOM   23149 H  HD2    . PHE E 1 141 ? 220.610 175.631 267.497 1.00 218.43 ? 141 PHE E HD2    1 
ATOM   23150 H  HE1    . PHE E 1 141 ? 219.398 178.828 264.401 1.00 210.70 ? 141 PHE E HE1    1 
ATOM   23151 H  HE2    . PHE E 1 141 ? 221.395 177.789 267.704 1.00 217.37 ? 141 PHE E HE2    1 
ATOM   23152 H  HZ     . PHE E 1 141 ? 220.789 179.391 266.154 1.00 213.61 ? 141 PHE E HZ     1 
ATOM   23153 N  N      . GLY E 1 142 ? 219.175 171.452 265.488 1.00 220.23 ? 142 GLY E N      1 
ATOM   23154 C  CA     . GLY E 1 142 ? 218.402 170.223 265.487 1.00 228.07 ? 142 GLY E CA     1 
ATOM   23155 C  C      . GLY E 1 142 ? 219.233 168.980 265.254 1.00 240.46 ? 142 GLY E C      1 
ATOM   23156 O  O      . GLY E 1 142 ? 218.743 168.006 264.674 1.00 244.19 ? 142 GLY E O      1 
ATOM   23157 H  H      . GLY E 1 142 ? 219.678 171.554 266.177 1.00 220.27 ? 142 GLY E H      1 
ATOM   23158 H  HA2    . GLY E 1 142 ? 217.967 170.130 266.349 1.00 227.32 ? 142 GLY E HA2    1 
ATOM   23159 H  HA3    . GLY E 1 142 ? 217.711 170.258 264.809 1.00 226.30 ? 142 GLY E HA3    1 
ATOM   23160 N  N      . GLY E 1 143 ? 220.488 168.992 265.692 1.00 244.83 ? 143 GLY E N      1 
ATOM   23161 C  CA     . GLY E 1 143 ? 221.365 167.862 265.430 1.00 247.39 ? 143 GLY E CA     1 
ATOM   23162 C  C      . GLY E 1 143 ? 220.921 166.640 266.213 1.00 254.27 ? 143 GLY E C      1 
ATOM   23163 O  O      . GLY E 1 143 ? 220.644 166.719 267.416 1.00 258.00 ? 143 GLY E O      1 
ATOM   23164 H  H      . GLY E 1 143 ? 220.850 169.633 266.137 1.00 240.54 ? 143 GLY E H      1 
ATOM   23165 H  HA2    . GLY E 1 143 ? 221.351 167.649 264.484 1.00 245.19 ? 143 GLY E HA2    1 
ATOM   23166 H  HA3    . GLY E 1 143 ? 222.273 168.084 265.687 1.00 245.89 ? 143 GLY E HA3    1 
ATOM   23167 N  N      . GLY E 1 144 ? 220.854 165.500 265.532 1.00 253.92 ? 144 GLY E N      1 
ATOM   23168 C  CA     . GLY E 1 144 ? 220.405 164.267 266.150 1.00 252.96 ? 144 GLY E CA     1 
ATOM   23169 C  C      . GLY E 1 144 ? 220.775 163.040 265.340 1.00 249.27 ? 144 GLY E C      1 
ATOM   23170 O  O      . GLY E 1 144 ? 220.884 163.102 264.116 1.00 242.62 ? 144 GLY E O      1 
ATOM   23171 H  H      . GLY E 1 144 ? 221.065 165.419 264.702 1.00 251.25 ? 144 GLY E H      1 
ATOM   23172 H  HA2    . GLY E 1 144 ? 220.797 164.186 267.032 1.00 250.33 ? 144 GLY E HA2    1 
ATOM   23173 H  HA3    . GLY E 1 144 ? 219.440 164.289 266.246 1.00 251.13 ? 144 GLY E HA3    1 
ATOM   23174 N  N      . PRO E 1 235 ? 220.373 160.589 261.084 1.00 231.88 ? 235 PRO E N      1 
ATOM   23175 C  CA     . PRO E 1 235 ? 219.298 160.740 260.099 1.00 231.05 ? 235 PRO E CA     1 
ATOM   23176 C  C      . PRO E 1 235 ? 218.168 161.647 260.585 1.00 235.67 ? 235 PRO E C      1 
ATOM   23177 O  O      . PRO E 1 235 ? 217.002 161.255 260.551 1.00 231.37 ? 235 PRO E O      1 
ATOM   23178 C  CB     . PRO E 1 235 ? 218.811 159.302 259.904 1.00 226.09 ? 235 PRO E CB     1 
ATOM   23179 C  CG     . PRO E 1 235 ? 220.026 158.477 260.131 1.00 224.49 ? 235 PRO E CG     1 
ATOM   23180 C  CD     . PRO E 1 235 ? 220.816 159.188 261.202 1.00 226.97 ? 235 PRO E CD     1 
ATOM   23181 H  HA     . PRO E 1 235 ? 219.650 161.079 259.261 1.00 230.63 ? 235 PRO E HA     1 
ATOM   23182 H  HB2    . PRO E 1 235 ? 218.129 159.085 260.559 1.00 227.36 ? 235 PRO E HB2    1 
ATOM   23183 H  HB3    . PRO E 1 235 ? 218.476 159.185 259.001 1.00 226.96 ? 235 PRO E HB3    1 
ATOM   23184 H  HG2    . PRO E 1 235 ? 219.766 157.592 260.430 1.00 225.35 ? 235 PRO E HG2    1 
ATOM   23185 H  HG3    . PRO E 1 235 ? 220.538 158.422 259.309 1.00 226.14 ? 235 PRO E HG3    1 
ATOM   23186 H  HD2    . PRO E 1 235 ? 220.594 158.834 262.077 1.00 228.01 ? 235 PRO E HD2    1 
ATOM   23187 H  HD3    . PRO E 1 235 ? 221.766 159.118 261.018 1.00 228.02 ? 235 PRO E HD3    1 
ATOM   23188 N  N      . ILE E 1 236 ? 218.524 162.855 261.019 1.00 242.95 ? 236 ILE E N      1 
ATOM   23189 C  CA     . ILE E 1 236 ? 217.576 163.826 261.555 1.00 245.85 ? 236 ILE E CA     1 
ATOM   23190 C  C      . ILE E 1 236 ? 217.687 165.101 260.733 1.00 246.64 ? 236 ILE E C      1 
ATOM   23191 O  O      . ILE E 1 236 ? 218.796 165.586 260.475 1.00 246.02 ? 236 ILE E O      1 
ATOM   23192 C  CB     . ILE E 1 236 ? 217.841 164.116 263.045 1.00 247.29 ? 236 ILE E CB     1 
ATOM   23193 C  CG1    . ILE E 1 236 ? 217.815 162.820 263.869 1.00 250.16 ? 236 ILE E CG1    1 
ATOM   23194 C  CG2    . ILE E 1 236 ? 216.838 165.134 263.579 1.00 246.89 ? 236 ILE E CG2    1 
ATOM   23195 C  CD1    . ILE E 1 236 ? 216.537 162.004 263.744 1.00 252.68 ? 236 ILE E CD1    1 
ATOM   23196 H  H      . ILE E 1 236 ? 219.334 163.142 261.011 1.00 241.46 ? 236 ILE E H      1 
ATOM   23197 H  HA     . ILE E 1 236 ? 216.670 163.496 261.458 1.00 244.08 ? 236 ILE E HA     1 
ATOM   23198 H  HB     . ILE E 1 236 ? 218.728 164.501 263.122 1.00 246.30 ? 236 ILE E HB     1 
ATOM   23199 H  HG12   . ILE E 1 236 ? 218.550 162.255 263.586 1.00 245.60 ? 236 ILE E HG12   1 
ATOM   23200 H  HG13   . ILE E 1 236 ? 217.926 163.047 264.806 1.00 249.87 ? 236 ILE E HG13   1 
ATOM   23201 H  HG21   . ILE E 1 236 ? 216.824 165.084 264.547 1.00 248.39 ? 236 ILE E HG21   1 
ATOM   23202 H  HG22   . ILE E 1 236 ? 217.110 166.023 263.300 1.00 246.05 ? 236 ILE E HG22   1 
ATOM   23203 H  HG23   . ILE E 1 236 ? 215.959 164.929 263.225 1.00 246.55 ? 236 ILE E HG23   1 
ATOM   23204 H  HD11   . ILE E 1 236 ? 216.376 161.542 264.582 1.00 251.34 ? 236 ILE E HD11   1 
ATOM   23205 H  HD12   . ILE E 1 236 ? 215.794 162.593 263.543 1.00 250.24 ? 236 ILE E HD12   1 
ATOM   23206 H  HD13   . ILE E 1 236 ? 216.647 161.360 263.028 1.00 246.47 ? 236 ILE E HD13   1 
ATOM   23207 N  N      . ASP E 1 237 ? 216.545 165.639 260.327 1.00 244.55 ? 237 ASP E N      1 
ATOM   23208 C  CA     . ASP E 1 237 ? 216.527 166.868 259.543 1.00 242.14 ? 237 ASP E CA     1 
ATOM   23209 C  C      . ASP E 1 237 ? 216.825 168.063 260.445 1.00 236.22 ? 237 ASP E C      1 
ATOM   23210 O  O      . ASP E 1 237 ? 216.157 168.231 261.470 1.00 235.28 ? 237 ASP E O      1 
ATOM   23211 C  CB     . ASP E 1 237 ? 215.171 167.058 258.874 1.00 244.53 ? 237 ASP E CB     1 
ATOM   23212 C  CG     . ASP E 1 237 ? 215.162 168.220 257.900 1.00 247.89 ? 237 ASP E CG     1 
ATOM   23213 O  OD1    . ASP E 1 237 ? 216.257 168.672 257.501 1.00 243.71 ? 237 ASP E OD1    1 
ATOM   23214 O  OD2    . ASP E 1 237 ? 214.060 168.685 257.539 1.00 255.35 ? 237 ASP E OD2    1 
ATOM   23215 H  H      . ASP E 1 237 ? 215.766 165.314 260.493 1.00 244.01 ? 237 ASP E H      1 
ATOM   23216 H  HA     . ASP E 1 237 ? 217.185 166.784 258.841 1.00 243.94 ? 237 ASP E HA     1 
ATOM   23217 H  HB2    . ASP E 1 237 ? 214.942 166.251 258.387 1.00 244.96 ? 237 ASP E HB2    1 
ATOM   23218 H  HB3    . ASP E 1 237 ? 214.504 167.238 259.556 1.00 245.31 ? 237 ASP E HB3    1 
ATOM   23219 N  N      . PRO E 1 238 ? 217.803 168.911 260.110 1.00 230.05 ? 238 PRO E N      1 
ATOM   23220 C  CA     . PRO E 1 238 ? 217.984 170.141 260.887 1.00 225.75 ? 238 PRO E CA     1 
ATOM   23221 C  C      . PRO E 1 238 ? 217.187 171.301 260.313 1.00 223.70 ? 238 PRO E C      1 
ATOM   23222 O  O      . PRO E 1 238 ? 217.081 171.486 259.099 1.00 223.87 ? 238 PRO E O      1 
ATOM   23223 C  CB     . PRO E 1 238 ? 219.491 170.399 260.766 1.00 223.00 ? 238 PRO E CB     1 
ATOM   23224 C  CG     . PRO E 1 238 ? 219.820 169.896 259.419 1.00 227.14 ? 238 PRO E CG     1 
ATOM   23225 C  CD     . PRO E 1 238 ? 218.938 168.690 259.194 1.00 230.75 ? 238 PRO E CD     1 
ATOM   23226 H  HA     . PRO E 1 238 ? 217.759 170.010 261.822 1.00 228.51 ? 238 PRO E HA     1 
ATOM   23227 H  HB2    . PRO E 1 238 ? 219.669 171.349 260.836 1.00 222.23 ? 238 PRO E HB2    1 
ATOM   23228 H  HB3    . PRO E 1 238 ? 219.969 169.902 261.449 1.00 225.73 ? 238 PRO E HB3    1 
ATOM   23229 H  HG2    . PRO E 1 238 ? 219.630 170.584 258.763 1.00 228.54 ? 238 PRO E HG2    1 
ATOM   23230 H  HG3    . PRO E 1 238 ? 220.757 169.643 259.386 1.00 228.16 ? 238 PRO E HG3    1 
ATOM   23231 H  HD2    . PRO E 1 238 ? 218.633 168.664 258.274 1.00 234.93 ? 238 PRO E HD2    1 
ATOM   23232 H  HD3    . PRO E 1 238 ? 219.412 167.879 259.435 1.00 233.83 ? 238 PRO E HD3    1 
ATOM   23233 N  N      . TYR E 1 239 ? 216.625 172.093 261.218 1.00 219.72 ? 239 TYR E N      1 
ATOM   23234 C  CA     . TYR E 1 239 ? 215.803 173.244 260.880 1.00 216.94 ? 239 TYR E CA     1 
ATOM   23235 C  C      . TYR E 1 239 ? 216.611 174.525 261.026 1.00 212.98 ? 239 TYR E C      1 
ATOM   23236 O  O      . TYR E 1 239 ? 217.493 174.627 261.879 1.00 214.32 ? 239 TYR E O      1 
ATOM   23237 C  CB     . TYR E 1 239 ? 214.561 173.311 261.773 1.00 216.73 ? 239 TYR E CB     1 
ATOM   23238 C  CG     . TYR E 1 239 ? 214.861 173.484 263.249 1.00 216.70 ? 239 TYR E CG     1 
ATOM   23239 C  CD1    . TYR E 1 239 ? 215.126 172.388 264.058 1.00 218.68 ? 239 TYR E CD1    1 
ATOM   23240 C  CD2    . TYR E 1 239 ? 214.866 174.743 263.835 1.00 216.31 ? 239 TYR E CD2    1 
ATOM   23241 C  CE1    . TYR E 1 239 ? 215.400 172.540 265.403 1.00 216.05 ? 239 TYR E CE1    1 
ATOM   23242 C  CE2    . TYR E 1 239 ? 215.135 174.904 265.181 1.00 217.54 ? 239 TYR E CE2    1 
ATOM   23243 C  CZ     . TYR E 1 239 ? 215.400 173.798 265.960 1.00 215.04 ? 239 TYR E CZ     1 
ATOM   23244 O  OH     . TYR E 1 239 ? 215.669 173.951 267.300 1.00 214.28 ? 239 TYR E OH     1 
ATOM   23245 H  H      . TYR E 1 239 ? 216.726 171.980 262.062 1.00 219.64 ? 239 TYR E H      1 
ATOM   23246 H  HA     . TYR E 1 239 ? 215.513 173.177 259.958 1.00 220.38 ? 239 TYR E HA     1 
ATOM   23247 H  HB2    . TYR E 1 239 ? 214.018 174.064 261.493 1.00 218.60 ? 239 TYR E HB2    1 
ATOM   23248 H  HB3    . TYR E 1 239 ? 214.058 172.488 261.669 1.00 220.49 ? 239 TYR E HB3    1 
ATOM   23249 H  HD1    . TYR E 1 239 ? 215.128 171.536 263.686 1.00 219.13 ? 239 TYR E HD1    1 
ATOM   23250 H  HD2    . TYR E 1 239 ? 214.687 175.491 263.312 1.00 215.79 ? 239 TYR E HD2    1 
ATOM   23251 H  HE1    . TYR E 1 239 ? 215.578 171.795 265.931 1.00 217.29 ? 239 TYR E HE1    1 
ATOM   23252 H  HE2    . TYR E 1 239 ? 215.137 175.753 265.559 1.00 216.67 ? 239 TYR E HE2    1 
ATOM   23253 H  HH     . TYR E 1 239 ? 215.632 174.763 267.510 1.00 215.58 ? 239 TYR E HH     1 
ATOM   23254 N  N      . GLU E 1 240 ? 216.283 175.517 260.208 1.00 207.61 ? 240 GLU E N      1 
ATOM   23255 C  CA     . GLU E 1 240 ? 216.941 176.810 260.301 1.00 206.94 ? 240 GLU E CA     1 
ATOM   23256 C  C      . GLU E 1 240 ? 216.161 177.700 261.257 1.00 201.58 ? 240 GLU E C      1 
ATOM   23257 O  O      . GLU E 1 240 ? 214.939 177.588 261.384 1.00 201.30 ? 240 GLU E O      1 
ATOM   23258 C  CB     . GLU E 1 240 ? 217.041 177.470 258.924 1.00 209.03 ? 240 GLU E CB     1 
ATOM   23259 C  CG     . GLU E 1 240 ? 217.891 178.735 258.897 1.00 210.11 ? 240 GLU E CG     1 
ATOM   23260 C  CD     . GLU E 1 240 ? 217.865 179.430 257.552 1.00 214.33 ? 240 GLU E CD     1 
ATOM   23261 O  OE1    . GLU E 1 240 ? 216.778 179.507 256.943 1.00 211.69 ? 240 GLU E OE1    1 
ATOM   23262 O  OE2    . GLU E 1 240 ? 218.931 179.900 257.104 1.00 220.20 ? 240 GLU E OE2    1 
ATOM   23263 H  H      . GLU E 1 240 ? 215.683 175.467 259.593 1.00 212.58 ? 240 GLU E H      1 
ATOM   23264 H  HA     . GLU E 1 240 ? 217.840 176.701 260.647 1.00 211.25 ? 240 GLU E HA     1 
ATOM   23265 H  HB2    . GLU E 1 240 ? 217.441 176.837 258.308 1.00 212.64 ? 240 GLU E HB2    1 
ATOM   23266 H  HB3    . GLU E 1 240 ? 216.151 177.700 258.620 1.00 210.55 ? 240 GLU E HB3    1 
ATOM   23267 H  HG2    . GLU E 1 240 ? 217.557 179.366 259.553 1.00 209.23 ? 240 GLU E HG2    1 
ATOM   23268 H  HG3    . GLU E 1 240 ? 218.811 178.503 259.098 1.00 211.55 ? 240 GLU E HG3    1 
ATOM   23269 N  N      . ALA E 1 241 ? 216.881 178.586 261.939 1.00 201.48 ? 241 ALA E N      1 
ATOM   23270 C  CA     . ALA E 1 241 ? 216.259 179.451 262.929 1.00 202.12 ? 241 ALA E CA     1 
ATOM   23271 C  C      . ALA E 1 241 ? 217.169 180.636 263.200 1.00 199.25 ? 241 ALA E C      1 
ATOM   23272 O  O      . ALA E 1 241 ? 218.372 180.594 262.933 1.00 202.47 ? 241 ALA E O      1 
ATOM   23273 C  CB     . ALA E 1 241 ? 215.979 178.693 264.228 1.00 205.33 ? 241 ALA E CB     1 
ATOM   23274 H  H      . ALA E 1 241 ? 217.728 178.703 261.846 1.00 205.21 ? 241 ALA E H      1 
ATOM   23275 H  HA     . ALA E 1 241 ? 215.416 179.786 262.591 1.00 203.96 ? 241 ALA E HA     1 
ATOM   23276 H  HB1    . ALA E 1 241 ? 215.492 179.267 264.837 1.00 203.35 ? 241 ALA E HB1    1 
ATOM   23277 H  HB2    . ALA E 1 241 ? 215.462 177.902 264.023 1.00 206.12 ? 241 ALA E HB2    1 
ATOM   23278 H  HB3    . ALA E 1 241 ? 216.823 178.435 264.627 1.00 205.93 ? 241 ALA E HB3    1 
ATOM   23279 N  N      . PHE E 1 242 ? 216.588 181.671 263.798 1.00 194.87 ? 242 PHE E N      1 
ATOM   23280 C  CA     . PHE E 1 242 ? 217.373 182.790 264.283 1.00 197.88 ? 242 PHE E CA     1 
ATOM   23281 C  C      . PHE E 1 242 ? 218.141 182.360 265.528 1.00 199.20 ? 242 PHE E C      1 
ATOM   23282 O  O      . PHE E 1 242 ? 217.865 181.318 266.122 1.00 199.07 ? 242 PHE E O      1 
ATOM   23283 C  CB     . PHE E 1 242 ? 216.476 183.987 264.588 1.00 196.34 ? 242 PHE E CB     1 
ATOM   23284 C  CG     . PHE E 1 242 ? 215.707 184.486 263.400 1.00 191.34 ? 242 PHE E CG     1 
ATOM   23285 C  CD1    . PHE E 1 242 ? 216.315 185.289 262.453 1.00 188.71 ? 242 PHE E CD1    1 
ATOM   23286 C  CD2    . PHE E 1 242 ? 214.374 184.156 263.234 1.00 191.19 ? 242 PHE E CD2    1 
ATOM   23287 C  CE1    . PHE E 1 242 ? 215.609 185.751 261.361 1.00 182.25 ? 242 PHE E CE1    1 
ATOM   23288 C  CE2    . PHE E 1 242 ? 213.664 184.618 262.145 1.00 186.60 ? 242 PHE E CE2    1 
ATOM   23289 C  CZ     . PHE E 1 242 ? 214.283 185.414 261.207 1.00 179.50 ? 242 PHE E CZ     1 
ATOM   23290 H  H      . PHE E 1 242 ? 215.742 181.746 263.932 1.00 196.63 ? 242 PHE E H      1 
ATOM   23291 H  HA     . PHE E 1 242 ? 218.011 183.053 263.603 1.00 198.04 ? 242 PHE E HA     1 
ATOM   23292 H  HB2    . PHE E 1 242 ? 215.836 183.732 265.271 1.00 195.00 ? 242 PHE E HB2    1 
ATOM   23293 H  HB3    . PHE E 1 242 ? 217.028 184.717 264.912 1.00 195.76 ? 242 PHE E HB3    1 
ATOM   23294 H  HD1    . PHE E 1 242 ? 217.211 185.519 262.552 1.00 191.16 ? 242 PHE E HD1    1 
ATOM   23295 H  HD2    . PHE E 1 242 ? 213.952 183.618 263.864 1.00 192.67 ? 242 PHE E HD2    1 
ATOM   23296 H  HE1    . PHE E 1 242 ? 216.029 186.290 260.730 1.00 184.58 ? 242 PHE E HE1    1 
ATOM   23297 H  HE2    . PHE E 1 242 ? 212.769 184.388 262.042 1.00 186.72 ? 242 PHE E HE2    1 
ATOM   23298 H  HZ     . PHE E 1 242 ? 213.806 185.725 260.472 1.00 181.38 ? 242 PHE E HZ     1 
ATOM   23299 N  N      . ILE E 1 243 ? 219.126 183.162 265.919 1.00 200.34 ? 243 ILE E N      1 
ATOM   23300 C  CA     . ILE E 1 243 ? 220.047 182.773 266.974 1.00 201.52 ? 243 ILE E CA     1 
ATOM   23301 C  C      . ILE E 1 243 ? 219.665 183.488 268.261 1.00 194.52 ? 243 ILE E C      1 
ATOM   23302 O  O      . ILE E 1 243 ? 218.917 184.469 268.267 1.00 190.42 ? 243 ILE E O      1 
ATOM   23303 C  CB     . ILE E 1 243 ? 221.519 183.067 266.595 1.00 211.48 ? 243 ILE E CB     1 
ATOM   23304 C  CG1    . ILE E 1 243 ? 221.763 184.571 266.400 1.00 207.71 ? 243 ILE E CG1    1 
ATOM   23305 C  CG2    . ILE E 1 243 ? 221.891 182.291 265.345 1.00 217.78 ? 243 ILE E CG2    1 
ATOM   23306 C  CD1    . ILE E 1 243 ? 223.204 184.918 266.079 1.00 213.81 ? 243 ILE E CD1    1 
ATOM   23307 H  H      . ILE E 1 243 ? 219.279 183.939 265.586 1.00 200.56 ? 243 ILE E H      1 
ATOM   23308 H  HA     . ILE E 1 243 ? 219.980 181.820 267.136 1.00 202.29 ? 243 ILE E HA     1 
ATOM   23309 H  HB     . ILE E 1 243 ? 222.084 182.765 267.322 1.00 208.79 ? 243 ILE E HB     1 
ATOM   23310 H  HG12   . ILE E 1 243 ? 221.212 184.894 265.673 1.00 205.14 ? 243 ILE E HG12   1 
ATOM   23311 H  HG13   . ILE E 1 243 ? 221.546 185.051 267.213 1.00 205.50 ? 243 ILE E HG13   1 
ATOM   23312 H  HG21   . ILE E 1 243 ? 222.854 182.292 265.249 1.00 213.77 ? 243 ILE E HG21   1 
ATOM   23313 H  HG22   . ILE E 1 243 ? 221.570 181.380 265.433 1.00 210.72 ? 243 ILE E HG22   1 
ATOM   23314 H  HG23   . ILE E 1 243 ? 221.479 182.711 264.576 1.00 208.16 ? 243 ILE E HG23   1 
ATOM   23315 H  HD11   . ILE E 1 243 ? 223.308 185.882 266.102 1.00 210.34 ? 243 ILE E HD11   1 
ATOM   23316 H  HD12   . ILE E 1 243 ? 223.781 184.508 266.742 1.00 210.71 ? 243 ILE E HD12   1 
ATOM   23317 H  HD13   . ILE E 1 243 ? 223.428 184.584 265.197 1.00 211.72 ? 243 ILE E HD13   1 
ATOM   23318 N  N      . THR E 1 244 ? 220.182 182.971 269.373 1.00 193.07 ? 244 THR E N      1 
ATOM   23319 C  CA     . THR E 1 244 ? 219.898 183.555 270.675 1.00 194.16 ? 244 THR E CA     1 
ATOM   23320 C  C      . THR E 1 244 ? 220.355 185.006 270.715 1.00 193.09 ? 244 THR E C      1 
ATOM   23321 O  O      . THR E 1 244 ? 221.471 185.332 270.299 1.00 194.09 ? 244 THR E O      1 
ATOM   23322 C  CB     . THR E 1 244 ? 220.586 182.748 271.774 1.00 204.92 ? 244 THR E CB     1 
ATOM   23323 O  OG1    . THR E 1 244 ? 219.984 181.450 271.861 1.00 202.81 ? 244 THR E OG1    1 
ATOM   23324 C  CG2    . THR E 1 244 ? 220.465 183.455 273.118 1.00 208.18 ? 244 THR E CG2    1 
ATOM   23325 H  H      . THR E 1 244 ? 220.698 182.284 269.398 1.00 196.89 ? 244 THR E H      1 
ATOM   23326 H  HA     . THR E 1 244 ? 218.945 183.522 270.829 1.00 195.22 ? 244 THR E HA     1 
ATOM   23327 H  HB     . THR E 1 244 ? 221.528 182.653 271.562 1.00 201.03 ? 244 THR E HB     1 
ATOM   23328 H  HG1    . THR E 1 244 ? 220.276 181.039 272.531 1.00 200.27 ? 244 THR E HG1    1 
ATOM   23329 H  HG21   . THR E 1 244 ? 220.535 182.809 273.838 1.00 203.10 ? 244 THR E HG21   1 
ATOM   23330 H  HG22   . THR E 1 244 ? 221.175 184.109 273.217 1.00 202.11 ? 244 THR E HG22   1 
ATOM   23331 H  HG23   . THR E 1 244 ? 219.609 183.905 273.183 1.00 201.21 ? 244 THR E HG23   1 
ATOM   23332 N  N      . GLY E 1 245 ? 219.484 185.877 271.214 1.00 193.67 ? 245 GLY E N      1 
ATOM   23333 C  CA     . GLY E 1 245 ? 219.763 187.292 271.259 1.00 192.59 ? 245 GLY E CA     1 
ATOM   23334 C  C      . GLY E 1 245 ? 219.570 188.014 269.946 1.00 189.93 ? 245 GLY E C      1 
ATOM   23335 O  O      . GLY E 1 245 ? 219.848 189.218 269.876 1.00 189.02 ? 245 GLY E O      1 
ATOM   23336 H  H      . GLY E 1 245 ? 218.719 185.663 271.537 1.00 194.69 ? 245 GLY E H      1 
ATOM   23337 H  HA2    . GLY E 1 245 ? 219.183 187.707 271.916 1.00 191.71 ? 245 GLY E HA2    1 
ATOM   23338 H  HA3    . GLY E 1 245 ? 220.681 187.425 271.542 1.00 193.51 ? 245 GLY E HA3    1 
ATOM   23339 N  N      . ALA E 1 246 ? 219.117 187.321 268.903 1.00 190.01 ? 246 ALA E N      1 
ATOM   23340 C  CA     . ALA E 1 246 ? 218.875 187.968 267.622 1.00 189.81 ? 246 ALA E CA     1 
ATOM   23341 C  C      . ALA E 1 246 ? 217.852 189.083 267.776 1.00 186.16 ? 246 ALA E C      1 
ATOM   23342 O  O      . ALA E 1 246 ? 216.755 188.870 268.300 1.00 188.65 ? 246 ALA E O      1 
ATOM   23343 C  CB     . ALA E 1 246 ? 218.393 186.943 266.597 1.00 193.43 ? 246 ALA E CB     1 
ATOM   23344 H  H      . ALA E 1 246 ? 218.942 186.479 268.909 1.00 191.71 ? 246 ALA E H      1 
ATOM   23345 H  HA     . ALA E 1 246 ? 219.703 188.356 267.298 1.00 191.25 ? 246 ALA E HA     1 
ATOM   23346 H  HB1    . ALA E 1 246 ? 218.219 187.397 265.757 1.00 193.20 ? 246 ALA E HB1    1 
ATOM   23347 H  HB2    . ALA E 1 246 ? 219.081 186.271 266.474 1.00 195.07 ? 246 ALA E HB2    1 
ATOM   23348 H  HB3    . ALA E 1 246 ? 217.578 186.529 266.923 1.00 192.99 ? 246 ALA E HB3    1 
ATOM   23349 N  N      . GLU E 1 247 ? 218.215 190.273 267.314 1.00 185.61 ? 247 GLU E N      1 
ATOM   23350 C  CA     . GLU E 1 247 ? 217.315 191.417 267.315 1.00 187.81 ? 247 GLU E CA     1 
ATOM   23351 C  C      . GLU E 1 247 ? 216.530 191.417 266.012 1.00 186.08 ? 247 GLU E C      1 
ATOM   23352 O  O      . GLU E 1 247 ? 217.116 191.538 264.932 1.00 191.16 ? 247 GLU E O      1 
ATOM   23353 C  CB     . GLU E 1 247 ? 218.094 192.721 267.478 1.00 193.23 ? 247 GLU E CB     1 
ATOM   23354 C  CG     . GLU E 1 247 ? 218.727 192.898 268.849 1.00 196.88 ? 247 GLU E CG     1 
ATOM   23355 C  CD     . GLU E 1 247 ? 217.699 193.076 269.950 1.00 199.26 ? 247 GLU E CD     1 
ATOM   23356 O  OE1    . GLU E 1 247 ? 216.517 193.317 269.628 1.00 194.28 ? 247 GLU E OE1    1 
ATOM   23357 O  OE2    . GLU E 1 247 ? 218.074 192.970 271.137 1.00 209.35 ? 247 GLU E OE2    1 
ATOM   23358 H  H      . GLU E 1 247 ? 218.992 190.447 266.990 1.00 189.09 ? 247 GLU E H      1 
ATOM   23359 H  HA     . GLU E 1 247 ? 216.686 191.338 268.049 1.00 187.58 ? 247 GLU E HA     1 
ATOM   23360 H  HB2    . GLU E 1 247 ? 218.807 192.740 266.821 1.00 193.34 ? 247 GLU E HB2    1 
ATOM   23361 H  HB3    . GLU E 1 247 ? 217.492 193.467 267.328 1.00 189.92 ? 247 GLU E HB3    1 
ATOM   23362 H  HG2    . GLU E 1 247 ? 219.257 192.112 269.056 1.00 194.64 ? 247 GLU E HG2    1 
ATOM   23363 H  HG3    . GLU E 1 247 ? 219.293 193.686 268.836 1.00 195.93 ? 247 GLU E HG3    1 
ATOM   23364 N  N      . LEU E 1 248 ? 215.211 191.276 266.115 1.00 180.31 ? 248 LEU E N      1 
ATOM   23365 C  CA     . LEU E 1 248 ? 214.324 191.236 264.958 1.00 175.54 ? 248 LEU E CA     1 
ATOM   23366 C  C      . LEU E 1 248 ? 213.392 192.433 265.035 1.00 170.19 ? 248 LEU E C      1 
ATOM   23367 O  O      . LEU E 1 248 ? 212.653 192.582 266.012 1.00 170.03 ? 248 LEU E O      1 
ATOM   23368 C  CB     . LEU E 1 248 ? 213.521 189.936 264.919 1.00 174.27 ? 248 LEU E CB     1 
ATOM   23369 C  CG     . LEU E 1 248 ? 214.309 188.640 265.106 1.00 182.65 ? 248 LEU E CG     1 
ATOM   23370 C  CD1    . LEU E 1 248 ? 213.380 187.442 265.011 1.00 184.57 ? 248 LEU E CD1    1 
ATOM   23371 C  CD2    . LEU E 1 248 ? 215.429 188.536 264.087 1.00 181.71 ? 248 LEU E CD2    1 
ATOM   23372 H  H      . LEU E 1 248 ? 214.796 191.198 266.864 1.00 178.84 ? 248 LEU E H      1 
ATOM   23373 H  HA     . LEU E 1 248 ? 214.842 191.298 264.144 1.00 178.18 ? 248 LEU E HA     1 
ATOM   23374 H  HB2    . LEU E 1 248 ? 212.849 189.970 265.618 1.00 173.06 ? 248 LEU E HB2    1 
ATOM   23375 H  HB3    . LEU E 1 248 ? 213.086 189.879 264.055 1.00 173.63 ? 248 LEU E HB3    1 
ATOM   23376 H  HG     . LEU E 1 248 ? 214.708 188.638 265.990 1.00 182.27 ? 248 LEU E HG     1 
ATOM   23377 H  HD11   . LEU E 1 248 ? 213.892 186.632 265.164 1.00 187.30 ? 248 LEU E HD11   1 
ATOM   23378 H  HD12   . LEU E 1 248 ? 212.686 187.527 265.683 1.00 179.95 ? 248 LEU E HD12   1 
ATOM   23379 H  HD13   . LEU E 1 248 ? 212.983 187.420 264.126 1.00 181.42 ? 248 LEU E HD13   1 
ATOM   23380 H  HD21   . LEU E 1 248 ? 215.743 187.619 264.056 1.00 183.46 ? 248 LEU E HD21   1 
ATOM   23381 H  HD22   . LEU E 1 248 ? 215.090 188.801 263.218 1.00 178.68 ? 248 LEU E HD22   1 
ATOM   23382 H  HD23   . LEU E 1 248 ? 216.152 189.124 264.355 1.00 182.61 ? 248 LEU E HD23   1 
ATOM   23383 N  N      . SER E 1 249 ? 213.421 193.280 264.013 1.00 167.43 ? 249 SER E N      1 
ATOM   23384 C  CA     . SER E 1 249 ? 212.647 194.518 264.033 1.00 166.53 ? 249 SER E CA     1 
ATOM   23385 C  C      . SER E 1 249 ? 211.223 194.194 263.610 1.00 164.81 ? 249 SER E C      1 
ATOM   23386 O  O      . SER E 1 249 ? 210.947 193.969 262.430 1.00 168.20 ? 249 SER E O      1 
ATOM   23387 C  CB     . SER E 1 249 ? 213.276 195.560 263.118 1.00 172.42 ? 249 SER E CB     1 
ATOM   23388 O  OG     . SER E 1 249 ? 214.571 195.913 263.569 1.00 179.66 ? 249 SER E OG     1 
ATOM   23389 H  H      . SER E 1 249 ? 213.880 193.163 263.295 1.00 172.60 ? 249 SER E H      1 
ATOM   23390 H  HA     . SER E 1 249 ? 212.627 194.873 264.936 1.00 167.20 ? 249 SER E HA     1 
ATOM   23391 H  HB2    . SER E 1 249 ? 213.345 195.192 262.223 1.00 173.27 ? 249 SER E HB2    1 
ATOM   23392 H  HB3    . SER E 1 249 ? 212.717 196.352 263.108 1.00 171.80 ? 249 SER E HB3    1 
ATOM   23393 H  HG     . SER E 1 249 ? 215.049 195.226 263.629 1.00 179.71 ? 249 SER E HG     1 
ATOM   23394 N  N      . HIS E 1 250 ? 210.316 194.171 264.580 1.00 159.10 ? 250 HIS E N      1 
ATOM   23395 C  CA     . HIS E 1 250 ? 208.912 193.880 264.351 1.00 154.90 ? 250 HIS E CA     1 
ATOM   23396 C  C      . HIS E 1 250 ? 208.094 195.165 264.430 1.00 156.67 ? 250 HIS E C      1 
ATOM   23397 O  O      . HIS E 1 250 ? 208.505 196.169 265.033 1.00 158.50 ? 250 HIS E O      1 
ATOM   23398 C  CB     . HIS E 1 250 ? 208.425 192.865 265.391 1.00 155.31 ? 250 HIS E CB     1 
ATOM   23399 C  CG     . HIS E 1 250 ? 207.028 192.377 265.172 1.00 161.63 ? 250 HIS E CG     1 
ATOM   23400 N  ND1    . HIS E 1 250 ? 206.669 191.604 264.089 1.00 170.04 ? 250 HIS E ND1    1 
ATOM   23401 C  CD2    . HIS E 1 250 ? 205.901 192.545 265.903 1.00 165.74 ? 250 HIS E CD2    1 
ATOM   23402 C  CE1    . HIS E 1 250 ? 205.380 191.322 264.161 1.00 172.39 ? 250 HIS E CE1    1 
ATOM   23403 N  NE2    . HIS E 1 250 ? 204.892 191.879 265.254 1.00 172.42 ? 250 HIS E NE2    1 
ATOM   23404 H  H      . HIS E 1 250 ? 210.499 194.327 265.406 1.00 160.30 ? 250 HIS E H      1 
ATOM   23405 H  HA     . HIS E 1 250 ? 208.791 193.493 263.470 1.00 160.00 ? 250 HIS E HA     1 
ATOM   23406 H  HB2    . HIS E 1 250 ? 209.013 192.094 265.370 1.00 160.13 ? 250 HIS E HB2    1 
ATOM   23407 H  HB3    . HIS E 1 250 ? 208.458 193.278 266.268 1.00 158.01 ? 250 HIS E HB3    1 
ATOM   23408 H  HD1    . HIS E 1 250 ? 207.200 191.347 263.463 1.00 167.13 ? 250 HIS E HD1    1 
ATOM   23409 H  HD2    . HIS E 1 250 ? 205.821 193.021 266.695 1.00 164.90 ? 250 HIS E HD2    1 
ATOM   23410 H  HE1    . HIS E 1 250 ? 204.896 190.815 263.554 1.00 167.51 ? 250 HIS E HE1    1 
ATOM   23411 N  N      . ARG E 1 251 ? 206.901 195.107 263.843 1.00 156.80 ? 251 ARG E N      1 
ATOM   23412 C  CA     . ARG E 1 251 ? 206.036 196.277 263.775 1.00 156.57 ? 251 ARG E CA     1 
ATOM   23413 C  C      . ARG E 1 251 ? 204.612 195.826 263.493 1.00 154.85 ? 251 ARG E C      1 
ATOM   23414 O  O      . ARG E 1 251 ? 204.367 195.154 262.487 1.00 160.51 ? 251 ARG E O      1 
ATOM   23415 C  CB     . ARG E 1 251 ? 206.525 197.242 262.699 1.00 153.14 ? 251 ARG E CB     1 
ATOM   23416 C  CG     . ARG E 1 251 ? 205.878 198.610 262.758 1.00 154.39 ? 251 ARG E CG     1 
ATOM   23417 C  CD     . ARG E 1 251 ? 206.388 199.518 261.654 1.00 153.69 ? 251 ARG E CD     1 
ATOM   23418 N  NE     . ARG E 1 251 ? 207.793 199.881 261.818 1.00 156.18 ? 251 ARG E NE     1 
ATOM   23419 C  CZ     . ARG E 1 251 ? 208.822 199.230 261.289 1.00 154.53 ? 251 ARG E CZ     1 
ATOM   23420 N  NH1    . ARG E 1 251 ? 208.658 198.139 260.556 1.00 149.71 ? 251 ARG E NH1    1 
ATOM   23421 N  NH2    . ARG E 1 251 ? 210.053 199.685 261.503 1.00 155.01 ? 251 ARG E NH2    1 
ATOM   23422 H  H      . ARG E 1 251 ? 206.572 194.403 263.475 1.00 158.78 ? 251 ARG E H      1 
ATOM   23423 H  HA     . ARG E 1 251 ? 206.077 196.716 264.627 1.00 157.02 ? 251 ARG E HA     1 
ATOM   23424 H  HB2    . ARG E 1 251 ? 207.480 197.362 262.808 1.00 155.18 ? 251 ARG E HB2    1 
ATOM   23425 H  HB3    . ARG E 1 251 ? 206.338 196.860 261.827 1.00 153.88 ? 251 ARG E HB3    1 
ATOM   23426 H  HG2    . ARG E 1 251 ? 204.919 198.515 262.653 1.00 154.29 ? 251 ARG E HG2    1 
ATOM   23427 H  HG3    . ARG E 1 251 ? 206.083 199.025 263.610 1.00 155.71 ? 251 ARG E HG3    1 
ATOM   23428 H  HD2    . ARG E 1 251 ? 206.272 199.073 260.803 1.00 153.02 ? 251 ARG E HD2    1 
ATOM   23429 H  HD3    . ARG E 1 251 ? 205.871 200.339 261.665 1.00 153.48 ? 251 ARG E HD3    1 
ATOM   23430 H  HE     . ARG E 1 251 ? 207.967 200.580 262.288 1.00 155.97 ? 251 ARG E HE     1 
ATOM   23431 H  HH11   . ARG E 1 251 ? 207.875 197.823 260.403 1.00 152.08 ? 251 ARG E HH11   1 
ATOM   23432 H  HH12   . ARG E 1 251 ? 209.347 197.741 260.229 1.00 151.24 ? 251 ARG E HH12   1 
ATOM   23433 H  HH21   . ARG E 1 251 ? 210.175 200.393 261.976 1.00 154.99 ? 251 ARG E HH21   1 
ATOM   23434 H  HH22   . ARG E 1 251 ? 210.729 199.272 261.166 1.00 153.93 ? 251 ARG E HH22   1 
ATOM   23435 N  N      . MET E 1 252 ? 203.683 196.194 264.371 1.00 148.90 ? 252 MET E N      1 
ATOM   23436 C  CA     . MET E 1 252 ? 202.261 195.943 264.190 1.00 149.70 ? 252 MET E CA     1 
ATOM   23437 C  C      . MET E 1 252 ? 201.521 197.268 264.050 1.00 151.91 ? 252 MET E C      1 
ATOM   23438 O  O      . MET E 1 252 ? 202.084 198.345 264.256 1.00 157.77 ? 252 MET E O      1 
ATOM   23439 C  CB     . MET E 1 252 ? 201.696 195.150 265.375 1.00 151.85 ? 252 MET E CB     1 
ATOM   23440 C  CG     . MET E 1 252 ? 202.416 193.836 265.649 1.00 159.58 ? 252 MET E CG     1 
ATOM   23441 S  SD     . MET E 1 252 ? 202.121 193.188 267.303 1.00 175.60 ? 252 MET E SD     1 
ATOM   23442 C  CE     . MET E 1 252 ? 203.069 194.338 268.292 1.00 161.77 ? 252 MET E CE     1 
ATOM   23443 H  H      . MET E 1 252 ? 203.862 196.607 265.104 1.00 153.24 ? 252 MET E H      1 
ATOM   23444 H  HA     . MET E 1 252 ? 202.122 195.418 263.387 1.00 154.68 ? 252 MET E HA     1 
ATOM   23445 H  HB2    . MET E 1 252 ? 201.764 195.697 266.172 1.00 153.66 ? 252 MET E HB2    1 
ATOM   23446 H  HB3    . MET E 1 252 ? 200.765 194.945 265.197 1.00 155.53 ? 252 MET E HB3    1 
ATOM   23447 H  HG2    . MET E 1 252 ? 202.117 193.172 265.009 1.00 159.13 ? 252 MET E HG2    1 
ATOM   23448 H  HG3    . MET E 1 252 ? 203.371 193.967 265.561 1.00 160.16 ? 252 MET E HG3    1 
ATOM   23449 H  HE1    . MET E 1 252 ? 203.111 194.010 269.204 1.00 163.33 ? 252 MET E HE1    1 
ATOM   23450 H  HE2    . MET E 1 252 ? 203.962 194.406 267.922 1.00 160.64 ? 252 MET E HE2    1 
ATOM   23451 H  HE3    . MET E 1 252 ? 202.636 195.204 268.272 1.00 159.27 ? 252 MET E HE3    1 
ATOM   23452 N  N      . SER E 1 253 ? 200.225 197.179 263.756 1.00 151.07 ? 253 SER E N      1 
ATOM   23453 C  CA     . SER E 1 253 ? 199.420 198.384 263.555 1.00 154.28 ? 253 SER E CA     1 
ATOM   23454 C  C      . SER E 1 253 ? 197.945 198.061 263.734 1.00 153.95 ? 253 SER E C      1 
ATOM   23455 O  O      . SER E 1 253 ? 197.402 197.247 262.990 1.00 163.10 ? 253 SER E O      1 
ATOM   23456 C  CB     . SER E 1 253 ? 199.672 198.972 262.167 1.00 163.73 ? 253 SER E CB     1 
ATOM   23457 O  OG     . SER E 1 253 ? 201.020 199.384 262.025 1.00 166.05 ? 253 SER E OG     1 
ATOM   23458 H  H      . SER E 1 253 ? 199.792 196.441 263.666 1.00 154.78 ? 253 SER E H      1 
ATOM   23459 H  HA     . SER E 1 253 ? 199.669 199.047 264.215 1.00 155.19 ? 253 SER E HA     1 
ATOM   23460 H  HB2    . SER E 1 253 ? 199.477 198.296 261.499 1.00 160.08 ? 253 SER E HB2    1 
ATOM   23461 H  HB3    . SER E 1 253 ? 199.093 199.739 262.040 1.00 160.35 ? 253 SER E HB3    1 
ATOM   23462 H  HG     . SER E 1 253 ? 201.202 199.971 262.598 1.00 159.86 ? 253 SER E HG     1 
ATOM   23463 N  N      . ILE E 1 254 ? 197.289 198.727 264.675 1.00 151.93 ? 254 ILE E N      1 
ATOM   23464 C  CA     . ILE E 1 254 ? 195.843 198.647 264.840 1.00 155.95 ? 254 ILE E CA     1 
ATOM   23465 C  C      . ILE E 1 254 ? 195.248 199.848 264.120 1.00 158.45 ? 254 ILE E C      1 
ATOM   23466 O  O      . ILE E 1 254 ? 195.612 200.996 264.407 1.00 159.04 ? 254 ILE E O      1 
ATOM   23467 C  CB     . ILE E 1 254 ? 195.427 198.638 266.321 1.00 157.42 ? 254 ILE E CB     1 
ATOM   23468 C  CG1    . ILE E 1 254 ? 196.496 198.007 267.225 1.00 157.34 ? 254 ILE E CG1    1 
ATOM   23469 C  CG2    . ILE E 1 254 ? 194.110 197.897 266.486 1.00 162.44 ? 254 ILE E CG2    1 
ATOM   23470 C  CD1    . ILE E 1 254 ? 196.836 196.568 266.912 1.00 159.71 ? 254 ILE E CD1    1 
ATOM   23471 H  H      . ILE E 1 254 ? 197.670 199.254 265.237 1.00 154.96 ? 254 ILE E H      1 
ATOM   23472 H  HA     . ILE E 1 254 ? 195.507 197.840 264.421 1.00 158.70 ? 254 ILE E HA     1 
ATOM   23473 H  HB     . ILE E 1 254 ? 195.296 199.557 266.603 1.00 157.88 ? 254 ILE E HB     1 
ATOM   23474 H  HG12   . ILE E 1 254 ? 197.311 198.529 267.196 1.00 156.91 ? 254 ILE E HG12   1 
ATOM   23475 H  HG13   . ILE E 1 254 ? 196.153 198.019 268.133 1.00 157.34 ? 254 ILE E HG13   1 
ATOM   23476 H  HG21   . ILE E 1 254 ? 193.885 197.862 267.429 1.00 161.63 ? 254 ILE E HG21   1 
ATOM   23477 H  HG22   . ILE E 1 254 ? 193.418 198.373 266.000 1.00 161.34 ? 254 ILE E HG22   1 
ATOM   23478 H  HG23   . ILE E 1 254 ? 194.199 196.998 266.134 1.00 161.63 ? 254 ILE E HG23   1 
ATOM   23479 H  HD11   . ILE E 1 254 ? 197.619 196.317 267.425 1.00 159.30 ? 254 ILE E HD11   1 
ATOM   23480 H  HD12   . ILE E 1 254 ? 196.085 196.010 267.166 1.00 161.08 ? 254 ILE E HD12   1 
ATOM   23481 H  HD13   . ILE E 1 254 ? 197.021 196.465 265.966 1.00 158.45 ? 254 ILE E HD13   1 
ATOM   23482 N  N      . LYS E 1 255 ? 194.325 199.586 263.197 1.00 160.70 ? 255 LYS E N      1 
ATOM   23483 C  CA     . LYS E 1 255 ? 193.769 200.608 262.321 1.00 165.26 ? 255 LYS E CA     1 
ATOM   23484 C  C      . LYS E 1 255 ? 192.427 201.064 262.875 1.00 176.52 ? 255 LYS E C      1 
ATOM   23485 O  O      . LYS E 1 255 ? 191.501 200.257 263.010 1.00 179.60 ? 255 LYS E O      1 
ATOM   23486 C  CB     . LYS E 1 255 ? 193.604 200.062 260.902 1.00 169.48 ? 255 LYS E CB     1 
ATOM   23487 C  CG     . LYS E 1 255 ? 193.012 201.046 259.900 1.00 176.14 ? 255 LYS E CG     1 
ATOM   23488 C  CD     . LYS E 1 255 ? 192.879 200.412 258.521 1.00 179.52 ? 255 LYS E CD     1 
ATOM   23489 C  CE     . LYS E 1 255 ? 192.489 201.436 257.464 1.00 178.12 ? 255 LYS E CE     1 
ATOM   23490 N  NZ     . LYS E 1 255 ? 193.380 201.373 256.273 1.00 172.61 ? 255 LYS E NZ     1 
ATOM   23491 H  H      . LYS E 1 255 ? 193.998 198.802 263.058 1.00 164.16 ? 255 LYS E H      1 
ATOM   23492 H  HA     . LYS E 1 255 ? 194.366 201.372 262.288 1.00 165.19 ? 255 LYS E HA     1 
ATOM   23493 H  HB2    . LYS E 1 255 ? 194.475 199.796 260.569 1.00 168.10 ? 255 LYS E HB2    1 
ATOM   23494 H  HB3    . LYS E 1 255 ? 193.017 199.290 260.934 1.00 169.91 ? 255 LYS E HB3    1 
ATOM   23495 H  HG2    . LYS E 1 255 ? 192.124 201.313 260.183 1.00 176.01 ? 255 LYS E HG2    1 
ATOM   23496 H  HG3    . LYS E 1 255 ? 193.591 201.820 259.833 1.00 173.58 ? 255 LYS E HG3    1 
ATOM   23497 H  HD2    . LYS E 1 255 ? 193.722 200.009 258.263 1.00 175.58 ? 255 LYS E HD2    1 
ATOM   23498 H  HD3    . LYS E 1 255 ? 192.186 199.734 258.552 1.00 178.93 ? 255 LYS E HD3    1 
ATOM   23499 H  HE2    . LYS E 1 255 ? 191.581 201.258 257.170 1.00 178.89 ? 255 LYS E HE2    1 
ATOM   23500 H  HE3    . LYS E 1 255 ? 192.548 202.328 257.840 1.00 177.60 ? 255 LYS E HE3    1 
ATOM   23501 H  HZ1    . LYS E 1 255 ? 193.134 201.984 255.674 1.00 173.98 ? 255 LYS E HZ1    1 
ATOM   23502 H  HZ2    . LYS E 1 255 ? 194.222 201.528 256.516 1.00 169.68 ? 255 LYS E HZ2    1 
ATOM   23503 H  HZ3    . LYS E 1 255 ? 193.331 200.566 255.898 1.00 171.96 ? 255 LYS E HZ3    1 
ATOM   23504 N  N      . ASN E 1 256 ? 192.322 202.358 263.171 1.00 179.17 ? 256 ASN E N      1 
ATOM   23505 C  CA     . ASN E 1 256 ? 191.101 202.952 263.708 1.00 179.62 ? 256 ASN E CA     1 
ATOM   23506 C  C      . ASN E 1 256 ? 190.629 202.184 264.938 1.00 183.50 ? 256 ASN E C      1 
ATOM   23507 O  O      . ASN E 1 256 ? 189.490 201.721 265.022 1.00 185.61 ? 256 ASN E O      1 
ATOM   23508 C  CB     . ASN E 1 256 ? 190.010 202.998 262.639 1.00 175.78 ? 256 ASN E CB     1 
ATOM   23509 C  CG     . ASN E 1 256 ? 190.503 203.577 261.331 1.00 174.46 ? 256 ASN E CG     1 
ATOM   23510 O  OD1    . ASN E 1 256 ? 191.382 204.438 261.313 1.00 169.16 ? 256 ASN E OD1    1 
ATOM   23511 N  ND2    . ASN E 1 256 ? 189.942 203.103 260.226 1.00 177.91 ? 256 ASN E ND2    1 
ATOM   23512 H  H      . ASN E 1 256 ? 192.960 202.925 263.065 1.00 174.97 ? 256 ASN E H      1 
ATOM   23513 H  HA     . ASN E 1 256 ? 191.289 203.863 263.981 1.00 178.57 ? 256 ASN E HA     1 
ATOM   23514 H  HB2    . ASN E 1 256 ? 189.693 202.097 262.469 1.00 177.36 ? 256 ASN E HB2    1 
ATOM   23515 H  HB3    . ASN E 1 256 ? 189.280 203.553 262.954 1.00 177.58 ? 256 ASN E HB3    1 
ATOM   23516 H  HD21   . ASN E 1 256 ? 190.188 203.400 259.457 1.00 179.12 ? 256 ASN E HD21   1 
ATOM   23517 H  HD22   . ASN E 1 256 ? 189.331 202.500 260.278 1.00 179.71 ? 256 ASN E HD22   1 
ATOM   23518 N  N      . ALA E 1 257 ? 191.529 202.048 265.905 1.00 184.94 ? 257 ALA E N      1 
ATOM   23519 C  CA     . ALA E 1 257 ? 191.242 201.286 267.109 1.00 187.64 ? 257 ALA E CA     1 
ATOM   23520 C  C      . ALA E 1 257 ? 190.406 202.113 268.073 1.00 192.02 ? 257 ALA E C      1 
ATOM   23521 O  O      . ALA E 1 257 ? 190.754 203.257 268.383 1.00 192.10 ? 257 ALA E O      1 
ATOM   23522 C  CB     . ALA E 1 257 ? 192.541 200.852 267.784 1.00 184.76 ? 257 ALA E CB     1 
ATOM   23523 H  H      . ALA E 1 257 ? 192.318 202.389 265.885 1.00 180.72 ? 257 ALA E H      1 
ATOM   23524 H  HA     . ALA E 1 257 ? 190.739 200.491 266.874 1.00 184.32 ? 257 ALA E HA     1 
ATOM   23525 H  HB1    . ALA E 1 257 ? 192.331 200.267 268.528 1.00 181.78 ? 257 ALA E HB1    1 
ATOM   23526 H  HB2    . ALA E 1 257 ? 193.088 200.384 267.136 1.00 177.67 ? 257 ALA E HB2    1 
ATOM   23527 H  HB3    . ALA E 1 257 ? 193.010 201.640 268.100 1.00 181.59 ? 257 ALA E HB3    1 
ATOM   23528 N  N      . THR E 1 258 ? 189.303 201.540 268.546 1.00 194.94 ? 258 THR E N      1 
ATOM   23529 C  CA     . THR E 1 258 ? 188.626 202.139 269.681 1.00 195.11 ? 258 THR E CA     1 
ATOM   23530 C  C      . THR E 1 258 ? 189.446 201.886 270.942 1.00 194.38 ? 258 THR E C      1 
ATOM   23531 O  O      . THR E 1 258 ? 190.383 201.083 270.955 1.00 190.68 ? 258 THR E O      1 
ATOM   23532 C  CB     . THR E 1 258 ? 187.217 201.571 269.860 1.00 196.06 ? 258 THR E CB     1 
ATOM   23533 O  OG1    . THR E 1 258 ? 187.294 200.281 270.477 1.00 199.65 ? 258 THR E OG1    1 
ATOM   23534 C  CG2    . THR E 1 258 ? 186.493 201.458 268.524 1.00 196.19 ? 258 THR E CG2    1 
ATOM   23535 H  H      . THR E 1 258 ? 188.951 200.819 268.239 1.00 192.97 ? 258 THR E H      1 
ATOM   23536 H  HA     . THR E 1 258 ? 188.554 203.097 269.549 1.00 193.86 ? 258 THR E HA     1 
ATOM   23537 H  HB     . THR E 1 258 ? 186.706 202.166 270.430 1.00 195.29 ? 258 THR E HB     1 
ATOM   23538 H  HG1    . THR E 1 258 ? 186.524 199.954 270.557 1.00 199.38 ? 258 THR E HG1    1 
ATOM   23539 H  HG21   . THR E 1 258 ? 185.536 201.399 268.670 1.00 195.79 ? 258 THR E HG21   1 
ATOM   23540 H  HG22   . THR E 1 258 ? 186.681 202.237 267.982 1.00 195.02 ? 258 THR E HG22   1 
ATOM   23541 H  HG23   . THR E 1 258 ? 186.788 200.667 268.048 1.00 195.16 ? 258 THR E HG23   1 
ATOM   23542 N  N      . ASP E 1 259 ? 189.097 202.603 272.010 1.00 198.77 ? 259 ASP E N      1 
ATOM   23543 C  CA     . ASP E 1 259 ? 189.751 202.367 273.292 1.00 200.24 ? 259 ASP E CA     1 
ATOM   23544 C  C      . ASP E 1 259 ? 189.637 200.906 273.709 1.00 197.90 ? 259 ASP E C      1 
ATOM   23545 O  O      . ASP E 1 259 ? 190.594 200.327 274.239 1.00 195.02 ? 259 ASP E O      1 
ATOM   23546 C  CB     . ASP E 1 259 ? 189.152 203.284 274.357 1.00 203.34 ? 259 ASP E CB     1 
ATOM   23547 C  CG     . ASP E 1 259 ? 189.340 204.752 274.029 1.00 206.15 ? 259 ASP E CG     1 
ATOM   23548 O  OD1    . ASP E 1 259 ? 189.938 205.053 272.974 1.00 201.86 ? 259 ASP E OD1    1 
ATOM   23549 O  OD2    . ASP E 1 259 ? 188.891 205.605 274.823 1.00 210.21 ? 259 ASP E OD2    1 
ATOM   23550 H  H      . ASP E 1 259 ? 188.495 203.217 272.018 1.00 198.78 ? 259 ASP E H      1 
ATOM   23551 H  HA     . ASP E 1 259 ? 190.692 202.578 273.206 1.00 199.73 ? 259 ASP E HA     1 
ATOM   23552 H  HB2    . ASP E 1 259 ? 188.200 203.111 274.424 1.00 202.37 ? 259 ASP E HB2    1 
ATOM   23553 H  HB3    . ASP E 1 259 ? 189.584 203.107 275.207 1.00 202.71 ? 259 ASP E HB3    1 
ATOM   23554 N  N      . GLU E 1 260 ? 188.495 200.276 273.427 1.00 199.26 ? 260 GLU E N      1 
ATOM   23555 C  CA     . GLU E 1 260 ? 188.282 198.908 273.883 1.00 196.68 ? 260 GLU E CA     1 
ATOM   23556 C  C      . GLU E 1 260 ? 188.959 197.894 272.974 1.00 193.27 ? 260 GLU E C      1 
ATOM   23557 O  O      . GLU E 1 260 ? 189.410 196.849 273.451 1.00 188.23 ? 260 GLU E O      1 
ATOM   23558 C  CB     . GLU E 1 260 ? 186.785 198.603 273.966 1.00 199.47 ? 260 GLU E CB     1 
ATOM   23559 C  CG     . GLU E 1 260 ? 186.014 199.458 274.964 1.00 204.05 ? 260 GLU E CG     1 
ATOM   23560 C  CD     . GLU E 1 260 ? 185.667 200.833 274.424 1.00 207.28 ? 260 GLU E CD     1 
ATOM   23561 O  OE1    . GLU E 1 260 ? 186.235 201.225 273.382 1.00 204.72 ? 260 GLU E OE1    1 
ATOM   23562 O  OE2    . GLU E 1 260 ? 184.826 201.521 275.039 1.00 214.14 ? 260 GLU E OE2    1 
ATOM   23563 H  H      . GLU E 1 260 ? 187.844 200.612 272.978 1.00 199.69 ? 260 GLU E H      1 
ATOM   23564 H  HA     . GLU E 1 260 ? 188.656 198.810 274.772 1.00 197.42 ? 260 GLU E HA     1 
ATOM   23565 H  HB2    . GLU E 1 260 ? 186.390 198.740 273.090 1.00 200.00 ? 260 GLU E HB2    1 
ATOM   23566 H  HB3    . GLU E 1 260 ? 186.676 197.676 274.230 1.00 198.56 ? 260 GLU E HB3    1 
ATOM   23567 H  HG2    . GLU E 1 260 ? 185.186 199.007 275.189 1.00 206.01 ? 260 GLU E HG2    1 
ATOM   23568 H  HG3    . GLU E 1 260 ? 186.554 199.577 275.760 1.00 203.08 ? 260 GLU E HG3    1 
ATOM   23569 N  N      . GLU E 1 261 ? 189.105 198.204 271.686 1.00 194.81 ? 261 GLU E N      1 
ATOM   23570 C  CA     . GLU E 1 261 ? 189.803 197.283 270.797 1.00 187.90 ? 261 GLU E CA     1 
ATOM   23571 C  C      . GLU E 1 261 ? 191.291 197.267 271.110 1.00 179.63 ? 261 GLU E C      1 
ATOM   23572 O  O      . GLU E 1 261 ? 191.909 196.198 271.200 1.00 175.39 ? 261 GLU E O      1 
ATOM   23573 C  CB     . GLU E 1 261 ? 189.570 197.670 269.335 1.00 191.66 ? 261 GLU E CB     1 
ATOM   23574 C  CG     . GLU E 1 261 ? 188.099 197.911 268.958 1.00 196.70 ? 261 GLU E CG     1 
ATOM   23575 C  CD     . GLU E 1 261 ? 187.564 196.974 267.888 1.00 198.17 ? 261 GLU E CD     1 
ATOM   23576 O  OE1    . GLU E 1 261 ? 188.354 196.425 267.093 1.00 202.07 ? 261 GLU E OE1    1 
ATOM   23577 O  OE2    . GLU E 1 261 ? 186.329 196.795 267.843 1.00 196.89 ? 261 GLU E OE2    1 
ATOM   23578 H  H      . GLU E 1 261 ? 188.817 198.923 271.312 1.00 195.67 ? 261 GLU E H      1 
ATOM   23579 H  HA     . GLU E 1 261 ? 189.457 196.387 270.930 1.00 189.16 ? 261 GLU E HA     1 
ATOM   23580 H  HB2    . GLU E 1 261 ? 190.051 198.493 269.159 1.00 190.77 ? 261 GLU E HB2    1 
ATOM   23581 H  HB3    . GLU E 1 261 ? 189.929 196.963 268.780 1.00 188.60 ? 261 GLU E HB3    1 
ATOM   23582 H  HG2    . GLU E 1 261 ? 187.534 197.802 269.737 1.00 195.28 ? 261 GLU E HG2    1 
ATOM   23583 H  HG3    . GLU E 1 261 ? 188.018 198.814 268.616 1.00 194.98 ? 261 GLU E HG3    1 
ATOM   23584 N  N      . ALA E 1 262 ? 191.880 198.447 271.299 1.00 180.19 ? 262 ALA E N      1 
ATOM   23585 C  CA     . ALA E 1 262 ? 193.282 198.502 271.684 1.00 178.78 ? 262 ALA E CA     1 
ATOM   23586 C  C      . ALA E 1 262 ? 193.481 197.934 273.080 1.00 178.80 ? 262 ALA E C      1 
ATOM   23587 O  O      . ALA E 1 262 ? 194.514 197.318 273.359 1.00 178.92 ? 262 ALA E O      1 
ATOM   23588 C  CB     . ALA E 1 262 ? 193.790 199.940 271.611 1.00 183.78 ? 262 ALA E CB     1 
ATOM   23589 H  H      . ALA E 1 262 ? 191.498 199.212 271.212 1.00 185.87 ? 262 ALA E H      1 
ATOM   23590 H  HA     . ALA E 1 262 ? 193.802 197.967 271.064 1.00 178.77 ? 262 ALA E HA     1 
ATOM   23591 H  HB1    . ALA E 1 262 ? 194.722 199.959 271.879 1.00 180.31 ? 262 ALA E HB1    1 
ATOM   23592 H  HB2    . ALA E 1 262 ? 193.700 200.260 270.700 1.00 180.52 ? 262 ALA E HB2    1 
ATOM   23593 H  HB3    . ALA E 1 262 ? 193.261 200.491 272.209 1.00 185.51 ? 262 ALA E HB3    1 
ATOM   23594 N  N      . GLY E 1 263 ? 192.518 198.147 273.980 1.00 181.69 ? 263 GLY E N      1 
ATOM   23595 C  CA     . GLY E 1 263 ? 192.570 197.465 275.261 1.00 187.88 ? 263 GLY E CA     1 
ATOM   23596 C  C      . GLY E 1 263 ? 192.607 195.955 275.121 1.00 186.42 ? 263 GLY E C      1 
ATOM   23597 O  O      . GLY E 1 263 ? 193.381 195.277 275.800 1.00 185.68 ? 263 GLY E O      1 
ATOM   23598 H  H      . GLY E 1 263 ? 191.842 198.668 273.872 1.00 184.79 ? 263 GLY E H      1 
ATOM   23599 H  HA2    . GLY E 1 263 ? 193.357 197.750 275.751 1.00 187.31 ? 263 GLY E HA2    1 
ATOM   23600 H  HA3    . GLY E 1 263 ? 191.784 197.696 275.775 1.00 187.40 ? 263 GLY E HA3    1 
ATOM   23601 N  N      . LEU E 1 264 ? 191.775 195.409 274.229 1.00 181.35 ? 264 LEU E N      1 
ATOM   23602 C  CA     . LEU E 1 264 ? 191.777 193.969 273.999 1.00 176.94 ? 264 LEU E CA     1 
ATOM   23603 C  C      . LEU E 1 264 ? 193.112 193.506 273.441 1.00 169.63 ? 264 LEU E C      1 
ATOM   23604 O  O      . LEU E 1 264 ? 193.633 192.461 273.839 1.00 168.19 ? 264 LEU E O      1 
ATOM   23605 C  CB     . LEU E 1 264 ? 190.638 193.588 273.055 1.00 178.59 ? 264 LEU E CB     1 
ATOM   23606 C  CG     . LEU E 1 264 ? 190.653 192.176 272.461 1.00 174.12 ? 264 LEU E CG     1 
ATOM   23607 C  CD1    . LEU E 1 264 ? 190.902 191.102 273.515 1.00 174.07 ? 264 LEU E CD1    1 
ATOM   23608 C  CD2    . LEU E 1 264 ? 189.343 191.916 271.745 1.00 180.89 ? 264 LEU E CD2    1 
ATOM   23609 H  H      . LEU E 1 264 ? 191.209 195.847 273.752 1.00 181.64 ? 264 LEU E H      1 
ATOM   23610 H  HA     . LEU E 1 264 ? 191.633 193.517 274.845 1.00 177.56 ? 264 LEU E HA     1 
ATOM   23611 H  HB2    . LEU E 1 264 ? 189.803 193.685 273.537 1.00 180.31 ? 264 LEU E HB2    1 
ATOM   23612 H  HB3    . LEU E 1 264 ? 190.647 194.208 272.309 1.00 179.41 ? 264 LEU E HB3    1 
ATOM   23613 H  HG     . LEU E 1 264 ? 191.363 192.116 271.802 1.00 173.50 ? 264 LEU E HG     1 
ATOM   23614 H  HD11   . LEU E 1 264 ? 190.342 190.334 273.325 1.00 177.79 ? 264 LEU E HD11   1 
ATOM   23615 H  HD12   . LEU E 1 264 ? 191.834 190.837 273.484 1.00 175.63 ? 264 LEU E HD12   1 
ATOM   23616 H  HD13   . LEU E 1 264 ? 190.686 191.452 274.391 1.00 175.39 ? 264 LEU E HD13   1 
ATOM   23617 H  HD21   . LEU E 1 264 ? 189.361 191.019 271.383 1.00 180.05 ? 264 LEU E HD21   1 
ATOM   23618 H  HD22   . LEU E 1 264 ? 188.614 192.003 272.379 1.00 182.89 ? 264 LEU E HD22   1 
ATOM   23619 H  HD23   . LEU E 1 264 ? 189.240 192.562 271.029 1.00 181.22 ? 264 LEU E HD23   1 
ATOM   23620 N  N      . PHE E 1 265 ? 193.702 194.295 272.546 1.00 167.02 ? 265 PHE E N      1 
ATOM   23621 C  CA     . PHE E 1 265 ? 194.985 193.912 271.965 1.00 162.84 ? 265 PHE E CA     1 
ATOM   23622 C  C      . PHE E 1 265 ? 196.078 193.925 273.024 1.00 160.29 ? 265 PHE E C      1 
ATOM   23623 O  O      . PHE E 1 265 ? 196.895 192.998 273.112 1.00 163.12 ? 265 PHE E O      1 
ATOM   23624 C  CB     . PHE E 1 265 ? 195.339 194.846 270.810 1.00 167.44 ? 265 PHE E CB     1 
ATOM   23625 C  CG     . PHE E 1 265 ? 196.565 194.430 270.056 1.00 162.70 ? 265 PHE E CG     1 
ATOM   23626 C  CD1    . PHE E 1 265 ? 196.541 193.317 269.235 1.00 160.75 ? 265 PHE E CD1    1 
ATOM   23627 C  CD2    . PHE E 1 265 ? 197.739 195.150 270.164 1.00 163.36 ? 265 PHE E CD2    1 
ATOM   23628 C  CE1    . PHE E 1 265 ? 197.664 192.930 268.539 1.00 160.84 ? 265 PHE E CE1    1 
ATOM   23629 C  CE2    . PHE E 1 265 ? 198.866 194.767 269.469 1.00 162.49 ? 265 PHE E CE2    1 
ATOM   23630 C  CZ     . PHE E 1 265 ? 198.827 193.655 268.655 1.00 165.36 ? 265 PHE E CZ     1 
ATOM   23631 H  H      . PHE E 1 265 ? 193.387 195.043 272.263 1.00 172.49 ? 265 PHE E H      1 
ATOM   23632 H  HA     . PHE E 1 265 ? 194.916 193.011 271.614 1.00 164.47 ? 265 PHE E HA     1 
ATOM   23633 H  HB2    . PHE E 1 265 ? 194.598 194.869 270.185 1.00 168.71 ? 265 PHE E HB2    1 
ATOM   23634 H  HB3    . PHE E 1 265 ? 195.497 195.735 271.165 1.00 168.65 ? 265 PHE E HB3    1 
ATOM   23635 H  HD1    . PHE E 1 265 ? 195.759 192.822 269.152 1.00 163.21 ? 265 PHE E HD1    1 
ATOM   23636 H  HD2    . PHE E 1 265 ? 197.770 195.901 270.712 1.00 163.24 ? 265 PHE E HD2    1 
ATOM   23637 H  HE1    . PHE E 1 265 ? 197.635 192.179 267.991 1.00 162.66 ? 265 PHE E HE1    1 
ATOM   23638 H  HE2    . PHE E 1 265 ? 199.652 195.257 269.548 1.00 160.93 ? 265 PHE E HE2    1 
ATOM   23639 H  HZ     . PHE E 1 265 ? 199.584 193.393 268.186 1.00 165.55 ? 265 PHE E HZ     1 
ATOM   23640 N  N      . ILE E 1 266 ? 196.124 194.986 273.826 1.00 161.19 ? 266 ILE E N      1 
ATOM   23641 C  CA     . ILE E 1 266 ? 197.125 195.077 274.880 1.00 163.71 ? 266 ILE E CA     1 
ATOM   23642 C  C      . ILE E 1 266 ? 196.961 193.926 275.863 1.00 169.54 ? 266 ILE E C      1 
ATOM   23643 O  O      . ILE E 1 266 ? 197.944 193.309 276.280 1.00 169.30 ? 266 ILE E O      1 
ATOM   23644 C  CB     . ILE E 1 266 ? 197.040 196.442 275.587 1.00 167.13 ? 266 ILE E CB     1 
ATOM   23645 C  CG1    . ILE E 1 266 ? 197.363 197.576 274.609 1.00 169.68 ? 266 ILE E CG1    1 
ATOM   23646 C  CG2    . ILE E 1 266 ? 198.010 196.490 276.757 1.00 165.84 ? 266 ILE E CG2    1 
ATOM   23647 C  CD1    . ILE E 1 266 ? 196.878 198.939 275.063 1.00 177.02 ? 266 ILE E CD1    1 
ATOM   23648 H  H      . ILE E 1 266 ? 195.590 195.659 273.780 1.00 167.68 ? 266 ILE E H      1 
ATOM   23649 H  HA     . ILE E 1 266 ? 198.007 195.004 274.482 1.00 164.47 ? 266 ILE E HA     1 
ATOM   23650 H  HB     . ILE E 1 266 ? 196.138 196.559 275.923 1.00 170.18 ? 266 ILE E HB     1 
ATOM   23651 H  HG12   . ILE E 1 266 ? 198.326 197.629 274.509 1.00 167.96 ? 266 ILE E HG12   1 
ATOM   23652 H  HG13   . ILE E 1 266 ? 196.959 197.397 273.747 1.00 169.84 ? 266 ILE E HG13   1 
ATOM   23653 H  HG21   . ILE E 1 266 ? 198.159 197.415 277.006 1.00 164.97 ? 266 ILE E HG21   1 
ATOM   23654 H  HG22   . ILE E 1 266 ? 197.636 196.005 277.509 1.00 164.11 ? 266 ILE E HG22   1 
ATOM   23655 H  HG23   . ILE E 1 266 ? 198.849 196.085 276.485 1.00 163.82 ? 266 ILE E HG23   1 
ATOM   23656 H  HD11   . ILE E 1 266 ? 197.645 199.495 275.268 1.00 170.95 ? 266 ILE E HD11   1 
ATOM   23657 H  HD12   . ILE E 1 266 ? 196.359 199.341 274.349 1.00 175.28 ? 266 ILE E HD12   1 
ATOM   23658 H  HD13   . ILE E 1 266 ? 196.325 198.836 275.853 1.00 176.82 ? 266 ILE E HD13   1 
ATOM   23659 N  N      . SER E 1 267 ? 195.726 193.660 276.300 1.00 172.88 ? 267 SER E N      1 
ATOM   23660 C  CA     . SER E 1 267 ? 195.487 192.509 277.168 1.00 176.68 ? 267 SER E CA     1 
ATOM   23661 C  C      . SER E 1 267 ? 195.938 191.208 276.513 1.00 173.65 ? 267 SER E C      1 
ATOM   23662 O  O      . SER E 1 267 ? 196.468 190.315 277.188 1.00 173.67 ? 267 SER E O      1 
ATOM   23663 C  CB     . SER E 1 267 ? 194.005 192.432 277.533 1.00 180.90 ? 267 SER E CB     1 
ATOM   23664 O  OG     . SER E 1 267 ? 193.588 193.599 278.219 1.00 189.23 ? 267 SER E OG     1 
ATOM   23665 H  H      . SER E 1 267 ? 195.025 194.121 276.112 1.00 173.08 ? 267 SER E H      1 
ATOM   23666 H  HA     . SER E 1 267 ? 195.992 192.623 277.988 1.00 175.79 ? 267 SER E HA     1 
ATOM   23667 H  HB2    . SER E 1 267 ? 193.484 192.341 276.719 1.00 178.07 ? 267 SER E HB2    1 
ATOM   23668 H  HB3    . SER E 1 267 ? 193.861 191.662 278.105 1.00 178.87 ? 267 SER E HB3    1 
ATOM   23669 H  HG     . SER E 1 267 ? 192.783 193.525 278.449 1.00 186.07 ? 267 SER E HG     1 
ATOM   23670 N  N      . ALA E 1 268 ? 195.736 191.079 275.199 1.00 170.76 ? 268 ALA E N      1 
ATOM   23671 C  CA     . ALA E 1 268 ? 196.222 189.900 274.491 1.00 169.11 ? 268 ALA E CA     1 
ATOM   23672 C  C      . ALA E 1 268 ? 197.734 189.800 274.587 1.00 164.04 ? 268 ALA E C      1 
ATOM   23673 O  O      . ALA E 1 268 ? 198.286 188.705 274.722 1.00 165.71 ? 268 ALA E O      1 
ATOM   23674 C  CB     . ALA E 1 268 ? 195.776 189.938 273.031 1.00 170.47 ? 268 ALA E CB     1 
ATOM   23675 H  H      . ALA E 1 268 ? 195.328 191.651 274.704 1.00 170.00 ? 268 ALA E H      1 
ATOM   23676 H  HA     . ALA E 1 268 ? 195.842 189.107 274.901 1.00 171.73 ? 268 ALA E HA     1 
ATOM   23677 H  HB1    . ALA E 1 268 ? 196.058 189.119 272.594 1.00 171.43 ? 268 ALA E HB1    1 
ATOM   23678 H  HB2    . ALA E 1 268 ? 194.809 190.012 272.999 1.00 172.23 ? 268 ALA E HB2    1 
ATOM   23679 H  HB3    . ALA E 1 268 ? 196.180 190.702 272.593 1.00 169.15 ? 268 ALA E HB3    1 
ATOM   23680 N  N      . LEU E 1 269 ? 198.416 190.943 274.576 1.00 162.03 ? 269 LEU E N      1 
ATOM   23681 C  CA     . LEU E 1 269 ? 199.871 190.926 274.680 1.00 160.75 ? 269 LEU E CA     1 
ATOM   23682 C  C      . LEU E 1 269 ? 200.306 190.608 276.103 1.00 164.98 ? 269 LEU E C      1 
ATOM   23683 O  O      . LEU E 1 269 ? 201.286 189.885 276.316 1.00 170.11 ? 269 LEU E O      1 
ATOM   23684 C  CB     . LEU E 1 269 ? 200.447 192.266 274.228 1.00 162.30 ? 269 LEU E CB     1 
ATOM   23685 C  CG     . LEU E 1 269 ? 200.441 192.512 272.719 1.00 164.71 ? 269 LEU E CG     1 
ATOM   23686 C  CD1    . LEU E 1 269 ? 200.786 193.959 272.420 1.00 166.41 ? 269 LEU E CD1    1 
ATOM   23687 C  CD2    . LEU E 1 269 ? 201.413 191.577 272.016 1.00 163.82 ? 269 LEU E CD2    1 
ATOM   23688 H  H      . LEU E 1 269 ? 198.068 191.727 274.512 1.00 165.18 ? 269 LEU E H      1 
ATOM   23689 H  HA     . LEU E 1 269 ? 200.220 190.229 274.103 1.00 161.97 ? 269 LEU E HA     1 
ATOM   23690 H  HB2    . LEU E 1 269 ? 199.927 192.975 274.638 1.00 163.78 ? 269 LEU E HB2    1 
ATOM   23691 H  HB3    . LEU E 1 269 ? 201.366 192.324 274.531 1.00 162.91 ? 269 LEU E HB3    1 
ATOM   23692 H  HG     . LEU E 1 269 ? 199.553 192.337 272.373 1.00 165.41 ? 269 LEU E HG     1 
ATOM   23693 H  HD11   . LEU E 1 269 ? 200.794 194.089 271.459 1.00 165.42 ? 269 LEU E HD11   1 
ATOM   23694 H  HD12   . LEU E 1 269 ? 200.118 194.533 272.827 1.00 164.88 ? 269 LEU E HD12   1 
ATOM   23695 H  HD13   . LEU E 1 269 ? 201.662 194.156 272.786 1.00 164.49 ? 269 LEU E HD13   1 
ATOM   23696 H  HD21   . LEU E 1 269 ? 201.579 191.910 271.121 1.00 166.87 ? 269 LEU E HD21   1 
ATOM   23697 H  HD22   . LEU E 1 269 ? 202.243 191.550 272.517 1.00 163.92 ? 269 LEU E HD22   1 
ATOM   23698 H  HD23   . LEU E 1 269 ? 201.024 190.690 271.973 1.00 164.46 ? 269 LEU E HD23   1 
ATOM   23699 N  N      . ILE E 1 270 ? 199.563 191.112 277.086 1.00 163.11 ? 270 ILE E N      1 
ATOM   23700 C  CA     . ILE E 1 270 ? 199.846 190.800 278.484 1.00 168.52 ? 270 ILE E CA     1 
ATOM   23701 C  C      . ILE E 1 270 ? 199.728 189.301 278.711 1.00 174.06 ? 270 ILE E C      1 
ATOM   23702 O  O      . ILE E 1 270 ? 200.557 188.693 279.398 1.00 178.86 ? 270 ILE E O      1 
ATOM   23703 C  CB     . ILE E 1 270 ? 198.900 191.584 279.415 1.00 171.43 ? 270 ILE E CB     1 
ATOM   23704 C  CG1    . ILE E 1 270 ? 199.158 193.096 279.333 1.00 173.63 ? 270 ILE E CG1    1 
ATOM   23705 C  CG2    . ILE E 1 270 ? 199.023 191.084 280.851 1.00 179.17 ? 270 ILE E CG2    1 
ATOM   23706 C  CD1    . ILE E 1 270 ? 200.534 193.550 279.788 1.00 178.32 ? 270 ILE E CD1    1 
ATOM   23707 H  H      . ILE E 1 270 ? 198.892 191.638 276.971 1.00 166.01 ? 270 ILE E H      1 
ATOM   23708 H  HA     . ILE E 1 270 ? 200.759 191.051 278.685 1.00 169.03 ? 270 ILE E HA     1 
ATOM   23709 H  HB     . ILE E 1 270 ? 197.990 191.421 279.120 1.00 171.34 ? 270 ILE E HB     1 
ATOM   23710 H  HG12   . ILE E 1 270 ? 199.055 193.380 278.415 1.00 170.30 ? 270 ILE E HG12   1 
ATOM   23711 H  HG13   . ILE E 1 270 ? 198.504 193.549 279.887 1.00 172.96 ? 270 ILE E HG13   1 
ATOM   23712 H  HG21   . ILE E 1 270 ? 198.724 191.784 281.452 1.00 175.60 ? 270 ILE E HG21   1 
ATOM   23713 H  HG22   . ILE E 1 270 ? 198.470 190.296 280.965 1.00 175.91 ? 270 ILE E HG22   1 
ATOM   23714 H  HG23   . ILE E 1 270 ? 199.952 190.871 281.033 1.00 175.19 ? 270 ILE E HG23   1 
ATOM   23715 H  HD11   . ILE E 1 270 ? 200.542 194.520 279.829 1.00 176.92 ? 270 ILE E HD11   1 
ATOM   23716 H  HD12   . ILE E 1 270 ? 200.732 193.186 280.663 1.00 176.32 ? 270 ILE E HD12   1 
ATOM   23717 H  HD13   . ILE E 1 270 ? 201.191 193.247 279.145 1.00 175.45 ? 270 ILE E HD13   1 
ATOM   23718 N  N      . ARG E 1 271 ? 198.699 188.681 278.134 1.00 173.26 ? 271 ARG E N      1 
ATOM   23719 C  CA     . ARG E 1 271 ? 198.521 187.244 278.307 1.00 175.46 ? 271 ARG E CA     1 
ATOM   23720 C  C      . ARG E 1 271 ? 199.560 186.460 277.514 1.00 177.38 ? 271 ARG E C      1 
ATOM   23721 O  O      . ARG E 1 271 ? 200.096 185.460 278.004 1.00 181.64 ? 271 ARG E O      1 
ATOM   23722 C  CB     . ARG E 1 271 ? 197.107 186.843 277.884 1.00 174.21 ? 271 ARG E CB     1 
ATOM   23723 C  CG     . ARG E 1 271 ? 196.984 185.423 277.359 1.00 178.79 ? 271 ARG E CG     1 
ATOM   23724 C  CD     . ARG E 1 271 ? 195.550 185.048 277.142 1.00 183.19 ? 271 ARG E CD     1 
ATOM   23725 N  NE     . ARG E 1 271 ? 194.842 184.774 278.387 1.00 188.44 ? 271 ARG E NE     1 
ATOM   23726 C  CZ     . ARG E 1 271 ? 194.825 183.602 279.010 1.00 192.82 ? 271 ARG E CZ     1 
ATOM   23727 N  NH1    . ARG E 1 271 ? 195.491 182.556 278.546 1.00 188.45 ? 271 ARG E NH1    1 
ATOM   23728 N  NH2    . ARG E 1 271 ? 194.123 183.477 280.133 1.00 198.80 ? 271 ARG E NH2    1 
ATOM   23729 H  H      . ARG E 1 271 ? 198.104 189.066 277.647 1.00 171.93 ? 271 ARG E H      1 
ATOM   23730 H  HA     . ARG E 1 271 ? 198.628 187.022 279.245 1.00 174.65 ? 271 ARG E HA     1 
ATOM   23731 H  HB2    . ARG E 1 271 ? 196.520 186.925 278.652 1.00 175.90 ? 271 ARG E HB2    1 
ATOM   23732 H  HB3    . ARG E 1 271 ? 196.809 187.440 277.180 1.00 174.57 ? 271 ARG E HB3    1 
ATOM   23733 H  HG2    . ARG E 1 271 ? 197.409 185.343 276.490 1.00 177.92 ? 271 ARG E HG2    1 
ATOM   23734 H  HG3    . ARG E 1 271 ? 197.374 184.800 277.993 1.00 180.02 ? 271 ARG E HG3    1 
ATOM   23735 H  HD2    . ARG E 1 271 ? 195.101 185.780 276.694 1.00 182.45 ? 271 ARG E HD2    1 
ATOM   23736 H  HD3    . ARG E 1 271 ? 195.538 184.263 276.584 1.00 183.39 ? 271 ARG E HD3    1 
ATOM   23737 H  HE     . ARG E 1 271 ? 194.391 185.417 278.737 1.00 188.31 ? 271 ARG E HE     1 
ATOM   23738 H  HH11   . ARG E 1 271 ? 195.952 182.611 277.823 1.00 186.27 ? 271 ARG E HH11   1 
ATOM   23739 H  HH12   . ARG E 1 271 ? 195.460 181.810 278.973 1.00 188.96 ? 271 ARG E HH12   1 
ATOM   23740 H  HH21   . ARG E 1 271 ? 193.688 184.149 280.445 1.00 197.61 ? 271 ARG E HH21   1 
ATOM   23741 H  HH22   . ARG E 1 271 ? 194.106 182.723 280.546 1.00 198.34 ? 271 ARG E HH22   1 
ATOM   23742 N  N      . PHE E 1 272 ? 199.856 186.896 276.287 1.00 173.79 ? 272 PHE E N      1 
ATOM   23743 C  CA     . PHE E 1 272 ? 200.878 186.234 275.485 1.00 172.47 ? 272 PHE E CA     1 
ATOM   23744 C  C      . PHE E 1 272 ? 202.234 186.289 276.170 1.00 173.48 ? 272 PHE E C      1 
ATOM   23745 O  O      . PHE E 1 272 ? 203.066 185.396 275.978 1.00 176.93 ? 272 PHE E O      1 
ATOM   23746 C  CB     . PHE E 1 272 ? 200.944 186.880 274.099 1.00 170.15 ? 272 PHE E CB     1 
ATOM   23747 C  CG     . PHE E 1 272 ? 202.331 186.983 273.539 1.00 169.03 ? 272 PHE E CG     1 
ATOM   23748 C  CD1    . PHE E 1 272 ? 202.894 185.924 272.853 1.00 169.49 ? 272 PHE E CD1    1 
ATOM   23749 C  CD2    . PHE E 1 272 ? 203.068 188.147 273.690 1.00 171.46 ? 272 PHE E CD2    1 
ATOM   23750 C  CE1    . PHE E 1 272 ? 204.165 186.021 272.334 1.00 171.26 ? 272 PHE E CE1    1 
ATOM   23751 C  CE2    . PHE E 1 272 ? 204.341 188.246 273.178 1.00 175.22 ? 272 PHE E CE2    1 
ATOM   23752 C  CZ     . PHE E 1 272 ? 204.891 187.181 272.502 1.00 174.46 ? 272 PHE E CZ     1 
ATOM   23753 H  H      . PHE E 1 272 ? 199.478 187.568 275.906 1.00 172.10 ? 272 PHE E H      1 
ATOM   23754 H  HA     . PHE E 1 272 ? 200.637 185.302 275.372 1.00 172.89 ? 272 PHE E HA     1 
ATOM   23755 H  HB2    . PHE E 1 272 ? 200.415 186.349 273.483 1.00 171.98 ? 272 PHE E HB2    1 
ATOM   23756 H  HB3    . PHE E 1 272 ? 200.585 187.779 274.146 1.00 170.07 ? 272 PHE E HB3    1 
ATOM   23757 H  HD1    . PHE E 1 272 ? 202.409 185.138 272.741 1.00 170.98 ? 272 PHE E HD1    1 
ATOM   23758 H  HD2    . PHE E 1 272 ? 202.701 188.867 274.151 1.00 169.99 ? 272 PHE E HD2    1 
ATOM   23759 H  HE1    . PHE E 1 272 ? 204.536 185.301 271.877 1.00 171.44 ? 272 PHE E HE1    1 
ATOM   23760 H  HE2    . PHE E 1 272 ? 204.828 189.030 273.288 1.00 175.14 ? 272 PHE E HE2    1 
ATOM   23761 H  HZ     . PHE E 1 272 ? 205.750 187.248 272.150 1.00 174.93 ? 272 PHE E HZ     1 
ATOM   23762 N  N      . ALA E 1 273 ? 202.470 187.323 276.975 1.00 172.18 ? 273 ALA E N      1 
ATOM   23763 C  CA     . ALA E 1 273 ? 203.718 187.420 277.714 1.00 179.38 ? 273 ALA E CA     1 
ATOM   23764 C  C      . ALA E 1 273 ? 203.867 186.300 278.733 1.00 183.80 ? 273 ALA E C      1 
ATOM   23765 O  O      . ALA E 1 273 ? 204.989 186.015 279.163 1.00 187.27 ? 273 ALA E O      1 
ATOM   23766 C  CB     . ALA E 1 273 ? 203.806 188.774 278.410 1.00 178.14 ? 273 ALA E CB     1 
ATOM   23767 H  H      . ALA E 1 273 ? 201.927 187.977 277.107 1.00 172.54 ? 273 ALA E H      1 
ATOM   23768 H  HA     . ALA E 1 273 ? 204.454 187.361 277.087 1.00 177.79 ? 273 ALA E HA     1 
ATOM   23769 H  HB1    . ALA E 1 273 ? 204.647 188.827 278.891 1.00 180.70 ? 273 ALA E HB1    1 
ATOM   23770 H  HB2    . ALA E 1 273 ? 203.762 189.475 277.741 1.00 175.89 ? 273 ALA E HB2    1 
ATOM   23771 H  HB3    . ALA E 1 273 ? 203.064 188.858 279.028 1.00 175.59 ? 273 ALA E HB3    1 
ATOM   23772 N  N      . ALA E 1 274 ? 202.763 185.688 279.166 1.00 182.50 ? 274 ALA E N      1 
ATOM   23773 C  CA     . ALA E 1 274 ? 202.872 184.541 280.059 1.00 187.56 ? 274 ALA E CA     1 
ATOM   23774 C  C      . ALA E 1 274 ? 203.638 183.403 279.396 1.00 191.84 ? 274 ALA E C      1 
ATOM   23775 O  O      . ALA E 1 274 ? 204.461 182.742 280.040 1.00 197.55 ? 274 ALA E O      1 
ATOM   23776 C  CB     . ALA E 1 274 ? 201.482 184.076 280.486 1.00 189.32 ? 274 ALA E CB     1 
ATOM   23777 H  H      . ALA E 1 274 ? 201.958 185.912 278.963 1.00 180.68 ? 274 ALA E H      1 
ATOM   23778 H  HA     . ALA E 1 274 ? 203.358 184.803 280.852 1.00 185.51 ? 274 ALA E HA     1 
ATOM   23779 H  HB1    . ALA E 1 274 ? 201.572 183.324 281.093 1.00 186.99 ? 274 ALA E HB1    1 
ATOM   23780 H  HB2    . ALA E 1 274 ? 201.035 184.811 280.932 1.00 186.54 ? 274 ALA E HB2    1 
ATOM   23781 H  HB3    . ALA E 1 274 ? 200.981 183.810 279.700 1.00 185.66 ? 274 ALA E HB3    1 
ATOM   23782 N  N      . GLU E 1 275 ? 203.378 183.157 278.113 1.00 190.99 ? 275 GLU E N      1 
ATOM   23783 C  CA     . GLU E 1 275 ? 204.119 182.181 277.313 1.00 196.24 ? 275 GLU E CA     1 
ATOM   23784 C  C      . GLU E 1 275 ? 204.566 182.865 276.027 1.00 190.10 ? 275 GLU E C      1 
ATOM   23785 O  O      . GLU E 1 275 ? 203.930 182.706 274.977 1.00 193.73 ? 275 GLU E O      1 
ATOM   23786 C  CB     . GLU E 1 275 ? 203.272 180.944 277.020 1.00 204.76 ? 275 GLU E CB     1 
ATOM   23787 C  CG     . GLU E 1 275 ? 204.054 179.832 276.353 1.00 210.59 ? 275 GLU E CG     1 
ATOM   23788 C  CD     . GLU E 1 275 ? 203.325 178.507 276.377 1.00 219.79 ? 275 GLU E CD     1 
ATOM   23789 O  OE1    . GLU E 1 275 ? 202.080 178.507 276.278 1.00 217.73 ? 275 GLU E OE1    1 
ATOM   23790 O  OE2    . GLU E 1 275 ? 204.001 177.465 276.505 1.00 226.40 ? 275 GLU E OE2    1 
ATOM   23791 H  H      . GLU E 1 275 ? 202.757 183.555 277.670 1.00 188.75 ? 275 GLU E H      1 
ATOM   23792 H  HA     . GLU E 1 275 ? 204.904 181.883 277.797 1.00 196.66 ? 275 GLU E HA     1 
ATOM   23793 H  HB2    . GLU E 1 275 ? 202.921 180.600 277.856 1.00 203.49 ? 275 GLU E HB2    1 
ATOM   23794 H  HB3    . GLU E 1 275 ? 202.542 181.192 276.432 1.00 202.81 ? 275 GLU E HB3    1 
ATOM   23795 H  HG2    . GLU E 1 275 ? 204.216 180.070 275.427 1.00 210.10 ? 275 GLU E HG2    1 
ATOM   23796 H  HG3    . GLU E 1 275 ? 204.896 179.718 276.820 1.00 210.12 ? 275 GLU E HG3    1 
ATOM   23797 N  N      . PRO E 1 276 ? 205.664 183.634 276.064 1.00 181.41 ? 276 PRO E N      1 
ATOM   23798 C  CA     . PRO E 1 276 ? 206.035 184.428 274.882 1.00 179.46 ? 276 PRO E CA     1 
ATOM   23799 C  C      . PRO E 1 276 ? 206.590 183.601 273.728 1.00 182.71 ? 276 PRO E C      1 
ATOM   23800 O  O      . PRO E 1 276 ? 207.670 183.899 273.211 1.00 188.35 ? 276 PRO E O      1 
ATOM   23801 C  CB     . PRO E 1 276 ? 207.100 185.393 275.429 1.00 185.05 ? 276 PRO E CB     1 
ATOM   23802 C  CG     . PRO E 1 276 ? 206.950 185.375 276.888 1.00 185.00 ? 276 PRO E CG     1 
ATOM   23803 C  CD     . PRO E 1 276 ? 206.470 184.010 277.238 1.00 183.42 ? 276 PRO E CD     1 
ATOM   23804 H  HA     . PRO E 1 276 ? 205.271 184.939 274.585 1.00 179.18 ? 276 PRO E HA     1 
ATOM   23805 H  HB2    . PRO E 1 276 ? 207.988 185.087 275.206 1.00 186.29 ? 276 PRO E HB2    1 
ATOM   23806 H  HB3    . PRO E 1 276 ? 206.944 186.284 275.079 1.00 182.79 ? 276 PRO E HB3    1 
ATOM   23807 H  HG2    . PRO E 1 276 ? 207.809 185.550 277.303 1.00 185.66 ? 276 PRO E HG2    1 
ATOM   23808 H  HG3    . PRO E 1 276 ? 206.306 186.048 277.145 1.00 184.10 ? 276 PRO E HG3    1 
ATOM   23809 H  HD2    . PRO E 1 276 ? 207.215 183.400 277.347 1.00 185.07 ? 276 PRO E HD2    1 
ATOM   23810 H  HD3    . PRO E 1 276 ? 205.932 184.052 278.039 1.00 185.12 ? 276 PRO E HD3    1 
ATOM   23811 N  N      . ARG E 1 277 ? 205.845 182.596 273.276 1.00 181.54 ? 277 ARG E N      1 
ATOM   23812 C  CA     . ARG E 1 277 ? 206.342 181.609 272.327 1.00 182.04 ? 277 ARG E CA     1 
ATOM   23813 C  C      . ARG E 1 277 ? 205.729 181.835 270.952 1.00 178.67 ? 277 ARG E C      1 
ATOM   23814 O  O      . ARG E 1 277 ? 204.503 181.911 270.818 1.00 177.39 ? 277 ARG E O      1 
ATOM   23815 C  CB     . ARG E 1 277 ? 206.037 180.191 272.812 1.00 181.87 ? 277 ARG E CB     1 
ATOM   23816 C  CG     . ARG E 1 277 ? 206.628 179.106 271.927 1.00 183.13 ? 277 ARG E CG     1 
ATOM   23817 C  CD     . ARG E 1 277 ? 206.865 177.804 272.681 1.00 189.35 ? 277 ARG E CD     1 
ATOM   23818 N  NE     . ARG E 1 277 ? 207.972 177.906 273.629 1.00 191.62 ? 277 ARG E NE     1 
ATOM   23819 C  CZ     . ARG E 1 277 ? 207.859 178.117 274.936 1.00 194.88 ? 277 ARG E CZ     1 
ATOM   23820 N  NH1    . ARG E 1 277 ? 206.680 178.253 275.525 1.00 197.26 ? 277 ARG E NH1    1 
ATOM   23821 N  NH2    . ARG E 1 277 ? 208.961 178.194 275.676 1.00 198.92 ? 277 ARG E NH2    1 
ATOM   23822 H  H      . ARG E 1 277 ? 205.028 182.464 273.506 1.00 183.55 ? 277 ARG E H      1 
ATOM   23823 H  HA     . ARG E 1 277 ? 207.304 181.691 272.244 1.00 183.59 ? 277 ARG E HA     1 
ATOM   23824 H  HB2    . ARG E 1 277 ? 206.401 180.092 273.703 1.00 186.57 ? 277 ARG E HB2    1 
ATOM   23825 H  HB3    . ARG E 1 277 ? 205.076 180.068 272.833 1.00 185.84 ? 277 ARG E HB3    1 
ATOM   23826 H  HG2    . ARG E 1 277 ? 206.015 178.924 271.198 1.00 181.94 ? 277 ARG E HG2    1 
ATOM   23827 H  HG3    . ARG E 1 277 ? 207.480 179.410 271.578 1.00 183.50 ? 277 ARG E HG3    1 
ATOM   23828 H  HD2    . ARG E 1 277 ? 206.053 177.542 273.139 1.00 190.83 ? 277 ARG E HD2    1 
ATOM   23829 H  HD3    . ARG E 1 277 ? 207.103 177.119 272.037 1.00 187.82 ? 277 ARG E HD3    1 
ATOM   23830 H  HE     . ARG E 1 277 ? 208.766 177.791 273.319 1.00 190.05 ? 277 ARG E HE     1 
ATOM   23831 H  HH11   . ARG E 1 277 ? 205.952 178.211 275.074 1.00 197.67 ? 277 ARG E HH11   1 
ATOM   23832 H  HH12   . ARG E 1 277 ? 206.645 178.390 276.373 1.00 199.69 ? 277 ARG E HH12   1 
ATOM   23833 H  HH21   . ARG E 1 277 ? 209.733 178.107 275.308 1.00 196.43 ? 277 ARG E HH21   1 
ATOM   23834 H  HH22   . ARG E 1 277 ? 208.901 178.330 276.523 1.00 196.78 ? 277 ARG E HH22   1 
ATOM   23835 N  N      . PHE E 1 278 ? 206.585 181.936 269.939 1.00 179.20 ? 278 PHE E N      1 
ATOM   23836 C  CA     . PHE E 1 278 ? 206.185 182.066 268.546 1.00 175.45 ? 278 PHE E CA     1 
ATOM   23837 C  C      . PHE E 1 278 ? 206.673 180.856 267.762 1.00 180.88 ? 278 PHE E C      1 
ATOM   23838 O  O      . PHE E 1 278 ? 207.390 179.997 268.280 1.00 183.16 ? 278 PHE E O      1 
ATOM   23839 C  CB     . PHE E 1 278 ? 206.764 183.341 267.910 1.00 172.50 ? 278 PHE E CB     1 
ATOM   23840 C  CG     . PHE E 1 278 ? 206.137 184.621 268.383 1.00 169.66 ? 278 PHE E CG     1 
ATOM   23841 C  CD1    . PHE E 1 278 ? 204.772 184.726 268.580 1.00 177.62 ? 278 PHE E CD1    1 
ATOM   23842 C  CD2    . PHE E 1 278 ? 206.924 185.736 268.600 1.00 168.18 ? 278 PHE E CD2    1 
ATOM   23843 C  CE1    . PHE E 1 278 ? 204.212 185.908 269.000 1.00 181.08 ? 278 PHE E CE1    1 
ATOM   23844 C  CE2    . PHE E 1 278 ? 206.367 186.920 269.021 1.00 172.50 ? 278 PHE E CE2    1 
ATOM   23845 C  CZ     . PHE E 1 278 ? 205.012 187.007 269.220 1.00 177.14 ? 278 PHE E CZ     1 
ATOM   23846 H  H      . PHE E 1 278 ? 207.439 181.931 270.042 1.00 179.76 ? 278 PHE E H      1 
ATOM   23847 H  HA     . PHE E 1 278 ? 205.220 182.067 268.477 1.00 176.24 ? 278 PHE E HA     1 
ATOM   23848 H  HB2    . PHE E 1 278 ? 207.711 183.387 268.113 1.00 176.66 ? 278 PHE E HB2    1 
ATOM   23849 H  HB3    . PHE E 1 278 ? 206.638 183.305 266.951 1.00 175.30 ? 278 PHE E HB3    1 
ATOM   23850 H  HD1    . PHE E 1 278 ? 204.227 183.986 268.432 1.00 176.10 ? 278 PHE E HD1    1 
ATOM   23851 H  HD2    . PHE E 1 278 ? 207.842 185.682 268.467 1.00 170.96 ? 278 PHE E HD2    1 
ATOM   23852 H  HE1    . PHE E 1 278 ? 203.294 185.966 269.134 1.00 177.27 ? 278 PHE E HE1    1 
ATOM   23853 H  HE2    . PHE E 1 278 ? 206.908 187.662 269.169 1.00 171.98 ? 278 PHE E HE2    1 
ATOM   23854 H  HZ     . PHE E 1 278 ? 204.634 187.807 269.505 1.00 175.30 ? 278 PHE E HZ     1 
ATOM   23855 N  N      . GLY E 1 279 ? 206.276 180.807 266.493 1.00 186.00 ? 279 GLY E N      1 
ATOM   23856 C  CA     . GLY E 1 279 ? 206.716 179.769 265.581 1.00 194.29 ? 279 GLY E CA     1 
ATOM   23857 C  C      . GLY E 1 279 ? 206.485 178.373 266.111 1.00 196.04 ? 279 GLY E C      1 
ATOM   23858 O  O      . GLY E 1 279 ? 205.603 178.162 266.950 1.00 191.88 ? 279 GLY E O      1 
ATOM   23859 H  H      . GLY E 1 279 ? 205.742 181.377 266.134 1.00 183.97 ? 279 GLY E H      1 
ATOM   23860 H  HA2    . GLY E 1 279 ? 206.241 179.859 264.740 1.00 192.17 ? 279 GLY E HA2    1 
ATOM   23861 H  HA3    . GLY E 1 279 ? 207.665 179.876 265.408 1.00 192.56 ? 279 GLY E HA3    1 
ATOM   23862 N  N      . GLY E 1 280 ? 207.275 177.414 265.634 1.00 202.69 ? 280 GLY E N      1 
ATOM   23863 C  CA     . GLY E 1 280 ? 207.166 176.047 266.098 1.00 210.06 ? 280 GLY E CA     1 
ATOM   23864 C  C      . GLY E 1 280 ? 208.330 175.610 266.955 1.00 210.28 ? 280 GLY E C      1 
ATOM   23865 O  O      . GLY E 1 280 ? 208.962 176.429 267.631 1.00 203.35 ? 280 GLY E O      1 
ATOM   23866 H  H      . GLY E 1 280 ? 207.883 177.536 265.038 1.00 201.10 ? 280 GLY E H      1 
ATOM   23867 H  HA2    . GLY E 1 280 ? 206.359 175.924 266.618 1.00 204.71 ? 280 GLY E HA2    1 
ATOM   23868 H  HA3    . GLY E 1 280 ? 207.121 175.456 265.330 1.00 207.64 ? 280 GLY E HA3    1 
ATOM   23869 N  N      . HIS E 1 281 ? 208.639 174.319 266.888 1.00 214.22 ? 281 HIS E N      1 
ATOM   23870 C  CA     . HIS E 1 281 ? 209.624 173.677 267.752 1.00 210.09 ? 281 HIS E CA     1 
ATOM   23871 C  C      . HIS E 1 281 ? 209.483 174.139 269.201 1.00 213.13 ? 281 HIS E C      1 
ATOM   23872 O  O      . HIS E 1 281 ? 210.456 174.490 269.871 1.00 210.48 ? 281 HIS E O      1 
ATOM   23873 C  CB     . HIS E 1 281 ? 211.036 173.907 267.225 1.00 205.17 ? 281 HIS E CB     1 
ATOM   23874 C  CG     . HIS E 1 281 ? 211.357 173.089 266.013 1.00 202.96 ? 281 HIS E CG     1 
ATOM   23875 N  ND1    . HIS E 1 281 ? 210.822 173.355 264.772 1.00 205.50 ? 281 HIS E ND1    1 
ATOM   23876 C  CD2    . HIS E 1 281 ? 212.142 171.997 265.859 1.00 206.28 ? 281 HIS E CD2    1 
ATOM   23877 C  CE1    . HIS E 1 281 ? 211.274 172.470 263.901 1.00 206.25 ? 281 HIS E CE1    1 
ATOM   23878 N  NE2    . HIS E 1 281 ? 212.077 171.635 264.535 1.00 208.15 ? 281 HIS E NE2    1 
ATOM   23879 H  H      . HIS E 1 281 ? 208.288 173.780 266.320 1.00 210.76 ? 281 HIS E H      1 
ATOM   23880 H  HA     . HIS E 1 281 ? 209.464 172.720 267.738 1.00 208.29 ? 281 HIS E HA     1 
ATOM   23881 H  HB2    . HIS E 1 281 ? 211.130 174.843 266.991 1.00 206.94 ? 281 HIS E HB2    1 
ATOM   23882 H  HB3    . HIS E 1 281 ? 211.677 173.672 267.913 1.00 206.41 ? 281 HIS E HB3    1 
ATOM   23883 H  HD2    . HIS E 1 281 ? 212.639 171.576 266.522 1.00 207.67 ? 281 HIS E HD2    1 
ATOM   23884 H  HE1    . HIS E 1 281 ? 211.062 172.439 262.996 1.00 210.80 ? 281 HIS E HE1    1 
ATOM   23885 H  HE2    . HIS E 1 281 ? 212.491 170.971 264.178 1.00 209.99 ? 281 HIS E HE2    1 
ATOM   23886 N  N      . ALA E 1 282 ? 208.235 174.177 269.678 1.00 219.12 ? 282 ALA E N      1 
ATOM   23887 C  CA     . ALA E 1 282 ? 208.020 174.304 271.115 1.00 217.54 ? 282 ALA E CA     1 
ATOM   23888 C  C      . ALA E 1 282 ? 208.751 173.195 271.859 1.00 218.27 ? 282 ALA E C      1 
ATOM   23889 O  O      . ALA E 1 282 ? 209.272 173.410 272.959 1.00 218.62 ? 282 ALA E O      1 
ATOM   23890 C  CB     . ALA E 1 282 ? 206.525 174.273 271.430 1.00 218.45 ? 282 ALA E CB     1 
ATOM   23891 H  H      . ALA E 1 282 ? 207.519 174.133 269.204 1.00 216.24 ? 282 ALA E H      1 
ATOM   23892 H  HA     . ALA E 1 282 ? 208.375 175.155 271.416 1.00 213.03 ? 282 ALA E HA     1 
ATOM   23893 H  HB1    . ALA E 1 282 ? 206.402 174.379 272.386 1.00 212.88 ? 282 ALA E HB1    1 
ATOM   23894 H  HB2    . ALA E 1 282 ? 206.088 174.999 270.957 1.00 213.93 ? 282 ALA E HB2    1 
ATOM   23895 H  HB3    . ALA E 1 282 ? 206.159 173.422 271.141 1.00 218.03 ? 282 ALA E HB3    1 
ATOM   23896 N  N      . ASN E 1 283 ? 208.805 172.004 271.267 1.00 220.41 ? 283 ASN E N      1 
ATOM   23897 C  CA     . ASN E 1 283 ? 209.842 171.044 271.609 1.00 224.56 ? 283 ASN E CA     1 
ATOM   23898 C  C      . ASN E 1 283 ? 211.173 171.574 271.099 1.00 223.93 ? 283 ASN E C      1 
ATOM   23899 O  O      . ASN E 1 283 ? 211.271 172.009 269.949 1.00 221.45 ? 283 ASN E O      1 
ATOM   23900 C  CB     . ASN E 1 283 ? 209.537 169.680 270.997 1.00 232.71 ? 283 ASN E CB     1 
ATOM   23901 C  CG     . ASN E 1 283 ? 210.697 168.717 271.122 1.00 240.79 ? 283 ASN E CG     1 
ATOM   23902 O  OD1    . ASN E 1 283 ? 211.468 168.776 272.080 1.00 243.58 ? 283 ASN E OD1    1 
ATOM   23903 N  ND2    . ASN E 1 283 ? 210.833 167.827 270.147 1.00 243.83 ? 283 ASN E ND2    1 
ATOM   23904 H  H      . ASN E 1 283 ? 208.254 171.731 270.666 1.00 220.42 ? 283 ASN E H      1 
ATOM   23905 H  HA     . ASN E 1 283 ? 209.894 170.948 272.573 1.00 223.85 ? 283 ASN E HA     1 
ATOM   23906 H  HB2    . ASN E 1 283 ? 208.774 169.293 271.454 1.00 231.30 ? 283 ASN E HB2    1 
ATOM   23907 H  HB3    . ASN E 1 283 ? 209.339 169.793 270.054 1.00 227.64 ? 283 ASN E HB3    1 
ATOM   23908 H  HD21   . ASN E 1 283 ? 210.276 167.817 269.492 1.00 237.70 ? 283 ASN E HD21   1 
ATOM   23909 H  HD22   . ASN E 1 283 ? 211.478 167.261 270.172 1.00 239.52 ? 283 ASN E HD22   1 
ATOM   23910 N  N      . HIS E 1 284 ? 212.203 171.492 271.935 1.00 227.73 ? 284 HIS E N      1 
ATOM   23911 C  CA     . HIS E 1 284 ? 213.457 172.239 271.842 1.00 226.79 ? 284 HIS E CA     1 
ATOM   23912 C  C      . HIS E 1 284 ? 213.281 173.679 272.326 1.00 223.18 ? 284 HIS E C      1 
ATOM   23913 O  O      . HIS E 1 284 ? 214.258 174.438 272.314 1.00 223.85 ? 284 HIS E O      1 
ATOM   23914 C  CB     . HIS E 1 284 ? 214.060 172.273 270.427 1.00 219.33 ? 284 HIS E CB     1 
ATOM   23915 C  CG     . HIS E 1 284 ? 214.126 170.934 269.764 1.00 221.16 ? 284 HIS E CG     1 
ATOM   23916 N  ND1    . HIS E 1 284 ? 214.127 170.783 268.394 1.00 221.68 ? 284 HIS E ND1    1 
ATOM   23917 C  CD2    . HIS E 1 284 ? 214.196 169.684 270.280 1.00 231.54 ? 284 HIS E CD2    1 
ATOM   23918 C  CE1    . HIS E 1 284 ? 214.193 169.498 268.094 1.00 228.57 ? 284 HIS E CE1    1 
ATOM   23919 N  NE2    . HIS E 1 284 ? 214.236 168.810 269.221 1.00 236.18 ? 284 HIS E NE2    1 
ATOM   23920 H  H      . HIS E 1 284 ? 212.196 170.968 272.616 1.00 227.26 ? 284 HIS E H      1 
ATOM   23921 H  HA     . HIS E 1 284 ? 214.100 171.792 272.407 1.00 226.89 ? 284 HIS E HA     1 
ATOM   23922 H  HB2    . HIS E 1 284 ? 213.536 172.865 269.867 1.00 219.56 ? 284 HIS E HB2    1 
ATOM   23923 H  HB3    . HIS E 1 284 ? 214.967 172.610 270.490 1.00 220.86 ? 284 HIS E HB3    1 
ATOM   23924 H  HD2    . HIS E 1 284 ? 214.213 169.459 271.182 1.00 229.91 ? 284 HIS E HD2    1 
ATOM   23925 H  HE1    . HIS E 1 284 ? 214.207 169.140 267.236 1.00 225.24 ? 284 HIS E HE1    1 
ATOM   23926 H  HE2    . HIS E 1 284 ? 214.282 167.953 269.281 1.00 234.58 ? 284 HIS E HE2    1 
ATOM   23927 N  N      . ASN E 1 285 ? 212.080 174.087 272.739 1.00 217.85 ? 285 ASN E N      1 
ATOM   23928 C  CA     . ASN E 1 285 ? 211.799 175.377 273.364 1.00 214.03 ? 285 ASN E CA     1 
ATOM   23929 C  C      . ASN E 1 285 ? 211.937 176.555 272.412 1.00 204.10 ? 285 ASN E C      1 
ATOM   23930 O  O      . ASN E 1 285 ? 211.812 177.705 272.847 1.00 200.14 ? 285 ASN E O      1 
ATOM   23931 C  CB     . ASN E 1 285 ? 212.709 175.624 274.572 1.00 220.39 ? 285 ASN E CB     1 
ATOM   23932 C  CG     . ASN E 1 285 ? 212.125 176.623 275.554 1.00 221.99 ? 285 ASN E CG     1 
ATOM   23933 O  OD1    . ASN E 1 285 ? 210.917 176.852 275.586 1.00 219.75 ? 285 ASN E OD1    1 
ATOM   23934 N  ND2    . ASN E 1 285 ? 212.988 177.225 276.364 1.00 225.10 ? 285 ASN E ND2    1 
ATOM   23935 H  H      . ASN E 1 285 ? 211.369 173.611 272.668 1.00 218.34 ? 285 ASN E H      1 
ATOM   23936 H  HA     . ASN E 1 285 ? 210.881 175.360 273.675 1.00 213.69 ? 285 ASN E HA     1 
ATOM   23937 H  HB2    . ASN E 1 285 ? 212.866 174.792 275.037 1.00 219.54 ? 285 ASN E HB2    1 
ATOM   23938 H  HB3    . ASN E 1 285 ? 213.549 175.986 274.255 1.00 216.79 ? 285 ASN E HB3    1 
ATOM   23939 H  HD21   . ASN E 1 285 ? 212.708 177.800 276.939 1.00 220.68 ? 285 ASN E HD21   1 
ATOM   23940 H  HD22   . ASN E 1 285 ? 213.826 177.040 276.314 1.00 221.20 ? 285 ASN E HD22   1 
ATOM   23941 N  N      . CYS E 1 286 ? 212.150 176.314 271.124 1.00 204.33 ? 286 CYS E N      1 
ATOM   23942 C  CA     . CYS E 1 286 ? 212.335 177.414 270.191 1.00 201.52 ? 286 CYS E CA     1 
ATOM   23943 C  C      . CYS E 1 286 ? 211.030 178.177 270.022 1.00 194.63 ? 286 CYS E C      1 
ATOM   23944 O  O      . CYS E 1 286 ? 209.956 177.581 269.906 1.00 196.60 ? 286 CYS E O      1 
ATOM   23945 C  CB     . CYS E 1 286 ? 212.820 176.891 268.842 1.00 206.71 ? 286 CYS E CB     1 
ATOM   23946 S  SG     . CYS E 1 286 ? 214.391 176.005 268.918 1.00 220.23 ? 286 CYS E SG     1 
ATOM   23947 H  H      . CYS E 1 286 ? 212.189 175.534 270.766 1.00 209.71 ? 286 CYS E H      1 
ATOM   23948 H  HA     . CYS E 1 286 ? 213.003 178.024 270.542 1.00 202.35 ? 286 CYS E HA     1 
ATOM   23949 H  HB2    . CYS E 1 286 ? 212.154 176.282 268.488 1.00 208.01 ? 286 CYS E HB2    1 
ATOM   23950 H  HB3    . CYS E 1 286 ? 212.932 177.642 268.239 1.00 203.39 ? 286 CYS E HB3    1 
ATOM   23951 H  HG     . CYS E 1 286 ? 214.283 175.079 269.673 1.00 214.64 ? 286 CYS E HG     1 
ATOM   23952 N  N      . GLY E 1 287 ? 211.128 179.509 270.009 1.00 187.12 ? 287 GLY E N      1 
ATOM   23953 C  CA     . GLY E 1 287 ? 209.977 180.391 269.918 1.00 186.20 ? 287 GLY E CA     1 
ATOM   23954 C  C      . GLY E 1 287 ? 209.873 181.388 271.056 1.00 187.77 ? 287 GLY E C      1 
ATOM   23955 O  O      . GLY E 1 287 ? 209.353 182.490 270.858 1.00 189.09 ? 287 GLY E O      1 
ATOM   23956 H  H      . GLY E 1 287 ? 211.876 179.931 270.054 1.00 191.94 ? 287 GLY E H      1 
ATOM   23957 H  HA2    . GLY E 1 287 ? 210.013 180.880 269.085 1.00 187.57 ? 287 GLY E HA2    1 
ATOM   23958 H  HA3    . GLY E 1 287 ? 209.166 179.863 269.925 1.00 187.90 ? 287 GLY E HA3    1 
ATOM   23959 N  N      . LEU E 1 288 ? 210.349 181.023 272.242 1.00 190.31 ? 288 LEU E N      1 
ATOM   23960 C  CA     . LEU E 1 288 ? 210.230 181.913 273.389 1.00 190.66 ? 288 LEU E CA     1 
ATOM   23961 C  C      . LEU E 1 288 ? 211.050 183.175 273.154 1.00 188.97 ? 288 LEU E C      1 
ATOM   23962 O  O      . LEU E 1 288 ? 212.261 183.105 272.920 1.00 192.14 ? 288 LEU E O      1 
ATOM   23963 C  CB     . LEU E 1 288 ? 210.690 181.187 274.652 1.00 196.08 ? 288 LEU E CB     1 
ATOM   23964 C  CG     . LEU E 1 288 ? 210.787 181.966 275.967 1.00 196.84 ? 288 LEU E CG     1 
ATOM   23965 C  CD1    . LEU E 1 288 ? 209.655 182.961 276.134 1.00 191.37 ? 288 LEU E CD1    1 
ATOM   23966 C  CD2    . LEU E 1 288 ? 210.792 180.990 277.133 1.00 203.35 ? 288 LEU E CD2    1 
ATOM   23967 H  H      . LEU E 1 288 ? 210.740 180.275 272.407 1.00 192.65 ? 288 LEU E H      1 
ATOM   23968 H  HA     . LEU E 1 288 ? 209.302 182.157 273.500 1.00 189.39 ? 288 LEU E HA     1 
ATOM   23969 H  HB2    . LEU E 1 288 ? 210.075 180.453 274.807 1.00 196.03 ? 288 LEU E HB2    1 
ATOM   23970 H  HB3    . LEU E 1 288 ? 211.571 180.826 274.475 1.00 198.57 ? 288 LEU E HB3    1 
ATOM   23971 H  HG     . LEU E 1 288 ? 211.624 182.456 275.982 1.00 197.00 ? 288 LEU E HG     1 
ATOM   23972 H  HD11   . LEU E 1 288 ? 209.518 183.122 277.080 1.00 190.47 ? 288 LEU E HD11   1 
ATOM   23973 H  HD12   . LEU E 1 288 ? 209.893 183.791 275.695 1.00 190.15 ? 288 LEU E HD12   1 
ATOM   23974 H  HD13   . LEU E 1 288 ? 208.846 182.594 275.745 1.00 190.38 ? 288 LEU E HD13   1 
ATOM   23975 H  HD21   . LEU E 1 288 ? 210.891 181.486 277.960 1.00 201.28 ? 288 LEU E HD21   1 
ATOM   23976 H  HD22   . LEU E 1 288 ? 209.954 180.502 277.139 1.00 200.44 ? 288 LEU E HD22   1 
ATOM   23977 H  HD23   . LEU E 1 288 ? 211.532 180.373 277.028 1.00 204.44 ? 288 LEU E HD23   1 
ATOM   23978 N  N      . VAL E 1 289 ? 210.385 184.332 273.219 1.00 183.97 ? 289 VAL E N      1 
ATOM   23979 C  CA     . VAL E 1 289 ? 210.968 185.609 272.830 1.00 179.85 ? 289 VAL E CA     1 
ATOM   23980 C  C      . VAL E 1 289 ? 210.769 186.641 273.933 1.00 178.45 ? 289 VAL E C      1 
ATOM   23981 O  O      . VAL E 1 289 ? 209.924 186.496 274.817 1.00 185.64 ? 289 VAL E O      1 
ATOM   23982 C  CB     . VAL E 1 289 ? 210.379 186.133 271.505 1.00 172.72 ? 289 VAL E CB     1 
ATOM   23983 C  CG1    . VAL E 1 289 ? 210.986 185.386 270.331 1.00 179.37 ? 289 VAL E CG1    1 
ATOM   23984 C  CG2    . VAL E 1 289 ? 208.869 185.999 271.497 1.00 176.97 ? 289 VAL E CG2    1 
ATOM   23985 H  H      . VAL E 1 289 ? 209.573 184.398 273.495 1.00 185.16 ? 289 VAL E H      1 
ATOM   23986 H  HA     . VAL E 1 289 ? 211.923 185.501 272.702 1.00 183.93 ? 289 VAL E HA     1 
ATOM   23987 H  HB     . VAL E 1 289 ? 210.598 187.071 271.419 1.00 174.47 ? 289 VAL E HB     1 
ATOM   23988 H  HG11   . VAL E 1 289 ? 210.524 185.647 269.519 1.00 179.74 ? 289 VAL E HG11   1 
ATOM   23989 H  HG12   . VAL E 1 289 ? 211.926 185.615 270.265 1.00 181.45 ? 289 VAL E HG12   1 
ATOM   23990 H  HG13   . VAL E 1 289 ? 210.886 184.433 270.477 1.00 182.30 ? 289 VAL E HG13   1 
ATOM   23991 H  HG21   . VAL E 1 289 ? 208.505 186.634 270.862 1.00 176.25 ? 289 VAL E HG21   1 
ATOM   23992 H  HG22   . VAL E 1 289 ? 208.634 185.096 271.231 1.00 179.56 ? 289 VAL E HG22   1 
ATOM   23993 H  HG23   . VAL E 1 289 ? 208.522 186.187 272.383 1.00 179.72 ? 289 VAL E HG23   1 
ATOM   23994 N  N      . GLU E 1 290 ? 211.580 187.697 273.863 1.00 174.92 ? 290 GLU E N      1 
ATOM   23995 C  CA     . GLU E 1 290 ? 211.583 188.819 274.800 1.00 173.33 ? 290 GLU E CA     1 
ATOM   23996 C  C      . GLU E 1 290 ? 211.506 190.074 273.935 1.00 169.51 ? 290 GLU E C      1 
ATOM   23997 O  O      . GLU E 1 290 ? 212.530 190.566 273.457 1.00 174.87 ? 290 GLU E O      1 
ATOM   23998 C  CB     . GLU E 1 290 ? 212.827 188.797 275.688 1.00 176.35 ? 290 GLU E CB     1 
ATOM   23999 C  CG     . GLU E 1 290 ? 212.970 190.000 276.609 1.00 176.28 ? 290 GLU E CG     1 
ATOM   24000 C  CD     . GLU E 1 290 ? 213.865 191.084 276.042 1.00 182.79 ? 290 GLU E CD     1 
ATOM   24001 O  OE1    . GLU E 1 290 ? 214.982 190.762 275.586 1.00 186.52 ? 290 GLU E OE1    1 
ATOM   24002 O  OE2    . GLU E 1 290 ? 213.450 192.262 276.051 1.00 183.83 ? 290 GLU E OE2    1 
ATOM   24003 H  H      . GLU E 1 290 ? 212.169 187.788 273.243 1.00 177.85 ? 290 GLU E H      1 
ATOM   24004 H  HA     . GLU E 1 290 ? 210.796 188.781 275.365 1.00 175.38 ? 290 GLU E HA     1 
ATOM   24005 H  HB2    . GLU E 1 290 ? 212.792 188.004 276.246 1.00 178.13 ? 290 GLU E HB2    1 
ATOM   24006 H  HB3    . GLU E 1 290 ? 213.612 188.758 275.119 1.00 178.86 ? 290 GLU E HB3    1 
ATOM   24007 H  HG2    . GLU E 1 290 ? 212.098 190.390 276.753 1.00 176.48 ? 290 GLU E HG2    1 
ATOM   24008 H  HG3    . GLU E 1 290 ? 213.348 189.710 277.454 1.00 177.15 ? 290 GLU E HG3    1 
ATOM   24009 N  N      . ALA E 1 291 ? 210.293 190.530 273.641 1.00 163.21 ? 291 ALA E N      1 
ATOM   24010 C  CA     . ALA E 1 291 ? 210.096 191.657 272.745 1.00 160.60 ? 291 ALA E CA     1 
ATOM   24011 C  C      . ALA E 1 291 ? 209.633 192.888 273.512 1.00 159.31 ? 291 ALA E C      1 
ATOM   24012 O  O      . ALA E 1 291 ? 209.199 192.812 274.664 1.00 164.66 ? 291 ALA E O      1 
ATOM   24013 C  CB     . ALA E 1 291 ? 209.073 191.315 271.658 1.00 160.44 ? 291 ALA E CB     1 
ATOM   24014 H  H      . ALA E 1 291 ? 209.562 190.198 273.952 1.00 166.89 ? 291 ALA E H      1 
ATOM   24015 H  HA     . ALA E 1 291 ? 210.927 191.883 272.302 1.00 164.24 ? 291 ALA E HA     1 
ATOM   24016 H  HB1    . ALA E 1 291 ? 208.969 192.079 271.070 1.00 160.31 ? 291 ALA E HB1    1 
ATOM   24017 H  HB2    . ALA E 1 291 ? 209.391 190.551 271.155 1.00 162.56 ? 291 ALA E HB2    1 
ATOM   24018 H  HB3    . ALA E 1 291 ? 208.225 191.104 272.079 1.00 162.29 ? 291 ALA E HB3    1 
ATOM   24019 N  N      . HIS E 1 292 ? 209.738 194.031 272.840 1.00 157.76 ? 292 HIS E N      1 
ATOM   24020 C  CA     . HIS E 1 292 ? 209.265 195.300 273.368 1.00 160.36 ? 292 HIS E CA     1 
ATOM   24021 C  C      . HIS E 1 292 ? 208.822 196.173 272.206 1.00 164.29 ? 292 HIS E C      1 
ATOM   24022 O  O      . HIS E 1 292 ? 209.443 196.160 271.137 1.00 164.23 ? 292 HIS E O      1 
ATOM   24023 C  CB     . HIS E 1 292 ? 210.350 196.009 274.180 1.00 161.19 ? 292 HIS E CB     1 
ATOM   24024 C  CG     . HIS E 1 292 ? 211.651 196.147 273.455 1.00 164.22 ? 292 HIS E CG     1 
ATOM   24025 N  ND1    . HIS E 1 292 ? 211.892 197.152 272.544 1.00 161.62 ? 292 HIS E ND1    1 
ATOM   24026 C  CD2    . HIS E 1 292 ? 212.781 195.403 273.503 1.00 166.17 ? 292 HIS E CD2    1 
ATOM   24027 C  CE1    . HIS E 1 292 ? 213.116 197.025 272.066 1.00 164.26 ? 292 HIS E CE1    1 
ATOM   24028 N  NE2    . HIS E 1 292 ? 213.677 195.971 272.630 1.00 165.45 ? 292 HIS E NE2    1 
ATOM   24029 H  H      . HIS E 1 292 ? 210.089 194.094 272.058 1.00 160.67 ? 292 HIS E H      1 
ATOM   24030 H  HA     . HIS E 1 292 ? 208.500 195.145 273.942 1.00 159.77 ? 292 HIS E HA     1 
ATOM   24031 H  HB2    . HIS E 1 292 ? 210.040 196.902 274.390 1.00 160.08 ? 292 HIS E HB2    1 
ATOM   24032 H  HB3    . HIS E 1 292 ? 210.511 195.512 274.997 1.00 161.41 ? 292 HIS E HB3    1 
ATOM   24033 H  HD2    . HIS E 1 292 ? 212.924 194.650 274.030 1.00 166.29 ? 292 HIS E HD2    1 
ATOM   24034 H  HE1    . HIS E 1 292 ? 213.515 197.581 271.436 1.00 162.87 ? 292 HIS E HE1    1 
ATOM   24035 H  HE2    . HIS E 1 292 ? 214.474 195.686 272.477 1.00 166.62 ? 292 HIS E HE2    1 
ATOM   24036 N  N      . TRP E 1 293 ? 207.746 196.929 272.429 1.00 170.62 ? 293 TRP E N      1 
ATOM   24037 C  CA     . TRP E 1 293 ? 207.140 197.773 271.410 1.00 168.37 ? 293 TRP E CA     1 
ATOM   24038 C  C      . TRP E 1 293 ? 206.893 199.177 271.941 1.00 170.43 ? 293 TRP E C      1 
ATOM   24039 O  O      . TRP E 1 293 ? 206.471 199.360 273.086 1.00 177.38 ? 293 TRP E O      1 
ATOM   24040 C  CB     . TRP E 1 293 ? 205.825 197.177 270.910 1.00 160.58 ? 293 TRP E CB     1 
ATOM   24041 C  CG     . TRP E 1 293 ? 206.007 195.872 270.227 1.00 156.29 ? 293 TRP E CG     1 
ATOM   24042 C  CD1    . TRP E 1 293 ? 206.564 195.662 269.004 1.00 162.00 ? 293 TRP E CD1    1 
ATOM   24043 C  CD2    . TRP E 1 293 ? 205.635 194.584 270.726 1.00 155.56 ? 293 TRP E CD2    1 
ATOM   24044 N  NE1    . TRP E 1 293 ? 206.564 194.324 268.707 1.00 163.84 ? 293 TRP E NE1    1 
ATOM   24045 C  CE2    . TRP E 1 293 ? 205.998 193.639 269.749 1.00 158.55 ? 293 TRP E CE2    1 
ATOM   24046 C  CE3    . TRP E 1 293 ? 205.031 194.139 271.903 1.00 164.18 ? 293 TRP E CE3    1 
ATOM   24047 C  CZ2    . TRP E 1 293 ? 205.775 192.276 269.912 1.00 162.74 ? 293 TRP E CZ2    1 
ATOM   24048 C  CZ3    . TRP E 1 293 ? 204.811 192.786 272.064 1.00 168.55 ? 293 TRP E CZ3    1 
ATOM   24049 C  CH2    . TRP E 1 293 ? 205.183 191.870 271.074 1.00 166.85 ? 293 TRP E CH2    1 
ATOM   24050 H  H      . TRP E 1 293 ? 207.341 196.968 273.187 1.00 167.23 ? 293 TRP E H      1 
ATOM   24051 H  HA     . TRP E 1 293 ? 207.740 197.846 270.652 1.00 164.77 ? 293 TRP E HA     1 
ATOM   24052 H  HB2    . TRP E 1 293 ? 205.230 197.040 271.661 1.00 162.09 ? 293 TRP E HB2    1 
ATOM   24053 H  HB3    . TRP E 1 293 ? 205.426 197.794 270.279 1.00 160.09 ? 293 TRP E HB3    1 
ATOM   24054 H  HD1    . TRP E 1 293 ? 206.899 196.330 268.450 1.00 160.57 ? 293 TRP E HD1    1 
ATOM   24055 H  HE1    . TRP E 1 293 ? 206.871 193.974 267.986 1.00 162.35 ? 293 TRP E HE1    1 
ATOM   24056 H  HE3    . TRP E 1 293 ? 204.781 194.742 272.566 1.00 163.39 ? 293 TRP E HE3    1 
ATOM   24057 H  HZ2    . TRP E 1 293 ? 206.022 191.664 269.256 1.00 163.75 ? 293 TRP E HZ2    1 
ATOM   24058 H  HZ3    . TRP E 1 293 ? 204.409 192.478 272.844 1.00 166.66 ? 293 TRP E HZ3    1 
ATOM   24059 H  HH2    . TRP E 1 293 ? 205.022 190.964 271.210 1.00 166.98 ? 293 TRP E HH2    1 
ATOM   24060 N  N      . THR E 1 294 ? 207.164 200.160 271.090 1.00 162.84 ? 294 THR E N      1 
ATOM   24061 C  CA     . THR E 1 294 ? 206.783 201.549 271.301 1.00 160.15 ? 294 THR E CA     1 
ATOM   24062 C  C      . THR E 1 294 ? 205.435 201.749 270.623 1.00 160.69 ? 294 THR E C      1 
ATOM   24063 O  O      . THR E 1 294 ? 205.336 201.666 269.391 1.00 162.70 ? 294 THR E O      1 
ATOM   24064 C  CB     . THR E 1 294 ? 207.825 202.501 270.719 1.00 161.99 ? 294 THR E CB     1 
ATOM   24065 O  OG1    . THR E 1 294 ? 207.973 202.247 269.317 1.00 167.93 ? 294 THR E OG1    1 
ATOM   24066 C  CG2    . THR E 1 294 ? 209.175 202.335 271.406 1.00 166.66 ? 294 THR E CG2    1 
ATOM   24067 H  H      . THR E 1 294 ? 207.587 200.039 270.351 1.00 163.34 ? 294 THR E H      1 
ATOM   24068 H  HA     . THR E 1 294 ? 206.689 201.727 272.249 1.00 161.78 ? 294 THR E HA     1 
ATOM   24069 H  HB     . THR E 1 294 ? 207.529 203.415 270.849 1.00 161.18 ? 294 THR E HB     1 
ATOM   24070 H  HG1    . THR E 1 294 ? 208.542 202.770 268.989 1.00 164.87 ? 294 THR E HG1    1 
ATOM   24071 H  HG21   . THR E 1 294 ? 209.885 202.387 270.747 1.00 165.64 ? 294 THR E HG21   1 
ATOM   24072 H  HG22   . THR E 1 294 ? 209.300 203.044 272.056 1.00 165.02 ? 294 THR E HG22   1 
ATOM   24073 H  HG23   . THR E 1 294 ? 209.231 201.479 271.856 1.00 165.29 ? 294 THR E HG23   1 
ATOM   24074 N  N      . VAL E 1 295 ? 204.389 201.881 271.434 1.00 163.95 ? 295 VAL E N      1 
ATOM   24075 C  CA     . VAL E 1 295 ? 203.054 202.223 270.952 1.00 163.53 ? 295 VAL E CA     1 
ATOM   24076 C  C      . VAL E 1 295 ? 203.033 203.719 270.658 1.00 165.03 ? 295 VAL E C      1 
ATOM   24077 O  O      . VAL E 1 295 ? 203.092 204.539 271.575 1.00 166.82 ? 295 VAL E O      1 
ATOM   24078 C  CB     . VAL E 1 295 ? 201.967 201.849 271.966 1.00 165.70 ? 295 VAL E CB     1 
ATOM   24079 C  CG1    . VAL E 1 295 ? 200.606 201.818 271.287 1.00 164.69 ? 295 VAL E CG1    1 
ATOM   24080 C  CG2    . VAL E 1 295 ? 202.274 200.519 272.629 1.00 167.25 ? 295 VAL E CG2    1 
ATOM   24081 H  H      . VAL E 1 295 ? 204.440 201.790 272.287 1.00 164.16 ? 295 VAL E H      1 
ATOM   24082 H  HA     . VAL E 1 295 ? 202.878 201.747 270.125 1.00 160.84 ? 295 VAL E HA     1 
ATOM   24083 H  HB     . VAL E 1 295 ? 201.938 202.527 272.659 1.00 163.89 ? 295 VAL E HB     1 
ATOM   24084 H  HG11   . VAL E 1 295 ? 199.929 201.587 271.941 1.00 164.07 ? 295 VAL E HG11   1 
ATOM   24085 H  HG12   . VAL E 1 295 ? 200.418 202.693 270.913 1.00 162.94 ? 295 VAL E HG12   1 
ATOM   24086 H  HG13   . VAL E 1 295 ? 200.622 201.153 270.580 1.00 161.58 ? 295 VAL E HG13   1 
ATOM   24087 H  HG21   . VAL E 1 295 ? 201.446 200.115 272.933 1.00 165.60 ? 295 VAL E HG21   1 
ATOM   24088 H  HG22   . VAL E 1 295 ? 202.713 199.939 271.990 1.00 164.12 ? 295 VAL E HG22   1 
ATOM   24089 H  HG23   . VAL E 1 295 ? 202.862 200.676 273.384 1.00 164.34 ? 295 VAL E HG23   1 
ATOM   24090 N  N      . THR E 1 296 ? 202.977 204.077 269.379 1.00 161.95 ? 296 THR E N      1 
ATOM   24091 C  CA     . THR E 1 296 ? 202.890 205.460 268.938 1.00 161.57 ? 296 THR E CA     1 
ATOM   24092 C  C      . THR E 1 296 ? 201.623 205.635 268.118 1.00 157.97 ? 296 THR E C      1 
ATOM   24093 O  O      . THR E 1 296 ? 201.368 204.854 267.197 1.00 158.41 ? 296 THR E O      1 
ATOM   24094 C  CB     . THR E 1 296 ? 204.110 205.855 268.106 1.00 163.84 ? 296 THR E CB     1 
ATOM   24095 O  OG1    . THR E 1 296 ? 204.054 205.200 266.834 1.00 166.45 ? 296 THR E OG1    1 
ATOM   24096 C  CG2    . THR E 1 296 ? 205.392 205.456 268.818 1.00 165.00 ? 296 THR E CG2    1 
ATOM   24097 H  H      . THR E 1 296 ? 202.990 203.514 268.729 1.00 160.86 ? 296 THR E H      1 
ATOM   24098 H  HA     . THR E 1 296 ? 202.825 206.049 269.699 1.00 161.85 ? 296 THR E HA     1 
ATOM   24099 H  HB     . THR E 1 296 ? 204.116 206.817 267.976 1.00 163.54 ? 296 THR E HB     1 
ATOM   24100 H  HG1    . THR E 1 296 ? 204.028 204.367 266.940 1.00 163.12 ? 296 THR E HG1    1 
ATOM   24101 H  HG21   . THR E 1 296 ? 206.150 205.908 268.415 1.00 164.07 ? 296 THR E HG21   1 
ATOM   24102 H  HG22   . THR E 1 296 ? 205.341 205.701 269.756 1.00 163.62 ? 296 THR E HG22   1 
ATOM   24103 H  HG23   . THR E 1 296 ? 205.525 204.498 268.751 1.00 163.42 ? 296 THR E HG23   1 
ATOM   24104 N  N      . THR E 1 297 ? 200.828 206.643 268.454 1.00 159.17 ? 297 THR E N      1 
ATOM   24105 C  CA     . THR E 1 297 ? 199.644 206.957 267.672 1.00 159.27 ? 297 THR E CA     1 
ATOM   24106 C  C      . THR E 1 297 ? 199.931 208.168 266.799 1.00 156.82 ? 297 THR E C      1 
ATOM   24107 O  O      . THR E 1 297 ? 200.910 208.889 267.000 1.00 157.72 ? 297 THR E O      1 
ATOM   24108 C  CB     . THR E 1 297 ? 198.438 207.231 268.576 1.00 165.87 ? 297 THR E CB     1 
ATOM   24109 O  OG1    . THR E 1 297 ? 197.250 207.311 267.779 1.00 164.72 ? 297 THR E OG1    1 
ATOM   24110 C  CG2    . THR E 1 297 ? 198.610 208.532 269.346 1.00 168.66 ? 297 THR E CG2    1 
ATOM   24111 H  H      . THR E 1 297 ? 200.956 207.157 269.130 1.00 161.18 ? 297 THR E H      1 
ATOM   24112 H  HA     . THR E 1 297 ? 199.412 206.217 267.092 1.00 160.28 ? 297 THR E HA     1 
ATOM   24113 H  HB     . THR E 1 297 ? 198.351 206.512 269.220 1.00 165.66 ? 297 THR E HB     1 
ATOM   24114 H  HG1    . THR E 1 297 ? 197.124 206.584 267.377 1.00 166.22 ? 297 THR E HG1    1 
ATOM   24115 H  HG21   . THR E 1 297 ? 198.002 208.547 270.101 1.00 168.99 ? 297 THR E HG21   1 
ATOM   24116 H  HG22   . THR E 1 297 ? 199.518 208.606 269.675 1.00 167.34 ? 297 THR E HG22   1 
ATOM   24117 H  HG23   . THR E 1 297 ? 198.415 209.293 268.776 1.00 167.07 ? 297 THR E HG23   1 
ATOM   24118 N  N      . TRP E 1 298 ? 199.068 208.377 265.810 1.00 151.29 ? 298 TRP E N      1 
ATOM   24119 C  CA     . TRP E 1 298 ? 199.272 209.458 264.850 1.00 144.44 ? 298 TRP E CA     1 
ATOM   24120 C  C      . TRP E 1 298 ? 197.896 209.964 264.432 1.00 144.38 ? 298 TRP E C      1 
ATOM   24121 O  O      . TRP E 1 298 ? 197.257 209.375 263.555 1.00 145.81 ? 298 TRP E O      1 
ATOM   24122 C  CB     . TRP E 1 298 ? 200.087 208.977 263.657 1.00 140.71 ? 298 TRP E CB     1 
ATOM   24123 C  CG     . TRP E 1 298 ? 200.774 210.073 262.909 1.00 139.05 ? 298 TRP E CG     1 
ATOM   24124 C  CD1    . TRP E 1 298 ? 200.411 211.386 262.852 1.00 143.48 ? 298 TRP E CD1    1 
ATOM   24125 C  CD2    . TRP E 1 298 ? 201.958 209.950 262.115 1.00 143.70 ? 298 TRP E CD2    1 
ATOM   24126 N  NE1    . TRP E 1 298 ? 201.292 212.087 262.068 1.00 149.10 ? 298 TRP E NE1    1 
ATOM   24127 C  CE2    . TRP E 1 298 ? 202.251 211.227 261.603 1.00 148.20 ? 298 TRP E CE2    1 
ATOM   24128 C  CE3    . TRP E 1 298 ? 202.795 208.883 261.784 1.00 147.24 ? 298 TRP E CE3    1 
ATOM   24129 C  CZ2    . TRP E 1 298 ? 203.345 211.466 260.781 1.00 150.40 ? 298 TRP E CZ2    1 
ATOM   24130 C  CZ3    . TRP E 1 298 ? 203.881 209.121 260.967 1.00 149.19 ? 298 TRP E CZ3    1 
ATOM   24131 C  CH2    . TRP E 1 298 ? 204.147 210.402 260.473 1.00 149.03 ? 298 TRP E CH2    1 
ATOM   24132 H  H      . TRP E 1 298 ? 198.358 207.910 265.673 1.00 153.32 ? 298 TRP E H      1 
ATOM   24133 H  HA     . TRP E 1 298 ? 199.745 210.186 265.281 1.00 146.89 ? 298 TRP E HA     1 
ATOM   24134 H  HB2    . TRP E 1 298 ? 200.769 208.366 263.976 1.00 145.78 ? 298 TRP E HB2    1 
ATOM   24135 H  HB3    . TRP E 1 298 ? 199.502 208.516 263.037 1.00 144.59 ? 298 TRP E HB3    1 
ATOM   24136 H  HD1    . TRP E 1 298 ? 199.672 211.753 263.282 1.00 143.41 ? 298 TRP E HD1    1 
ATOM   24137 H  HE1    . TRP E 1 298 ? 201.249 212.928 261.896 1.00 147.93 ? 298 TRP E HE1    1 
ATOM   24138 H  HE3    . TRP E 1 298 ? 202.624 208.028 262.108 1.00 147.07 ? 298 TRP E HE3    1 
ATOM   24139 H  HZ2    . TRP E 1 298 ? 203.525 212.317 260.451 1.00 148.57 ? 298 TRP E HZ2    1 
ATOM   24140 H  HZ3    . TRP E 1 298 ? 204.446 208.418 260.740 1.00 147.44 ? 298 TRP E HZ3    1 
ATOM   24141 H  HH2    . TRP E 1 298 ? 204.886 210.534 259.925 1.00 146.75 ? 298 TRP E HH2    1 
ATOM   24142 N  N      . LYS E 1 299 ? 197.448 211.036 265.065 1.00 146.12 ? 299 LYS E N      1 
ATOM   24143 C  CA     . LYS E 1 299 ? 196.192 211.652 264.679 1.00 152.29 ? 299 LYS E CA     1 
ATOM   24144 C  C      . LYS E 1 299 ? 196.305 212.114 263.228 1.00 150.43 ? 299 LYS E C      1 
ATOM   24145 O  O      . LYS E 1 299 ? 197.146 212.979 262.937 1.00 149.39 ? 299 LYS E O      1 
ATOM   24146 C  CB     . LYS E 1 299 ? 195.863 212.831 265.586 1.00 158.37 ? 299 LYS E CB     1 
ATOM   24147 C  CG     . LYS E 1 299 ? 194.453 213.361 265.397 1.00 168.43 ? 299 LYS E CG     1 
ATOM   24148 C  CD     . LYS E 1 299 ? 194.151 214.505 266.346 1.00 175.63 ? 299 LYS E CD     1 
ATOM   24149 C  CE     . LYS E 1 299 ? 192.672 214.854 266.333 1.00 186.74 ? 299 LYS E CE     1 
ATOM   24150 N  NZ     . LYS E 1 299 ? 192.182 215.175 264.964 1.00 187.22 ? 299 LYS E NZ     1 
ATOM   24151 H  H      . LYS E 1 299 ? 197.850 211.425 265.719 1.00 148.76 ? 299 LYS E H      1 
ATOM   24152 H  HA     . LYS E 1 299 ? 195.485 211.005 264.799 1.00 152.45 ? 299 LYS E HA     1 
ATOM   24153 H  HB2    . LYS E 1 299 ? 195.953 212.548 266.510 1.00 156.86 ? 299 LYS E HB2    1 
ATOM   24154 H  HB3    . LYS E 1 299 ? 196.482 213.552 265.400 1.00 156.83 ? 299 LYS E HB3    1 
ATOM   24155 H  HG2    . LYS E 1 299 ? 194.353 213.687 264.489 1.00 167.22 ? 299 LYS E HG2    1 
ATOM   24156 H  HG3    . LYS E 1 299 ? 193.818 212.649 265.569 1.00 167.26 ? 299 LYS E HG3    1 
ATOM   24157 H  HD2    . LYS E 1 299 ? 194.396 214.245 267.249 1.00 173.00 ? 299 LYS E HD2    1 
ATOM   24158 H  HD3    . LYS E 1 299 ? 194.653 215.289 266.074 1.00 173.93 ? 299 LYS E HD3    1 
ATOM   24159 H  HE2    . LYS E 1 299 ? 192.165 214.097 266.666 1.00 183.84 ? 299 LYS E HE2    1 
ATOM   24160 H  HE3    . LYS E 1 299 ? 192.523 215.629 266.897 1.00 187.16 ? 299 LYS E HE3    1 
ATOM   24161 H  HZ1    . LYS E 1 299 ? 191.340 215.461 265.003 1.00 187.78 ? 299 LYS E HZ1    1 
ATOM   24162 H  HZ2    . LYS E 1 299 ? 192.687 215.812 264.602 1.00 185.98 ? 299 LYS E HZ2    1 
ATOM   24163 H  HZ3    . LYS E 1 299 ? 192.218 214.450 264.450 1.00 182.43 ? 299 LYS E HZ3    1 
ATOM   24164 N  N      . PRO E 1 300 ? 195.532 211.554 262.292 1.00 146.79 ? 300 PRO E N      1 
ATOM   24165 C  CA     . PRO E 1 300 ? 195.680 211.953 260.885 1.00 144.30 ? 300 PRO E CA     1 
ATOM   24166 C  C      . PRO E 1 300 ? 195.534 213.457 260.702 1.00 147.65 ? 300 PRO E C      1 
ATOM   24167 O  O      . PRO E 1 300 ? 194.572 214.068 261.172 1.00 149.64 ? 300 PRO E O      1 
ATOM   24168 C  CB     . PRO E 1 300 ? 194.557 211.185 260.182 1.00 144.70 ? 300 PRO E CB     1 
ATOM   24169 C  CG     . PRO E 1 300 ? 194.317 210.013 261.033 1.00 148.28 ? 300 PRO E CG     1 
ATOM   24170 C  CD     . PRO E 1 300 ? 194.529 210.483 262.436 1.00 147.76 ? 300 PRO E CD     1 
ATOM   24171 H  HA     . PRO E 1 300 ? 196.537 211.666 260.536 1.00 144.54 ? 300 PRO E HA     1 
ATOM   24172 H  HB2    . PRO E 1 300 ? 193.765 211.740 260.133 1.00 148.39 ? 300 PRO E HB2    1 
ATOM   24173 H  HB3    . PRO E 1 300 ? 194.847 210.911 259.298 1.00 146.38 ? 300 PRO E HB3    1 
ATOM   24174 H  HG2    . PRO E 1 300 ? 193.407 209.702 260.911 1.00 149.34 ? 300 PRO E HG2    1 
ATOM   24175 H  HG3    . PRO E 1 300 ? 194.950 209.313 260.809 1.00 147.80 ? 300 PRO E HG3    1 
ATOM   24176 H  HD2    . PRO E 1 300 ? 193.704 210.837 262.804 1.00 148.82 ? 300 PRO E HD2    1 
ATOM   24177 H  HD3    . PRO E 1 300 ? 194.875 209.756 262.976 1.00 148.50 ? 300 PRO E HD3    1 
ATOM   24178 N  N      . GLY E 1 301 ? 196.510 214.049 260.009 1.00 146.81 ? 301 GLY E N      1 
ATOM   24179 C  CA     . GLY E 1 301 ? 196.640 215.483 259.866 1.00 151.11 ? 301 GLY E CA     1 
ATOM   24180 C  C      . GLY E 1 301 ? 197.840 216.050 260.598 1.00 153.02 ? 301 GLY E C      1 
ATOM   24181 O  O      . GLY E 1 301 ? 198.456 217.007 260.113 1.00 158.08 ? 301 GLY E O      1 
ATOM   24182 H  H      . GLY E 1 301 ? 197.128 213.613 259.600 1.00 145.94 ? 301 GLY E H      1 
ATOM   24183 H  HA2    . GLY E 1 301 ? 196.729 215.701 258.926 1.00 148.74 ? 301 GLY E HA2    1 
ATOM   24184 H  HA3    . GLY E 1 301 ? 195.845 215.922 260.205 1.00 151.29 ? 301 GLY E HA3    1 
ATOM   24185 N  N      . GLU E 1 302 ? 198.183 215.482 261.750 1.00 153.44 ? 302 GLU E N      1 
ATOM   24186 C  CA     . GLU E 1 302 ? 199.366 215.912 262.478 1.00 155.93 ? 302 GLU E CA     1 
ATOM   24187 C  C      . GLU E 1 302 ? 200.628 215.475 261.744 1.00 151.78 ? 302 GLU E C      1 
ATOM   24188 O  O      . GLU E 1 302 ? 200.668 214.425 261.098 1.00 150.42 ? 302 GLU E O      1 
ATOM   24189 C  CB     . GLU E 1 302 ? 199.360 215.339 263.894 1.00 159.24 ? 302 GLU E CB     1 
ATOM   24190 C  CG     . GLU E 1 302 ? 198.128 215.701 264.706 1.00 159.40 ? 302 GLU E CG     1 
ATOM   24191 C  CD     . GLU E 1 302 ? 197.985 217.194 264.921 1.00 168.17 ? 302 GLU E CD     1 
ATOM   24192 O  OE1    . GLU E 1 302 ? 198.992 217.918 264.769 1.00 172.03 ? 302 GLU E OE1    1 
ATOM   24193 O  OE2    . GLU E 1 302 ? 196.865 217.645 265.240 1.00 174.62 ? 302 GLU E OE2    1 
ATOM   24194 H  H      . GLU E 1 302 ? 197.745 214.846 262.130 1.00 153.64 ? 302 GLU E H      1 
ATOM   24195 H  HA     . GLU E 1 302 ? 199.373 216.879 262.534 1.00 157.62 ? 302 GLU E HA     1 
ATOM   24196 H  HB2    . GLU E 1 302 ? 199.402 214.371 263.838 1.00 156.73 ? 302 GLU E HB2    1 
ATOM   24197 H  HB3    . GLU E 1 302 ? 200.137 215.674 264.369 1.00 159.85 ? 302 GLU E HB3    1 
ATOM   24198 H  HG2    . GLU E 1 302 ? 197.336 215.389 264.242 1.00 158.39 ? 302 GLU E HG2    1 
ATOM   24199 H  HG3    . GLU E 1 302 ? 198.189 215.279 265.577 1.00 160.08 ? 302 GLU E HG3    1 
ATOM   24200 N  N      . LEU E 1 303 ? 201.672 216.296 261.853 1.00 148.57 ? 303 LEU E N      1 
ATOM   24201 C  CA     . LEU E 1 303 ? 202.907 216.037 261.126 1.00 147.58 ? 303 LEU E CA     1 
ATOM   24202 C  C      . LEU E 1 303 ? 203.817 215.041 261.829 1.00 148.75 ? 303 LEU E C      1 
ATOM   24203 O  O      . LEU E 1 303 ? 204.674 214.442 261.170 1.00 151.18 ? 303 LEU E O      1 
ATOM   24204 C  CB     . LEU E 1 303 ? 203.670 217.346 260.920 1.00 144.05 ? 303 LEU E CB     1 
ATOM   24205 C  CG     . LEU E 1 303 ? 203.056 218.329 259.926 1.00 142.92 ? 303 LEU E CG     1 
ATOM   24206 C  CD1    . LEU E 1 303 ? 203.377 219.759 260.321 1.00 145.06 ? 303 LEU E CD1    1 
ATOM   24207 C  CD2    . LEU E 1 303 ? 203.568 218.039 258.531 1.00 142.67 ? 303 LEU E CD2    1 
ATOM   24208 H  H      . LEU E 1 303 ? 201.689 217.005 262.340 1.00 150.40 ? 303 LEU E H      1 
ATOM   24209 H  HA     . LEU E 1 303 ? 202.689 215.678 260.251 1.00 147.75 ? 303 LEU E HA     1 
ATOM   24210 H  HB2    . LEU E 1 303 ? 203.732 217.800 261.774 1.00 145.73 ? 303 LEU E HB2    1 
ATOM   24211 H  HB3    . LEU E 1 303 ? 204.561 217.133 260.603 1.00 143.87 ? 303 LEU E HB3    1 
ATOM   24212 H  HG     . LEU E 1 303 ? 202.092 218.223 259.923 1.00 145.52 ? 303 LEU E HG     1 
ATOM   24213 H  HD11   . LEU E 1 303 ? 203.046 220.357 259.633 1.00 144.16 ? 303 LEU E HD11   1 
ATOM   24214 H  HD12   . LEU E 1 303 ? 202.946 219.956 261.167 1.00 146.06 ? 303 LEU E HD12   1 
ATOM   24215 H  HD13   . LEU E 1 303 ? 204.338 219.854 260.408 1.00 144.13 ? 303 LEU E HD13   1 
ATOM   24216 H  HD21   . LEU E 1 303 ? 203.087 218.593 257.897 1.00 142.35 ? 303 LEU E HD21   1 
ATOM   24217 H  HD22   . LEU E 1 303 ? 204.516 218.241 258.495 1.00 141.44 ? 303 LEU E HD22   1 
ATOM   24218 H  HD23   . LEU E 1 303 ? 203.421 217.101 258.331 1.00 143.79 ? 303 LEU E HD23   1 
ATOM   24219 N  N      . VAL E 1 304 ? 203.656 214.853 263.135 1.00 146.77 ? 304 VAL E N      1 
ATOM   24220 C  CA     . VAL E 1 304 ? 204.483 213.924 263.903 1.00 145.19 ? 304 VAL E CA     1 
ATOM   24221 C  C      . VAL E 1 304 ? 203.570 213.008 264.712 1.00 145.07 ? 304 VAL E C      1 
ATOM   24222 O  O      . VAL E 1 304 ? 202.530 213.469 265.204 1.00 148.51 ? 304 VAL E O      1 
ATOM   24223 C  CB     . VAL E 1 304 ? 205.460 214.682 264.816 1.00 144.72 ? 304 VAL E CB     1 
ATOM   24224 C  CG1    . VAL E 1 304 ? 204.711 215.389 265.941 1.00 146.88 ? 304 VAL E CG1    1 
ATOM   24225 C  CG2    . VAL E 1 304 ? 206.511 213.737 265.378 1.00 142.88 ? 304 VAL E CG2    1 
ATOM   24226 H  H      . VAL E 1 304 ? 203.064 215.257 263.610 1.00 147.79 ? 304 VAL E H      1 
ATOM   24227 H  HA     . VAL E 1 304 ? 205.012 213.399 263.289 1.00 145.68 ? 304 VAL E HA     1 
ATOM   24228 H  HB     . VAL E 1 304 ? 205.918 215.358 264.293 1.00 143.67 ? 304 VAL E HB     1 
ATOM   24229 H  HG11   . VAL E 1 304 ? 205.264 216.110 266.280 1.00 145.04 ? 304 VAL E HG11   1 
ATOM   24230 H  HG12   . VAL E 1 304 ? 203.879 215.748 265.596 1.00 147.29 ? 304 VAL E HG12   1 
ATOM   24231 H  HG13   . VAL E 1 304 ? 204.527 214.753 266.650 1.00 146.14 ? 304 VAL E HG13   1 
ATOM   24232 H  HG21   . VAL E 1 304 ? 207.145 214.250 265.903 1.00 142.65 ? 304 VAL E HG21   1 
ATOM   24233 H  HG22   . VAL E 1 304 ? 206.078 213.074 265.939 1.00 142.67 ? 304 VAL E HG22   1 
ATOM   24234 H  HG23   . VAL E 1 304 ? 206.968 213.302 264.642 1.00 143.44 ? 304 VAL E HG23   1 
ATOM   24235 N  N      . PRO E 1 305 ? 203.894 211.729 264.884 1.00 142.10 ? 305 PRO E N      1 
ATOM   24236 C  CA     . PRO E 1 305 ? 203.137 210.905 265.827 1.00 143.81 ? 305 PRO E CA     1 
ATOM   24237 C  C      . PRO E 1 305 ? 203.571 211.163 267.261 1.00 144.53 ? 305 PRO E C      1 
ATOM   24238 O  O      . PRO E 1 305 ? 204.679 211.626 267.535 1.00 142.06 ? 305 PRO E O      1 
ATOM   24239 C  CB     . PRO E 1 305 ? 203.474 209.474 265.400 1.00 147.27 ? 305 PRO E CB     1 
ATOM   24240 C  CG     . PRO E 1 305 ? 204.823 209.579 264.838 1.00 145.22 ? 305 PRO E CG     1 
ATOM   24241 C  CD     . PRO E 1 305 ? 204.899 210.923 264.165 1.00 144.19 ? 305 PRO E CD     1 
ATOM   24242 H  HA     . PRO E 1 305 ? 202.183 211.055 265.735 1.00 144.39 ? 305 PRO E HA     1 
ATOM   24243 H  HB2    . PRO E 1 305 ? 203.467 208.889 266.174 1.00 148.64 ? 305 PRO E HB2    1 
ATOM   24244 H  HB3    . PRO E 1 305 ? 202.842 209.170 264.731 1.00 147.30 ? 305 PRO E HB3    1 
ATOM   24245 H  HG2    . PRO E 1 305 ? 205.479 209.516 265.550 1.00 145.51 ? 305 PRO E HG2    1 
ATOM   24246 H  HG3    . PRO E 1 305 ? 204.952 208.869 264.192 1.00 145.33 ? 305 PRO E HG3    1 
ATOM   24247 H  HD2    . PRO E 1 305 ? 205.783 211.302 264.276 1.00 144.40 ? 305 PRO E HD2    1 
ATOM   24248 H  HD3    . PRO E 1 305 ? 204.660 210.842 263.230 1.00 145.48 ? 305 PRO E HD3    1 
ATOM   24249 N  N      . VAL E 1 306 ? 202.664 210.849 268.180 1.00 148.67 ? 306 VAL E N      1 
ATOM   24250 C  CA     . VAL E 1 306 ? 202.888 211.001 269.613 1.00 153.15 ? 306 VAL E CA     1 
ATOM   24251 C  C      . VAL E 1 306 ? 202.977 209.612 270.228 1.00 159.44 ? 306 VAL E C      1 
ATOM   24252 O  O      . VAL E 1 306 ? 202.093 208.771 270.020 1.00 167.17 ? 306 VAL E O      1 
ATOM   24253 C  CB     . VAL E 1 306 ? 201.786 211.846 270.279 1.00 152.79 ? 306 VAL E CB     1 
ATOM   24254 C  CG1    . VAL E 1 306 ? 201.735 213.230 269.651 1.00 151.46 ? 306 VAL E CG1    1 
ATOM   24255 C  CG2    . VAL E 1 306 ? 200.425 211.168 270.192 1.00 157.62 ? 306 VAL E CG2    1 
ATOM   24256 H  H      . VAL E 1 306 ? 201.890 210.531 267.987 1.00 150.61 ? 306 VAL E H      1 
ATOM   24257 H  HA     . VAL E 1 306 ? 203.734 211.448 269.767 1.00 151.49 ? 306 VAL E HA     1 
ATOM   24258 H  HB     . VAL E 1 306 ? 202.003 211.956 271.218 1.00 152.21 ? 306 VAL E HB     1 
ATOM   24259 H  HG11   . VAL E 1 306 ? 201.115 213.782 270.153 1.00 150.45 ? 306 VAL E HG11   1 
ATOM   24260 H  HG12   . VAL E 1 306 ? 202.623 213.621 269.678 1.00 151.38 ? 306 VAL E HG12   1 
ATOM   24261 H  HG13   . VAL E 1 306 ? 201.438 213.150 268.731 1.00 150.66 ? 306 VAL E HG13   1 
ATOM   24262 H  HG21   . VAL E 1 306 ? 199.740 211.819 270.413 1.00 156.96 ? 306 VAL E HG21   1 
ATOM   24263 H  HG22   . VAL E 1 306 ? 200.280 210.836 269.294 1.00 156.16 ? 306 VAL E HG22   1 
ATOM   24264 H  HG23   . VAL E 1 306 ? 200.393 210.435 270.827 1.00 158.72 ? 306 VAL E HG23   1 
ATOM   24265 N  N      . THR E 1 307 ? 204.072 209.357 270.938 1.00 159.90 ? 307 THR E N      1 
ATOM   24266 C  CA     . THR E 1 307 ? 204.281 208.070 271.589 1.00 165.52 ? 307 THR E CA     1 
ATOM   24267 C  C      . THR E 1 307 ? 203.397 207.980 272.825 1.00 168.90 ? 307 THR E C      1 
ATOM   24268 O  O      . THR E 1 307 ? 203.577 208.739 273.782 1.00 170.50 ? 307 THR E O      1 
ATOM   24269 C  CB     . THR E 1 307 ? 205.751 207.900 271.961 1.00 168.77 ? 307 THR E CB     1 
ATOM   24270 O  OG1    . THR E 1 307 ? 206.558 207.989 270.780 1.00 168.36 ? 307 THR E OG1    1 
ATOM   24271 C  CG2    . THR E 1 307 ? 205.982 206.552 272.630 1.00 170.09 ? 307 THR E CG2    1 
ATOM   24272 H  H      . THR E 1 307 ? 204.713 209.917 271.058 1.00 159.58 ? 307 THR E H      1 
ATOM   24273 H  HA     . THR E 1 307 ? 204.042 207.357 270.984 1.00 164.37 ? 307 THR E HA     1 
ATOM   24274 H  HB     . THR E 1 307 ? 206.009 208.599 272.582 1.00 167.28 ? 307 THR E HB     1 
ATOM   24275 H  HG1    . THR E 1 307 ? 207.370 207.911 270.981 1.00 167.69 ? 307 THR E HG1    1 
ATOM   24276 H  HG21   . THR E 1 307 ? 206.925 206.329 272.601 1.00 168.52 ? 307 THR E HG21   1 
ATOM   24277 H  HG22   . THR E 1 307 ? 205.695 206.584 273.556 1.00 168.69 ? 307 THR E HG22   1 
ATOM   24278 H  HG23   . THR E 1 307 ? 205.483 205.862 272.166 1.00 166.97 ? 307 THR E HG23   1 
ATOM   24279 N  N      . LEU E 1 308 ? 202.437 207.054 272.810 1.00 169.08 ? 308 LEU E N      1 
ATOM   24280 C  CA     . LEU E 1 308 ? 201.592 206.838 273.975 1.00 172.61 ? 308 LEU E CA     1 
ATOM   24281 C  C      . LEU E 1 308 ? 202.330 206.140 275.106 1.00 173.78 ? 308 LEU E C      1 
ATOM   24282 O  O      . LEU E 1 308 ? 201.834 206.143 276.237 1.00 180.95 ? 308 LEU E O      1 
ATOM   24283 C  CB     . LEU E 1 308 ? 200.363 206.017 273.587 1.00 170.59 ? 308 LEU E CB     1 
ATOM   24284 C  CG     . LEU E 1 308 ? 199.458 206.618 272.511 1.00 176.67 ? 308 LEU E CG     1 
ATOM   24285 C  CD1    . LEU E 1 308 ? 198.306 205.678 272.213 1.00 179.25 ? 308 LEU E CD1    1 
ATOM   24286 C  CD2    . LEU E 1 308 ? 198.940 207.982 272.936 1.00 182.29 ? 308 LEU E CD2    1 
ATOM   24287 H  H      . LEU E 1 308 ? 202.260 206.542 272.142 1.00 168.09 ? 308 LEU E H      1 
ATOM   24288 H  HA     . LEU E 1 308 ? 201.293 207.698 274.310 1.00 173.40 ? 308 LEU E HA     1 
ATOM   24289 H  HB2    . LEU E 1 308 ? 200.664 205.154 273.261 1.00 168.41 ? 308 LEU E HB2    1 
ATOM   24290 H  HB3    . LEU E 1 308 ? 199.820 205.888 274.380 1.00 172.54 ? 308 LEU E HB3    1 
ATOM   24291 H  HG     . LEU E 1 308 ? 199.971 206.732 271.695 1.00 171.51 ? 308 LEU E HG     1 
ATOM   24292 H  HD11   . LEU E 1 308 ? 197.784 206.041 271.481 1.00 176.72 ? 308 LEU E HD11   1 
ATOM   24293 H  HD12   . LEU E 1 308 ? 198.664 204.811 271.968 1.00 172.99 ? 308 LEU E HD12   1 
ATOM   24294 H  HD13   . LEU E 1 308 ? 197.754 205.596 273.006 1.00 178.44 ? 308 LEU E HD13   1 
ATOM   24295 H  HD21   . LEU E 1 308 ? 198.171 208.213 272.392 1.00 178.34 ? 308 LEU E HD21   1 
ATOM   24296 H  HD22   . LEU E 1 308 ? 198.684 207.943 273.870 1.00 179.62 ? 308 LEU E HD22   1 
ATOM   24297 H  HD23   . LEU E 1 308 ? 199.644 208.638 272.814 1.00 175.57 ? 308 LEU E HD23   1 
ATOM   24298 N  N      . GLY E 1 309 ? 203.488 205.552 274.833 1.00 167.24 ? 309 GLY E N      1 
ATOM   24299 C  CA     . GLY E 1 309 ? 204.294 204.909 275.842 1.00 171.90 ? 309 GLY E CA     1 
ATOM   24300 C  C      . GLY E 1 309 ? 204.954 203.669 275.286 1.00 173.73 ? 309 GLY E C      1 
ATOM   24301 O  O      . GLY E 1 309 ? 205.131 203.529 274.077 1.00 171.87 ? 309 GLY E O      1 
ATOM   24302 H  H      . GLY E 1 309 ? 203.833 205.509 274.048 1.00 168.48 ? 309 GLY E H      1 
ATOM   24303 H  HA2    . GLY E 1 309 ? 204.982 205.519 276.149 1.00 170.97 ? 309 GLY E HA2    1 
ATOM   24304 H  HA3    . GLY E 1 309 ? 203.743 204.654 276.596 1.00 171.51 ? 309 GLY E HA3    1 
ATOM   24305 N  N      . GLU E 1 310 ? 205.308 202.767 276.196 1.00 179.33 ? 310 GLU E N      1 
ATOM   24306 C  CA     . GLU E 1 310 ? 206.084 201.577 275.883 1.00 177.07 ? 310 GLU E CA     1 
ATOM   24307 C  C      . GLU E 1 310 ? 205.410 200.361 276.493 1.00 179.63 ? 310 GLU E C      1 
ATOM   24308 O  O      . GLU E 1 310 ? 204.820 200.446 277.573 1.00 184.39 ? 310 GLU E O      1 
ATOM   24309 C  CB     . GLU E 1 310 ? 207.517 201.699 276.427 1.00 181.42 ? 310 GLU E CB     1 
ATOM   24310 C  CG     . GLU E 1 310 ? 208.480 200.599 275.990 1.00 184.58 ? 310 GLU E CG     1 
ATOM   24311 C  CD     . GLU E 1 310 ? 209.048 200.830 274.608 1.00 191.17 ? 310 GLU E CD     1 
ATOM   24312 O  OE1    . GLU E 1 310 ? 209.425 201.982 274.309 1.00 199.02 ? 310 GLU E OE1    1 
ATOM   24313 O  OE2    . GLU E 1 310 ? 209.122 199.863 273.822 1.00 187.35 ? 310 GLU E OE2    1 
ATOM   24314 H  H      . GLU E 1 310 ? 205.103 202.828 277.029 1.00 178.82 ? 310 GLU E H      1 
ATOM   24315 H  HA     . GLU E 1 310 ? 206.129 201.452 274.922 1.00 175.92 ? 310 GLU E HA     1 
ATOM   24316 H  HB2    . GLU E 1 310 ? 207.884 202.550 276.145 1.00 182.12 ? 310 GLU E HB2    1 
ATOM   24317 H  HB3    . GLU E 1 310 ? 207.476 201.669 277.395 1.00 181.49 ? 310 GLU E HB3    1 
ATOM   24318 H  HG2    . GLU E 1 310 ? 209.223 200.574 276.613 1.00 186.25 ? 310 GLU E HG2    1 
ATOM   24319 H  HG3    . GLU E 1 310 ? 208.029 199.742 275.988 1.00 183.44 ? 310 GLU E HG3    1 
ATOM   24320 N  N      . ILE E 1 311 ? 205.489 199.234 275.793 1.00 176.85 ? 311 ILE E N      1 
ATOM   24321 C  CA     . ILE E 1 311 ? 205.155 197.929 276.351 1.00 178.27 ? 311 ILE E CA     1 
ATOM   24322 C  C      . ILE E 1 311 ? 206.370 197.042 276.131 1.00 174.92 ? 311 ILE E C      1 
ATOM   24323 O  O      . ILE E 1 311 ? 206.704 196.720 274.985 1.00 171.98 ? 311 ILE E O      1 
ATOM   24324 C  CB     . ILE E 1 311 ? 203.897 197.322 275.708 1.00 175.69 ? 311 ILE E CB     1 
ATOM   24325 C  CG1    . ILE E 1 311 ? 203.836 195.807 275.939 1.00 177.91 ? 311 ILE E CG1    1 
ATOM   24326 C  CG2    . ILE E 1 311 ? 203.842 197.643 274.222 1.00 170.28 ? 311 ILE E CG2    1 
ATOM   24327 C  CD1    . ILE E 1 311 ? 202.455 195.220 275.749 1.00 180.06 ? 311 ILE E CD1    1 
ATOM   24328 H  H      . ILE E 1 311 ? 205.751 199.202 274.975 1.00 176.39 ? 311 ILE E H      1 
ATOM   24329 H  HA     . ILE E 1 311 ? 205.004 198.007 277.305 1.00 179.55 ? 311 ILE E HA     1 
ATOM   24330 H  HB     . ILE E 1 311 ? 203.122 197.725 276.129 1.00 177.33 ? 311 ILE E HB     1 
ATOM   24331 H  HG12   . ILE E 1 311 ? 204.417 195.363 275.300 1.00 174.89 ? 311 ILE E HG12   1 
ATOM   24332 H  HG13   . ILE E 1 311 ? 204.122 195.607 276.844 1.00 179.70 ? 311 ILE E HG13   1 
ATOM   24333 H  HG21   . ILE E 1 311 ? 203.204 197.055 273.790 1.00 170.25 ? 311 ILE E HG21   1 
ATOM   24334 H  HG22   . ILE E 1 311 ? 203.562 198.564 274.113 1.00 171.15 ? 311 ILE E HG22   1 
ATOM   24335 H  HG23   . ILE E 1 311 ? 204.719 197.519 273.834 1.00 171.22 ? 311 ILE E HG23   1 
ATOM   24336 H  HD11   . ILE E 1 311 ? 202.439 194.324 276.120 1.00 176.74 ? 311 ILE E HD11   1 
ATOM   24337 H  HD12   . ILE E 1 311 ? 201.806 195.777 276.205 1.00 178.61 ? 311 ILE E HD12   1 
ATOM   24338 H  HD13   . ILE E 1 311 ? 202.252 195.189 274.801 1.00 174.41 ? 311 ILE E HD13   1 
ATOM   24339 N  N      . VAL E 1 312 ? 207.037 196.652 277.216 1.00 174.30 ? 312 VAL E N      1 
ATOM   24340 C  CA     . VAL E 1 312 ? 208.147 195.707 277.149 1.00 169.26 ? 312 VAL E CA     1 
ATOM   24341 C  C      . VAL E 1 312 ? 207.709 194.410 277.811 1.00 169.31 ? 312 VAL E C      1 
ATOM   24342 O  O      . VAL E 1 312 ? 207.150 194.423 278.916 1.00 173.62 ? 312 VAL E O      1 
ATOM   24343 C  CB     . VAL E 1 312 ? 209.426 196.269 277.797 1.00 174.30 ? 312 VAL E CB     1 
ATOM   24344 C  CG1    . VAL E 1 312 ? 209.883 197.532 277.072 1.00 174.91 ? 312 VAL E CG1    1 
ATOM   24345 C  CG2    . VAL E 1 312 ? 209.228 196.550 279.269 1.00 176.60 ? 312 VAL E CG2    1 
ATOM   24346 H  H      . VAL E 1 312 ? 206.857 196.922 278.011 1.00 175.05 ? 312 VAL E H      1 
ATOM   24347 H  HA     . VAL E 1 312 ? 208.357 195.507 276.225 1.00 168.66 ? 312 VAL E HA     1 
ATOM   24348 H  HB     . VAL E 1 312 ? 210.132 195.610 277.715 1.00 172.71 ? 312 VAL E HB     1 
ATOM   24349 H  HG11   . VAL E 1 312 ? 209.965 198.256 277.712 1.00 176.23 ? 312 VAL E HG11   1 
ATOM   24350 H  HG12   . VAL E 1 312 ? 210.742 197.361 276.657 1.00 173.07 ? 312 VAL E HG12   1 
ATOM   24351 H  HG13   . VAL E 1 312 ? 209.231 197.769 276.395 1.00 174.15 ? 312 VAL E HG13   1 
ATOM   24352 H  HG21   . VAL E 1 312 ? 210.018 196.995 279.612 1.00 174.98 ? 312 VAL E HG21   1 
ATOM   24353 H  HG22   . VAL E 1 312 ? 208.456 197.126 279.381 1.00 174.67 ? 312 VAL E HG22   1 
ATOM   24354 H  HG23   . VAL E 1 312 ? 209.097 195.718 279.749 1.00 174.77 ? 312 VAL E HG23   1 
ATOM   24355 N  N      . ILE E 1 313 ? 207.969 193.296 277.131 1.00 166.45 ? 313 ILE E N      1 
ATOM   24356 C  CA     . ILE E 1 313 ? 207.679 191.952 277.619 1.00 170.65 ? 313 ILE E CA     1 
ATOM   24357 C  C      . ILE E 1 313 ? 209.010 191.253 277.846 1.00 172.02 ? 313 ILE E C      1 
ATOM   24358 O  O      . ILE E 1 313 ? 209.773 191.043 276.895 1.00 171.69 ? 313 ILE E O      1 
ATOM   24359 C  CB     . ILE E 1 313 ? 206.809 191.163 276.628 1.00 168.78 ? 313 ILE E CB     1 
ATOM   24360 C  CG1    . ILE E 1 313 ? 205.413 191.782 276.531 1.00 172.39 ? 313 ILE E CG1    1 
ATOM   24361 C  CG2    . ILE E 1 313 ? 206.732 189.697 277.044 1.00 173.00 ? 313 ILE E CG2    1 
ATOM   24362 C  CD1    . ILE E 1 313 ? 204.607 191.304 275.339 1.00 174.28 ? 313 ILE E CD1    1 
ATOM   24363 H  H      . ILE E 1 313 ? 208.330 193.295 276.350 1.00 167.40 ? 313 ILE E H      1 
ATOM   24364 H  HA     . ILE E 1 313 ? 207.210 192.001 278.466 1.00 170.39 ? 313 ILE E HA     1 
ATOM   24365 H  HB     . ILE E 1 313 ? 207.225 191.210 275.753 1.00 168.43 ? 313 ILE E HB     1 
ATOM   24366 H  HG12   . ILE E 1 313 ? 204.916 191.553 277.332 1.00 172.83 ? 313 ILE E HG12   1 
ATOM   24367 H  HG13   . ILE E 1 313 ? 205.496 192.746 276.461 1.00 171.92 ? 313 ILE E HG13   1 
ATOM   24368 H  HG21   . ILE E 1 313 ? 205.938 189.294 276.662 1.00 173.91 ? 313 ILE E HG21   1 
ATOM   24369 H  HG22   . ILE E 1 313 ? 207.518 189.231 276.719 1.00 172.91 ? 313 ILE E HG22   1 
ATOM   24370 H  HG23   . ILE E 1 313 ? 206.691 189.647 278.012 1.00 174.59 ? 313 ILE E HG23   1 
ATOM   24371 H  HD11   . ILE E 1 313 ? 203.868 191.915 275.194 1.00 173.12 ? 313 ILE E HD11   1 
ATOM   24372 H  HD12   . ILE E 1 313 ? 205.181 191.287 274.558 1.00 171.07 ? 313 ILE E HD12   1 
ATOM   24373 H  HD13   . ILE E 1 313 ? 204.269 190.413 275.520 1.00 172.59 ? 313 ILE E HD13   1 
ATOM   24374 N  N      . THR E 1 314 ? 209.289 190.890 279.089 1.00 176.85 ? 314 THR E N      1 
ATOM   24375 C  CA     . THR E 1 314 ? 210.520 190.236 279.493 1.00 176.43 ? 314 THR E CA     1 
ATOM   24376 C  C      . THR E 1 314 ? 210.163 189.027 280.339 1.00 184.53 ? 314 THR E C      1 
ATOM   24377 O  O      . THR E 1 314 ? 209.067 188.963 280.908 1.00 188.87 ? 314 THR E O      1 
ATOM   24378 C  CB     . THR E 1 314 ? 211.411 191.194 280.298 1.00 177.84 ? 314 THR E CB     1 
ATOM   24379 O  OG1    . THR E 1 314 ? 210.729 191.590 281.494 1.00 182.36 ? 314 THR E OG1    1 
ATOM   24380 C  CG2    . THR E 1 314 ? 211.744 192.430 279.476 1.00 175.82 ? 314 THR E CG2    1 
ATOM   24381 H  H      . THR E 1 314 ? 208.750 191.019 279.747 1.00 176.86 ? 314 THR E H      1 
ATOM   24382 H  HA     . THR E 1 314 ? 211.003 189.946 278.706 1.00 174.72 ? 314 THR E HA     1 
ATOM   24383 H  HB     . THR E 1 314 ? 212.242 190.761 280.539 1.00 177.23 ? 314 THR E HB     1 
ATOM   24384 H  HG1    . THR E 1 314 ? 210.010 191.979 281.299 1.00 179.91 ? 314 THR E HG1    1 
ATOM   24385 H  HG21   . THR E 1 314 ? 212.405 192.967 279.939 1.00 177.01 ? 314 THR E HG21   1 
ATOM   24386 H  HG22   . THR E 1 314 ? 212.099 192.167 278.613 1.00 176.13 ? 314 THR E HG22   1 
ATOM   24387 H  HG23   . THR E 1 314 ? 210.945 192.963 279.338 1.00 175.47 ? 314 THR E HG23   1 
ATOM   24388 N  N      . PRO E 1 315 ? 211.071 188.054 280.463 1.00 186.81 ? 315 PRO E N      1 
ATOM   24389 C  CA     . PRO E 1 315 ? 210.750 186.866 281.272 1.00 188.28 ? 315 PRO E CA     1 
ATOM   24390 C  C      . PRO E 1 315 ? 210.458 187.184 282.727 1.00 190.30 ? 315 PRO E C      1 
ATOM   24391 O  O      . PRO E 1 315 ? 209.879 186.340 283.422 1.00 193.82 ? 315 PRO E O      1 
ATOM   24392 C  CB     . PRO E 1 315 ? 212.002 185.988 281.128 1.00 188.28 ? 315 PRO E CB     1 
ATOM   24393 C  CG     . PRO E 1 315 ? 213.075 186.904 280.660 1.00 187.48 ? 315 PRO E CG     1 
ATOM   24394 C  CD     . PRO E 1 315 ? 212.390 187.926 279.819 1.00 182.94 ? 315 PRO E CD     1 
ATOM   24395 H  HA     . PRO E 1 315 ? 209.992 186.398 280.890 1.00 187.27 ? 315 PRO E HA     1 
ATOM   24396 H  HB2    . PRO E 1 315 ? 212.232 185.603 281.988 1.00 188.47 ? 315 PRO E HB2    1 
ATOM   24397 H  HB3    . PRO E 1 315 ? 211.838 185.291 280.474 1.00 187.47 ? 315 PRO E HB3    1 
ATOM   24398 H  HG2    . PRO E 1 315 ? 213.502 187.322 281.424 1.00 186.54 ? 315 PRO E HG2    1 
ATOM   24399 H  HG3    . PRO E 1 315 ? 213.722 186.407 280.135 1.00 186.72 ? 315 PRO E HG3    1 
ATOM   24400 H  HD2    . PRO E 1 315 ? 212.883 188.757 279.848 1.00 181.74 ? 315 PRO E HD2    1 
ATOM   24401 H  HD3    . PRO E 1 315 ? 212.292 187.602 278.910 1.00 182.77 ? 315 PRO E HD3    1 
ATOM   24402 N  N      . ASN E 1 316 ? 210.833 188.366 283.208 1.00 189.22 ? 316 ASN E N      1 
ATOM   24403 C  CA     . ASN E 1 316 ? 210.573 188.772 284.581 1.00 190.74 ? 316 ASN E CA     1 
ATOM   24404 C  C      . ASN E 1 316 ? 209.293 189.586 284.730 1.00 189.65 ? 316 ASN E C      1 
ATOM   24405 O  O      . ASN E 1 316 ? 208.975 190.002 285.849 1.00 193.71 ? 316 ASN E O      1 
ATOM   24406 C  CB     . ASN E 1 316 ? 211.755 189.586 285.113 1.00 192.33 ? 316 ASN E CB     1 
ATOM   24407 C  CG     . ASN E 1 316 ? 213.085 188.901 284.877 1.00 196.08 ? 316 ASN E CG     1 
ATOM   24408 O  OD1    . ASN E 1 316 ? 213.950 189.425 284.176 1.00 194.38 ? 316 ASN E OD1    1 
ATOM   24409 N  ND2    . ASN E 1 316 ? 213.255 187.721 285.460 1.00 196.28 ? 316 ASN E ND2    1 
ATOM   24410 H  H      . ASN E 1 316 ? 211.251 188.962 282.750 1.00 188.05 ? 316 ASN E H      1 
ATOM   24411 H  HA     . ASN E 1 316 ? 210.488 187.982 285.137 1.00 191.58 ? 316 ASN E HA     1 
ATOM   24412 H  HB2    . ASN E 1 316 ? 211.775 190.445 284.663 1.00 190.90 ? 316 ASN E HB2    1 
ATOM   24413 H  HB3    . ASN E 1 316 ? 211.648 189.713 286.069 1.00 192.67 ? 316 ASN E HB3    1 
ATOM   24414 H  HD21   . ASN E 1 316 ? 213.993 187.292 285.356 1.00 194.77 ? 316 ASN E HD21   1 
ATOM   24415 H  HD22   . ASN E 1 316 ? 212.627 187.386 285.943 1.00 194.76 ? 316 ASN E HD22   1 
ATOM   24416 N  N      . GLY E 1 317 ? 208.557 189.822 283.652 1.00 187.33 ? 317 GLY E N      1 
ATOM   24417 C  CA     . GLY E 1 317 ? 207.289 190.516 283.735 1.00 189.89 ? 317 GLY E CA     1 
ATOM   24418 C  C      . GLY E 1 317 ? 207.045 191.345 282.490 1.00 188.87 ? 317 GLY E C      1 
ATOM   24419 O  O      . GLY E 1 317 ? 207.791 191.280 281.518 1.00 189.05 ? 317 GLY E O      1 
ATOM   24420 H  H      . GLY E 1 317 ? 208.771 189.589 282.853 1.00 187.53 ? 317 GLY E H      1 
ATOM   24421 H  HA2    . GLY E 1 317 ? 206.568 189.880 283.841 1.00 189.10 ? 317 GLY E HA2    1 
ATOM   24422 H  HA3    . GLY E 1 317 ? 207.286 191.114 284.498 1.00 190.06 ? 317 GLY E HA3    1 
ATOM   24423 N  N      . VAL E 1 318 ? 205.996 192.160 282.558 1.00 188.20 ? 318 VAL E N      1 
ATOM   24424 C  CA     . VAL E 1 318 ? 205.617 193.050 281.467 1.00 181.85 ? 318 VAL E CA     1 
ATOM   24425 C  C      . VAL E 1 318 ? 205.458 194.442 282.048 1.00 180.80 ? 318 VAL E C      1 
ATOM   24426 O  O      . VAL E 1 318 ? 204.608 194.658 282.920 1.00 177.97 ? 318 VAL E O      1 
ATOM   24427 C  CB     . VAL E 1 318 ? 204.311 192.616 280.781 1.00 177.83 ? 318 VAL E CB     1 
ATOM   24428 C  CG1    . VAL E 1 318 ? 204.158 193.326 279.443 1.00 176.01 ? 318 VAL E CG1    1 
ATOM   24429 C  CG2    . VAL E 1 318 ? 204.260 191.115 280.612 1.00 177.26 ? 318 VAL E CG2    1 
ATOM   24430 H  H      . VAL E 1 318 ? 205.478 192.217 283.242 1.00 185.80 ? 318 VAL E H      1 
ATOM   24431 H  HA     . VAL E 1 318 ? 206.321 193.076 280.804 1.00 180.31 ? 318 VAL E HA     1 
ATOM   24432 H  HB     . VAL E 1 318 ? 203.564 192.877 281.342 1.00 177.59 ? 318 VAL E HB     1 
ATOM   24433 H  HG11   . VAL E 1 318 ? 203.431 192.918 278.949 1.00 175.96 ? 318 VAL E HG11   1 
ATOM   24434 H  HG12   . VAL E 1 318 ? 203.965 194.263 279.603 1.00 175.80 ? 318 VAL E HG12   1 
ATOM   24435 H  HG13   . VAL E 1 318 ? 204.981 193.237 278.941 1.00 175.79 ? 318 VAL E HG13   1 
ATOM   24436 H  HG21   . VAL E 1 318 ? 203.483 190.900 280.075 1.00 175.37 ? 318 VAL E HG21   1 
ATOM   24437 H  HG22   . VAL E 1 318 ? 205.069 190.813 280.170 1.00 177.75 ? 318 VAL E HG22   1 
ATOM   24438 H  HG23   . VAL E 1 318 ? 204.175 190.700 281.482 1.00 179.26 ? 318 VAL E HG23   1 
ATOM   24439 N  N      . GLU E 1 319 ? 206.262 195.383 281.565 1.00 183.31 ? 319 GLU E N      1 
ATOM   24440 C  CA     . GLU E 1 319 ? 206.174 196.770 282.001 1.00 183.35 ? 319 GLU E CA     1 
ATOM   24441 C  C      . GLU E 1 319 ? 205.470 197.580 280.922 1.00 180.06 ? 319 GLU E C      1 
ATOM   24442 O  O      . GLU E 1 319 ? 205.924 197.624 279.770 1.00 182.33 ? 319 GLU E O      1 
ATOM   24443 C  CB     . GLU E 1 319 ? 207.554 197.349 282.314 1.00 184.60 ? 319 GLU E CB     1 
ATOM   24444 C  CG     . GLU E 1 319 ? 208.118 196.925 283.663 1.00 190.12 ? 319 GLU E CG     1 
ATOM   24445 C  CD     . GLU E 1 319 ? 208.461 195.448 283.721 1.00 197.74 ? 319 GLU E CD     1 
ATOM   24446 O  OE1    . GLU E 1 319 ? 208.356 194.769 282.679 1.00 197.05 ? 319 GLU E OE1    1 
ATOM   24447 O  OE2    . GLU E 1 319 ? 208.834 194.966 284.811 1.00 208.20 ? 319 GLU E OE2    1 
ATOM   24448 H  H      . GLU E 1 319 ? 206.874 195.241 280.977 1.00 182.70 ? 319 GLU E H      1 
ATOM   24449 H  HA     . GLU E 1 319 ? 205.645 196.829 282.810 1.00 183.92 ? 319 GLU E HA     1 
ATOM   24450 H  HB2    . GLU E 1 319 ? 208.179 197.053 281.647 1.00 184.03 ? 319 GLU E HB2    1 
ATOM   24451 H  HB3    . GLU E 1 319 ? 207.496 198.317 282.307 1.00 184.07 ? 319 GLU E HB3    1 
ATOM   24452 H  HG2    . GLU E 1 319 ? 208.929 197.428 283.837 1.00 190.68 ? 319 GLU E HG2    1 
ATOM   24453 H  HG3    . GLU E 1 319 ? 207.460 197.107 284.352 1.00 189.98 ? 319 GLU E HG3    1 
ATOM   24454 N  N      . ILE E 1 320 ? 204.356 198.196 281.299 1.00 176.63 ? 320 ILE E N      1 
ATOM   24455 C  CA     . ILE E 1 320 ? 203.583 199.076 280.436 1.00 178.34 ? 320 ILE E CA     1 
ATOM   24456 C  C      . ILE E 1 320 ? 203.784 200.488 280.969 1.00 180.12 ? 320 ILE E C      1 
ATOM   24457 O  O      . ILE E 1 320 ? 203.158 200.882 281.958 1.00 181.99 ? 320 ILE E O      1 
ATOM   24458 C  CB     . ILE E 1 320 ? 202.097 198.697 280.410 1.00 177.92 ? 320 ILE E CB     1 
ATOM   24459 C  CG1    . ILE E 1 320 ? 201.906 197.207 280.092 1.00 176.93 ? 320 ILE E CG1    1 
ATOM   24460 C  CG2    . ILE E 1 320 ? 201.348 199.560 279.407 1.00 178.81 ? 320 ILE E CG2    1 
ATOM   24461 C  CD1    . ILE E 1 320 ? 202.427 196.776 278.740 1.00 178.86 ? 320 ILE E CD1    1 
ATOM   24462 H  H      . ILE E 1 320 ? 204.015 198.114 282.084 1.00 177.83 ? 320 ILE E H      1 
ATOM   24463 H  HA     . ILE E 1 320 ? 203.928 199.042 279.531 1.00 179.15 ? 320 ILE E HA     1 
ATOM   24464 H  HB     . ILE E 1 320 ? 201.728 198.866 281.289 1.00 177.65 ? 320 ILE E HB     1 
ATOM   24465 H  HG12   . ILE E 1 320 ? 202.351 196.673 280.767 1.00 176.92 ? 320 ILE E HG12   1 
ATOM   24466 H  HG13   . ILE E 1 320 ? 200.956 197.014 280.108 1.00 176.69 ? 320 ILE E HG13   1 
ATOM   24467 H  HG21   . ILE E 1 320 ? 200.468 199.178 279.260 1.00 177.95 ? 320 ILE E HG21   1 
ATOM   24468 H  HG22   . ILE E 1 320 ? 201.261 200.458 279.762 1.00 177.28 ? 320 ILE E HG22   1 
ATOM   24469 H  HG23   . ILE E 1 320 ? 201.843 199.578 278.574 1.00 178.60 ? 320 ILE E HG23   1 
ATOM   24470 H  HD11   . ILE E 1 320 ? 202.291 195.820 278.646 1.00 178.84 ? 320 ILE E HD11   1 
ATOM   24471 H  HD12   . ILE E 1 320 ? 201.936 197.243 278.046 1.00 178.58 ? 320 ILE E HD12   1 
ATOM   24472 H  HD13   . ILE E 1 320 ? 203.373 196.977 278.673 1.00 178.69 ? 320 ILE E HD13   1 
ATOM   24473 N  N      . THR E 1 321 ? 204.652 201.254 280.321 1.00 184.88 ? 321 THR E N      1 
ATOM   24474 C  CA     . THR E 1 321 ? 204.853 202.649 280.675 1.00 190.45 ? 321 THR E CA     1 
ATOM   24475 C  C      . THR E 1 321 ? 203.982 203.523 279.787 1.00 189.45 ? 321 THR E C      1 
ATOM   24476 O  O      . THR E 1 321 ? 203.764 203.220 278.612 1.00 186.75 ? 321 THR E O      1 
ATOM   24477 C  CB     . THR E 1 321 ? 206.320 203.052 280.519 1.00 190.31 ? 321 THR E CB     1 
ATOM   24478 O  OG1    . THR E 1 321 ? 206.632 203.196 279.128 1.00 190.92 ? 321 THR E OG1    1 
ATOM   24479 C  CG2    . THR E 1 321 ? 207.232 202.001 281.135 1.00 187.34 ? 321 THR E CG2    1 
ATOM   24480 H  H      . THR E 1 321 ? 205.142 200.985 279.667 1.00 184.12 ? 321 THR E H      1 
ATOM   24481 H  HA     . THR E 1 321 ? 204.599 202.800 281.598 1.00 188.49 ? 321 THR E HA     1 
ATOM   24482 H  HB     . THR E 1 321 ? 206.473 203.895 280.973 1.00 189.56 ? 321 THR E HB     1 
ATOM   24483 H  HG1    . THR E 1 321 ? 207.432 203.434 279.036 1.00 188.10 ? 321 THR E HG1    1 
ATOM   24484 H  HG21   . THR E 1 321 ? 208.119 202.370 281.269 1.00 188.07 ? 321 THR E HG21   1 
ATOM   24485 H  HG22   . THR E 1 321 ? 206.876 201.715 281.991 1.00 185.79 ? 321 THR E HG22   1 
ATOM   24486 H  HG23   . THR E 1 321 ? 207.297 201.231 280.548 1.00 185.65 ? 321 THR E HG23   1 
ATOM   24487 N  N      . GLY E 1 322 ? 203.515 204.632 280.354 1.00 191.24 ? 322 GLY E N      1 
ATOM   24488 C  CA     . GLY E 1 322 ? 202.547 205.483 279.692 1.00 187.37 ? 322 GLY E CA     1 
ATOM   24489 C  C      . GLY E 1 322 ? 201.138 205.180 280.155 1.00 192.29 ? 322 GLY E C      1 
ATOM   24490 O  O      . GLY E 1 322 ? 200.592 204.113 279.858 1.00 188.42 ? 322 GLY E O      1 
ATOM   24491 H  H      . GLY E 1 322 ? 203.750 204.912 281.132 1.00 190.43 ? 322 GLY E H      1 
ATOM   24492 H  HA2    . GLY E 1 322 ? 202.744 206.412 279.892 1.00 187.13 ? 322 GLY E HA2    1 
ATOM   24493 H  HA3    . GLY E 1 322 ? 202.592 205.361 278.731 1.00 184.65 ? 322 GLY E HA3    1 
ATOM   24494 N  N      . ASP E 1 323 ? 200.543 206.120 280.892 1.00 201.80 ? 323 ASP E N      1 
ATOM   24495 C  CA     . ASP E 1 323 ? 199.223 205.907 281.476 1.00 200.82 ? 323 ASP E CA     1 
ATOM   24496 C  C      . ASP E 1 323 ? 198.152 205.618 280.432 1.00 198.26 ? 323 ASP E C      1 
ATOM   24497 O  O      . ASP E 1 323 ? 197.124 205.021 280.768 1.00 195.32 ? 323 ASP E O      1 
ATOM   24498 C  CB     . ASP E 1 323 ? 198.817 207.130 282.299 1.00 204.96 ? 323 ASP E CB     1 
ATOM   24499 C  CG     . ASP E 1 323 ? 198.794 208.406 281.477 1.00 207.19 ? 323 ASP E CG     1 
ATOM   24500 O  OD1    . ASP E 1 323 ? 199.183 208.361 280.291 1.00 206.42 ? 323 ASP E OD1    1 
ATOM   24501 O  OD2    . ASP E 1 323 ? 198.386 209.455 282.018 1.00 211.00 ? 323 ASP E OD2    1 
ATOM   24502 H  H      . ASP E 1 323 ? 200.887 206.888 281.067 1.00 200.64 ? 323 ASP E H      1 
ATOM   24503 H  HA     . ASP E 1 323 ? 199.265 205.146 282.075 1.00 199.20 ? 323 ASP E HA     1 
ATOM   24504 H  HB2    . ASP E 1 323 ? 197.927 206.989 282.660 1.00 203.33 ? 323 ASP E HB2    1 
ATOM   24505 H  HB3    . ASP E 1 323 ? 199.453 207.250 283.021 1.00 204.24 ? 323 ASP E HB3    1 
ATOM   24506 N  N      . GLU E 1 324 ? 198.361 206.031 279.180 1.00 198.12 ? 324 GLU E N      1 
ATOM   24507 C  CA     . GLU E 1 324 ? 197.324 205.863 278.168 1.00 197.06 ? 324 GLU E CA     1 
ATOM   24508 C  C      . GLU E 1 324 ? 197.055 204.389 277.896 1.00 195.13 ? 324 GLU E C      1 
ATOM   24509 O  O      . GLU E 1 324 ? 195.900 203.981 277.720 1.00 199.33 ? 324 GLU E O      1 
ATOM   24510 C  CB     . GLU E 1 324 ? 197.729 206.584 276.882 1.00 193.42 ? 324 GLU E CB     1 
ATOM   24511 C  CG     . GLU E 1 324 ? 196.566 207.212 276.130 1.00 191.75 ? 324 GLU E CG     1 
ATOM   24512 C  CD     . GLU E 1 324 ? 195.599 206.186 275.575 1.00 197.42 ? 324 GLU E CD     1 
ATOM   24513 O  OE1    . GLU E 1 324 ? 196.046 205.079 275.213 1.00 201.39 ? 324 GLU E OE1    1 
ATOM   24514 O  OE2    . GLU E 1 324 ? 194.389 206.487 275.503 1.00 196.92 ? 324 GLU E OE2    1 
ATOM   24515 H  H      . GLU E 1 324 ? 199.083 206.404 278.899 1.00 197.99 ? 324 GLU E H      1 
ATOM   24516 H  HA     . GLU E 1 324 ? 196.501 206.263 278.490 1.00 198.22 ? 324 GLU E HA     1 
ATOM   24517 H  HB2    . GLU E 1 324 ? 198.351 207.295 277.104 1.00 193.38 ? 324 GLU E HB2    1 
ATOM   24518 H  HB3    . GLU E 1 324 ? 198.158 205.948 276.290 1.00 192.23 ? 324 GLU E HB3    1 
ATOM   24519 H  HG2    . GLU E 1 324 ? 196.075 207.791 276.734 1.00 193.14 ? 324 GLU E HG2    1 
ATOM   24520 H  HG3    . GLU E 1 324 ? 196.914 207.729 275.387 1.00 190.01 ? 324 GLU E HG3    1 
ATOM   24521 N  N      . LEU E 1 325 ? 198.110 203.575 277.834 1.00 188.52 ? 325 LEU E N      1 
ATOM   24522 C  CA     . LEU E 1 325 ? 197.912 202.148 277.609 1.00 186.47 ? 325 LEU E CA     1 
ATOM   24523 C  C      . LEU E 1 325 ? 197.129 201.515 278.753 1.00 192.35 ? 325 LEU E C      1 
ATOM   24524 O  O      . LEU E 1 325 ? 196.225 200.704 278.522 1.00 196.44 ? 325 LEU E O      1 
ATOM   24525 C  CB     . LEU E 1 325 ? 199.265 201.459 277.438 1.00 183.20 ? 325 LEU E CB     1 
ATOM   24526 C  CG     . LEU E 1 325 ? 200.142 201.967 276.290 1.00 181.66 ? 325 LEU E CG     1 
ATOM   24527 C  CD1    . LEU E 1 325 ? 201.569 201.472 276.453 1.00 178.80 ? 325 LEU E CD1    1 
ATOM   24528 C  CD2    . LEU E 1 325 ? 199.586 201.534 274.946 1.00 177.23 ? 325 LEU E CD2    1 
ATOM   24529 H  H      . LEU E 1 325 ? 198.930 203.818 277.919 1.00 189.75 ? 325 LEU E H      1 
ATOM   24530 H  HA     . LEU E 1 325 ? 197.402 202.023 276.794 1.00 187.34 ? 325 LEU E HA     1 
ATOM   24531 H  HB2    . LEU E 1 325 ? 199.769 201.578 278.258 1.00 185.72 ? 325 LEU E HB2    1 
ATOM   24532 H  HB3    . LEU E 1 325 ? 199.111 200.513 277.289 1.00 182.52 ? 325 LEU E HB3    1 
ATOM   24533 H  HG     . LEU E 1 325 ? 200.160 202.936 276.307 1.00 182.89 ? 325 LEU E HG     1 
ATOM   24534 H  HD11   . LEU E 1 325 ? 202.107 201.818 275.724 1.00 176.74 ? 325 LEU E HD11   1 
ATOM   24535 H  HD12   . LEU E 1 325 ? 201.918 201.789 277.301 1.00 180.49 ? 325 LEU E HD12   1 
ATOM   24536 H  HD13   . LEU E 1 325 ? 201.571 200.503 276.434 1.00 178.66 ? 325 LEU E HD13   1 
ATOM   24537 H  HD21   . LEU E 1 325 ? 200.110 201.949 274.244 1.00 175.26 ? 325 LEU E HD21   1 
ATOM   24538 H  HD22   . LEU E 1 325 ? 199.649 200.568 274.877 1.00 175.83 ? 325 LEU E HD22   1 
ATOM   24539 H  HD23   . LEU E 1 325 ? 198.660 201.813 274.876 1.00 179.10 ? 325 LEU E HD23   1 
ATOM   24540 N  N      . PHE E 1 326 ? 197.466 201.869 279.996 1.00 192.67 ? 326 PHE E N      1 
ATOM   24541 C  CA     . PHE E 1 326 ? 196.664 201.419 281.129 1.00 192.27 ? 326 PHE E CA     1 
ATOM   24542 C  C      . PHE E 1 326 ? 195.215 201.860 280.986 1.00 196.64 ? 326 PHE E C      1 
ATOM   24543 O  O      . PHE E 1 326 ? 194.293 201.120 281.352 1.00 197.24 ? 326 PHE E O      1 
ATOM   24544 C  CB     . PHE E 1 326 ? 197.243 201.957 282.439 1.00 188.30 ? 326 PHE E CB     1 
ATOM   24545 C  CG     . PHE E 1 326 ? 198.515 201.283 282.881 1.00 186.52 ? 326 PHE E CG     1 
ATOM   24546 C  CD1    . PHE E 1 326 ? 198.616 199.901 282.933 1.00 183.86 ? 326 PHE E CD1    1 
ATOM   24547 C  CD2    . PHE E 1 326 ? 199.608 202.040 283.263 1.00 185.23 ? 326 PHE E CD2    1 
ATOM   24548 C  CE1    . PHE E 1 326 ? 199.782 199.293 283.346 1.00 185.00 ? 326 PHE E CE1    1 
ATOM   24549 C  CE2    . PHE E 1 326 ? 200.776 201.436 283.679 1.00 185.02 ? 326 PHE E CE2    1 
ATOM   24550 C  CZ     . PHE E 1 326 ? 200.863 200.061 283.720 1.00 185.68 ? 326 PHE E CZ     1 
ATOM   24551 H  H      . PHE E 1 326 ? 198.142 202.359 280.205 1.00 191.55 ? 326 PHE E H      1 
ATOM   24552 H  HA     . PHE E 1 326 ? 196.659 200.451 281.145 1.00 191.02 ? 326 PHE E HA     1 
ATOM   24553 H  HB2    . PHE E 1 326 ? 197.434 202.902 282.329 1.00 190.22 ? 326 PHE E HB2    1 
ATOM   24554 H  HB3    . PHE E 1 326 ? 196.586 201.836 283.142 1.00 189.19 ? 326 PHE E HB3    1 
ATOM   24555 H  HD1    . PHE E 1 326 ? 197.889 199.378 282.681 1.00 184.70 ? 326 PHE E HD1    1 
ATOM   24556 H  HD2    . PHE E 1 326 ? 199.555 202.969 283.238 1.00 186.86 ? 326 PHE E HD2    1 
ATOM   24557 H  HE1    . PHE E 1 326 ? 199.839 198.365 283.373 1.00 183.43 ? 326 PHE E HE1    1 
ATOM   24558 H  HE2    . PHE E 1 326 ? 201.505 201.956 283.930 1.00 184.67 ? 326 PHE E HE2    1 
ATOM   24559 H  HZ     . PHE E 1 326 ? 201.651 199.652 283.999 1.00 183.41 ? 326 PHE E HZ     1 
ATOM   24560 N  N      . ALA E 1 327 ? 194.994 203.083 280.499 1.00 199.13 ? 327 ALA E N      1 
ATOM   24561 C  CA     . ALA E 1 327 ? 193.627 203.549 280.305 1.00 200.63 ? 327 ALA E CA     1 
ATOM   24562 C  C      . ALA E 1 327 ? 192.890 202.674 279.304 1.00 197.64 ? 327 ALA E C      1 
ATOM   24563 O  O      . ALA E 1 327 ? 191.738 202.295 279.534 1.00 199.32 ? 327 ALA E O      1 
ATOM   24564 C  CB     . ALA E 1 327 ? 193.627 205.007 279.847 1.00 202.33 ? 327 ALA E CB     1 
ATOM   24565 H  H      . ALA E 1 327 ? 195.605 203.648 280.280 1.00 197.28 ? 327 ALA E H      1 
ATOM   24566 H  HA     . ALA E 1 327 ? 193.154 203.500 281.151 1.00 199.32 ? 327 ALA E HA     1 
ATOM   24567 H  HB1    . ALA E 1 327 ? 192.710 205.310 279.762 1.00 201.84 ? 327 ALA E HB1    1 
ATOM   24568 H  HB2    . ALA E 1 327 ? 194.093 205.544 280.506 1.00 200.77 ? 327 ALA E HB2    1 
ATOM   24569 H  HB3    . ALA E 1 327 ? 194.077 205.071 278.991 1.00 199.46 ? 327 ALA E HB3    1 
ATOM   24570 N  N      . MET E 1 328 ? 193.559 202.291 278.213 1.00 194.83 ? 328 MET E N      1 
ATOM   24571 C  CA     . MET E 1 328 ? 192.894 201.440 277.228 1.00 193.96 ? 328 MET E CA     1 
ATOM   24572 C  C      . MET E 1 328 ? 192.659 200.044 277.784 1.00 193.12 ? 328 MET E C      1 
ATOM   24573 O  O      . MET E 1 328 ? 191.638 199.410 277.480 1.00 195.33 ? 328 MET E O      1 
ATOM   24574 C  CB     . MET E 1 328 ? 193.718 201.345 275.942 1.00 195.53 ? 328 MET E CB     1 
ATOM   24575 C  CG     . MET E 1 328 ? 194.312 202.655 275.455 1.00 201.61 ? 328 MET E CG     1 
ATOM   24576 S  SD     . MET E 1 328 ? 194.406 202.761 273.659 1.00 209.93 ? 328 MET E SD     1 
ATOM   24577 C  CE     . MET E 1 328 ? 193.136 203.976 273.321 1.00 193.75 ? 328 MET E CE     1 
ATOM   24578 H  H      . MET E 1 328 ? 194.373 202.499 278.032 1.00 196.61 ? 328 MET E H      1 
ATOM   24579 H  HA     . MET E 1 328 ? 192.037 201.835 277.002 1.00 196.41 ? 328 MET E HA     1 
ATOM   24580 H  HB2    . MET E 1 328 ? 194.452 200.729 276.091 1.00 194.07 ? 328 MET E HB2    1 
ATOM   24581 H  HB3    . MET E 1 328 ? 193.146 201.004 275.236 1.00 194.36 ? 328 MET E HB3    1 
ATOM   24582 H  HG2    . MET E 1 328 ? 193.778 203.396 275.783 1.00 199.73 ? 328 MET E HG2    1 
ATOM   24583 H  HG3    . MET E 1 328 ? 195.218 202.721 275.788 1.00 197.97 ? 328 MET E HG3    1 
ATOM   24584 H  HE1    . MET E 1 328 ? 192.796 203.836 272.423 1.00 193.13 ? 328 MET E HE1    1 
ATOM   24585 H  HE2    . MET E 1 328 ? 192.421 203.872 273.967 1.00 197.32 ? 328 MET E HE2    1 
ATOM   24586 H  HE3    . MET E 1 328 ? 193.521 204.863 273.398 1.00 192.79 ? 328 MET E HE3    1 
ATOM   24587 N  N      . VAL E 1 329 ? 193.531 199.600 278.687 1.00 193.51 ? 329 VAL E N      1 
ATOM   24588 C  CA     . VAL E 1 329 ? 193.404 198.259 279.241 1.00 193.59 ? 329 VAL E CA     1 
ATOM   24589 C  C      . VAL E 1 329 ? 192.223 198.205 280.194 1.00 196.82 ? 329 VAL E C      1 
ATOM   24590 O  O      . VAL E 1 329 ? 191.362 197.324 280.093 1.00 196.20 ? 329 VAL E O      1 
ATOM   24591 C  CB     . VAL E 1 329 ? 194.712 197.836 279.933 1.00 191.56 ? 329 VAL E CB     1 
ATOM   24592 C  CG1    . VAL E 1 329 ? 194.497 196.586 280.777 1.00 187.74 ? 329 VAL E CG1    1 
ATOM   24593 C  CG2    . VAL E 1 329 ? 195.796 197.588 278.903 1.00 188.82 ? 329 VAL E CG2    1 
ATOM   24594 H  H      . VAL E 1 329 ? 194.198 200.049 278.992 1.00 194.32 ? 329 VAL E H      1 
ATOM   24595 H  HA     . VAL E 1 329 ? 193.234 197.634 278.518 1.00 191.84 ? 329 VAL E HA     1 
ATOM   24596 H  HB     . VAL E 1 329 ? 195.009 198.550 280.519 1.00 192.81 ? 329 VAL E HB     1 
ATOM   24597 H  HG11   . VAL E 1 329 ? 195.354 196.153 280.912 1.00 186.60 ? 329 VAL E HG11   1 
ATOM   24598 H  HG12   . VAL E 1 329 ? 194.120 196.837 281.635 1.00 189.34 ? 329 VAL E HG12   1 
ATOM   24599 H  HG13   . VAL E 1 329 ? 193.898 195.984 280.309 1.00 188.71 ? 329 VAL E HG13   1 
ATOM   24600 H  HG21   . VAL E 1 329 ? 196.658 197.579 279.349 1.00 188.40 ? 329 VAL E HG21   1 
ATOM   24601 H  HG22   . VAL E 1 329 ? 195.634 196.730 278.481 1.00 184.01 ? 329 VAL E HG22   1 
ATOM   24602 H  HG23   . VAL E 1 329 ? 195.776 198.292 278.238 1.00 189.40 ? 329 VAL E HG23   1 
ATOM   24603 N  N      . LYS E 1 330 ? 192.184 199.126 281.157 1.00 198.86 ? 330 LYS E N      1 
ATOM   24604 C  CA     . LYS E 1 330 ? 191.033 199.199 282.046 1.00 198.46 ? 330 LYS E CA     1 
ATOM   24605 C  C      . LYS E 1 330 ? 189.752 199.490 281.277 1.00 200.00 ? 330 LYS E C      1 
ATOM   24606 O  O      . LYS E 1 330 ? 188.679 199.023 281.672 1.00 200.64 ? 330 LYS E O      1 
ATOM   24607 C  CB     . LYS E 1 330 ? 191.287 200.270 283.113 1.00 199.27 ? 330 LYS E CB     1 
ATOM   24608 C  CG     . LYS E 1 330 ? 190.055 200.750 283.919 1.00 201.99 ? 330 LYS E CG     1 
ATOM   24609 C  CD     . LYS E 1 330 ? 189.226 201.906 283.294 1.00 207.74 ? 330 LYS E CD     1 
ATOM   24610 C  CE     . LYS E 1 330 ? 190.055 203.103 282.833 1.00 208.34 ? 330 LYS E CE     1 
ATOM   24611 N  NZ     . LYS E 1 330 ? 189.193 204.234 282.392 1.00 210.40 ? 330 LYS E NZ     1 
ATOM   24612 H  H      . LYS E 1 330 ? 192.798 199.707 281.311 1.00 197.51 ? 330 LYS E H      1 
ATOM   24613 H  HA     . LYS E 1 330 ? 190.926 198.347 282.496 1.00 198.19 ? 330 LYS E HA     1 
ATOM   24614 H  HB2    . LYS E 1 330 ? 191.899 199.888 283.761 1.00 199.12 ? 330 LYS E HB2    1 
ATOM   24615 H  HB3    . LYS E 1 330 ? 191.722 201.024 282.693 1.00 199.59 ? 330 LYS E HB3    1 
ATOM   24616 H  HG2    . LYS E 1 330 ? 189.455 199.996 284.037 1.00 201.33 ? 330 LYS E HG2    1 
ATOM   24617 H  HG3    . LYS E 1 330 ? 190.361 201.054 284.788 1.00 202.13 ? 330 LYS E HG3    1 
ATOM   24618 H  HD2    . LYS E 1 330 ? 188.711 201.587 282.540 1.00 206.71 ? 330 LYS E HD2    1 
ATOM   24619 H  HD3    . LYS E 1 330 ? 188.616 202.233 283.974 1.00 207.05 ? 330 LYS E HD3    1 
ATOM   24620 H  HE2    . LYS E 1 330 ? 190.617 203.409 283.562 1.00 207.61 ? 330 LYS E HE2    1 
ATOM   24621 H  HE3    . LYS E 1 330 ? 190.598 202.847 282.072 1.00 204.78 ? 330 LYS E HE3    1 
ATOM   24622 H  HZ1    . LYS E 1 330 ? 189.698 204.888 282.060 1.00 208.54 ? 330 LYS E HZ1    1 
ATOM   24623 H  HZ2    . LYS E 1 330 ? 188.629 203.957 281.762 1.00 208.80 ? 330 LYS E HZ2    1 
ATOM   24624 H  HZ3    . LYS E 1 330 ? 188.726 204.549 283.081 1.00 210.89 ? 330 LYS E HZ3    1 
ATOM   24625 N  N      . ALA E 1 331 ? 189.837 200.240 280.173 1.00 200.65 ? 331 ALA E N      1 
ATOM   24626 C  CA     . ALA E 1 331 ? 188.663 200.467 279.338 1.00 198.50 ? 331 ALA E CA     1 
ATOM   24627 C  C      . ALA E 1 331 ? 188.105 199.153 278.815 1.00 194.45 ? 331 ALA E C      1 
ATOM   24628 O  O      . ALA E 1 331 ? 186.906 198.878 278.942 1.00 198.53 ? 331 ALA E O      1 
ATOM   24629 C  CB     . ALA E 1 331 ? 189.016 201.401 278.181 1.00 197.21 ? 331 ALA E CB     1 
ATOM   24630 H  H      . ALA E 1 331 ? 190.555 200.622 279.892 1.00 199.52 ? 331 ALA E H      1 
ATOM   24631 H  HA     . ALA E 1 331 ? 187.975 200.895 279.871 1.00 200.17 ? 331 ALA E HA     1 
ATOM   24632 H  HB1    . ALA E 1 331 ? 188.221 201.553 277.646 1.00 198.84 ? 331 ALA E HB1    1 
ATOM   24633 H  HB2    . ALA E 1 331 ? 189.337 202.242 278.542 1.00 198.61 ? 331 ALA E HB2    1 
ATOM   24634 H  HB3    . ALA E 1 331 ? 189.706 200.988 277.640 1.00 198.01 ? 331 ALA E HB3    1 
ATOM   24635 N  N      . PHE E 1 332 ? 188.965 198.327 278.218 1.00 190.21 ? 332 PHE E N      1 
ATOM   24636 C  CA     . PHE E 1 332 ? 188.501 197.036 277.724 1.00 191.49 ? 332 PHE E CA     1 
ATOM   24637 C  C      . PHE E 1 332 ? 188.004 196.154 278.863 1.00 192.61 ? 332 PHE E C      1 
ATOM   24638 O  O      . PHE E 1 332 ? 186.970 195.488 278.737 1.00 192.73 ? 332 PHE E O      1 
ATOM   24639 C  CB     . PHE E 1 332 ? 189.612 196.329 276.955 1.00 188.95 ? 332 PHE E CB     1 
ATOM   24640 C  CG     . PHE E 1 332 ? 189.361 194.867 276.759 1.00 186.38 ? 332 PHE E CG     1 
ATOM   24641 C  CD1    . PHE E 1 332 ? 188.340 194.434 275.932 1.00 187.36 ? 332 PHE E CD1    1 
ATOM   24642 C  CD2    . PHE E 1 332 ? 190.138 193.925 277.406 1.00 186.52 ? 332 PHE E CD2    1 
ATOM   24643 C  CE1    . PHE E 1 332 ? 188.102 193.090 275.752 1.00 185.93 ? 332 PHE E CE1    1 
ATOM   24644 C  CE2    . PHE E 1 332 ? 189.904 192.579 277.228 1.00 185.28 ? 332 PHE E CE2    1 
ATOM   24645 C  CZ     . PHE E 1 332 ? 188.885 192.162 276.401 1.00 183.51 ? 332 PHE E CZ     1 
ATOM   24646 H  H      . PHE E 1 332 ? 189.801 198.487 278.091 1.00 192.97 ? 332 PHE E H      1 
ATOM   24647 H  HA     . PHE E 1 332 ? 187.761 197.181 277.114 1.00 192.13 ? 332 PHE E HA     1 
ATOM   24648 H  HB2    . PHE E 1 332 ? 189.692 196.735 276.079 1.00 189.36 ? 332 PHE E HB2    1 
ATOM   24649 H  HB3    . PHE E 1 332 ? 190.445 196.427 277.443 1.00 189.94 ? 332 PHE E HB3    1 
ATOM   24650 H  HD1    . PHE E 1 332 ? 187.808 195.058 275.493 1.00 187.95 ? 332 PHE E HD1    1 
ATOM   24651 H  HD2    . PHE E 1 332 ? 190.827 194.203 277.965 1.00 187.27 ? 332 PHE E HD2    1 
ATOM   24652 H  HE1    . PHE E 1 332 ? 187.414 192.809 275.193 1.00 184.81 ? 332 PHE E HE1    1 
ATOM   24653 H  HE2    . PHE E 1 332 ? 190.434 191.953 277.666 1.00 184.70 ? 332 PHE E HE2    1 
ATOM   24654 H  HZ     . PHE E 1 332 ? 188.726 191.253 276.280 1.00 183.97 ? 332 PHE E HZ     1 
ATOM   24655 N  N      . ASN E 1 333 ? 188.738 196.127 279.977 1.00 191.18 ? 333 ASN E N      1 
ATOM   24656 C  CA     . ASN E 1 333 ? 188.374 195.258 281.091 1.00 192.01 ? 333 ASN E CA     1 
ATOM   24657 C  C      . ASN E 1 333 ? 186.999 195.605 281.649 1.00 200.81 ? 333 ASN E C      1 
ATOM   24658 O  O      . ASN E 1 333 ? 186.182 194.712 281.903 1.00 203.30 ? 333 ASN E O      1 
ATOM   24659 C  CB     . ASN E 1 333 ? 189.432 195.349 282.189 1.00 194.10 ? 333 ASN E CB     1 
ATOM   24660 C  CG     . ASN E 1 333 ? 190.791 194.872 281.725 1.00 200.07 ? 333 ASN E CG     1 
ATOM   24661 O  OD1    . ASN E 1 333 ? 190.897 194.100 280.772 1.00 199.45 ? 333 ASN E OD1    1 
ATOM   24662 N  ND2    . ASN E 1 333 ? 191.840 195.328 282.397 1.00 204.81 ? 333 ASN E ND2    1 
ATOM   24663 H  H      . ASN E 1 333 ? 189.444 196.599 280.110 1.00 193.46 ? 333 ASN E H      1 
ATOM   24664 H  HA     . ASN E 1 333 ? 188.347 194.341 280.778 1.00 191.49 ? 333 ASN E HA     1 
ATOM   24665 H  HB2    . ASN E 1 333 ? 189.517 196.274 282.469 1.00 195.82 ? 333 ASN E HB2    1 
ATOM   24666 H  HB3    . ASN E 1 333 ? 189.159 194.798 282.939 1.00 195.33 ? 333 ASN E HB3    1 
ATOM   24667 H  HD21   . ASN E 1 333 ? 192.634 195.085 282.172 1.00 201.11 ? 333 ASN E HD21   1 
ATOM   24668 H  HD22   . ASN E 1 333 ? 191.726 195.866 283.058 1.00 201.06 ? 333 ASN E HD22   1 
ATOM   24669 N  N      . GLU E 1 334 ? 186.722 196.894 281.840 1.00 205.01 ? 334 GLU E N      1 
ATOM   24670 C  CA     . GLU E 1 334 ? 185.513 197.310 282.537 1.00 206.26 ? 334 GLU E CA     1 
ATOM   24671 C  C      . GLU E 1 334 ? 184.284 197.345 281.641 1.00 208.48 ? 334 GLU E C      1 
ATOM   24672 O  O      . GLU E 1 334 ? 183.173 197.517 282.154 1.00 208.20 ? 334 GLU E O      1 
ATOM   24673 C  CB     . GLU E 1 334 ? 185.725 198.693 283.165 1.00 206.18 ? 334 GLU E CB     1 
ATOM   24674 C  CG     . GLU E 1 334 ? 185.877 199.832 282.156 1.00 209.39 ? 334 GLU E CG     1 
ATOM   24675 C  CD     . GLU E 1 334 ? 184.562 200.513 281.814 1.00 207.97 ? 334 GLU E CD     1 
ATOM   24676 O  OE1    . GLU E 1 334 ? 183.763 200.778 282.736 1.00 207.17 ? 334 GLU E OE1    1 
ATOM   24677 O  OE2    . GLU E 1 334 ? 184.328 200.780 280.617 1.00 204.22 ? 334 GLU E OE2    1 
ATOM   24678 H  H      . GLU E 1 334 ? 187.219 197.544 281.575 1.00 201.59 ? 334 GLU E H      1 
ATOM   24679 H  HA     . GLU E 1 334 ? 185.337 196.684 283.257 1.00 203.99 ? 334 GLU E HA     1 
ATOM   24680 H  HB2    . GLU E 1 334 ? 184.967 198.892 283.736 1.00 206.21 ? 334 GLU E HB2    1 
ATOM   24681 H  HB3    . GLU E 1 334 ? 186.534 198.666 283.698 1.00 204.71 ? 334 GLU E HB3    1 
ATOM   24682 H  HG2    . GLU E 1 334 ? 186.473 200.501 282.525 1.00 206.75 ? 334 GLU E HG2    1 
ATOM   24683 H  HG3    . GLU E 1 334 ? 186.246 199.478 281.333 1.00 204.86 ? 334 GLU E HG3    1 
ATOM   24684 N  N      . ASN E 1 335 ? 184.443 197.186 280.330 1.00 209.17 ? 335 ASN E N      1 
ATOM   24685 C  CA     . ASN E 1 335 ? 183.302 197.199 279.426 1.00 211.10 ? 335 ASN E CA     1 
ATOM   24686 C  C      . ASN E 1 335 ? 182.604 195.846 279.482 1.00 214.92 ? 335 ASN E C      1 
ATOM   24687 O  O      . ASN E 1 335 ? 183.234 194.805 279.268 1.00 212.42 ? 335 ASN E O      1 
ATOM   24688 C  CB     . ASN E 1 335 ? 183.752 197.524 278.004 1.00 209.90 ? 335 ASN E CB     1 
ATOM   24689 C  CG     . ASN E 1 335 ? 182.587 197.820 277.076 1.00 214.11 ? 335 ASN E CG     1 
ATOM   24690 O  OD1    . ASN E 1 335 ? 181.597 197.090 277.047 1.00 218.30 ? 335 ASN E OD1    1 
ATOM   24691 N  ND2    . ASN E 1 335 ? 182.701 198.902 276.315 1.00 212.75 ? 335 ASN E ND2    1 
ATOM   24692 H  H      . ASN E 1 335 ? 185.199 197.069 279.938 1.00 205.54 ? 335 ASN E H      1 
ATOM   24693 H  HA     . ASN E 1 335 ? 182.673 197.881 279.709 1.00 210.57 ? 335 ASN E HA     1 
ATOM   24694 H  HB2    . ASN E 1 335 ? 184.326 198.306 278.025 1.00 207.91 ? 335 ASN E HB2    1 
ATOM   24695 H  HB3    . ASN E 1 335 ? 184.238 196.765 277.649 1.00 208.07 ? 335 ASN E HB3    1 
ATOM   24696 H  HD21   . ASN E 1 335 ? 183.407 199.391 276.363 1.00 211.53 ? 335 ASN E HD21   1 
ATOM   24697 H  HD22   . ASN E 1 335 ? 182.068 199.114 275.773 1.00 213.58 ? 335 ASN E HD22   1 
ATOM   24698 N  N      . GLN E 1 336 ? 181.303 195.868 279.770 1.00 217.67 ? 336 GLN E N      1 
ATOM   24699 C  CA     . GLN E 1 336 ? 180.491 194.669 279.939 1.00 214.22 ? 336 GLN E CA     1 
ATOM   24700 C  C      . GLN E 1 336 ? 179.484 194.506 278.805 1.00 214.85 ? 336 GLN E C      1 
ATOM   24701 O  O      . GLN E 1 336 ? 178.444 193.866 278.980 1.00 214.86 ? 336 GLN E O      1 
ATOM   24702 C  CB     . GLN E 1 336 ? 179.772 194.703 281.286 1.00 210.85 ? 336 GLN E CB     1 
ATOM   24703 C  CG     . GLN E 1 336 ? 180.660 195.096 282.458 1.00 212.63 ? 336 GLN E CG     1 
ATOM   24704 C  CD     . GLN E 1 336 ? 181.945 194.291 282.525 1.00 216.69 ? 336 GLN E CD     1 
ATOM   24705 O  OE1    . GLN E 1 336 ? 183.023 194.844 282.743 1.00 218.45 ? 336 GLN E OE1    1 
ATOM   24706 N  NE2    . GLN E 1 336 ? 181.837 192.979 282.342 1.00 212.89 ? 336 GLN E NE2    1 
ATOM   24707 H  H      . GLN E 1 336 ? 180.856 196.595 279.876 1.00 215.10 ? 336 GLN E H      1 
ATOM   24708 H  HA     . GLN E 1 336 ? 181.065 193.888 279.929 1.00 212.84 ? 336 GLN E HA     1 
ATOM   24709 H  HB2    . GLN E 1 336 ? 179.048 195.347 281.235 1.00 211.56 ? 336 GLN E HB2    1 
ATOM   24710 H  HB3    . GLN E 1 336 ? 179.411 193.821 281.469 1.00 213.05 ? 336 GLN E HB3    1 
ATOM   24711 H  HG2    . GLN E 1 336 ? 180.897 196.034 282.378 1.00 212.90 ? 336 GLN E HG2    1 
ATOM   24712 H  HG3    . GLN E 1 336 ? 180.174 194.949 283.284 1.00 213.39 ? 336 GLN E HG3    1 
ATOM   24713 H  HE21   . GLN E 1 336 ? 181.068 192.624 282.193 1.00 214.70 ? 336 GLN E HE21   1 
ATOM   24714 H  HE22   . GLN E 1 336 ? 182.539 192.484 282.372 1.00 209.53 ? 336 GLN E HE22   1 
ATOM   24715 N  N      . SER E 1 337 ? 179.782 195.074 277.640 1.00 217.66 ? 337 SER E N      1 
ATOM   24716 C  CA     . SER E 1 337 ? 178.830 195.221 276.543 1.00 219.34 ? 337 SER E CA     1 
ATOM   24717 C  C      . SER E 1 337 ? 179.402 194.638 275.260 1.00 216.61 ? 337 SER E C      1 
ATOM   24718 O  O      . SER E 1 337 ? 179.331 195.240 274.186 1.00 217.34 ? 337 SER E O      1 
ATOM   24719 C  CB     . SER E 1 337 ? 178.461 196.688 276.346 1.00 220.60 ? 337 SER E CB     1 
ATOM   24720 O  OG     . SER E 1 337 ? 179.606 197.462 276.036 1.00 220.66 ? 337 SER E OG     1 
ATOM   24721 H  H      . SER E 1 337 ? 180.559 195.393 277.454 1.00 217.28 ? 337 SER E H      1 
ATOM   24722 H  HA     . SER E 1 337 ? 178.017 194.736 276.750 1.00 218.87 ? 337 SER E HA     1 
ATOM   24723 H  HB2    . SER E 1 337 ? 177.825 196.758 275.617 1.00 219.98 ? 337 SER E HB2    1 
ATOM   24724 H  HB3    . SER E 1 337 ? 178.064 197.025 277.165 1.00 219.60 ? 337 SER E HB3    1 
ATOM   24725 H  HG     . SER E 1 337 ? 179.385 198.261 275.905 1.00 219.11 ? 337 SER E HG     1 
ATOM   24726 N  N      . PHE E 1 338 ? 179.988 193.447 275.363 1.00 213.43 ? 338 PHE E N      1 
ATOM   24727 C  CA     . PHE E 1 338 ? 180.543 192.726 274.218 1.00 213.12 ? 338 PHE E CA     1 
ATOM   24728 C  C      . PHE E 1 338 ? 179.790 191.406 274.089 1.00 214.39 ? 338 PHE E C      1 
ATOM   24729 O  O      . PHE E 1 338 ? 180.016 190.472 274.864 1.00 212.13 ? 338 PHE E O      1 
ATOM   24730 C  CB     . PHE E 1 338 ? 182.040 192.494 274.392 1.00 211.95 ? 338 PHE E CB     1 
ATOM   24731 C  CG     . PHE E 1 338 ? 182.843 193.754 274.568 1.00 209.19 ? 338 PHE E CG     1 
ATOM   24732 C  CD1    . PHE E 1 338 ? 182.480 194.931 273.932 1.00 209.99 ? 338 PHE E CD1    1 
ATOM   24733 C  CD2    . PHE E 1 338 ? 183.969 193.756 275.373 1.00 203.48 ? 338 PHE E CD2    1 
ATOM   24734 C  CE1    . PHE E 1 338 ? 183.224 196.080 274.097 1.00 206.71 ? 338 PHE E CE1    1 
ATOM   24735 C  CE2    . PHE E 1 338 ? 184.716 194.903 275.541 1.00 200.18 ? 338 PHE E CE2    1 
ATOM   24736 C  CZ     . PHE E 1 338 ? 184.343 196.065 274.901 1.00 203.88 ? 338 PHE E CZ     1 
ATOM   24737 H  H      . PHE E 1 338 ? 180.079 193.025 276.106 1.00 213.88 ? 338 PHE E H      1 
ATOM   24738 H  HA     . PHE E 1 338 ? 180.393 193.221 273.399 1.00 211.89 ? 338 PHE E HA     1 
ATOM   24739 H  HB2    . PHE E 1 338 ? 182.174 191.951 275.183 1.00 210.25 ? 338 PHE E HB2    1 
ATOM   24740 H  HB3    . PHE E 1 338 ? 182.376 192.032 273.608 1.00 209.69 ? 338 PHE E HB3    1 
ATOM   24741 H  HD1    . PHE E 1 338 ? 181.727 194.947 273.387 1.00 209.76 ? 338 PHE E HD1    1 
ATOM   24742 H  HD2    . PHE E 1 338 ? 184.225 192.973 275.806 1.00 200.60 ? 338 PHE E HD2    1 
ATOM   24743 H  HE1    . PHE E 1 338 ? 182.971 196.864 273.665 1.00 206.53 ? 338 PHE E HE1    1 
ATOM   24744 H  HE2    . PHE E 1 338 ? 185.470 194.892 276.085 1.00 199.18 ? 338 PHE E HE2    1 
ATOM   24745 H  HZ     . PHE E 1 338 ? 184.845 196.840 275.015 1.00 203.84 ? 338 PHE E HZ     1 
ATOM   24746 N  N      . ASP E 1 339 ? 178.898 191.341 273.101 1.00 219.54 ? 339 ASP E N      1 
ATOM   24747 C  CA     . ASP E 1 339 ? 178.072 190.160 272.847 1.00 225.31 ? 339 ASP E CA     1 
ATOM   24748 C  C      . ASP E 1 339 ? 178.840 189.210 271.930 1.00 221.61 ? 339 ASP E C      1 
ATOM   24749 O  O      . ASP E 1 339 ? 178.570 189.090 270.733 1.00 221.43 ? 339 ASP E O      1 
ATOM   24750 C  CB     . ASP E 1 339 ? 176.731 190.575 272.250 1.00 230.26 ? 339 ASP E CB     1 
ATOM   24751 C  CG     . ASP E 1 339 ? 175.649 189.525 272.437 1.00 232.19 ? 339 ASP E CG     1 
ATOM   24752 O  OD1    . ASP E 1 339 ? 175.766 188.686 273.354 1.00 231.42 ? 339 ASP E OD1    1 
ATOM   24753 O  OD2    . ASP E 1 339 ? 174.671 189.543 271.660 1.00 231.56 ? 339 ASP E OD2    1 
ATOM   24754 H  H      . ASP E 1 339 ? 178.750 191.985 272.551 1.00 219.00 ? 339 ASP E H      1 
ATOM   24755 H  HA     . ASP E 1 339 ? 177.916 189.708 273.690 1.00 223.98 ? 339 ASP E HA     1 
ATOM   24756 H  HB2    . ASP E 1 339 ? 176.433 191.389 272.686 1.00 226.50 ? 339 ASP E HB2    1 
ATOM   24757 H  HB3    . ASP E 1 339 ? 176.834 190.730 271.299 1.00 227.16 ? 339 ASP E HB3    1 
ATOM   24758 N  N      . PHE E 1 340 ? 179.827 188.520 272.509 1.00 215.35 ? 340 PHE E N      1 
ATOM   24759 C  CA     . PHE E 1 340 ? 180.692 187.675 271.691 1.00 210.01 ? 340 PHE E CA     1 
ATOM   24760 C  C      . PHE E 1 340 ? 179.937 186.495 271.097 1.00 215.26 ? 340 PHE E C      1 
ATOM   24761 O  O      . PHE E 1 340 ? 180.301 186.010 270.019 1.00 210.83 ? 340 PHE E O      1 
ATOM   24762 C  CB     . PHE E 1 340 ? 181.858 187.149 272.523 1.00 203.92 ? 340 PHE E CB     1 
ATOM   24763 C  CG     . PHE E 1 340 ? 182.772 188.214 273.034 1.00 204.97 ? 340 PHE E CG     1 
ATOM   24764 C  CD1    . PHE E 1 340 ? 183.682 188.825 272.191 1.00 203.30 ? 340 PHE E CD1    1 
ATOM   24765 C  CD2    . PHE E 1 340 ? 182.736 188.593 274.363 1.00 207.10 ? 340 PHE E CD2    1 
ATOM   24766 C  CE1    . PHE E 1 340 ? 184.531 189.800 272.663 1.00 200.53 ? 340 PHE E CE1    1 
ATOM   24767 C  CE2    . PHE E 1 340 ? 183.584 189.567 274.840 1.00 203.86 ? 340 PHE E CE2    1 
ATOM   24768 C  CZ     . PHE E 1 340 ? 184.481 190.175 273.989 1.00 200.38 ? 340 PHE E CZ     1 
ATOM   24769 H  H      . PHE E 1 340 ? 180.011 188.524 273.349 1.00 213.57 ? 340 PHE E H      1 
ATOM   24770 H  HA     . PHE E 1 340 ? 181.053 188.202 270.961 1.00 209.04 ? 340 PHE E HA     1 
ATOM   24771 H  HB2    . PHE E 1 340 ? 181.494 186.685 273.292 1.00 207.43 ? 340 PHE E HB2    1 
ATOM   24772 H  HB3    . PHE E 1 340 ? 182.382 186.536 271.983 1.00 205.39 ? 340 PHE E HB3    1 
ATOM   24773 H  HD1    . PHE E 1 340 ? 183.719 188.577 271.296 1.00 202.67 ? 340 PHE E HD1    1 
ATOM   24774 H  HD2    . PHE E 1 340 ? 182.131 188.187 274.941 1.00 207.14 ? 340 PHE E HD2    1 
ATOM   24775 H  HE1    . PHE E 1 340 ? 185.137 190.208 272.087 1.00 197.68 ? 340 PHE E HE1    1 
ATOM   24776 H  HE2    . PHE E 1 340 ? 183.548 189.818 275.735 1.00 201.30 ? 340 PHE E HE2    1 
ATOM   24777 H  HZ     . PHE E 1 340 ? 185.054 190.833 274.309 1.00 198.17 ? 340 PHE E HZ     1 
ATOM   24778 N  N      . THR E 1 341 ? 178.897 186.014 271.780 1.00 226.53 ? 341 THR E N      1 
ATOM   24779 C  CA     . THR E 1 341 ? 178.077 184.946 271.216 1.00 232.65 ? 341 THR E CA     1 
ATOM   24780 C  C      . THR E 1 341 ? 177.455 185.370 269.891 1.00 232.23 ? 341 THR E C      1 
ATOM   24781 O  O      . THR E 1 341 ? 177.433 184.592 268.930 1.00 230.28 ? 341 THR E O      1 
ATOM   24782 C  CB     . THR E 1 341 ? 176.998 184.510 272.215 1.00 239.39 ? 341 THR E CB     1 
ATOM   24783 O  OG1    . THR E 1 341 ? 176.237 183.432 271.656 1.00 243.84 ? 341 THR E OG1    1 
ATOM   24784 C  CG2    . THR E 1 341 ? 176.055 185.656 272.574 1.00 239.19 ? 341 THR E CG2    1 
ATOM   24785 H  H      . THR E 1 341 ? 178.656 186.281 272.560 1.00 225.00 ? 341 THR E H      1 
ATOM   24786 H  HA     . THR E 1 341 ? 178.641 184.179 271.039 1.00 228.01 ? 341 THR E HA     1 
ATOM   24787 H  HB     . THR E 1 341 ? 177.426 184.206 273.031 1.00 233.55 ? 341 THR E HB     1 
ATOM   24788 H  HG1    . THR E 1 341 ? 175.650 183.182 272.202 1.00 241.41 ? 341 THR E HG1    1 
ATOM   24789 H  HG21   . THR E 1 341 ? 175.524 185.411 273.348 1.00 239.14 ? 341 THR E HG21   1 
ATOM   24790 H  HG22   . THR E 1 341 ? 176.557 186.456 272.784 1.00 233.16 ? 341 THR E HG22   1 
ATOM   24791 H  HG23   . THR E 1 341 ? 175.458 185.842 271.833 1.00 236.91 ? 341 THR E HG23   1 
ATOM   24792 N  N      . ALA E 1 342 ? 176.952 186.599 269.817 1.00 231.07 ? 342 ALA E N      1 
ATOM   24793 C  CA     . ALA E 1 342 ? 176.252 187.059 268.630 1.00 227.37 ? 342 ALA E CA     1 
ATOM   24794 C  C      . ALA E 1 342 ? 177.249 187.352 267.510 1.00 222.50 ? 342 ALA E C      1 
ATOM   24795 O  O      . ALA E 1 342 ? 178.460 187.150 267.640 1.00 213.93 ? 342 ALA E O      1 
ATOM   24796 C  CB     . ALA E 1 342 ? 175.413 188.291 268.959 1.00 226.29 ? 342 ALA E CB     1 
ATOM   24797 H  H      . ALA E 1 342 ? 177.003 187.185 270.445 1.00 228.25 ? 342 ALA E H      1 
ATOM   24798 H  HA     . ALA E 1 342 ? 175.653 186.359 268.324 1.00 227.95 ? 342 ALA E HA     1 
ATOM   24799 H  HB1    . ALA E 1 342 ? 174.932 188.574 268.166 1.00 225.74 ? 342 ALA E HB1    1 
ATOM   24800 H  HB2    . ALA E 1 342 ? 174.783 188.059 269.658 1.00 227.65 ? 342 ALA E HB2    1 
ATOM   24801 H  HB3    . ALA E 1 342 ? 175.999 189.000 269.263 1.00 226.99 ? 342 ALA E HB3    1 
ATOM   24802 N  N      . ARG E 1 343 ? 176.723 187.839 266.391 1.00 224.01 ? 343 ARG E N      1 
ATOM   24803 C  CA     . ARG E 1 343 ? 177.521 188.072 265.196 1.00 219.64 ? 343 ARG E CA     1 
ATOM   24804 C  C      . ARG E 1 343 ? 176.898 189.180 264.352 1.00 218.47 ? 343 ARG E C      1 
ATOM   24805 O  O      . ARG E 1 343 ? 176.126 188.913 263.432 1.00 216.75 ? 343 ARG E O      1 
ATOM   24806 C  CB     . ARG E 1 343 ? 177.637 186.779 264.385 1.00 215.62 ? 343 ARG E CB     1 
ATOM   24807 C  CG     . ARG E 1 343 ? 178.442 186.890 263.101 1.00 211.63 ? 343 ARG E CG     1 
ATOM   24808 C  CD     . ARG E 1 343 ? 178.478 185.556 262.383 1.00 218.47 ? 343 ARG E CD     1 
ATOM   24809 N  NE     . ARG E 1 343 ? 179.006 185.671 261.030 1.00 223.97 ? 343 ARG E NE     1 
ATOM   24810 C  CZ     . ARG E 1 343 ? 178.999 184.692 260.134 1.00 231.78 ? 343 ARG E CZ     1 
ATOM   24811 N  NH1    . ARG E 1 343 ? 178.494 183.500 260.412 1.00 234.49 ? 343 ARG E NH1    1 
ATOM   24812 N  NH2    . ARG E 1 343 ? 179.508 184.916 258.926 1.00 231.69 ? 343 ARG E NH2    1 
ATOM   24813 H  H      . ARG E 1 343 ? 175.893 188.046 266.298 1.00 223.18 ? 343 ARG E H      1 
ATOM   24814 H  HA     . ARG E 1 343 ? 178.413 188.352 265.452 1.00 217.67 ? 343 ARG E HA     1 
ATOM   24815 H  HB2    . ARG E 1 343 ? 178.063 186.106 264.939 1.00 216.76 ? 343 ARG E HB2    1 
ATOM   24816 H  HB3    . ARG E 1 343 ? 176.744 186.485 264.146 1.00 217.45 ? 343 ARG E HB3    1 
ATOM   24817 H  HG2    . ARG E 1 343 ? 178.034 187.536 262.505 1.00 214.07 ? 343 ARG E HG2    1 
ATOM   24818 H  HG3    . ARG E 1 343 ? 179.352 187.151 263.312 1.00 212.46 ? 343 ARG E HG3    1 
ATOM   24819 H  HD2    . ARG E 1 343 ? 179.046 184.945 262.878 1.00 219.06 ? 343 ARG E HD2    1 
ATOM   24820 H  HD3    . ARG E 1 343 ? 177.576 185.202 262.326 1.00 220.40 ? 343 ARG E HD3    1 
ATOM   24821 H  HE     . ARG E 1 343 ? 179.338 186.428 260.793 1.00 220.14 ? 343 ARG E HE     1 
ATOM   24822 H  HH11   . ARG E 1 343 ? 178.159 183.334 261.186 1.00 234.77 ? 343 ARG E HH11   1 
ATOM   24823 H  HH12   . ARG E 1 343 ? 178.501 182.885 259.812 1.00 238.74 ? 343 ARG E HH12   1 
ATOM   24824 H  HH21   . ARG E 1 343 ? 179.838 185.687 258.735 1.00 227.61 ? 343 ARG E HH21   1 
ATOM   24825 H  HH22   . ARG E 1 343 ? 179.508 184.290 258.337 1.00 235.18 ? 343 ARG E HH22   1 
ATOM   24826 N  N      . MET F 2 1   ? 197.558 151.990 160.851 1.00 205.76 ? 1   MET F N      1 
ATOM   24827 C  CA     . MET F 2 1   ? 196.740 150.766 161.074 1.00 216.88 ? 1   MET F CA     1 
ATOM   24828 C  C      . MET F 2 1   ? 196.710 150.431 162.560 1.00 211.45 ? 1   MET F C      1 
ATOM   24829 O  O      . MET F 2 1   ? 197.687 149.925 163.112 1.00 215.28 ? 1   MET F O      1 
ATOM   24830 C  CB     . MET F 2 1   ? 197.302 149.592 160.266 1.00 228.54 ? 1   MET F CB     1 
ATOM   24831 C  CG     . MET F 2 1   ? 196.502 148.292 160.365 1.00 231.12 ? 1   MET F CG     1 
ATOM   24832 S  SD     . MET F 2 1   ? 194.854 148.388 159.631 1.00 244.09 ? 1   MET F SD     1 
ATOM   24833 C  CE     . MET F 2 1   ? 193.834 148.736 161.062 1.00 216.54 ? 1   MET F CE     1 
ATOM   24834 H  H1     . MET F 2 1   ? 197.105 152.560 160.340 1.00 213.67 ? 1   MET F H1     1 
ATOM   24835 H  H2     . MET F 2 1   ? 197.739 152.372 161.634 1.00 213.04 ? 1   MET F H2     1 
ATOM   24836 H  H3     . MET F 2 1   ? 198.320 151.768 160.447 1.00 214.62 ? 1   MET F H3     1 
ATOM   24837 H  HA     . MET F 2 1   ? 195.836 150.936 160.769 1.00 220.45 ? 1   MET F HA     1 
ATOM   24838 H  HB2    . MET F 2 1   ? 197.327 149.848 159.331 1.00 226.99 ? 1   MET F HB2    1 
ATOM   24839 H  HB3    . MET F 2 1   ? 198.204 149.408 160.575 1.00 225.84 ? 1   MET F HB3    1 
ATOM   24840 H  HG2    . MET F 2 1   ? 196.988 147.595 159.898 1.00 229.73 ? 1   MET F HG2    1 
ATOM   24841 H  HG3    . MET F 2 1   ? 196.403 148.043 161.297 1.00 228.47 ? 1   MET F HG3    1 
ATOM   24842 H  HE1    . MET F 2 1   ? 192.903 148.598 160.823 1.00 221.17 ? 1   MET F HE1    1 
ATOM   24843 H  HE2    . MET F 2 1   ? 194.081 148.134 161.782 1.00 220.55 ? 1   MET F HE2    1 
ATOM   24844 H  HE3    . MET F 2 1   ? 193.973 149.655 161.334 1.00 218.98 ? 1   MET F HE3    1 
ATOM   24845 N  N      . LEU F 2 2   ? 195.582 150.715 163.204 1.00 196.57 ? 2   LEU F N      1 
ATOM   24846 C  CA     . LEU F 2 2   ? 195.415 150.457 164.627 1.00 191.02 ? 2   LEU F CA     1 
ATOM   24847 C  C      . LEU F 2 2   ? 193.939 150.639 164.952 1.00 180.53 ? 2   LEU F C      1 
ATOM   24848 O  O      . LEU F 2 2   ? 193.215 151.338 164.237 1.00 176.58 ? 2   LEU F O      1 
ATOM   24849 C  CB     . LEU F 2 2   ? 196.305 151.397 165.461 1.00 188.13 ? 2   LEU F CB     1 
ATOM   24850 C  CG     . LEU F 2 2   ? 196.535 151.198 166.966 1.00 181.38 ? 2   LEU F CG     1 
ATOM   24851 C  CD1    . LEU F 2 2   ? 195.384 151.734 167.798 1.00 170.96 ? 2   LEU F CD1    1 
ATOM   24852 C  CD2    . LEU F 2 2   ? 196.815 149.736 167.311 1.00 183.57 ? 2   LEU F CD2    1 
ATOM   24853 H  H      . LEU F 2 2   ? 194.889 151.063 162.830 1.00 199.94 ? 2   LEU F H      1 
ATOM   24854 H  HA     . LEU F 2 2   ? 195.662 149.539 164.815 1.00 194.91 ? 2   LEU F HA     1 
ATOM   24855 H  HB2    . LEU F 2 2   ? 197.191 151.373 165.071 1.00 192.49 ? 2   LEU F HB2    1 
ATOM   24856 H  HB3    . LEU F 2 2   ? 195.957 152.296 165.349 1.00 190.52 ? 2   LEU F HB3    1 
ATOM   24857 H  HG     . LEU F 2 2   ? 197.324 151.704 167.217 1.00 183.13 ? 2   LEU F HG     1 
ATOM   24858 H  HD11   . LEU F 2 2   ? 195.719 152.435 168.379 1.00 171.88 ? 2   LEU F HD11   1 
ATOM   24859 H  HD12   . LEU F 2 2   ? 194.703 152.092 167.211 1.00 175.48 ? 2   LEU F HD12   1 
ATOM   24860 H  HD13   . LEU F 2 2   ? 195.026 151.011 168.329 1.00 175.22 ? 2   LEU F HD13   1 
ATOM   24861 H  HD21   . LEU F 2 2   ? 197.037 149.676 168.254 1.00 182.92 ? 2   LEU F HD21   1 
ATOM   24862 H  HD22   . LEU F 2 2   ? 196.026 149.205 167.124 1.00 184.48 ? 2   LEU F HD22   1 
ATOM   24863 H  HD23   . LEU F 2 2   ? 197.561 149.423 166.776 1.00 186.02 ? 2   LEU F HD23   1 
ATOM   24864 N  N      . ASN F 2 3   ? 193.500 150.003 166.036 1.00 176.09 ? 3   ASN F N      1 
ATOM   24865 C  CA     . ASN F 2 3   ? 192.085 150.028 166.386 1.00 174.54 ? 3   ASN F CA     1 
ATOM   24866 C  C      . ASN F 2 3   ? 191.683 151.432 166.831 1.00 171.75 ? 3   ASN F C      1 
ATOM   24867 O  O      . ASN F 2 3   ? 192.331 152.038 167.689 1.00 168.45 ? 3   ASN F O      1 
ATOM   24868 C  CB     . ASN F 2 3   ? 191.769 148.978 167.457 1.00 174.47 ? 3   ASN F CB     1 
ATOM   24869 C  CG     . ASN F 2 3   ? 191.967 149.482 168.872 1.00 179.08 ? 3   ASN F CG     1 
ATOM   24870 O  OD1    . ASN F 2 3   ? 193.016 150.021 169.214 1.00 181.00 ? 3   ASN F OD1    1 
ATOM   24871 N  ND2    . ASN F 2 3   ? 190.950 149.304 169.706 1.00 178.97 ? 3   ASN F ND2    1 
ATOM   24872 H  H      . ASN F 2 3   ? 193.993 149.553 166.578 1.00 178.26 ? 3   ASN F H      1 
ATOM   24873 H  HA     . ASN F 2 3   ? 191.566 149.809 165.596 1.00 175.67 ? 3   ASN F HA     1 
ATOM   24874 H  HB2    . ASN F 2 3   ? 190.843 148.704 167.363 1.00 174.43 ? 3   ASN F HB2    1 
ATOM   24875 H  HB3    . ASN F 2 3   ? 192.353 148.215 167.330 1.00 174.99 ? 3   ASN F HB3    1 
ATOM   24876 H  HD21   . ASN F 2 3   ? 190.230 148.922 169.432 1.00 178.37 ? 3   ASN F HD21   1 
ATOM   24877 H  HD22   . ASN F 2 3   ? 191.010 149.571 170.521 1.00 179.78 ? 3   ASN F HD22   1 
ATOM   24878 N  N      . PHE F 2 4   ? 190.629 151.961 166.216 1.00 162.08 ? 4   PHE F N      1 
ATOM   24879 C  CA     . PHE F 2 4   ? 190.243 153.358 166.358 1.00 152.95 ? 4   PHE F CA     1 
ATOM   24880 C  C      . PHE F 2 4   ? 188.855 153.436 166.969 1.00 150.25 ? 4   PHE F C      1 
ATOM   24881 O  O      . PHE F 2 4   ? 187.939 152.733 166.531 1.00 152.57 ? 4   PHE F O      1 
ATOM   24882 C  CB     . PHE F 2 4   ? 190.251 154.061 164.999 1.00 152.17 ? 4   PHE F CB     1 
ATOM   24883 C  CG     . PHE F 2 4   ? 191.595 154.073 164.326 1.00 155.62 ? 4   PHE F CG     1 
ATOM   24884 C  CD1    . PHE F 2 4   ? 192.747 154.354 165.039 1.00 156.46 ? 4   PHE F CD1    1 
ATOM   24885 C  CD2    . PHE F 2 4   ? 191.703 153.797 162.975 1.00 157.00 ? 4   PHE F CD2    1 
ATOM   24886 C  CE1    . PHE F 2 4   ? 193.978 154.363 164.417 1.00 162.37 ? 4   PHE F CE1    1 
ATOM   24887 C  CE2    . PHE F 2 4   ? 192.931 153.804 162.348 1.00 158.75 ? 4   PHE F CE2    1 
ATOM   24888 C  CZ     . PHE F 2 4   ? 194.069 154.088 163.070 1.00 164.41 ? 4   PHE F CZ     1 
ATOM   24889 H  H      . PHE F 2 4   ? 190.108 151.516 165.696 1.00 162.00 ? 4   PHE F H      1 
ATOM   24890 H  HA     . PHE F 2 4   ? 190.849 153.818 166.957 1.00 158.15 ? 4   PHE F HA     1 
ATOM   24891 H  HB2    . PHE F 2 4   ? 189.637 153.596 164.410 1.00 156.64 ? 4   PHE F HB2    1 
ATOM   24892 H  HB3    . PHE F 2 4   ? 189.955 154.975 165.115 1.00 155.67 ? 4   PHE F HB3    1 
ATOM   24893 H  HD1    . PHE F 2 4   ? 192.691 154.542 165.948 1.00 159.88 ? 4   PHE F HD1    1 
ATOM   24894 H  HD2    . PHE F 2 4   ? 190.937 153.606 162.483 1.00 158.77 ? 4   PHE F HD2    1 
ATOM   24895 H  HE1    . PHE F 2 4   ? 194.745 154.555 164.906 1.00 167.52 ? 4   PHE F HE1    1 
ATOM   24896 H  HE2    . PHE F 2 4   ? 192.990 153.618 161.439 1.00 164.87 ? 4   PHE F HE2    1 
ATOM   24897 H  HZ     . PHE F 2 4   ? 194.899 154.093 162.649 1.00 172.00 ? 4   PHE F HZ     1 
ATOM   24898 N  N      . LYS F 2 5   ? 188.707 154.296 167.977 1.00 148.59 ? 5   LYS F N      1 
ATOM   24899 C  CA     . LYS F 2 5   ? 187.474 154.429 168.736 1.00 146.50 ? 5   LYS F CA     1 
ATOM   24900 C  C      . LYS F 2 5   ? 186.902 155.832 168.551 1.00 138.53 ? 5   LYS F C      1 
ATOM   24901 O  O      . LYS F 2 5   ? 187.666 156.783 168.345 1.00 140.04 ? 5   LYS F O      1 
ATOM   24902 C  CB     . LYS F 2 5   ? 187.685 154.169 170.233 1.00 148.74 ? 5   LYS F CB     1 
ATOM   24903 C  CG     . LYS F 2 5   ? 187.883 152.701 170.632 1.00 153.77 ? 5   LYS F CG     1 
ATOM   24904 C  CD     . LYS F 2 5   ? 189.234 152.100 170.222 1.00 162.10 ? 5   LYS F CD     1 
ATOM   24905 C  CE     . LYS F 2 5   ? 190.432 152.843 170.810 1.00 162.98 ? 5   LYS F CE     1 
ATOM   24906 N  NZ     . LYS F 2 5   ? 191.719 152.164 170.502 1.00 167.88 ? 5   LYS F NZ     1 
ATOM   24907 H  H      . LYS F 2 5   ? 189.328 154.828 168.244 1.00 151.18 ? 5   LYS F H      1 
ATOM   24908 H  HA     . LYS F 2 5   ? 186.852 153.764 168.418 1.00 148.36 ? 5   LYS F HA     1 
ATOM   24909 H  HB2    . LYS F 2 5   ? 188.449 154.670 170.527 1.00 150.11 ? 5   LYS F HB2    1 
ATOM   24910 H  HB3    . LYS F 2 5   ? 186.899 154.486 170.705 1.00 147.00 ? 5   LYS F HB3    1 
ATOM   24911 H  HG2    . LYS F 2 5   ? 187.810 152.630 171.597 1.00 152.62 ? 5   LYS F HG2    1 
ATOM   24912 H  HG3    . LYS F 2 5   ? 187.187 152.170 170.213 1.00 153.23 ? 5   LYS F HG3    1 
ATOM   24913 H  HD2    . LYS F 2 5   ? 189.272 151.189 170.552 1.00 162.87 ? 5   LYS F HD2    1 
ATOM   24914 H  HD3    . LYS F 2 5   ? 189.317 152.096 169.260 1.00 161.15 ? 5   LYS F HD3    1 
ATOM   24915 H  HE2    . LYS F 2 5   ? 190.480 153.735 170.432 1.00 161.29 ? 5   LYS F HE2    1 
ATOM   24916 H  HE3    . LYS F 2 5   ? 190.336 152.890 171.774 1.00 163.07 ? 5   LYS F HE3    1 
ATOM   24917 H  HZ1    . LYS F 2 5   ? 192.400 152.660 170.787 1.00 167.61 ? 5   LYS F HZ1    1 
ATOM   24918 H  HZ2    . LYS F 2 5   ? 191.750 151.373 170.907 1.00 170.33 ? 5   LYS F HZ2    1 
ATOM   24919 H  HZ3    . LYS F 2 5   ? 191.797 152.044 169.624 1.00 168.21 ? 5   LYS F HZ3    1 
ATOM   24920 N  N      . PRO F 2 6   ? 185.562 155.990 168.528 1.00 133.81 ? 6   PRO F N      1 
ATOM   24921 C  CA     . PRO F 2 6   ? 185.000 157.348 168.532 1.00 137.09 ? 6   PRO F CA     1 
ATOM   24922 C  C      . PRO F 2 6   ? 185.263 158.081 169.837 1.00 138.95 ? 6   PRO F C      1 
ATOM   24923 O  O      . PRO F 2 6   ? 184.767 157.696 170.900 1.00 143.82 ? 6   PRO F O      1 
ATOM   24924 C  CB     . PRO F 2 6   ? 183.499 157.112 168.319 1.00 144.36 ? 6   PRO F CB     1 
ATOM   24925 C  CG     . PRO F 2 6   ? 183.400 155.774 167.709 1.00 145.74 ? 6   PRO F CG     1 
ATOM   24926 C  CD     . PRO F 2 6   ? 184.517 154.979 168.292 1.00 139.49 ? 6   PRO F CD     1 
ATOM   24927 H  HA     . PRO F 2 6   ? 185.353 157.864 167.790 1.00 137.90 ? 6   PRO F HA     1 
ATOM   24928 H  HB2    . PRO F 2 6   ? 183.038 157.133 169.172 1.00 142.26 ? 6   PRO F HB2    1 
ATOM   24929 H  HB3    . PRO F 2 6   ? 183.144 157.788 167.721 1.00 141.26 ? 6   PRO F HB3    1 
ATOM   24930 H  HG2    . PRO F 2 6   ? 182.545 155.377 167.934 1.00 144.06 ? 6   PRO F HG2    1 
ATOM   24931 H  HG3    . PRO F 2 6   ? 183.500 155.848 166.747 1.00 142.44 ? 6   PRO F HG3    1 
ATOM   24932 H  HD2    . PRO F 2 6   ? 184.245 154.567 169.127 1.00 140.43 ? 6   PRO F HD2    1 
ATOM   24933 H  HD3    . PRO F 2 6   ? 184.814 154.319 167.647 1.00 140.39 ? 6   PRO F HD3    1 
ATOM   24934 N  N      . TYR F 2 7   ? 186.052 159.144 169.746 1.00 138.36 ? 7   TYR F N      1 
ATOM   24935 C  CA     . TYR F 2 7   ? 186.438 159.995 170.859 1.00 136.20 ? 7   TYR F CA     1 
ATOM   24936 C  C      . TYR F 2 7   ? 185.955 161.414 170.607 1.00 137.35 ? 7   TYR F C      1 
ATOM   24937 O  O      . TYR F 2 7   ? 185.948 161.886 169.464 1.00 139.80 ? 7   TYR F O      1 
ATOM   24938 C  CB     . TYR F 2 7   ? 187.951 160.003 171.054 1.00 133.55 ? 7   TYR F CB     1 
ATOM   24939 C  CG     . TYR F 2 7   ? 188.517 158.715 171.589 1.00 133.44 ? 7   TYR F CG     1 
ATOM   24940 C  CD1    . TYR F 2 7   ? 188.185 158.259 172.855 1.00 136.60 ? 7   TYR F CD1    1 
ATOM   24941 C  CD2    . TYR F 2 7   ? 189.400 157.962 170.834 1.00 138.67 ? 7   TYR F CD2    1 
ATOM   24942 C  CE1    . TYR F 2 7   ? 188.706 157.082 173.347 1.00 138.45 ? 7   TYR F CE1    1 
ATOM   24943 C  CE2    . TYR F 2 7   ? 189.930 156.790 171.317 1.00 143.88 ? 7   TYR F CE2    1 
ATOM   24944 C  CZ     . TYR F 2 7   ? 189.577 156.350 172.573 1.00 143.11 ? 7   TYR F CZ     1 
ATOM   24945 O  OH     . TYR F 2 7   ? 190.105 155.177 173.058 1.00 151.55 ? 7   TYR F OH     1 
ATOM   24946 H  H      . TYR F 2 7   ? 186.394 159.405 169.002 1.00 138.79 ? 7   TYR F H      1 
ATOM   24947 H  HA     . TYR F 2 7   ? 186.024 159.675 171.675 1.00 137.22 ? 7   TYR F HA     1 
ATOM   24948 H  HB2    . TYR F 2 7   ? 188.360 160.160 170.191 1.00 135.94 ? 7   TYR F HB2    1 
ATOM   24949 H  HB3    . TYR F 2 7   ? 188.187 160.717 171.665 1.00 134.82 ? 7   TYR F HB3    1 
ATOM   24950 H  HD1    . TYR F 2 7   ? 187.594 158.751 173.378 1.00 137.05 ? 7   TYR F HD1    1 
ATOM   24951 H  HD2    . TYR F 2 7   ? 189.638 158.254 169.984 1.00 140.27 ? 7   TYR F HD2    1 
ATOM   24952 H  HE1    . TYR F 2 7   ? 188.472 156.786 174.197 1.00 138.91 ? 7   TYR F HE1    1 
ATOM   24953 H  HE2    . TYR F 2 7   ? 190.517 156.293 170.796 1.00 145.56 ? 7   TYR F HE2    1 
ATOM   24954 H  HH     . TYR F 2 7   ? 190.701 154.895 172.538 1.00 150.23 ? 7   TYR F HH     1 
ATOM   24955 N  N      . ARG F 2 8   ? 185.543 162.088 171.674 1.00 136.90 ? 8   ARG F N      1 
ATOM   24956 C  CA     . ARG F 2 8   ? 185.215 163.504 171.642 1.00 136.04 ? 8   ARG F CA     1 
ATOM   24957 C  C      . ARG F 2 8   ? 186.231 164.224 172.513 1.00 131.94 ? 8   ARG F C      1 
ATOM   24958 O  O      . ARG F 2 8   ? 186.370 163.911 173.701 1.00 137.61 ? 8   ARG F O      1 
ATOM   24959 C  CB     . ARG F 2 8   ? 183.794 163.753 172.144 1.00 141.52 ? 8   ARG F CB     1 
ATOM   24960 C  CG     . ARG F 2 8   ? 183.470 165.213 172.416 1.00 140.17 ? 8   ARG F CG     1 
ATOM   24961 C  CD     . ARG F 2 8   ? 181.980 165.415 172.604 1.00 140.62 ? 8   ARG F CD     1 
ATOM   24962 N  NE     . ARG F 2 8   ? 181.247 165.237 171.356 1.00 139.56 ? 8   ARG F NE     1 
ATOM   24963 C  CZ     . ARG F 2 8   ? 179.926 165.193 171.258 1.00 146.03 ? 8   ARG F CZ     1 
ATOM   24964 N  NH1    . ARG F 2 8   ? 179.145 165.293 172.322 1.00 150.68 ? 8   ARG F NH1    1 
ATOM   24965 N  NH2    . ARG F 2 8   ? 179.371 165.042 170.059 1.00 151.33 ? 8   ARG F NH2    1 
ATOM   24966 H  H      . ARG F 2 8   ? 185.443 161.733 172.451 1.00 136.53 ? 8   ARG F H      1 
ATOM   24967 H  HA     . ARG F 2 8   ? 185.286 163.848 170.738 1.00 135.51 ? 8   ARG F HA     1 
ATOM   24968 H  HB2    . ARG F 2 8   ? 183.171 163.432 171.475 1.00 140.63 ? 8   ARG F HB2    1 
ATOM   24969 H  HB3    . ARG F 2 8   ? 183.666 163.263 172.971 1.00 140.50 ? 8   ARG F HB3    1 
ATOM   24970 H  HG2    . ARG F 2 8   ? 183.912 165.499 173.231 1.00 138.69 ? 8   ARG F HG2    1 
ATOM   24971 H  HG3    . ARG F 2 8   ? 183.761 165.754 171.666 1.00 139.99 ? 8   ARG F HG3    1 
ATOM   24972 H  HD2    . ARG F 2 8   ? 181.649 164.767 173.245 1.00 138.69 ? 8   ARG F HD2    1 
ATOM   24973 H  HD3    . ARG F 2 8   ? 181.817 166.316 172.924 1.00 140.72 ? 8   ARG F HD3    1 
ATOM   24974 H  HE     . ARG F 2 8   ? 181.701 165.232 170.626 1.00 139.98 ? 8   ARG F HE     1 
ATOM   24975 H  HH11   . ARG F 2 8   ? 179.483 165.391 173.106 1.00 147.44 ? 8   ARG F HH11   1 
ATOM   24976 H  HH12   . ARG F 2 8   ? 178.291 165.260 172.228 1.00 150.05 ? 8   ARG F HH12   1 
ATOM   24977 H  HH21   . ARG F 2 8   ? 179.868 164.976 169.360 1.00 148.52 ? 8   ARG F HH21   1 
ATOM   24978 H  HH22   . ARG F 2 8   ? 178.515 165.012 169.982 1.00 150.87 ? 8   ARG F HH22   1 
ATOM   24979 N  N      . VAL F 2 9   ? 186.956 165.161 171.912 1.00 127.92 ? 9   VAL F N      1 
ATOM   24980 C  CA     . VAL F 2 9   ? 188.017 165.897 172.584 1.00 130.14 ? 9   VAL F CA     1 
ATOM   24981 C  C      . VAL F 2 9   ? 187.495 167.295 172.881 1.00 130.63 ? 9   VAL F C      1 
ATOM   24982 O  O      . VAL F 2 9   ? 187.049 168.009 171.974 1.00 134.74 ? 9   VAL F O      1 
ATOM   24983 C  CB     . VAL F 2 9   ? 189.304 165.932 171.743 1.00 127.60 ? 9   VAL F CB     1 
ATOM   24984 C  CG1    . VAL F 2 9   ? 189.124 166.745 170.467 1.00 131.85 ? 9   VAL F CG1    1 
ATOM   24985 C  CG2    . VAL F 2 9   ? 190.458 166.471 172.565 1.00 131.86 ? 9   VAL F CG2    1 
ATOM   24986 H  H      . VAL F 2 9   ? 186.842 165.393 171.093 1.00 131.17 ? 9   VAL F H      1 
ATOM   24987 H  HA     . VAL F 2 9   ? 188.228 165.469 173.428 1.00 131.92 ? 9   VAL F HA     1 
ATOM   24988 H  HB     . VAL F 2 9   ? 189.528 165.025 171.483 1.00 127.15 ? 9   VAL F HB     1 
ATOM   24989 H  HG11   . VAL F 2 9   ? 189.833 166.513 169.847 1.00 130.83 ? 9   VAL F HG11   1 
ATOM   24990 H  HG12   . VAL F 2 9   ? 188.264 166.541 170.072 1.00 133.13 ? 9   VAL F HG12   1 
ATOM   24991 H  HG13   . VAL F 2 9   ? 189.173 167.689 170.682 1.00 131.90 ? 9   VAL F HG13   1 
ATOM   24992 H  HG21   . VAL F 2 9   ? 191.261 166.465 172.021 1.00 134.18 ? 9   VAL F HG21   1 
ATOM   24993 H  HG22   . VAL F 2 9   ? 190.257 167.376 172.847 1.00 129.48 ? 9   VAL F HG22   1 
ATOM   24994 H  HG23   . VAL F 2 9   ? 190.582 165.903 173.342 1.00 129.73 ? 9   VAL F HG23   1 
ATOM   24995 N  N      . ILE F 2 10  ? 187.521 167.660 174.159 1.00 127.54 ? 10  ILE F N      1 
ATOM   24996 C  CA     . ILE F 2 10  ? 187.087 168.957 174.659 1.00 121.66 ? 10  ILE F CA     1 
ATOM   24997 C  C      . ILE F 2 10  ? 188.286 169.612 175.322 1.00 127.17 ? 10  ILE F C      1 
ATOM   24998 O  O      . ILE F 2 10  ? 188.911 169.015 176.206 1.00 137.12 ? 10  ILE F O      1 
ATOM   24999 C  CB     . ILE F 2 10  ? 185.915 168.826 175.649 1.00 128.85 ? 10  ILE F CB     1 
ATOM   25000 C  CG1    . ILE F 2 10  ? 184.841 167.897 175.079 1.00 138.54 ? 10  ILE F CG1    1 
ATOM   25001 C  CG2    . ILE F 2 10  ? 185.310 170.194 175.960 1.00 135.90 ? 10  ILE F CG2    1 
ATOM   25002 C  CD1    . ILE F 2 10  ? 183.564 167.862 175.891 1.00 152.95 ? 10  ILE F CD1    1 
ATOM   25003 H  H      . ILE F 2 10  ? 187.802 167.143 174.786 1.00 130.30 ? 10  ILE F H      1 
ATOM   25004 H  HA     . ILE F 2 10  ? 186.801 169.516 173.920 1.00 125.68 ? 10  ILE F HA     1 
ATOM   25005 H  HB     . ILE F 2 10  ? 186.250 168.441 176.474 1.00 130.54 ? 10  ILE F HB     1 
ATOM   25006 H  HG12   . ILE F 2 10  ? 184.615 168.191 174.183 1.00 136.25 ? 10  ILE F HG12   1 
ATOM   25007 H  HG13   . ILE F 2 10  ? 185.186 166.991 175.051 1.00 136.25 ? 10  ILE F HG13   1 
ATOM   25008 H  HG21   . ILE F 2 10  ? 184.843 170.146 176.809 1.00 137.36 ? 10  ILE F HG21   1 
ATOM   25009 H  HG22   . ILE F 2 10  ? 186.007 170.864 176.014 1.00 131.77 ? 10  ILE F HG22   1 
ATOM   25010 H  HG23   . ILE F 2 10  ? 184.688 170.428 175.255 1.00 135.86 ? 10  ILE F HG23   1 
ATOM   25011 H  HD11   . ILE F 2 10  ? 183.073 167.056 175.671 1.00 147.99 ? 10  ILE F HD11   1 
ATOM   25012 H  HD12   . ILE F 2 10  ? 183.790 167.865 176.835 1.00 149.65 ? 10  ILE F HD12   1 
ATOM   25013 H  HD13   . ILE F 2 10  ? 183.029 168.642 175.676 1.00 149.17 ? 10  ILE F HD13   1 
ATOM   25014 N  N      . MET F 2 11  ? 188.612 170.827 174.892 1.00 124.74 ? 11  MET F N      1 
ATOM   25015 C  CA     . MET F 2 11  ? 189.772 171.546 175.392 1.00 128.28 ? 11  MET F CA     1 
ATOM   25016 C  C      . MET F 2 11  ? 189.366 172.968 175.740 1.00 130.27 ? 11  MET F C      1 
ATOM   25017 O  O      . MET F 2 11  ? 188.410 173.510 175.185 1.00 130.21 ? 11  MET F O      1 
ATOM   25018 C  CB     . MET F 2 11  ? 190.895 171.565 174.353 1.00 129.31 ? 11  MET F CB     1 
ATOM   25019 C  CG     . MET F 2 11  ? 190.531 172.301 173.072 1.00 131.90 ? 11  MET F CG     1 
ATOM   25020 S  SD     . MET F 2 11  ? 191.382 171.664 171.618 1.00 141.50 ? 11  MET F SD     1 
ATOM   25021 C  CE     . MET F 2 11  ? 190.536 170.105 171.386 1.00 137.46 ? 11  MET F CE     1 
ATOM   25022 H  H      . MET F 2 11  ? 188.165 171.262 174.300 1.00 127.10 ? 11  MET F H      1 
ATOM   25023 H  HA     . MET F 2 11  ? 190.111 171.115 176.191 1.00 129.67 ? 11  MET F HA     1 
ATOM   25024 H  HB2    . MET F 2 11  ? 191.668 172.006 174.738 1.00 129.15 ? 11  MET F HB2    1 
ATOM   25025 H  HB3    . MET F 2 11  ? 191.121 170.651 174.121 1.00 129.96 ? 11  MET F HB3    1 
ATOM   25026 H  HG2    . MET F 2 11  ? 189.578 172.220 172.916 1.00 131.06 ? 11  MET F HG2    1 
ATOM   25027 H  HG3    . MET F 2 11  ? 190.769 173.236 173.170 1.00 133.28 ? 11  MET F HG3    1 
ATOM   25028 H  HE1    . MET F 2 11  ? 190.856 169.691 170.569 1.00 138.82 ? 11  MET F HE1    1 
ATOM   25029 H  HE2    . MET F 2 11  ? 190.721 169.528 172.143 1.00 134.62 ? 11  MET F HE2    1 
ATOM   25030 H  HE3    . MET F 2 11  ? 189.582 170.270 171.320 1.00 134.83 ? 11  MET F HE3    1 
ATOM   25031 N  N      . SER F 2 12  ? 190.088 173.563 176.683 1.00 133.18 ? 12  SER F N      1 
ATOM   25032 C  CA     . SER F 2 12  ? 189.795 174.922 177.116 1.00 136.93 ? 12  SER F CA     1 
ATOM   25033 C  C      . SER F 2 12  ? 190.447 175.905 176.156 1.00 132.04 ? 12  SER F C      1 
ATOM   25034 O  O      . SER F 2 12  ? 191.670 175.893 175.993 1.00 134.42 ? 12  SER F O      1 
ATOM   25035 C  CB     . SER F 2 12  ? 190.299 175.146 178.538 1.00 143.20 ? 12  SER F CB     1 
ATOM   25036 O  OG     . SER F 2 12  ? 189.812 174.145 179.413 1.00 155.80 ? 12  SER F OG     1 
ATOM   25037 H  H      . SER F 2 12  ? 190.755 173.200 177.088 1.00 133.46 ? 12  SER F H      1 
ATOM   25038 H  HA     . SER F 2 12  ? 188.836 175.069 177.104 1.00 136.07 ? 12  SER F HA     1 
ATOM   25039 H  HB2    . SER F 2 12  ? 191.269 175.118 178.536 1.00 140.17 ? 12  SER F HB2    1 
ATOM   25040 H  HB3    . SER F 2 12  ? 189.993 176.012 178.848 1.00 142.42 ? 12  SER F HB3    1 
ATOM   25041 H  HG     . SER F 2 12  ? 190.117 174.267 180.186 1.00 152.09 ? 12  SER F HG     1 
ATOM   25042 N  N      . SER F 2 13  ? 189.645 176.760 175.529 1.00 125.45 ? 13  SER F N      1 
ATOM   25043 C  CA     . SER F 2 13  ? 190.189 177.772 174.633 1.00 125.74 ? 13  SER F CA     1 
ATOM   25044 C  C      . SER F 2 13  ? 190.782 178.900 175.462 1.00 125.15 ? 13  SER F C      1 
ATOM   25045 O  O      . SER F 2 13  ? 190.084 179.513 176.276 1.00 129.44 ? 13  SER F O      1 
ATOM   25046 C  CB     . SER F 2 13  ? 189.110 178.310 173.698 1.00 131.03 ? 13  SER F CB     1 
ATOM   25047 O  OG     . SER F 2 13  ? 189.199 179.719 173.590 1.00 135.45 ? 13  SER F OG     1 
ATOM   25048 H  H      . SER F 2 13  ? 188.789 176.773 175.610 1.00 128.45 ? 13  SER F H      1 
ATOM   25049 H  HA     . SER F 2 13  ? 190.895 177.383 174.093 1.00 127.42 ? 13  SER F HA     1 
ATOM   25050 H  HB2    . SER F 2 13  ? 189.241 177.928 172.817 1.00 131.33 ? 13  SER F HB2    1 
ATOM   25051 H  HB3    . SER F 2 13  ? 188.235 178.068 174.038 1.00 131.10 ? 13  SER F HB3    1 
ATOM   25052 H  HG     . SER F 2 13  ? 188.599 180.006 173.076 1.00 135.85 ? 13  SER F HG     1 
ATOM   25053 N  N      . LEU F 2 14  ? 192.065 179.177 175.251 1.00 126.44 ? 14  LEU F N      1 
ATOM   25054 C  CA     . LEU F 2 14  ? 192.772 180.195 176.013 1.00 128.11 ? 14  LEU F CA     1 
ATOM   25055 C  C      . LEU F 2 14  ? 192.894 181.519 175.279 1.00 132.29 ? 14  LEU F C      1 
ATOM   25056 O  O      . LEU F 2 14  ? 193.021 182.562 175.927 1.00 138.90 ? 14  LEU F O      1 
ATOM   25057 C  CB     . LEU F 2 14  ? 194.172 179.688 176.367 1.00 126.84 ? 14  LEU F CB     1 
ATOM   25058 C  CG     . LEU F 2 14  ? 194.176 178.395 177.189 1.00 132.63 ? 14  LEU F CG     1 
ATOM   25059 C  CD1    . LEU F 2 14  ? 195.551 177.746 177.216 1.00 134.97 ? 14  LEU F CD1    1 
ATOM   25060 C  CD2    . LEU F 2 14  ? 193.672 178.674 178.600 1.00 135.58 ? 14  LEU F CD2    1 
ATOM   25061 H  H      . LEU F 2 14  ? 192.553 178.782 174.662 1.00 128.63 ? 14  LEU F H      1 
ATOM   25062 H  HA     . LEU F 2 14  ? 192.300 180.362 176.843 1.00 129.70 ? 14  LEU F HA     1 
ATOM   25063 H  HB2    . LEU F 2 14  ? 194.647 179.520 175.537 1.00 128.08 ? 14  LEU F HB2    1 
ATOM   25064 H  HB3    . LEU F 2 14  ? 194.635 180.371 176.876 1.00 128.25 ? 14  LEU F HB3    1 
ATOM   25065 H  HG     . LEU F 2 14  ? 193.569 177.756 176.784 1.00 132.25 ? 14  LEU F HG     1 
ATOM   25066 H  HD11   . LEU F 2 14  ? 195.456 176.807 176.998 1.00 133.12 ? 14  LEU F HD11   1 
ATOM   25067 H  HD12   . LEU F 2 14  ? 196.124 178.173 176.562 1.00 133.57 ? 14  LEU F HD12   1 
ATOM   25068 H  HD13   . LEU F 2 14  ? 195.935 177.843 178.101 1.00 135.49 ? 14  LEU F HD13   1 
ATOM   25069 H  HD21   . LEU F 2 14  ? 193.900 177.930 179.177 1.00 133.72 ? 14  LEU F HD21   1 
ATOM   25070 H  HD22   . LEU F 2 14  ? 194.086 179.486 178.930 1.00 133.01 ? 14  LEU F HD22   1 
ATOM   25071 H  HD23   . LEU F 2 14  ? 192.709 178.786 178.571 1.00 133.48 ? 14  LEU F HD23   1 
ATOM   25072 N  N      . THR F 2 15  ? 192.856 181.499 173.956 1.00 130.50 ? 15  THR F N      1 
ATOM   25073 C  CA     . THR F 2 15  ? 192.910 182.682 173.116 1.00 128.42 ? 15  THR F CA     1 
ATOM   25074 C  C      . THR F 2 15  ? 191.795 182.603 172.088 1.00 125.34 ? 15  THR F C      1 
ATOM   25075 O  O      . THR F 2 15  ? 191.306 181.510 171.783 1.00 126.49 ? 15  THR F O      1 
ATOM   25076 C  CB     . THR F 2 15  ? 194.262 182.821 172.406 1.00 130.03 ? 15  THR F CB     1 
ATOM   25077 O  OG1    . THR F 2 15  ? 194.466 181.712 171.524 1.00 137.02 ? 15  THR F OG1    1 
ATOM   25078 C  CG2    . THR F 2 15  ? 195.382 182.873 173.422 1.00 130.55 ? 15  THR F CG2    1 
ATOM   25079 H  H      . THR F 2 15  ? 192.798 180.773 173.499 1.00 130.25 ? 15  THR F H      1 
ATOM   25080 H  HA     . THR F 2 15  ? 192.782 183.457 173.680 1.00 130.51 ? 15  THR F HA     1 
ATOM   25081 H  HB     . THR F 2 15  ? 194.275 183.646 171.895 1.00 130.59 ? 15  THR F HB     1 
ATOM   25082 H  HG1    . THR F 2 15  ? 195.133 181.864 171.036 1.00 135.66 ? 15  THR F HG1    1 
ATOM   25083 H  HG21   . THR F 2 15  ? 196.072 183.479 173.115 1.00 130.56 ? 15  THR F HG21   1 
ATOM   25084 H  HG22   . THR F 2 15  ? 195.042 183.189 174.273 1.00 130.36 ? 15  THR F HG22   1 
ATOM   25085 H  HG23   . THR F 2 15  ? 195.762 181.989 173.543 1.00 130.96 ? 15  THR F HG23   1 
ATOM   25086 N  N      . PRO F 2 16  ? 191.343 183.741 171.561 1.00 123.03 ? 16  PRO F N      1 
ATOM   25087 C  CA     . PRO F 2 16  ? 190.282 183.700 170.550 1.00 124.36 ? 16  PRO F CA     1 
ATOM   25088 C  C      . PRO F 2 16  ? 190.678 182.844 169.357 1.00 123.40 ? 16  PRO F C      1 
ATOM   25089 O  O      . PRO F 2 16  ? 191.834 182.832 168.933 1.00 129.24 ? 16  PRO F O      1 
ATOM   25090 C  CB     . PRO F 2 16  ? 190.121 185.169 170.152 1.00 132.92 ? 16  PRO F CB     1 
ATOM   25091 C  CG     . PRO F 2 16  ? 190.594 185.929 171.319 1.00 135.65 ? 16  PRO F CG     1 
ATOM   25092 C  CD     . PRO F 2 16  ? 191.723 185.128 171.882 1.00 131.41 ? 16  PRO F CD     1 
ATOM   25093 H  HA     . PRO F 2 16  ? 189.453 183.371 170.931 1.00 127.24 ? 16  PRO F HA     1 
ATOM   25094 H  HB2    . PRO F 2 16  ? 190.680 185.358 169.384 1.00 132.14 ? 16  PRO F HB2    1 
ATOM   25095 H  HB3    . PRO F 2 16  ? 189.190 185.354 169.959 1.00 132.64 ? 16  PRO F HB3    1 
ATOM   25096 H  HG2    . PRO F 2 16  ? 190.903 186.804 171.035 1.00 134.22 ? 16  PRO F HG2    1 
ATOM   25097 H  HG3    . PRO F 2 16  ? 189.877 186.013 171.967 1.00 133.55 ? 16  PRO F HG3    1 
ATOM   25098 H  HD2    . PRO F 2 16  ? 192.558 185.362 171.447 1.00 130.87 ? 16  PRO F HD2    1 
ATOM   25099 H  HD3    . PRO F 2 16  ? 191.769 185.266 172.839 1.00 132.16 ? 16  PRO F HD3    1 
ATOM   25100 N  N      . VAL F 2 17  ? 189.698 182.124 168.821 1.00 118.83 ? 17  VAL F N      1 
ATOM   25101 C  CA     . VAL F 2 17  ? 189.893 181.250 167.672 1.00 115.69 ? 17  VAL F CA     1 
ATOM   25102 C  C      . VAL F 2 17  ? 189.515 182.017 166.416 1.00 120.56 ? 17  VAL F C      1 
ATOM   25103 O  O      . VAL F 2 17  ? 188.423 182.592 166.338 1.00 126.72 ? 17  VAL F O      1 
ATOM   25104 C  CB     . VAL F 2 17  ? 189.055 179.969 167.799 1.00 118.46 ? 17  VAL F CB     1 
ATOM   25105 C  CG1    . VAL F 2 17  ? 189.200 179.118 166.550 1.00 121.14 ? 17  VAL F CG1    1 
ATOM   25106 C  CG2    . VAL F 2 17  ? 189.462 179.188 169.036 1.00 124.81 ? 17  VAL F CG2    1 
ATOM   25107 H  H      . VAL F 2 17  ? 188.890 182.126 169.114 1.00 121.11 ? 17  VAL F H      1 
ATOM   25108 H  HA     . VAL F 2 17  ? 190.827 180.997 167.607 1.00 117.67 ? 17  VAL F HA     1 
ATOM   25109 H  HB     . VAL F 2 17  ? 188.120 180.210 167.891 1.00 120.24 ? 17  VAL F HB     1 
ATOM   25110 H  HG11   . VAL F 2 17  ? 188.978 178.199 166.765 1.00 124.84 ? 17  VAL F HG11   1 
ATOM   25111 H  HG12   . VAL F 2 17  ? 188.596 179.450 165.867 1.00 120.40 ? 17  VAL F HG12   1 
ATOM   25112 H  HG13   . VAL F 2 17  ? 190.117 179.170 166.238 1.00 120.77 ? 17  VAL F HG13   1 
ATOM   25113 H  HG21   . VAL F 2 17  ? 188.940 178.372 169.080 1.00 126.86 ? 17  VAL F HG21   1 
ATOM   25114 H  HG22   . VAL F 2 17  ? 190.405 178.974 168.977 1.00 123.21 ? 17  VAL F HG22   1 
ATOM   25115 H  HG23   . VAL F 2 17  ? 189.292 179.728 169.824 1.00 122.60 ? 17  VAL F HG23   1 
ATOM   25116 N  N      . VAL F 2 18  ? 190.407 182.017 165.431 1.00 120.26 ? 18  VAL F N      1 
ATOM   25117 C  CA     . VAL F 2 18  ? 190.160 182.643 164.139 1.00 122.13 ? 18  VAL F CA     1 
ATOM   25118 C  C      . VAL F 2 18  ? 189.843 181.539 163.143 1.00 128.96 ? 18  VAL F C      1 
ATOM   25119 O  O      . VAL F 2 18  ? 190.670 180.651 162.909 1.00 133.03 ? 18  VAL F O      1 
ATOM   25120 C  CB     . VAL F 2 18  ? 191.366 183.474 163.677 1.00 123.91 ? 18  VAL F CB     1 
ATOM   25121 C  CG1    . VAL F 2 18  ? 191.152 183.972 162.260 1.00 126.51 ? 18  VAL F CG1    1 
ATOM   25122 C  CG2    . VAL F 2 18  ? 191.599 184.639 164.618 1.00 132.55 ? 18  VAL F CG2    1 
ATOM   25123 H  H      . VAL F 2 18  ? 191.183 181.651 165.491 1.00 119.76 ? 18  VAL F H      1 
ATOM   25124 H  HA     . VAL F 2 18  ? 189.392 183.233 164.196 1.00 121.97 ? 18  VAL F HA     1 
ATOM   25125 H  HB     . VAL F 2 18  ? 192.158 182.915 163.686 1.00 124.10 ? 18  VAL F HB     1 
ATOM   25126 H  HG11   . VAL F 2 18  ? 191.713 184.749 162.112 1.00 127.44 ? 18  VAL F HG11   1 
ATOM   25127 H  HG12   . VAL F 2 18  ? 191.391 183.271 161.633 1.00 125.62 ? 18  VAL F HG12   1 
ATOM   25128 H  HG13   . VAL F 2 18  ? 190.219 184.215 162.148 1.00 124.77 ? 18  VAL F HG13   1 
ATOM   25129 H  HG21   . VAL F 2 18  ? 192.394 185.118 164.336 1.00 133.80 ? 18  VAL F HG21   1 
ATOM   25130 H  HG22   . VAL F 2 18  ? 190.829 185.228 164.583 1.00 130.71 ? 18  VAL F HG22   1 
ATOM   25131 H  HG23   . VAL F 2 18  ? 191.720 184.303 165.520 1.00 128.83 ? 18  VAL F HG23   1 
ATOM   25132 N  N      . ILE F 2 19  ? 188.661 181.603 162.542 1.00 125.26 ? 19  ILE F N      1 
ATOM   25133 C  CA     . ILE F 2 19  ? 188.184 180.572 161.630 1.00 126.39 ? 19  ILE F CA     1 
ATOM   25134 C  C      . ILE F 2 19  ? 188.389 181.069 160.208 1.00 130.65 ? 19  ILE F C      1 
ATOM   25135 O  O      . ILE F 2 19  ? 187.909 182.149 159.844 1.00 134.96 ? 19  ILE F O      1 
ATOM   25136 C  CB     . ILE F 2 19  ? 186.709 180.232 161.890 1.00 129.79 ? 19  ILE F CB     1 
ATOM   25137 C  CG1    . ILE F 2 19  ? 186.550 179.634 163.293 1.00 132.14 ? 19  ILE F CG1    1 
ATOM   25138 C  CG2    . ILE F 2 19  ? 186.195 179.289 160.806 1.00 135.25 ? 19  ILE F CG2    1 
ATOM   25139 C  CD1    . ILE F 2 19  ? 185.116 179.430 163.728 1.00 140.70 ? 19  ILE F CD1    1 
ATOM   25140 H  H      . ILE F 2 19  ? 188.104 182.250 162.649 1.00 125.25 ? 19  ILE F H      1 
ATOM   25141 H  HA     . ILE F 2 19  ? 188.704 179.762 161.747 1.00 127.71 ? 19  ILE F HA     1 
ATOM   25142 H  HB     . ILE F 2 19  ? 186.195 181.053 161.848 1.00 129.66 ? 19  ILE F HB     1 
ATOM   25143 H  HG12   . ILE F 2 19  ? 186.991 178.770 163.315 1.00 130.96 ? 19  ILE F HG12   1 
ATOM   25144 H  HG13   . ILE F 2 19  ? 186.964 180.227 163.939 1.00 128.24 ? 19  ILE F HG13   1 
ATOM   25145 H  HG21   . ILE F 2 19  ? 185.433 178.788 161.132 1.00 135.11 ? 19  ILE F HG21   1 
ATOM   25146 H  HG22   . ILE F 2 19  ? 185.931 179.811 160.032 1.00 133.13 ? 19  ILE F HG22   1 
ATOM   25147 H  HG23   . ILE F 2 19  ? 186.907 178.678 160.565 1.00 132.49 ? 19  ILE F HG23   1 
ATOM   25148 H  HD11   . ILE F 2 19  ? 185.057 179.547 164.688 1.00 139.18 ? 19  ILE F HD11   1 
ATOM   25149 H  HD12   . ILE F 2 19  ? 184.555 180.082 163.280 1.00 140.77 ? 19  ILE F HD12   1 
ATOM   25150 H  HD13   . ILE F 2 19  ? 184.837 178.534 163.483 1.00 140.65 ? 19  ILE F HD13   1 
ATOM   25151 N  N      . SER F 2 20  ? 189.096 180.281 159.402 1.00 134.73 ? 20  SER F N      1 
ATOM   25152 C  CA     . SER F 2 20  ? 189.399 180.658 158.022 1.00 144.57 ? 20  SER F CA     1 
ATOM   25153 C  C      . SER F 2 20  ? 188.249 180.268 157.092 1.00 141.80 ? 20  SER F C      1 
ATOM   25154 O  O      . SER F 2 20  ? 188.394 179.474 156.164 1.00 145.16 ? 20  SER F O      1 
ATOM   25155 C  CB     . SER F 2 20  ? 190.709 180.017 157.581 1.00 150.90 ? 20  SER F CB     1 
ATOM   25156 O  OG     . SER F 2 20  ? 191.764 180.350 158.466 1.00 150.32 ? 20  SER F OG     1 
ATOM   25157 H  H      . SER F 2 20  ? 189.415 179.517 159.632 1.00 135.78 ? 20  SER F H      1 
ATOM   25158 H  HA     . SER F 2 20  ? 189.506 181.617 157.971 1.00 142.66 ? 20  SER F HA     1 
ATOM   25159 H  HB2    . SER F 2 20  ? 190.601 179.054 157.567 1.00 148.24 ? 20  SER F HB2    1 
ATOM   25160 H  HB3    . SER F 2 20  ? 190.932 180.340 156.694 1.00 148.63 ? 20  SER F HB3    1 
ATOM   25161 H  HG     . SER F 2 20  ? 191.606 180.040 159.231 1.00 145.42 ? 20  SER F HG     1 
ATOM   25162 N  N      . GLY F 2 21  ? 187.083 180.845 157.364 1.00 140.60 ? 21  GLY F N      1 
ATOM   25163 C  CA     . GLY F 2 21  ? 185.913 180.579 156.552 1.00 144.29 ? 21  GLY F CA     1 
ATOM   25164 C  C      . GLY F 2 21  ? 185.316 179.228 156.878 1.00 145.73 ? 21  GLY F C      1 
ATOM   25165 O  O      . GLY F 2 21  ? 184.209 179.135 157.414 1.00 150.04 ? 21  GLY F O      1 
ATOM   25166 H  H      . GLY F 2 21  ? 186.947 181.394 158.012 1.00 140.43 ? 21  GLY F H      1 
ATOM   25167 H  HA2    . GLY F 2 21  ? 185.243 181.262 156.712 1.00 144.13 ? 21  GLY F HA2    1 
ATOM   25168 H  HA3    . GLY F 2 21  ? 186.155 180.595 155.613 1.00 141.99 ? 21  GLY F HA3    1 
ATOM   25169 N  N      . ILE F 2 22  ? 186.053 178.174 156.556 1.00 144.30 ? 22  ILE F N      1 
ATOM   25170 C  CA     . ILE F 2 22  ? 185.675 176.818 156.927 1.00 140.39 ? 22  ILE F CA     1 
ATOM   25171 C  C      . ILE F 2 22  ? 186.131 176.562 158.354 1.00 134.16 ? 22  ILE F C      1 
ATOM   25172 O  O      . ILE F 2 22  ? 187.212 177.003 158.761 1.00 136.22 ? 22  ILE F O      1 
ATOM   25173 C  CB     . ILE F 2 22  ? 186.290 175.797 155.955 1.00 139.76 ? 22  ILE F CB     1 
ATOM   25174 C  CG1    . ILE F 2 22  ? 186.088 176.235 154.499 1.00 144.87 ? 22  ILE F CG1    1 
ATOM   25175 C  CG2    . ILE F 2 22  ? 185.699 174.414 156.193 1.00 137.24 ? 22  ILE F CG2    1 
ATOM   25176 C  CD1    . ILE F 2 22  ? 184.677 176.659 154.166 1.00 142.86 ? 22  ILE F CD1    1 
ATOM   25177 H  H      . ILE F 2 22  ? 186.791 178.220 156.116 1.00 142.85 ? 22  ILE F H      1 
ATOM   25178 H  HA     . ILE F 2 22  ? 184.709 176.730 156.904 1.00 138.38 ? 22  ILE F HA     1 
ATOM   25179 H  HB     . ILE F 2 22  ? 187.242 175.755 156.128 1.00 139.91 ? 22  ILE F HB     1 
ATOM   25180 H  HG12   . ILE F 2 22  ? 186.675 176.983 154.309 1.00 142.83 ? 22  ILE F HG12   1 
ATOM   25181 H  HG13   . ILE F 2 22  ? 186.314 175.492 153.918 1.00 143.95 ? 22  ILE F HG13   1 
ATOM   25182 H  HG21   . ILE F 2 22  ? 186.005 173.815 155.494 1.00 138.79 ? 22  ILE F HG21   1 
ATOM   25183 H  HG22   . ILE F 2 22  ? 185.994 174.088 157.057 1.00 136.12 ? 22  ILE F HG22   1 
ATOM   25184 H  HG23   . ILE F 2 22  ? 184.731 174.475 156.175 1.00 138.55 ? 22  ILE F HG23   1 
ATOM   25185 H  HD11   . ILE F 2 22  ? 184.507 176.486 153.227 1.00 143.75 ? 22  ILE F HD11   1 
ATOM   25186 H  HD12   . ILE F 2 22  ? 184.062 176.151 154.714 1.00 139.82 ? 22  ILE F HD12   1 
ATOM   25187 H  HD13   . ILE F 2 22  ? 184.579 177.605 154.354 1.00 142.77 ? 22  ILE F HD13   1 
ATOM   25188 N  N      . ALA F 2 23  ? 185.309 175.857 159.121 1.00 128.10 ? 23  ALA F N      1 
ATOM   25189 C  CA     . ALA F 2 23  ? 185.660 175.594 160.506 1.00 128.72 ? 23  ALA F CA     1 
ATOM   25190 C  C      . ALA F 2 23  ? 186.937 174.756 160.559 1.00 129.15 ? 23  ALA F C      1 
ATOM   25191 O  O      . ALA F 2 23  ? 187.105 173.839 159.747 1.00 131.08 ? 23  ALA F O      1 
ATOM   25192 C  CB     . ALA F 2 23  ? 184.527 174.858 161.218 1.00 133.41 ? 23  ALA F CB     1 
ATOM   25193 H  H      . ALA F 2 23  ? 184.557 175.526 158.869 1.00 131.59 ? 23  ALA F H      1 
ATOM   25194 H  HA     . ALA F 2 23  ? 185.775 176.448 160.942 1.00 130.96 ? 23  ALA F HA     1 
ATOM   25195 H  HB1    . ALA F 2 23  ? 184.821 174.617 162.111 1.00 131.20 ? 23  ALA F HB1    1 
ATOM   25196 H  HB2    . ALA F 2 23  ? 183.754 175.438 161.273 1.00 133.28 ? 23  ALA F HB2    1 
ATOM   25197 H  HB3    . ALA F 2 23  ? 184.307 174.058 160.716 1.00 132.25 ? 23  ALA F HB3    1 
ATOM   25198 N  N      . PRO F 2 24  ? 187.864 175.043 161.477 1.00 129.03 ? 24  PRO F N      1 
ATOM   25199 C  CA     . PRO F 2 24  ? 189.075 174.213 161.565 1.00 126.38 ? 24  PRO F CA     1 
ATOM   25200 C  C      . PRO F 2 24  ? 188.724 172.773 161.891 1.00 129.39 ? 24  PRO F C      1 
ATOM   25201 O  O      . PRO F 2 24  ? 188.049 172.489 162.882 1.00 134.69 ? 24  PRO F O      1 
ATOM   25202 C  CB     . PRO F 2 24  ? 189.874 174.869 162.695 1.00 122.42 ? 24  PRO F CB     1 
ATOM   25203 C  CG     . PRO F 2 24  ? 189.372 176.240 162.768 1.00 127.83 ? 24  PRO F CG     1 
ATOM   25204 C  CD     . PRO F 2 24  ? 187.930 176.176 162.416 1.00 127.12 ? 24  PRO F CD     1 
ATOM   25205 H  HA     . PRO F 2 24  ? 189.582 174.253 160.739 1.00 126.26 ? 24  PRO F HA     1 
ATOM   25206 H  HB2    . PRO F 2 24  ? 189.710 174.399 163.528 1.00 123.77 ? 24  PRO F HB2    1 
ATOM   25207 H  HB3    . PRO F 2 24  ? 190.819 174.860 162.476 1.00 123.05 ? 24  PRO F HB3    1 
ATOM   25208 H  HG2    . PRO F 2 24  ? 189.490 176.583 163.667 1.00 127.75 ? 24  PRO F HG2    1 
ATOM   25209 H  HG3    . PRO F 2 24  ? 189.849 176.790 162.127 1.00 127.81 ? 24  PRO F HG3    1 
ATOM   25210 H  HD2    . PRO F 2 24  ? 187.391 176.002 163.203 1.00 127.75 ? 24  PRO F HD2    1 
ATOM   25211 H  HD3    . PRO F 2 24  ? 187.672 177.001 161.979 1.00 128.96 ? 24  PRO F HD3    1 
ATOM   25212 N  N      . SER F 2 25  ? 189.188 171.861 161.048 1.00 126.76 ? 25  SER F N      1 
ATOM   25213 C  CA     . SER F 2 25  ? 188.969 170.443 161.271 1.00 132.87 ? 25  SER F CA     1 
ATOM   25214 C  C      . SER F 2 25  ? 190.072 169.893 162.159 1.00 137.72 ? 25  SER F C      1 
ATOM   25215 O  O      . SER F 2 25  ? 191.229 170.308 162.060 1.00 139.93 ? 25  SER F O      1 
ATOM   25216 C  CB     . SER F 2 25  ? 188.934 169.686 159.944 1.00 141.48 ? 25  SER F CB     1 
ATOM   25217 O  OG     . SER F 2 25  ? 188.658 168.313 160.151 1.00 148.62 ? 25  SER F OG     1 
ATOM   25218 H  H      . SER F 2 25  ? 189.635 172.039 160.335 1.00 129.20 ? 25  SER F H      1 
ATOM   25219 H  HA     . SER F 2 25  ? 188.123 170.308 161.720 1.00 132.32 ? 25  SER F HA     1 
ATOM   25220 H  HB2    . SER F 2 25  ? 188.241 170.066 159.382 1.00 138.77 ? 25  SER F HB2    1 
ATOM   25221 H  HB3    . SER F 2 25  ? 189.797 169.772 159.509 1.00 140.66 ? 25  SER F HB3    1 
ATOM   25222 H  HG     . SER F 2 25  ? 188.525 167.933 159.414 1.00 148.10 ? 25  SER F HG     1 
ATOM   25223 N  N      . LEU F 2 26  ? 189.709 168.939 163.018 1.00 137.79 ? 26  LEU F N      1 
ATOM   25224 C  CA     . LEU F 2 26  ? 190.705 168.326 163.888 1.00 132.02 ? 26  LEU F CA     1 
ATOM   25225 C  C      . LEU F 2 26  ? 191.763 167.597 163.078 1.00 133.40 ? 26  LEU F C      1 
ATOM   25226 O  O      . LEU F 2 26  ? 192.898 167.441 163.539 1.00 137.23 ? 26  LEU F O      1 
ATOM   25227 C  CB     . LEU F 2 26  ? 190.039 167.377 164.883 1.00 126.90 ? 26  LEU F CB     1 
ATOM   25228 C  CG     . LEU F 2 26  ? 190.981 166.584 165.792 1.00 129.19 ? 26  LEU F CG     1 
ATOM   25229 C  CD1    . LEU F 2 26  ? 191.900 167.510 166.567 1.00 132.71 ? 26  LEU F CD1    1 
ATOM   25230 C  CD2    . LEU F 2 26  ? 190.189 165.726 166.746 1.00 135.75 ? 26  LEU F CD2    1 
ATOM   25231 H  H      . LEU F 2 26  ? 188.910 168.635 163.113 1.00 136.61 ? 26  LEU F H      1 
ATOM   25232 H  HA     . LEU F 2 26  ? 191.146 169.029 164.390 1.00 134.05 ? 26  LEU F HA     1 
ATOM   25233 H  HB2    . LEU F 2 26  ? 189.466 167.902 165.460 1.00 129.90 ? 26  LEU F HB2    1 
ATOM   25234 H  HB3    . LEU F 2 26  ? 189.497 166.744 164.394 1.00 129.50 ? 26  LEU F HB3    1 
ATOM   25235 H  HG     . LEU F 2 26  ? 191.531 165.991 165.257 1.00 130.07 ? 26  LEU F HG     1 
ATOM   25236 H  HD11   . LEU F 2 26  ? 192.360 166.996 167.249 1.00 133.77 ? 26  LEU F HD11   1 
ATOM   25237 H  HD12   . LEU F 2 26  ? 192.545 167.904 165.961 1.00 134.17 ? 26  LEU F HD12   1 
ATOM   25238 H  HD13   . LEU F 2 26  ? 191.367 168.206 166.983 1.00 133.05 ? 26  LEU F HD13   1 
ATOM   25239 H  HD21   . LEU F 2 26  ? 190.754 165.002 167.058 1.00 135.28 ? 26  LEU F HD21   1 
ATOM   25240 H  HD22   . LEU F 2 26  ? 189.905 166.269 167.497 1.00 135.50 ? 26  LEU F HD22   1 
ATOM   25241 H  HD23   . LEU F 2 26  ? 189.416 165.366 166.283 1.00 135.33 ? 26  LEU F HD23   1 
ATOM   25242 N  N      . ASP F 2 27  ? 191.416 167.142 161.875 1.00 132.54 ? 27  ASP F N      1 
ATOM   25243 C  CA     . ASP F 2 27  ? 192.409 166.476 161.045 1.00 132.54 ? 27  ASP F CA     1 
ATOM   25244 C  C      . ASP F 2 27  ? 193.499 167.444 160.611 1.00 131.57 ? 27  ASP F C      1 
ATOM   25245 O  O      . ASP F 2 27  ? 194.659 167.048 160.505 1.00 135.73 ? 27  ASP F O      1 
ATOM   25246 C  CB     . ASP F 2 27  ? 191.748 165.841 159.823 1.00 137.62 ? 27  ASP F CB     1 
ATOM   25247 C  CG     . ASP F 2 27  ? 191.018 166.848 158.964 1.00 145.78 ? 27  ASP F CG     1 
ATOM   25248 O  OD1    . ASP F 2 27  ? 191.690 167.679 158.320 1.00 148.10 ? 27  ASP F OD1    1 
ATOM   25249 O  OD2    . ASP F 2 27  ? 189.771 166.807 158.927 1.00 152.74 ? 27  ASP F OD2    1 
ATOM   25250 H  H      . ASP F 2 27  ? 190.632 167.201 161.527 1.00 136.25 ? 27  ASP F H      1 
ATOM   25251 H  HA     . ASP F 2 27  ? 192.826 165.769 161.560 1.00 134.58 ? 27  ASP F HA     1 
ATOM   25252 H  HB2    . ASP F 2 27  ? 192.433 165.425 159.276 1.00 138.21 ? 27  ASP F HB2    1 
ATOM   25253 H  HB3    . ASP F 2 27  ? 191.110 165.173 160.116 1.00 139.81 ? 27  ASP F HB3    1 
ATOM   25254 N  N      . GLY F 2 28  ? 193.160 168.710 160.368 1.00 129.14 ? 28  GLY F N      1 
ATOM   25255 C  CA     . GLY F 2 28  ? 194.195 169.686 160.063 1.00 129.47 ? 28  GLY F CA     1 
ATOM   25256 C  C      . GLY F 2 28  ? 195.107 169.955 161.246 1.00 131.82 ? 28  GLY F C      1 
ATOM   25257 O  O      . GLY F 2 28  ? 196.329 170.060 161.092 1.00 135.78 ? 28  GLY F O      1 
ATOM   25258 H  H      . GLY F 2 28  ? 192.358 169.020 160.374 1.00 133.80 ? 28  GLY F H      1 
ATOM   25259 H  HA2    . GLY F 2 28  ? 194.737 169.364 159.326 1.00 131.25 ? 28  GLY F HA2    1 
ATOM   25260 H  HA3    . GLY F 2 28  ? 193.782 170.523 159.797 1.00 130.71 ? 28  GLY F HA3    1 
ATOM   25261 N  N      . ILE F 2 29  ? 194.529 170.052 162.447 1.00 128.67 ? 29  ILE F N      1 
ATOM   25262 C  CA     . ILE F 2 29  ? 195.338 170.230 163.649 1.00 126.90 ? 29  ILE F CA     1 
ATOM   25263 C  C      . ILE F 2 29  ? 196.274 169.045 163.823 1.00 130.84 ? 29  ILE F C      1 
ATOM   25264 O  O      . ILE F 2 29  ? 197.462 169.210 164.121 1.00 136.35 ? 29  ILE F O      1 
ATOM   25265 C  CB     . ILE F 2 29  ? 194.436 170.429 164.885 1.00 128.31 ? 29  ILE F CB     1 
ATOM   25266 C  CG1    . ILE F 2 29  ? 193.880 171.857 164.931 1.00 131.42 ? 29  ILE F CG1    1 
ATOM   25267 C  CG2    . ILE F 2 29  ? 195.198 170.122 166.179 1.00 132.05 ? 29  ILE F CG2    1 
ATOM   25268 C  CD1    . ILE F 2 29  ? 192.752 172.114 163.967 1.00 138.39 ? 29  ILE F CD1    1 
ATOM   25269 H  H      . ILE F 2 29  ? 193.682 170.018 162.588 1.00 131.37 ? 29  ILE F H      1 
ATOM   25270 H  HA     . ILE F 2 29  ? 195.886 171.023 163.543 1.00 129.10 ? 29  ILE F HA     1 
ATOM   25271 H  HB     . ILE F 2 29  ? 193.689 169.814 164.819 1.00 131.46 ? 29  ILE F HB     1 
ATOM   25272 H  HG12   . ILE F 2 29  ? 193.536 172.038 165.819 1.00 132.61 ? 29  ILE F HG12   1 
ATOM   25273 H  HG13   . ILE F 2 29  ? 194.593 172.482 164.728 1.00 130.65 ? 29  ILE F HG13   1 
ATOM   25274 H  HG21   . ILE F 2 29  ? 194.723 170.510 166.930 1.00 134.32 ? 29  ILE F HG21   1 
ATOM   25275 H  HG22   . ILE F 2 29  ? 195.252 169.162 166.306 1.00 131.12 ? 29  ILE F HG22   1 
ATOM   25276 H  HG23   . ILE F 2 29  ? 196.086 170.508 166.127 1.00 131.74 ? 29  ILE F HG23   1 
ATOM   25277 H  HD11   . ILE F 2 29  ? 192.352 172.973 164.176 1.00 137.02 ? 29  ILE F HD11   1 
ATOM   25278 H  HD12   . ILE F 2 29  ? 193.096 172.125 163.061 1.00 136.12 ? 29  ILE F HD12   1 
ATOM   25279 H  HD13   . ILE F 2 29  ? 192.091 171.413 164.070 1.00 136.14 ? 29  ILE F HD13   1 
ATOM   25280 N  N      . LEU F 2 30  ? 195.756 167.833 163.636 1.00 128.27 ? 30  LEU F N      1 
ATOM   25281 C  CA     . LEU F 2 30  ? 196.588 166.647 163.784 1.00 125.24 ? 30  LEU F CA     1 
ATOM   25282 C  C      . LEU F 2 30  ? 197.626 166.553 162.677 1.00 128.84 ? 30  LEU F C      1 
ATOM   25283 O  O      . LEU F 2 30  ? 198.732 166.060 162.914 1.00 133.45 ? 30  LEU F O      1 
ATOM   25284 C  CB     . LEU F 2 30  ? 195.716 165.396 163.811 1.00 125.91 ? 30  LEU F CB     1 
ATOM   25285 C  CG     . LEU F 2 30  ? 195.113 165.092 165.182 1.00 127.24 ? 30  LEU F CG     1 
ATOM   25286 C  CD1    . LEU F 2 30  ? 193.984 164.089 165.064 1.00 129.92 ? 30  LEU F CD1    1 
ATOM   25287 C  CD2    . LEU F 2 30  ? 196.185 164.579 166.129 1.00 133.01 ? 30  LEU F CD2    1 
ATOM   25288 H  H      . LEU F 2 30  ? 194.938 167.674 163.427 1.00 130.81 ? 30  LEU F H      1 
ATOM   25289 H  HA     . LEU F 2 30  ? 197.064 166.708 164.627 1.00 127.11 ? 30  LEU F HA     1 
ATOM   25290 H  HB2    . LEU F 2 30  ? 194.984 165.511 163.185 1.00 128.68 ? 30  LEU F HB2    1 
ATOM   25291 H  HB3    . LEU F 2 30  ? 196.255 164.635 163.547 1.00 126.91 ? 30  LEU F HB3    1 
ATOM   25292 H  HG     . LEU F 2 30  ? 194.749 165.909 165.556 1.00 127.31 ? 30  LEU F HG     1 
ATOM   25293 H  HD11   . LEU F 2 30  ? 193.713 163.810 165.953 1.00 131.19 ? 30  LEU F HD11   1 
ATOM   25294 H  HD12   . LEU F 2 30  ? 193.238 164.510 164.610 1.00 128.74 ? 30  LEU F HD12   1 
ATOM   25295 H  HD13   . LEU F 2 30  ? 194.294 163.323 164.557 1.00 127.37 ? 30  LEU F HD13   1 
ATOM   25296 H  HD21   . LEU F 2 30  ? 196.181 165.123 166.932 1.00 130.32 ? 30  LEU F HD21   1 
ATOM   25297 H  HD22   . LEU F 2 30  ? 195.995 163.655 166.354 1.00 132.97 ? 30  LEU F HD22   1 
ATOM   25298 H  HD23   . LEU F 2 30  ? 197.050 164.641 165.696 1.00 130.71 ? 30  LEU F HD23   1 
ATOM   25299 N  N      . TYR F 2 31  ? 197.305 167.027 161.474 1.00 127.39 ? 31  TYR F N      1 
ATOM   25300 C  CA     . TYR F 2 31  ? 198.298 167.038 160.409 1.00 128.80 ? 31  TYR F CA     1 
ATOM   25301 C  C      . TYR F 2 31  ? 199.445 167.967 160.763 1.00 131.56 ? 31  TYR F C      1 
ATOM   25302 O  O      . TYR F 2 31  ? 200.614 167.628 160.555 1.00 134.95 ? 31  TYR F O      1 
ATOM   25303 C  CB     . TYR F 2 31  ? 197.657 167.471 159.089 1.00 127.65 ? 31  TYR F CB     1 
ATOM   25304 C  CG     . TYR F 2 31  ? 198.663 167.744 157.991 1.00 131.87 ? 31  TYR F CG     1 
ATOM   25305 C  CD1    . TYR F 2 31  ? 199.074 166.734 157.140 1.00 131.49 ? 31  TYR F CD1    1 
ATOM   25306 C  CD2    . TYR F 2 31  ? 199.197 169.013 157.804 1.00 135.25 ? 31  TYR F CD2    1 
ATOM   25307 C  CE1    . TYR F 2 31  ? 199.994 166.974 156.144 1.00 135.23 ? 31  TYR F CE1    1 
ATOM   25308 C  CE2    . TYR F 2 31  ? 200.122 169.257 156.817 1.00 136.87 ? 31  TYR F CE2    1 
ATOM   25309 C  CZ     . TYR F 2 31  ? 200.513 168.238 155.986 1.00 138.05 ? 31  TYR F CZ     1 
ATOM   25310 O  OH     . TYR F 2 31  ? 201.430 168.486 154.993 1.00 142.61 ? 31  TYR F OH     1 
ATOM   25311 H  H      . TYR F 2 31  ? 196.535 167.340 161.254 1.00 129.06 ? 31  TYR F H      1 
ATOM   25312 H  HA     . TYR F 2 31  ? 198.655 166.144 160.295 1.00 130.41 ? 31  TYR F HA     1 
ATOM   25313 H  HB2    . TYR F 2 31  ? 197.065 166.766 158.783 1.00 129.73 ? 31  TYR F HB2    1 
ATOM   25314 H  HB3    . TYR F 2 31  ? 197.151 168.285 159.238 1.00 129.10 ? 31  TYR F HB3    1 
ATOM   25315 H  HD1    . TYR F 2 31  ? 198.728 165.877 157.246 1.00 130.77 ? 31  TYR F HD1    1 
ATOM   25316 H  HD2    . TYR F 2 31  ? 198.938 169.705 158.368 1.00 133.89 ? 31  TYR F HD2    1 
ATOM   25317 H  HE1    . TYR F 2 31  ? 200.263 166.285 155.580 1.00 134.26 ? 31  TYR F HE1    1 
ATOM   25318 H  HE2    . TYR F 2 31  ? 200.471 170.112 156.705 1.00 137.26 ? 31  TYR F HE2    1 
ATOM   25319 H  HH     . TYR F 2 31  ? 202.006 167.876 154.977 1.00 141.31 ? 31  TYR F HH     1 
ATOM   25320 N  N      . GLU F 2 32  ? 199.132 169.144 161.302 1.00 127.27 ? 32  GLU F N      1 
ATOM   25321 C  CA     . GLU F 2 32  ? 200.193 170.053 161.723 1.00 131.62 ? 32  GLU F CA     1 
ATOM   25322 C  C      . GLU F 2 32  ? 200.996 169.445 162.866 1.00 132.60 ? 32  GLU F C      1 
ATOM   25323 O  O      . GLU F 2 32  ? 202.233 169.519 162.884 1.00 135.53 ? 32  GLU F O      1 
ATOM   25324 C  CB     . GLU F 2 32  ? 199.599 171.398 162.135 1.00 132.99 ? 32  GLU F CB     1 
ATOM   25325 C  CG     . GLU F 2 32  ? 200.626 172.502 162.333 1.00 138.30 ? 32  GLU F CG     1 
ATOM   25326 C  CD     . GLU F 2 32  ? 201.327 172.889 161.046 1.00 155.21 ? 32  GLU F CD     1 
ATOM   25327 O  OE1    . GLU F 2 32  ? 200.769 172.623 159.961 1.00 155.62 ? 32  GLU F OE1    1 
ATOM   25328 O  OE2    . GLU F 2 32  ? 202.438 173.454 161.120 1.00 165.51 ? 32  GLU F OE2    1 
ATOM   25329 H  H      . GLU F 2 32  ? 198.333 169.435 161.433 1.00 130.25 ? 32  GLU F H      1 
ATOM   25330 H  HA     . GLU F 2 32  ? 200.795 170.195 160.976 1.00 135.39 ? 32  GLU F HA     1 
ATOM   25331 H  HB2    . GLU F 2 32  ? 198.979 171.689 161.448 1.00 135.20 ? 32  GLU F HB2    1 
ATOM   25332 H  HB3    . GLU F 2 32  ? 199.125 171.284 162.974 1.00 134.56 ? 32  GLU F HB3    1 
ATOM   25333 H  HG2    . GLU F 2 32  ? 200.181 173.291 162.680 1.00 139.89 ? 32  GLU F HG2    1 
ATOM   25334 H  HG3    . GLU F 2 32  ? 201.300 172.202 162.961 1.00 141.34 ? 32  GLU F HG3    1 
ATOM   25335 N  N      . ALA F 2 33  ? 200.305 168.831 163.826 1.00 129.52 ? 33  ALA F N      1 
ATOM   25336 C  CA     . ALA F 2 33  ? 200.983 168.215 164.958 1.00 131.83 ? 33  ALA F CA     1 
ATOM   25337 C  C      . ALA F 2 33  ? 201.924 167.111 164.500 1.00 132.22 ? 33  ALA F C      1 
ATOM   25338 O  O      . ALA F 2 33  ? 203.015 166.952 165.050 1.00 140.18 ? 33  ALA F O      1 
ATOM   25339 C  CB     . ALA F 2 33  ? 199.957 167.667 165.945 1.00 133.92 ? 33  ALA F CB     1 
ATOM   25340 H  H      . ALA F 2 33  ? 199.448 168.760 163.843 1.00 130.74 ? 33  ALA F H      1 
ATOM   25341 H  HA     . ALA F 2 33  ? 201.511 168.888 165.415 1.00 133.16 ? 33  ALA F HA     1 
ATOM   25342 H  HB1    . ALA F 2 33  ? 200.427 167.310 166.711 1.00 132.09 ? 33  ALA F HB1    1 
ATOM   25343 H  HB2    . ALA F 2 33  ? 199.368 168.386 166.223 1.00 134.53 ? 33  ALA F HB2    1 
ATOM   25344 H  HB3    . ALA F 2 33  ? 199.443 166.968 165.511 1.00 132.96 ? 33  ALA F HB3    1 
ATOM   25345 N  N      . LEU F 2 34  ? 201.515 166.330 163.499 1.00 128.03 ? 34  LEU F N      1 
ATOM   25346 C  CA     . LEU F 2 34  ? 202.378 165.270 162.991 1.00 127.97 ? 34  LEU F CA     1 
ATOM   25347 C  C      . LEU F 2 34  ? 203.534 165.843 162.187 1.00 131.51 ? 34  LEU F C      1 
ATOM   25348 O  O      . LEU F 2 34  ? 204.675 165.388 162.324 1.00 137.82 ? 34  LEU F O      1 
ATOM   25349 C  CB     . LEU F 2 34  ? 201.576 164.289 162.141 1.00 129.79 ? 34  LEU F CB     1 
ATOM   25350 C  CG     . LEU F 2 34  ? 201.025 163.063 162.868 1.00 135.75 ? 34  LEU F CG     1 
ATOM   25351 C  CD1    . LEU F 2 34  ? 200.136 162.289 161.932 1.00 139.08 ? 34  LEU F CD1    1 
ATOM   25352 C  CD2    . LEU F 2 34  ? 202.144 162.169 163.386 1.00 139.10 ? 34  LEU F CD2    1 
ATOM   25353 H  H      . LEU F 2 34  ? 200.753 166.396 163.106 1.00 130.23 ? 34  LEU F H      1 
ATOM   25354 H  HA     . LEU F 2 34  ? 202.756 164.796 163.746 1.00 131.67 ? 34  LEU F HA     1 
ATOM   25355 H  HB2    . LEU F 2 34  ? 200.821 164.759 161.754 1.00 130.46 ? 34  LEU F HB2    1 
ATOM   25356 H  HB3    . LEU F 2 34  ? 202.150 163.966 161.429 1.00 130.25 ? 34  LEU F HB3    1 
ATOM   25357 H  HG     . LEU F 2 34  ? 200.492 163.352 163.624 1.00 133.10 ? 34  LEU F HG     1 
ATOM   25358 H  HD11   . LEU F 2 34  ? 199.777 161.524 162.405 1.00 138.76 ? 34  LEU F HD11   1 
ATOM   25359 H  HD12   . LEU F 2 34  ? 199.417 162.865 161.632 1.00 134.87 ? 34  LEU F HD12   1 
ATOM   25360 H  HD13   . LEU F 2 34  ? 200.661 161.992 161.172 1.00 137.74 ? 34  LEU F HD13   1 
ATOM   25361 H  HD21   . LEU F 2 34  ? 201.782 161.291 163.582 1.00 141.08 ? 34  LEU F HD21   1 
ATOM   25362 H  HD22   . LEU F 2 34  ? 202.831 162.098 162.705 1.00 136.23 ? 34  LEU F HD22   1 
ATOM   25363 H  HD23   . LEU F 2 34  ? 202.516 162.560 164.191 1.00 138.10 ? 34  LEU F HD23   1 
ATOM   25364 N  N      . SER F 2 35  ? 203.258 166.840 161.342 1.00 130.11 ? 35  SER F N      1 
ATOM   25365 C  CA     . SER F 2 35  ? 204.322 167.534 160.628 1.00 137.17 ? 35  SER F CA     1 
ATOM   25366 C  C      . SER F 2 35  ? 205.383 168.031 161.592 1.00 139.01 ? 35  SER F C      1 
ATOM   25367 O  O      . SER F 2 35  ? 206.572 168.052 161.256 1.00 143.02 ? 35  SER F O      1 
ATOM   25368 C  CB     . SER F 2 35  ? 203.744 168.702 159.831 1.00 138.86 ? 35  SER F CB     1 
ATOM   25369 O  OG     . SER F 2 35  ? 204.774 169.450 159.212 1.00 148.57 ? 35  SER F OG     1 
ATOM   25370 H  H      . SER F 2 35  ? 202.467 167.130 161.169 1.00 131.22 ? 35  SER F H      1 
ATOM   25371 H  HA     . SER F 2 35  ? 204.741 166.920 160.005 1.00 136.63 ? 35  SER F HA     1 
ATOM   25372 H  HB2    . SER F 2 35  ? 203.151 168.354 159.147 1.00 138.31 ? 35  SER F HB2    1 
ATOM   25373 H  HB3    . SER F 2 35  ? 203.251 169.281 160.433 1.00 137.80 ? 35  SER F HB3    1 
ATOM   25374 H  HG     . SER F 2 35  ? 204.444 170.096 158.788 1.00 145.47 ? 35  SER F HG     1 
ATOM   25375 N  N      . GLN F 2 36  ? 204.974 168.434 162.793 1.00 132.29 ? 36  GLN F N      1 
ATOM   25376 C  CA     . GLN F 2 36  ? 205.954 168.770 163.816 1.00 134.75 ? 36  GLN F CA     1 
ATOM   25377 C  C      . GLN F 2 36  ? 206.570 167.521 164.437 1.00 134.04 ? 36  GLN F C      1 
ATOM   25378 O  O      . GLN F 2 36  ? 207.768 167.502 164.734 1.00 138.37 ? 36  GLN F O      1 
ATOM   25379 C  CB     . GLN F 2 36  ? 205.298 169.612 164.907 1.00 135.97 ? 36  GLN F CB     1 
ATOM   25380 C  CG     . GLN F 2 36  ? 204.926 171.009 164.484 1.00 137.30 ? 36  GLN F CG     1 
ATOM   25381 C  CD     . GLN F 2 36  ? 204.219 171.763 165.586 1.00 143.25 ? 36  GLN F CD     1 
ATOM   25382 O  OE1    . GLN F 2 36  ? 204.793 172.027 166.641 1.00 146.02 ? 36  GLN F OE1    1 
ATOM   25383 N  NE2    . GLN F 2 36  ? 202.959 172.101 165.353 1.00 145.75 ? 36  GLN F NE2    1 
ATOM   25384 H  H      . GLN F 2 36  ? 204.153 168.520 163.034 1.00 133.50 ? 36  GLN F H      1 
ATOM   25385 H  HA     . GLN F 2 36  ? 206.667 169.295 163.419 1.00 136.68 ? 36  GLN F HA     1 
ATOM   25386 H  HB2    . GLN F 2 36  ? 204.482 169.167 165.187 1.00 136.35 ? 36  GLN F HB2    1 
ATOM   25387 H  HB3    . GLN F 2 36  ? 205.903 169.678 165.661 1.00 137.49 ? 36  GLN F HB3    1 
ATOM   25388 H  HG2    . GLN F 2 36  ? 205.734 171.496 164.260 1.00 137.85 ? 36  GLN F HG2    1 
ATOM   25389 H  HG3    . GLN F 2 36  ? 204.337 170.965 163.716 1.00 137.81 ? 36  GLN F HG3    1 
ATOM   25390 H  HE21   . GLN F 2 36  ? 202.592 171.896 164.605 1.00 143.67 ? 36  GLN F HE21   1 
ATOM   25391 H  HE22   . GLN F 2 36  ? 202.512 172.530 165.948 1.00 145.67 ? 36  GLN F HE22   1 
ATOM   25392 N  N      . ALA F 2 37  ? 205.778 166.464 164.628 1.00 134.32 ? 37  ALA F N      1 
ATOM   25393 C  CA     . ALA F 2 37  ? 206.275 165.300 165.352 1.00 136.86 ? 37  ALA F CA     1 
ATOM   25394 C  C      . ALA F 2 37  ? 207.229 164.471 164.505 1.00 136.42 ? 37  ALA F C      1 
ATOM   25395 O  O      . ALA F 2 37  ? 208.275 164.034 164.996 1.00 143.12 ? 37  ALA F O      1 
ATOM   25396 C  CB     . ALA F 2 37  ? 205.105 164.439 165.825 1.00 140.57 ? 37  ALA F CB     1 
ATOM   25397 H  H      . ALA F 2 37  ? 204.966 166.399 164.355 1.00 135.95 ? 37  ALA F H      1 
ATOM   25398 H  HA     . ALA F 2 37  ? 206.758 165.605 166.133 1.00 135.65 ? 37  ALA F HA     1 
ATOM   25399 H  HB1    . ALA F 2 37  ? 205.453 163.677 166.315 1.00 140.46 ? 37  ALA F HB1    1 
ATOM   25400 H  HB2    . ALA F 2 37  ? 204.535 164.971 166.402 1.00 138.01 ? 37  ALA F HB2    1 
ATOM   25401 H  HB3    . ALA F 2 37  ? 204.605 164.135 165.052 1.00 138.71 ? 37  ALA F HB3    1 
ATOM   25402 N  N      . ILE F 2 38  ? 206.890 164.246 163.239 1.00 133.88 ? 38  ILE F N      1 
ATOM   25403 C  CA     . ILE F 2 38  ? 207.840 163.750 162.248 1.00 131.38 ? 38  ILE F CA     1 
ATOM   25404 C  C      . ILE F 2 38  ? 208.391 164.968 161.510 1.00 133.77 ? 38  ILE F C      1 
ATOM   25405 O  O      . ILE F 2 38  ? 207.628 165.636 160.794 1.00 135.45 ? 38  ILE F O      1 
ATOM   25406 C  CB     . ILE F 2 38  ? 207.211 162.733 161.283 1.00 131.57 ? 38  ILE F CB     1 
ATOM   25407 C  CG1    . ILE F 2 38  ? 205.831 163.168 160.776 1.00 135.06 ? 38  ILE F CG1    1 
ATOM   25408 C  CG2    . ILE F 2 38  ? 207.099 161.372 161.961 1.00 136.64 ? 38  ILE F CG2    1 
ATOM   25409 C  CD1    . ILE F 2 38  ? 205.289 162.291 159.673 1.00 137.50 ? 38  ILE F CD1    1 
ATOM   25410 H  H      . ILE F 2 38  ? 206.103 164.398 162.936 1.00 134.87 ? 38  ILE F H      1 
ATOM   25411 H  HA     . ILE F 2 38  ? 208.547 163.285 162.712 1.00 131.98 ? 38  ILE F HA     1 
ATOM   25412 H  HB     . ILE F 2 38  ? 207.799 162.642 160.517 1.00 130.95 ? 38  ILE F HB     1 
ATOM   25413 H  HG12   . ILE F 2 38  ? 205.201 163.116 161.511 1.00 133.21 ? 38  ILE F HG12   1 
ATOM   25414 H  HG13   . ILE F 2 38  ? 205.868 164.072 160.436 1.00 133.98 ? 38  ILE F HG13   1 
ATOM   25415 H  HG21   . ILE F 2 38  ? 206.804 160.712 161.315 1.00 138.50 ? 38  ILE F HG21   1 
ATOM   25416 H  HG22   . ILE F 2 38  ? 207.968 161.118 162.309 1.00 139.97 ? 38  ILE F HG22   1 
ATOM   25417 H  HG23   . ILE F 2 38  ? 206.459 161.435 162.687 1.00 136.43 ? 38  ILE F HG23   1 
ATOM   25418 H  HD11   . ILE F 2 38  ? 204.716 162.824 159.102 1.00 136.80 ? 38  ILE F HD11   1 
ATOM   25419 H  HD12   . ILE F 2 38  ? 206.030 161.935 159.159 1.00 136.04 ? 38  ILE F HD12   1 
ATOM   25420 H  HD13   . ILE F 2 38  ? 204.783 161.564 160.069 1.00 134.99 ? 38  ILE F HD13   1 
ATOM   25421 N  N      . PRO F 2 39  ? 209.675 165.301 161.651 1.00 136.34 ? 39  PRO F N      1 
ATOM   25422 C  CA     . PRO F 2 39  ? 210.134 166.600 161.144 1.00 146.24 ? 39  PRO F CA     1 
ATOM   25423 C  C      . PRO F 2 39  ? 210.203 166.631 159.626 1.00 154.96 ? 39  PRO F C      1 
ATOM   25424 O  O      . PRO F 2 39  ? 211.283 166.751 159.040 1.00 166.08 ? 39  PRO F O      1 
ATOM   25425 C  CB     . PRO F 2 39  ? 211.516 166.747 161.788 1.00 152.49 ? 39  PRO F CB     1 
ATOM   25426 C  CG     . PRO F 2 39  ? 212.000 165.351 161.900 1.00 152.82 ? 39  PRO F CG     1 
ATOM   25427 C  CD     . PRO F 2 39  ? 210.790 164.522 162.220 1.00 140.56 ? 39  PRO F CD     1 
ATOM   25428 H  HA     . PRO F 2 39  ? 209.555 167.312 161.459 1.00 143.25 ? 39  PRO F HA     1 
ATOM   25429 H  HB2    . PRO F 2 39  ? 212.105 167.282 161.235 1.00 151.45 ? 39  PRO F HB2    1 
ATOM   25430 H  HB3    . PRO F 2 39  ? 211.422 167.145 162.668 1.00 146.78 ? 39  PRO F HB3    1 
ATOM   25431 H  HG2    . PRO F 2 39  ? 212.391 165.073 161.056 1.00 150.97 ? 39  PRO F HG2    1 
ATOM   25432 H  HG3    . PRO F 2 39  ? 212.651 165.286 162.616 1.00 149.73 ? 39  PRO F HG3    1 
ATOM   25433 H  HD2    . PRO F 2 39  ? 210.853 163.655 161.788 1.00 139.89 ? 39  PRO F HD2    1 
ATOM   25434 H  HD3    . PRO F 2 39  ? 210.687 164.436 163.180 1.00 140.36 ? 39  PRO F HD3    1 
ATOM   25435 N  N      . SER F 2 40  ? 209.045 166.511 158.981 1.00 152.02 ? 40  SER F N      1 
ATOM   25436 C  CA     . SER F 2 40  ? 208.975 166.491 157.528 1.00 160.50 ? 40  SER F CA     1 
ATOM   25437 C  C      . SER F 2 40  ? 207.650 167.097 157.096 1.00 153.22 ? 40  SER F C      1 
ATOM   25438 O  O      . SER F 2 40  ? 206.600 166.746 157.643 1.00 146.98 ? 40  SER F O      1 
ATOM   25439 C  CB     . SER F 2 40  ? 209.117 165.062 157.001 1.00 162.43 ? 40  SER F CB     1 
ATOM   25440 O  OG     . SER F 2 40  ? 207.852 164.506 156.694 1.00 162.16 ? 40  SER F OG     1 
ATOM   25441 H  H      . SER F 2 40  ? 208.280 166.446 159.366 1.00 147.18 ? 40  SER F H      1 
ATOM   25442 H  HA     . SER F 2 40  ? 209.691 167.030 157.158 1.00 157.85 ? 40  SER F HA     1 
ATOM   25443 H  HB2    . SER F 2 40  ? 209.675 165.071 156.209 1.00 162.43 ? 40  SER F HB2    1 
ATOM   25444 H  HB3    . SER F 2 40  ? 209.536 164.520 157.688 1.00 155.43 ? 40  SER F HB3    1 
ATOM   25445 H  HG     . SER F 2 40  ? 207.942 163.700 156.476 1.00 159.28 ? 40  SER F HG     1 
ATOM   25446 N  N      . ASN F 2 41  ? 207.703 168.002 156.121 1.00 150.24 ? 41  ASN F N      1 
ATOM   25447 C  CA     . ASN F 2 41  ? 206.535 168.750 155.678 1.00 147.75 ? 41  ASN F CA     1 
ATOM   25448 C  C      . ASN F 2 41  ? 205.832 168.136 154.474 1.00 149.26 ? 41  ASN F C      1 
ATOM   25449 O  O      . ASN F 2 41  ? 204.806 168.672 154.046 1.00 148.39 ? 41  ASN F O      1 
ATOM   25450 C  CB     . ASN F 2 41  ? 206.936 170.188 155.347 1.00 149.08 ? 41  ASN F CB     1 
ATOM   25451 C  CG     . ASN F 2 41  ? 207.470 170.932 156.550 1.00 155.94 ? 41  ASN F CG     1 
ATOM   25452 O  OD1    . ASN F 2 41  ? 207.210 170.554 157.691 1.00 157.51 ? 41  ASN F OD1    1 
ATOM   25453 N  ND2    . ASN F 2 41  ? 208.218 172.001 156.302 1.00 164.22 ? 41  ASN F ND2    1 
ATOM   25454 H  H      . ASN F 2 41  ? 208.421 168.202 155.693 1.00 151.65 ? 41  ASN F H      1 
ATOM   25455 H  HA     . ASN F 2 41  ? 205.894 168.785 156.405 1.00 149.27 ? 41  ASN F HA     1 
ATOM   25456 H  HB2    . ASN F 2 41  ? 207.631 170.173 154.670 1.00 157.52 ? 41  ASN F HB2    1 
ATOM   25457 H  HB3    . ASN F 2 41  ? 206.159 170.665 155.017 1.00 156.15 ? 41  ASN F HB3    1 
ATOM   25458 H  HD21   . ASN F 2 41  ? 208.544 172.457 156.954 1.00 158.83 ? 41  ASN F HD21   1 
ATOM   25459 H  HD22   . ASN F 2 41  ? 208.377 172.235 155.491 1.00 165.40 ? 41  ASN F HD22   1 
ATOM   25460 N  N      . GLU F 2 42  ? 206.352 167.052 153.910 1.00 152.91 ? 42  GLU F N      1 
ATOM   25461 C  CA     . GLU F 2 42  ? 205.745 166.468 152.720 1.00 151.12 ? 42  GLU F CA     1 
ATOM   25462 C  C      . GLU F 2 42  ? 204.317 166.025 153.032 1.00 144.45 ? 42  GLU F C      1 
ATOM   25463 O  O      . GLU F 2 42  ? 204.120 165.234 153.965 1.00 144.16 ? 42  GLU F O      1 
ATOM   25464 C  CB     . GLU F 2 42  ? 206.546 165.279 152.198 1.00 156.18 ? 42  GLU F CB     1 
ATOM   25465 C  CG     . GLU F 2 42  ? 208.021 165.571 151.937 1.00 165.80 ? 42  GLU F CG     1 
ATOM   25466 C  CD     . GLU F 2 42  ? 208.915 165.228 153.114 1.00 173.91 ? 42  GLU F CD     1 
ATOM   25467 O  OE1    . GLU F 2 42  ? 208.385 164.845 154.176 1.00 174.98 ? 42  GLU F OE1    1 
ATOM   25468 O  OE2    . GLU F 2 42  ? 210.151 165.338 152.976 1.00 182.12 ? 42  GLU F OE2    1 
ATOM   25469 H  H      . GLU F 2 42  ? 207.046 166.636 154.197 1.00 155.45 ? 42  GLU F H      1 
ATOM   25470 H  HA     . GLU F 2 42  ? 205.760 167.143 152.029 1.00 153.92 ? 42  GLU F HA     1 
ATOM   25471 H  HB2    . GLU F 2 42  ? 206.467 164.542 152.821 1.00 158.29 ? 42  GLU F HB2    1 
ATOM   25472 H  HB3    . GLU F 2 42  ? 206.158 165.014 151.349 1.00 155.08 ? 42  GLU F HB3    1 
ATOM   25473 H  HG2    . GLU F 2 42  ? 208.316 165.050 151.174 1.00 166.69 ? 42  GLU F HG2    1 
ATOM   25474 H  HG3    . GLU F 2 42  ? 208.126 166.518 151.749 1.00 165.31 ? 42  GLU F HG3    1 
ATOM   25475 N  N      . PRO F 2 43  ? 203.302 166.502 152.303 1.00 140.72 ? 43  PRO F N      1 
ATOM   25476 C  CA     . PRO F 2 43  ? 201.929 166.081 152.624 1.00 140.92 ? 43  PRO F CA     1 
ATOM   25477 C  C      . PRO F 2 43  ? 201.725 164.582 152.543 1.00 146.38 ? 43  PRO F C      1 
ATOM   25478 O  O      . PRO F 2 43  ? 200.952 164.030 153.333 1.00 152.02 ? 43  PRO F O      1 
ATOM   25479 C  CB     . PRO F 2 43  ? 201.080 166.827 151.586 1.00 142.00 ? 43  PRO F CB     1 
ATOM   25480 C  CG     . PRO F 2 43  ? 202.001 167.101 150.468 1.00 147.68 ? 43  PRO F CG     1 
ATOM   25481 C  CD     . PRO F 2 43  ? 203.334 167.345 151.094 1.00 145.09 ? 43  PRO F CD     1 
ATOM   25482 H  HA     . PRO F 2 43  ? 201.681 166.386 153.510 1.00 142.03 ? 43  PRO F HA     1 
ATOM   25483 H  HB2    . PRO F 2 43  ? 200.347 166.261 151.296 1.00 142.36 ? 43  PRO F HB2    1 
ATOM   25484 H  HB3    . PRO F 2 43  ? 200.746 167.654 151.966 1.00 141.93 ? 43  PRO F HB3    1 
ATOM   25485 H  HG2    . PRO F 2 43  ? 202.037 166.331 149.878 1.00 146.25 ? 43  PRO F HG2    1 
ATOM   25486 H  HG3    . PRO F 2 43  ? 201.703 167.887 149.985 1.00 146.60 ? 43  PRO F HG3    1 
ATOM   25487 H  HD2    . PRO F 2 43  ? 204.040 167.053 150.496 1.00 145.54 ? 43  PRO F HD2    1 
ATOM   25488 H  HD3    . PRO F 2 43  ? 203.429 168.280 151.332 1.00 147.29 ? 43  PRO F HD3    1 
ATOM   25489 N  N      . GLY F 2 44  ? 202.399 163.903 151.614 1.00 143.56 ? 44  GLY F N      1 
ATOM   25490 C  CA     . GLY F 2 44  ? 202.157 162.481 151.432 1.00 144.54 ? 44  GLY F CA     1 
ATOM   25491 C  C      . GLY F 2 44  ? 202.508 161.663 152.660 1.00 144.83 ? 44  GLY F C      1 
ATOM   25492 O  O      . GLY F 2 44  ? 201.699 160.871 153.143 1.00 151.30 ? 44  GLY F O      1 
ATOM   25493 H  H      . GLY F 2 44  ? 202.990 164.239 151.087 1.00 143.76 ? 44  GLY F H      1 
ATOM   25494 H  HA2    . GLY F 2 44  ? 201.219 162.339 151.228 1.00 145.95 ? 44  GLY F HA2    1 
ATOM   25495 H  HA3    . GLY F 2 44  ? 202.685 162.157 150.686 1.00 144.74 ? 44  GLY F HA3    1 
ATOM   25496 N  N      . VAL F 2 45  ? 203.715 161.856 153.194 1.00 140.92 ? 45  VAL F N      1 
ATOM   25497 C  CA     . VAL F 2 45  ? 204.160 161.036 154.318 1.00 147.62 ? 45  VAL F CA     1 
ATOM   25498 C  C      . VAL F 2 45  ? 203.391 161.397 155.584 1.00 149.52 ? 45  VAL F C      1 
ATOM   25499 O  O      . VAL F 2 45  ? 203.012 160.517 156.369 1.00 149.45 ? 45  VAL F O      1 
ATOM   25500 C  CB     . VAL F 2 45  ? 205.682 161.172 154.515 1.00 147.83 ? 45  VAL F CB     1 
ATOM   25501 C  CG1    . VAL F 2 45  ? 206.061 162.578 154.962 1.00 150.31 ? 45  VAL F CG1    1 
ATOM   25502 C  CG2    . VAL F 2 45  ? 206.179 160.140 155.517 1.00 151.59 ? 45  VAL F CG2    1 
ATOM   25503 H  H      . VAL F 2 45  ? 204.284 162.442 152.926 1.00 143.87 ? 45  VAL F H      1 
ATOM   25504 H  HA     . VAL F 2 45  ? 203.972 160.107 154.115 1.00 148.19 ? 45  VAL F HA     1 
ATOM   25505 H  HB     . VAL F 2 45  ? 206.124 161.001 153.668 1.00 147.47 ? 45  VAL F HB     1 
ATOM   25506 H  HG11   . VAL F 2 45  ? 207.000 162.726 154.767 1.00 154.01 ? 45  VAL F HG11   1 
ATOM   25507 H  HG12   . VAL F 2 45  ? 205.522 163.226 154.486 1.00 149.86 ? 45  VAL F HG12   1 
ATOM   25508 H  HG13   . VAL F 2 45  ? 205.904 162.660 155.916 1.00 151.04 ? 45  VAL F HG13   1 
ATOM   25509 H  HG21   . VAL F 2 45  ? 207.149 160.153 155.526 1.00 150.83 ? 45  VAL F HG21   1 
ATOM   25510 H  HG22   . VAL F 2 45  ? 205.839 160.358 156.398 1.00 150.11 ? 45  VAL F HG22   1 
ATOM   25511 H  HG23   . VAL F 2 45  ? 205.865 159.262 155.248 1.00 150.33 ? 45  VAL F HG23   1 
ATOM   25512 N  N      . VAL F 2 46  ? 203.154 162.689 155.810 1.00 146.21 ? 46  VAL F N      1 
ATOM   25513 C  CA     . VAL F 2 46  ? 202.407 163.107 156.992 1.00 143.35 ? 46  VAL F CA     1 
ATOM   25514 C  C      . VAL F 2 46  ? 200.993 162.547 156.940 1.00 142.62 ? 46  VAL F C      1 
ATOM   25515 O  O      . VAL F 2 46  ? 200.455 162.094 157.954 1.00 146.56 ? 46  VAL F O      1 
ATOM   25516 C  CB     . VAL F 2 46  ? 202.413 164.640 157.129 1.00 143.45 ? 46  VAL F CB     1 
ATOM   25517 C  CG1    . VAL F 2 46  ? 201.667 165.065 158.388 1.00 137.24 ? 46  VAL F CG1    1 
ATOM   25518 C  CG2    . VAL F 2 46  ? 203.838 165.172 157.185 1.00 152.94 ? 46  VAL F CG2    1 
ATOM   25519 H  H      . VAL F 2 46  ? 203.406 163.332 155.297 1.00 146.15 ? 46  VAL F H      1 
ATOM   25520 H  HA     . VAL F 2 46  ? 202.837 162.738 157.778 1.00 144.59 ? 46  VAL F HA     1 
ATOM   25521 H  HB     . VAL F 2 46  ? 201.974 165.029 156.359 1.00 142.95 ? 46  VAL F HB     1 
ATOM   25522 H  HG11   . VAL F 2 46  ? 201.766 166.023 158.500 1.00 137.42 ? 46  VAL F HG11   1 
ATOM   25523 H  HG12   . VAL F 2 46  ? 200.728 164.841 158.314 1.00 136.47 ? 46  VAL F HG12   1 
ATOM   25524 H  HG13   . VAL F 2 46  ? 202.054 164.605 159.149 1.00 137.15 ? 46  VAL F HG13   1 
ATOM   25525 H  HG21   . VAL F 2 46  ? 203.806 166.139 157.255 1.00 148.11 ? 46  VAL F HG21   1 
ATOM   25526 H  HG22   . VAL F 2 46  ? 204.280 164.803 157.965 1.00 147.30 ? 46  VAL F HG22   1 
ATOM   25527 H  HG23   . VAL F 2 46  ? 204.320 164.920 156.385 1.00 149.61 ? 46  VAL F HG23   1 
ATOM   25528 N  N      . LEU F 2 47  ? 200.358 162.595 155.769 1.00 144.40 ? 47  LEU F N      1 
ATOM   25529 C  CA     . LEU F 2 47  ? 199.047 161.974 155.607 1.00 142.36 ? 47  LEU F CA     1 
ATOM   25530 C  C      . LEU F 2 47  ? 199.119 160.476 155.872 1.00 146.69 ? 47  LEU F C      1 
ATOM   25531 O  O      . LEU F 2 47  ? 198.274 159.919 156.583 1.00 149.78 ? 47  LEU F O      1 
ATOM   25532 C  CB     . LEU F 2 47  ? 198.511 162.248 154.204 1.00 141.25 ? 47  LEU F CB     1 
ATOM   25533 C  CG     . LEU F 2 47  ? 197.902 163.634 153.995 1.00 145.33 ? 47  LEU F CG     1 
ATOM   25534 C  CD1    . LEU F 2 47  ? 197.770 163.936 152.513 1.00 149.96 ? 47  LEU F CD1    1 
ATOM   25535 C  CD2    . LEU F 2 47  ? 196.549 163.728 154.682 1.00 143.04 ? 47  LEU F CD2    1 
ATOM   25536 H  H      . LEU F 2 47  ? 200.661 162.978 155.062 1.00 145.33 ? 47  LEU F H      1 
ATOM   25537 H  HA     . LEU F 2 47  ? 198.434 162.361 156.251 1.00 142.12 ? 47  LEU F HA     1 
ATOM   25538 H  HB2    . LEU F 2 47  ? 199.242 162.154 153.573 1.00 144.70 ? 47  LEU F HB2    1 
ATOM   25539 H  HB3    . LEU F 2 47  ? 197.825 161.592 154.003 1.00 141.67 ? 47  LEU F HB3    1 
ATOM   25540 H  HG     . LEU F 2 47  ? 198.487 164.300 154.387 1.00 144.90 ? 47  LEU F HG     1 
ATOM   25541 H  HD11   . LEU F 2 47  ? 197.335 164.796 152.404 1.00 151.17 ? 47  LEU F HD11   1 
ATOM   25542 H  HD12   . LEU F 2 47  ? 198.655 163.961 152.118 1.00 148.11 ? 47  LEU F HD12   1 
ATOM   25543 H  HD13   . LEU F 2 47  ? 197.239 163.241 152.095 1.00 147.72 ? 47  LEU F HD13   1 
ATOM   25544 H  HD21   . LEU F 2 47  ? 196.119 164.556 154.420 1.00 145.16 ? 47  LEU F HD21   1 
ATOM   25545 H  HD22   . LEU F 2 47  ? 196.003 162.974 154.411 1.00 143.05 ? 47  LEU F HD22   1 
ATOM   25546 H  HD23   . LEU F 2 47  ? 196.678 163.714 155.643 1.00 142.02 ? 47  LEU F HD23   1 
ATOM   25547 N  N      . ALA F 2 48  ? 200.120 159.806 155.297 1.00 146.47 ? 48  ALA F N      1 
ATOM   25548 C  CA     . ALA F 2 48  ? 200.272 158.367 155.484 1.00 147.00 ? 48  ALA F CA     1 
ATOM   25549 C  C      . ALA F 2 48  ? 200.372 158.013 156.961 1.00 147.33 ? 48  ALA F C      1 
ATOM   25550 O  O      . ALA F 2 48  ? 199.855 156.977 157.395 1.00 152.85 ? 48  ALA F O      1 
ATOM   25551 C  CB     . ALA F 2 48  ? 201.503 157.869 154.731 1.00 151.62 ? 48  ALA F CB     1 
ATOM   25552 H  H      . ALA F 2 48  ? 200.721 160.163 154.795 1.00 147.11 ? 48  ALA F H      1 
ATOM   25553 H  HA     . ALA F 2 48  ? 199.494 157.917 155.120 1.00 147.52 ? 48  ALA F HA     1 
ATOM   25554 H  HB1    . ALA F 2 48  ? 201.589 156.912 154.864 1.00 151.21 ? 48  ALA F HB1    1 
ATOM   25555 H  HB2    . ALA F 2 48  ? 201.395 158.064 153.787 1.00 151.48 ? 48  ALA F HB2    1 
ATOM   25556 H  HB3    . ALA F 2 48  ? 202.288 158.323 155.075 1.00 148.84 ? 48  ALA F HB3    1 
ATOM   25557 N  N      . ARG F 2 49  ? 201.026 158.862 157.748 1.00 142.04 ? 49  ARG F N      1 
ATOM   25558 C  CA     . ARG F 2 49  ? 201.177 158.600 159.172 1.00 147.11 ? 49  ARG F CA     1 
ATOM   25559 C  C      . ARG F 2 49  ? 199.991 159.103 159.985 1.00 148.99 ? 49  ARG F C      1 
ATOM   25560 O  O      . ARG F 2 49  ? 199.788 158.639 161.112 1.00 150.55 ? 49  ARG F O      1 
ATOM   25561 C  CB     . ARG F 2 49  ? 202.475 159.254 159.674 1.00 146.48 ? 49  ARG F CB     1 
ATOM   25562 C  CG     . ARG F 2 49  ? 202.620 159.442 161.191 1.00 146.76 ? 49  ARG F CG     1 
ATOM   25563 C  CD     . ARG F 2 49  ? 202.624 158.129 161.956 1.00 150.64 ? 49  ARG F CD     1 
ATOM   25564 N  NE     . ARG F 2 49  ? 203.953 157.531 161.987 1.00 160.68 ? 49  ARG F NE     1 
ATOM   25565 C  CZ     . ARG F 2 49  ? 204.934 157.913 162.795 1.00 167.80 ? 49  ARG F CZ     1 
ATOM   25566 N  NH1    . ARG F 2 49  ? 204.780 158.909 163.654 1.00 163.80 ? 49  ARG F NH1    1 
ATOM   25567 N  NH2    . ARG F 2 49  ? 206.103 157.282 162.738 1.00 173.80 ? 49  ARG F NH2    1 
ATOM   25568 H  H      . ARG F 2 49  ? 201.390 159.594 157.481 1.00 144.68 ? 49  ARG F H      1 
ATOM   25569 H  HA     . ARG F 2 49  ? 201.253 157.644 159.315 1.00 147.37 ? 49  ARG F HA     1 
ATOM   25570 H  HB2    . ARG F 2 49  ? 203.221 158.706 159.382 1.00 148.20 ? 49  ARG F HB2    1 
ATOM   25571 H  HB3    . ARG F 2 49  ? 202.547 160.132 159.269 1.00 145.91 ? 49  ARG F HB3    1 
ATOM   25572 H  HG2    . ARG F 2 49  ? 203.478 159.865 161.355 1.00 146.48 ? 49  ARG F HG2    1 
ATOM   25573 H  HG3    . ARG F 2 49  ? 201.921 160.012 161.546 1.00 146.57 ? 49  ARG F HG3    1 
ATOM   25574 H  HD2    . ARG F 2 49  ? 202.339 158.291 162.869 1.00 150.00 ? 49  ARG F HD2    1 
ATOM   25575 H  HD3    . ARG F 2 49  ? 202.022 157.499 161.531 1.00 150.79 ? 49  ARG F HD3    1 
ATOM   25576 H  HE     . ARG F 2 49  ? 204.103 156.863 161.465 1.00 159.39 ? 49  ARG F HE     1 
ATOM   25577 H  HH11   . ARG F 2 49  ? 204.034 159.332 163.708 1.00 158.85 ? 49  ARG F HH11   1 
ATOM   25578 H  HH12   . ARG F 2 49  ? 205.434 159.135 164.164 1.00 164.63 ? 49  ARG F HH12   1 
ATOM   25579 H  HH21   . ARG F 2 49  ? 206.216 156.633 162.185 1.00 169.57 ? 49  ARG F HH21   1 
ATOM   25580 H  HH22   . ARG F 2 49  ? 206.746 157.522 163.257 1.00 170.44 ? 49  ARG F HH22   1 
ATOM   25581 N  N      . LEU F 2 50  ? 199.195 160.021 159.435 1.00 149.36 ? 50  LEU F N      1 
ATOM   25582 C  CA     . LEU F 2 50  ? 197.976 160.452 160.108 1.00 145.61 ? 50  LEU F CA     1 
ATOM   25583 C  C      . LEU F 2 50  ? 196.913 159.366 160.085 1.00 144.39 ? 50  LEU F C      1 
ATOM   25584 O  O      . LEU F 2 50  ? 196.130 159.247 161.033 1.00 146.11 ? 50  LEU F O      1 
ATOM   25585 C  CB     . LEU F 2 50  ? 197.450 161.730 159.456 1.00 146.80 ? 50  LEU F CB     1 
ATOM   25586 C  CG     . LEU F 2 50  ? 196.184 162.353 160.046 1.00 144.79 ? 50  LEU F CG     1 
ATOM   25587 C  CD1    . LEU F 2 50  ? 196.383 162.720 161.504 1.00 140.53 ? 50  LEU F CD1    1 
ATOM   25588 C  CD2    . LEU F 2 50  ? 195.784 163.575 159.242 1.00 146.77 ? 50  LEU F CD2    1 
ATOM   25589 H  H      . LEU F 2 50  ? 199.339 160.408 158.680 1.00 148.06 ? 50  LEU F H      1 
ATOM   25590 H  HA     . LEU F 2 50  ? 198.173 160.637 161.036 1.00 145.03 ? 50  LEU F HA     1 
ATOM   25591 H  HB2    . LEU F 2 50  ? 198.148 162.402 159.508 1.00 145.18 ? 50  LEU F HB2    1 
ATOM   25592 H  HB3    . LEU F 2 50  ? 197.264 161.537 158.524 1.00 147.13 ? 50  LEU F HB3    1 
ATOM   25593 H  HG     . LEU F 2 50  ? 195.457 161.714 159.994 1.00 146.18 ? 50  LEU F HG     1 
ATOM   25594 H  HD11   . LEU F 2 50  ? 195.603 163.204 161.815 1.00 138.10 ? 50  LEU F HD11   1 
ATOM   25595 H  HD12   . LEU F 2 50  ? 196.499 161.910 162.025 1.00 141.77 ? 50  LEU F HD12   1 
ATOM   25596 H  HD13   . LEU F 2 50  ? 197.168 163.283 161.583 1.00 138.11 ? 50  LEU F HD13   1 
ATOM   25597 H  HD21   . LEU F 2 50  ? 194.970 163.946 159.616 1.00 143.77 ? 50  LEU F HD21   1 
ATOM   25598 H  HD22   . LEU F 2 50  ? 196.498 164.230 159.289 1.00 141.98 ? 50  LEU F HD22   1 
ATOM   25599 H  HD23   . LEU F 2 50  ? 195.636 163.312 158.320 1.00 146.79 ? 50  LEU F HD23   1 
ATOM   25600 N  N      . LYS F 2 51  ? 196.874 158.565 159.020 1.00 140.54 ? 51  LYS F N      1 
ATOM   25601 C  CA     . LYS F 2 51  ? 195.902 157.482 158.950 1.00 143.67 ? 51  LYS F CA     1 
ATOM   25602 C  C      . LYS F 2 51  ? 196.128 156.464 160.056 1.00 151.72 ? 51  LYS F C      1 
ATOM   25603 O  O      . LYS F 2 51  ? 195.188 155.778 160.472 1.00 160.25 ? 51  LYS F O      1 
ATOM   25604 C  CB     . LYS F 2 51  ? 195.967 156.810 157.581 1.00 141.61 ? 51  LYS F CB     1 
ATOM   25605 C  CG     . LYS F 2 51  ? 195.613 157.735 156.431 1.00 141.31 ? 51  LYS F CG     1 
ATOM   25606 C  CD     . LYS F 2 51  ? 195.677 157.015 155.097 1.00 141.62 ? 51  LYS F CD     1 
ATOM   25607 C  CE     . LYS F 2 51  ? 195.298 157.934 153.948 1.00 141.23 ? 51  LYS F CE     1 
ATOM   25608 N  NZ     . LYS F 2 51  ? 196.244 159.074 153.806 1.00 142.70 ? 51  LYS F NZ     1 
ATOM   25609 H  H      . LYS F 2 51  ? 197.392 158.627 158.336 1.00 143.74 ? 51  LYS F H      1 
ATOM   25610 H  HA     . LYS F 2 51  ? 195.011 157.851 159.061 1.00 145.59 ? 51  LYS F HA     1 
ATOM   25611 H  HB2    . LYS F 2 51  ? 196.869 156.486 157.434 1.00 142.24 ? 51  LYS F HB2    1 
ATOM   25612 H  HB3    . LYS F 2 51  ? 195.343 156.067 157.567 1.00 143.35 ? 51  LYS F HB3    1 
ATOM   25613 H  HG2    . LYS F 2 51  ? 194.710 158.067 156.555 1.00 141.29 ? 51  LYS F HG2    1 
ATOM   25614 H  HG3    . LYS F 2 51  ? 196.241 158.473 156.410 1.00 142.76 ? 51  LYS F HG3    1 
ATOM   25615 H  HD2    . LYS F 2 51  ? 196.581 156.699 154.947 1.00 142.18 ? 51  LYS F HD2    1 
ATOM   25616 H  HD3    . LYS F 2 51  ? 195.058 156.268 155.106 1.00 141.07 ? 51  LYS F HD3    1 
ATOM   25617 H  HE2    . LYS F 2 51  ? 195.308 157.429 153.121 1.00 139.38 ? 51  LYS F HE2    1 
ATOM   25618 H  HE3    . LYS F 2 51  ? 194.412 158.295 154.109 1.00 137.92 ? 51  LYS F HE3    1 
ATOM   25619 H  HZ1    . LYS F 2 51  ? 196.022 159.566 153.098 1.00 141.82 ? 51  LYS F HZ1    1 
ATOM   25620 H  HZ2    . LYS F 2 51  ? 196.215 159.586 154.533 1.00 142.12 ? 51  LYS F HZ2    1 
ATOM   25621 H  HZ3    . LYS F 2 51  ? 197.073 158.770 153.698 1.00 143.97 ? 51  LYS F HZ3    1 
ATOM   25622 N  N      . GLU F 2 52  ? 197.364 156.343 160.540 1.00 150.24 ? 52  GLU F N      1 
ATOM   25623 C  CA     . GLU F 2 52  ? 197.655 155.406 161.614 1.00 157.94 ? 52  GLU F CA     1 
ATOM   25624 C  C      . GLU F 2 52  ? 197.119 155.862 162.964 1.00 156.14 ? 52  GLU F C      1 
ATOM   25625 O  O      . GLU F 2 52  ? 197.128 155.061 163.905 1.00 166.52 ? 52  GLU F O      1 
ATOM   25626 C  CB     . GLU F 2 52  ? 199.164 155.183 161.715 1.00 160.26 ? 52  GLU F CB     1 
ATOM   25627 C  CG     . GLU F 2 52  ? 199.798 154.657 160.439 1.00 164.64 ? 52  GLU F CG     1 
ATOM   25628 C  CD     . GLU F 2 52  ? 201.281 154.388 160.596 1.00 169.85 ? 52  GLU F CD     1 
ATOM   25629 O  OE1    . GLU F 2 52  ? 201.803 154.568 161.716 1.00 168.74 ? 52  GLU F OE1    1 
ATOM   25630 O  OE2    . GLU F 2 52  ? 201.924 153.998 159.600 1.00 174.50 ? 52  GLU F OE2    1 
ATOM   25631 H  H      . GLU F 2 52  ? 198.046 156.787 160.263 1.00 151.13 ? 52  GLU F H      1 
ATOM   25632 H  HA     . GLU F 2 52  ? 197.241 154.555 161.405 1.00 163.62 ? 52  GLU F HA     1 
ATOM   25633 H  HB2    . GLU F 2 52  ? 199.590 156.027 161.931 1.00 157.97 ? 52  GLU F HB2    1 
ATOM   25634 H  HB3    . GLU F 2 52  ? 199.337 154.539 162.418 1.00 165.86 ? 52  GLU F HB3    1 
ATOM   25635 H  HG2    . GLU F 2 52  ? 199.368 153.825 160.190 1.00 168.96 ? 52  GLU F HG2    1 
ATOM   25636 H  HG3    . GLU F 2 52  ? 199.686 155.313 159.734 1.00 159.08 ? 52  GLU F HG3    1 
ATOM   25637 N  N      . ILE F 2 53  ? 196.665 157.112 163.090 1.00 147.96 ? 53  ILE F N      1 
ATOM   25638 C  CA     . ILE F 2 53  ? 196.125 157.610 164.353 1.00 148.85 ? 53  ILE F CA     1 
ATOM   25639 C  C      . ILE F 2 53  ? 194.719 158.170 164.174 1.00 148.19 ? 53  ILE F C      1 
ATOM   25640 O  O      . ILE F 2 53  ? 194.040 158.478 165.160 1.00 151.90 ? 53  ILE F O      1 
ATOM   25641 C  CB     . ILE F 2 53  ? 197.064 158.670 164.958 1.00 146.17 ? 53  ILE F CB     1 
ATOM   25642 C  CG1    . ILE F 2 53  ? 197.167 159.902 164.051 1.00 145.38 ? 53  ILE F CG1    1 
ATOM   25643 C  CG2    . ILE F 2 53  ? 198.442 158.068 165.175 1.00 154.08 ? 53  ILE F CG2    1 
ATOM   25644 C  CD1    . ILE F 2 53  ? 198.084 160.979 164.589 1.00 147.10 ? 53  ILE F CD1    1 
ATOM   25645 H  H      . ILE F 2 53  ? 196.662 157.694 162.458 1.00 150.12 ? 53  ILE F H      1 
ATOM   25646 H  HA     . ILE F 2 53  ? 196.060 156.886 164.994 1.00 152.84 ? 53  ILE F HA     1 
ATOM   25647 H  HB     . ILE F 2 53  ? 196.708 158.946 165.817 1.00 147.68 ? 53  ILE F HB     1 
ATOM   25648 H  HG12   . ILE F 2 53  ? 197.509 159.629 163.185 1.00 147.41 ? 53  ILE F HG12   1 
ATOM   25649 H  HG13   . ILE F 2 53  ? 196.295 160.312 163.946 1.00 145.63 ? 53  ILE F HG13   1 
ATOM   25650 H  HG21   . ILE F 2 53  ? 198.962 158.647 165.751 1.00 154.42 ? 53  ILE F HG21   1 
ATOM   25651 H  HG22   . ILE F 2 53  ? 198.342 157.197 165.589 1.00 154.03 ? 53  ILE F HG22   1 
ATOM   25652 H  HG23   . ILE F 2 53  ? 198.883 157.975 164.316 1.00 152.46 ? 53  ILE F HG23   1 
ATOM   25653 H  HD11   . ILE F 2 53  ? 197.925 161.803 164.101 1.00 144.05 ? 53  ILE F HD11   1 
ATOM   25654 H  HD12   . ILE F 2 53  ? 197.894 161.112 165.531 1.00 144.98 ? 53  ILE F HD12   1 
ATOM   25655 H  HD13   . ILE F 2 53  ? 199.006 160.700 164.474 1.00 147.56 ? 53  ILE F HD13   1 
ATOM   25656 N  N      . LEU F 2 54  ? 194.270 158.310 162.928 1.00 144.39 ? 54  LEU F N      1 
ATOM   25657 C  CA     . LEU F 2 54  ? 192.906 158.711 162.616 1.00 137.32 ? 54  LEU F CA     1 
ATOM   25658 C  C      . LEU F 2 54  ? 192.315 157.736 161.615 1.00 141.91 ? 54  LEU F C      1 
ATOM   25659 O  O      . LEU F 2 54  ? 193.012 157.262 160.714 1.00 151.80 ? 54  LEU F O      1 
ATOM   25660 C  CB     . LEU F 2 54  ? 192.838 160.127 162.033 1.00 131.11 ? 54  LEU F CB     1 
ATOM   25661 C  CG     . LEU F 2 54  ? 192.723 161.321 162.980 1.00 130.02 ? 54  LEU F CG     1 
ATOM   25662 C  CD1    . LEU F 2 54  ? 192.614 162.590 162.160 1.00 131.67 ? 54  LEU F CD1    1 
ATOM   25663 C  CD2    . LEU F 2 54  ? 191.530 161.195 163.913 1.00 135.86 ? 54  LEU F CD2    1 
ATOM   25664 H  H      . LEU F 2 54  ? 194.744 158.184 162.223 1.00 146.71 ? 54  LEU F H      1 
ATOM   25665 H  HA     . LEU F 2 54  ? 192.363 158.668 163.416 1.00 141.37 ? 54  LEU F HA     1 
ATOM   25666 H  HB2    . LEU F 2 54  ? 193.642 160.266 161.508 1.00 138.42 ? 54  LEU F HB2    1 
ATOM   25667 H  HB3    . LEU F 2 54  ? 192.069 160.164 161.444 1.00 133.56 ? 54  LEU F HB3    1 
ATOM   25668 H  HG     . LEU F 2 54  ? 193.526 161.376 163.521 1.00 133.42 ? 54  LEU F HG     1 
ATOM   25669 H  HD11   . LEU F 2 54  ? 192.570 163.353 162.754 1.00 130.59 ? 54  LEU F HD11   1 
ATOM   25670 H  HD12   . LEU F 2 54  ? 193.389 162.661 161.583 1.00 133.40 ? 54  LEU F HD12   1 
ATOM   25671 H  HD13   . LEU F 2 54  ? 191.807 162.546 161.622 1.00 133.56 ? 54  LEU F HD13   1 
ATOM   25672 H  HD21   . LEU F 2 54  ? 191.341 162.063 164.305 1.00 135.78 ? 54  LEU F HD21   1 
ATOM   25673 H  HD22   . LEU F 2 54  ? 190.763 160.889 163.404 1.00 137.31 ? 54  LEU F HD22   1 
ATOM   25674 H  HD23   . LEU F 2 54  ? 191.739 160.556 164.611 1.00 136.22 ? 54  LEU F HD23   1 
ATOM   25675 N  N      . LEU F 2 55  ? 191.028 157.445 161.765 1.00 140.39 ? 55  LEU F N      1 
ATOM   25676 C  CA     . LEU F 2 55  ? 190.349 156.650 160.757 1.00 139.09 ? 55  LEU F CA     1 
ATOM   25677 C  C      . LEU F 2 55  ? 190.138 157.499 159.512 1.00 135.54 ? 55  LEU F C      1 
ATOM   25678 O  O      . LEU F 2 55  ? 189.793 158.681 159.598 1.00 134.61 ? 55  LEU F O      1 
ATOM   25679 C  CB     . LEU F 2 55  ? 189.009 156.145 161.288 1.00 139.11 ? 55  LEU F CB     1 
ATOM   25680 C  CG     . LEU F 2 55  ? 188.238 155.181 160.385 1.00 142.49 ? 55  LEU F CG     1 
ATOM   25681 C  CD1    . LEU F 2 55  ? 188.969 153.855 160.262 1.00 146.57 ? 55  LEU F CD1    1 
ATOM   25682 C  CD2    . LEU F 2 55  ? 186.830 154.971 160.912 1.00 144.30 ? 55  LEU F CD2    1 
ATOM   25683 H  H      . LEU F 2 55  ? 190.537 157.690 162.427 1.00 141.58 ? 55  LEU F H      1 
ATOM   25684 H  HA     . LEU F 2 55  ? 190.899 155.888 160.522 1.00 142.33 ? 55  LEU F HA     1 
ATOM   25685 H  HB2    . LEU F 2 55  ? 189.170 155.687 162.128 1.00 142.48 ? 55  LEU F HB2    1 
ATOM   25686 H  HB3    . LEU F 2 55  ? 188.437 156.912 161.446 1.00 138.74 ? 55  LEU F HB3    1 
ATOM   25687 H  HG     . LEU F 2 55  ? 188.165 155.563 159.497 1.00 140.94 ? 55  LEU F HG     1 
ATOM   25688 H  HD11   . LEU F 2 55  ? 188.402 153.226 159.790 1.00 147.07 ? 55  LEU F HD11   1 
ATOM   25689 H  HD12   . LEU F 2 55  ? 189.794 153.991 159.770 1.00 144.99 ? 55  LEU F HD12   1 
ATOM   25690 H  HD13   . LEU F 2 55  ? 189.165 153.519 161.151 1.00 146.20 ? 55  LEU F HD13   1 
ATOM   25691 H  HD21   . LEU F 2 55  ? 186.354 154.378 160.310 1.00 143.29 ? 55  LEU F HD21   1 
ATOM   25692 H  HD22   . LEU F 2 55  ? 186.880 154.575 161.796 1.00 144.35 ? 55  LEU F HD22   1 
ATOM   25693 H  HD23   . LEU F 2 55  ? 186.378 155.828 160.957 1.00 142.50 ? 55  LEU F HD23   1 
ATOM   25694 N  N      . PHE F 2 56  ? 190.354 156.891 158.350 1.00 136.77 ? 56  PHE F N      1 
ATOM   25695 C  CA     . PHE F 2 56  ? 190.238 157.567 157.067 1.00 138.73 ? 56  PHE F CA     1 
ATOM   25696 C  C      . PHE F 2 56  ? 189.160 156.887 156.240 1.00 146.14 ? 56  PHE F C      1 
ATOM   25697 O  O      . PHE F 2 56  ? 189.215 155.673 156.019 1.00 152.83 ? 56  PHE F O      1 
ATOM   25698 C  CB     . PHE F 2 56  ? 191.565 157.564 156.313 1.00 142.68 ? 56  PHE F CB     1 
ATOM   25699 C  CG     . PHE F 2 56  ? 191.515 158.307 155.014 1.00 144.31 ? 56  PHE F CG     1 
ATOM   25700 C  CD1    . PHE F 2 56  ? 191.447 159.687 154.997 1.00 143.69 ? 56  PHE F CD1    1 
ATOM   25701 C  CD2    . PHE F 2 56  ? 191.533 157.627 153.810 1.00 150.27 ? 56  PHE F CD2    1 
ATOM   25702 C  CE1    . PHE F 2 56  ? 191.397 160.375 153.805 1.00 147.80 ? 56  PHE F CE1    1 
ATOM   25703 C  CE2    . PHE F 2 56  ? 191.485 158.312 152.614 1.00 151.92 ? 56  PHE F CE2    1 
ATOM   25704 C  CZ     . PHE F 2 56  ? 191.417 159.688 152.612 1.00 150.73 ? 56  PHE F CZ     1 
ATOM   25705 H  H      . PHE F 2 56  ? 190.577 156.063 158.280 1.00 139.88 ? 56  PHE F H      1 
ATOM   25706 H  HA     . PHE F 2 56  ? 189.972 158.489 157.198 1.00 139.26 ? 56  PHE F HA     1 
ATOM   25707 H  HB2    . PHE F 2 56  ? 192.240 157.985 156.869 1.00 142.59 ? 56  PHE F HB2    1 
ATOM   25708 H  HB3    . PHE F 2 56  ? 191.819 156.647 156.123 1.00 143.49 ? 56  PHE F HB3    1 
ATOM   25709 H  HD1    . PHE F 2 56  ? 191.433 160.157 155.799 1.00 142.99 ? 56  PHE F HD1    1 
ATOM   25710 H  HD2    . PHE F 2 56  ? 191.579 156.699 153.808 1.00 147.28 ? 56  PHE F HD2    1 
ATOM   25711 H  HE1    . PHE F 2 56  ? 191.352 161.304 153.806 1.00 148.67 ? 56  PHE F HE1    1 
ATOM   25712 H  HE2    . PHE F 2 56  ? 191.498 157.845 151.810 1.00 149.84 ? 56  PHE F HE2    1 
ATOM   25713 H  HZ     . PHE F 2 56  ? 191.385 160.151 151.806 1.00 149.93 ? 56  PHE F HZ     1 
ATOM   25714 N  N      . ASN F 2 57  ? 188.189 157.670 155.785 1.00 148.63 ? 57  ASN F N      1 
ATOM   25715 C  CA     . ASN F 2 57  ? 187.067 157.139 155.023 1.00 154.28 ? 57  ASN F CA     1 
ATOM   25716 C  C      . ASN F 2 57  ? 187.481 157.045 153.559 1.00 157.80 ? 57  ASN F C      1 
ATOM   25717 O  O      . ASN F 2 57  ? 187.591 158.063 152.869 1.00 156.53 ? 57  ASN F O      1 
ATOM   25718 C  CB     . ASN F 2 57  ? 185.846 158.032 155.206 1.00 152.64 ? 57  ASN F CB     1 
ATOM   25719 C  CG     . ASN F 2 57  ? 184.548 157.292 154.992 1.00 159.80 ? 57  ASN F CG     1 
ATOM   25720 O  OD1    . ASN F 2 57  ? 184.485 156.343 154.214 1.00 166.24 ? 57  ASN F OD1    1 
ATOM   25721 N  ND2    . ASN F 2 57  ? 183.503 157.718 155.689 1.00 158.64 ? 57  ASN F ND2    1 
ATOM   25722 H  H      . ASN F 2 57  ? 188.158 158.521 155.905 1.00 148.62 ? 57  ASN F H      1 
ATOM   25723 H  HA     . ASN F 2 57  ? 186.848 156.248 155.340 1.00 153.10 ? 57  ASN F HA     1 
ATOM   25724 H  HB2    . ASN F 2 57  ? 185.845 158.382 156.110 1.00 152.80 ? 57  ASN F HB2    1 
ATOM   25725 H  HB3    . ASN F 2 57  ? 185.892 158.762 154.572 1.00 154.50 ? 57  ASN F HB3    1 
ATOM   25726 H  HD21   . ASN F 2 57  ? 182.741 157.329 155.604 1.00 160.17 ? 57  ASN F HD21   1 
ATOM   25727 H  HD22   . ASN F 2 57  ? 183.589 158.385 156.226 1.00 157.87 ? 57  ASN F HD22   1 
ATOM   25728 N  N      . ASP F 2 58  ? 187.710 155.819 153.085 1.00 166.42 ? 58  ASP F N      1 
ATOM   25729 C  CA     . ASP F 2 58  ? 188.236 155.628 151.737 1.00 170.81 ? 58  ASP F CA     1 
ATOM   25730 C  C      . ASP F 2 58  ? 187.177 155.920 150.682 1.00 170.21 ? 58  ASP F C      1 
ATOM   25731 O  O      . ASP F 2 58  ? 187.454 156.600 149.688 1.00 169.65 ? 58  ASP F O      1 
ATOM   25732 C  CB     . ASP F 2 58  ? 188.764 154.203 151.583 1.00 176.88 ? 58  ASP F CB     1 
ATOM   25733 C  CG     . ASP F 2 58  ? 189.843 153.871 152.593 1.00 176.12 ? 58  ASP F CG     1 
ATOM   25734 O  OD1    . ASP F 2 58  ? 190.121 154.720 153.467 1.00 174.86 ? 58  ASP F OD1    1 
ATOM   25735 O  OD2    . ASP F 2 58  ? 190.411 152.762 152.515 1.00 178.15 ? 58  ASP F OD2    1 
ATOM   25736 H  H      . ASP F 2 58  ? 187.571 155.090 153.520 1.00 165.56 ? 58  ASP F H      1 
ATOM   25737 H  HA     . ASP F 2 58  ? 188.977 156.239 151.599 1.00 166.71 ? 58  ASP F HA     1 
ATOM   25738 H  HB2    . ASP F 2 58  ? 188.030 153.581 151.714 1.00 173.42 ? 58  ASP F HB2    1 
ATOM   25739 H  HB3    . ASP F 2 58  ? 189.137 154.094 150.695 1.00 175.33 ? 58  ASP F HB3    1 
ATOM   25740 N  N      . GLU F 2 59  ? 185.958 155.418 150.883 1.00 168.40 ? 59  GLU F N      1 
ATOM   25741 C  CA     . GLU F 2 59  ? 184.880 155.663 149.934 1.00 172.84 ? 59  GLU F CA     1 
ATOM   25742 C  C      . GLU F 2 59  ? 184.476 157.131 149.903 1.00 168.36 ? 59  GLU F C      1 
ATOM   25743 O  O      . GLU F 2 59  ? 183.873 157.573 148.920 1.00 168.17 ? 59  GLU F O      1 
ATOM   25744 C  CB     . GLU F 2 59  ? 183.675 154.769 150.258 1.00 174.79 ? 59  GLU F CB     1 
ATOM   25745 C  CG     . GLU F 2 59  ? 183.080 154.911 151.664 1.00 175.10 ? 59  GLU F CG     1 
ATOM   25746 C  CD     . GLU F 2 59  ? 182.172 156.121 151.816 1.00 176.89 ? 59  GLU F CD     1 
ATOM   25747 O  OE1    . GLU F 2 59  ? 181.649 156.612 150.794 1.00 170.91 ? 59  GLU F OE1    1 
ATOM   25748 O  OE2    . GLU F 2 59  ? 181.979 156.582 152.961 1.00 180.10 ? 59  GLU F OE2    1 
ATOM   25749 H  H      . GLU F 2 59  ? 185.738 154.934 151.556 1.00 168.84 ? 59  GLU F H      1 
ATOM   25750 H  HA     . GLU F 2 59  ? 185.188 155.429 149.044 1.00 173.33 ? 59  GLU F HA     1 
ATOM   25751 H  HB2    . GLU F 2 59  ? 182.972 154.947 149.615 1.00 173.76 ? 59  GLU F HB2    1 
ATOM   25752 H  HB3    . GLU F 2 59  ? 183.959 153.846 150.167 1.00 173.03 ? 59  GLU F HB3    1 
ATOM   25753 H  HG2    . GLU F 2 59  ? 182.547 154.122 151.852 1.00 174.50 ? 59  GLU F HG2    1 
ATOM   25754 H  HG3    . GLU F 2 59  ? 183.791 154.982 152.316 1.00 171.54 ? 59  GLU F HG3    1 
ATOM   25755 N  N      . LEU F 2 60  ? 184.800 157.889 150.953 1.00 160.69 ? 60  LEU F N      1 
ATOM   25756 C  CA     . LEU F 2 60  ? 184.450 159.296 151.052 1.00 151.18 ? 60  LEU F CA     1 
ATOM   25757 C  C      . LEU F 2 60  ? 185.661 160.216 150.998 1.00 149.29 ? 60  LEU F C      1 
ATOM   25758 O  O      . LEU F 2 60  ? 185.494 161.413 150.749 1.00 140.48 ? 60  LEU F O      1 
ATOM   25759 C  CB     . LEU F 2 60  ? 183.686 159.548 152.359 1.00 147.69 ? 60  LEU F CB     1 
ATOM   25760 C  CG     . LEU F 2 60  ? 183.049 160.920 152.562 1.00 144.35 ? 60  LEU F CG     1 
ATOM   25761 C  CD1    . LEU F 2 60  ? 181.962 161.165 151.542 1.00 151.31 ? 60  LEU F CD1    1 
ATOM   25762 C  CD2    . LEU F 2 60  ? 182.488 161.031 153.962 1.00 145.10 ? 60  LEU F CD2    1 
ATOM   25763 H  H      . LEU F 2 60  ? 185.232 157.603 151.638 1.00 161.68 ? 60  LEU F H      1 
ATOM   25764 H  HA     . LEU F 2 60  ? 183.867 159.541 150.319 1.00 154.41 ? 60  LEU F HA     1 
ATOM   25765 H  HB2    . LEU F 2 60  ? 182.972 158.894 152.417 1.00 155.31 ? 60  LEU F HB2    1 
ATOM   25766 H  HB3    . LEU F 2 60  ? 184.300 159.411 153.096 1.00 152.93 ? 60  LEU F HB3    1 
ATOM   25767 H  HG     . LEU F 2 60  ? 183.723 161.608 152.457 1.00 144.97 ? 60  LEU F HG     1 
ATOM   25768 H  HD11   . LEU F 2 60  ? 181.473 161.956 151.811 1.00 150.71 ? 60  LEU F HD11   1 
ATOM   25769 H  HD12   . LEU F 2 60  ? 182.364 161.303 150.670 1.00 151.16 ? 60  LEU F HD12   1 
ATOM   25770 H  HD13   . LEU F 2 60  ? 181.367 160.399 151.520 1.00 153.12 ? 60  LEU F HD13   1 
ATOM   25771 H  HD21   . LEU F 2 60  ? 182.145 161.929 154.091 1.00 145.99 ? 60  LEU F HD21   1 
ATOM   25772 H  HD22   . LEU F 2 60  ? 181.772 160.385 154.067 1.00 148.34 ? 60  LEU F HD22   1 
ATOM   25773 H  HD23   . LEU F 2 60  ? 183.194 160.851 154.602 1.00 148.39 ? 60  LEU F HD23   1 
ATOM   25774 N  N      . GLY F 2 61  ? 186.864 159.691 151.215 1.00 158.85 ? 61  GLY F N      1 
ATOM   25775 C  CA     . GLY F 2 61  ? 188.068 160.471 151.011 1.00 157.18 ? 61  GLY F CA     1 
ATOM   25776 C  C      . GLY F 2 61  ? 188.351 161.499 152.079 1.00 152.05 ? 61  GLY F C      1 
ATOM   25777 O  O      . GLY F 2 61  ? 189.148 162.410 151.846 1.00 149.91 ? 61  GLY F O      1 
ATOM   25778 H  H      . GLY F 2 61  ? 187.007 158.884 151.477 1.00 158.42 ? 61  GLY F H      1 
ATOM   25779 H  HA2    . GLY F 2 61  ? 188.827 159.869 150.970 1.00 156.43 ? 61  GLY F HA2    1 
ATOM   25780 H  HA3    . GLY F 2 61  ? 188.005 160.932 150.160 1.00 154.21 ? 61  GLY F HA3    1 
ATOM   25781 N  N      . VAL F 2 62  ? 187.719 161.382 153.246 1.00 147.73 ? 62  VAL F N      1 
ATOM   25782 C  CA     . VAL F 2 62  ? 187.876 162.339 154.331 1.00 138.96 ? 62  VAL F CA     1 
ATOM   25783 C  C      . VAL F 2 62  ? 188.302 161.594 155.587 1.00 141.44 ? 62  VAL F C      1 
ATOM   25784 O  O      . VAL F 2 62  ? 188.075 160.392 155.736 1.00 148.16 ? 62  VAL F O      1 
ATOM   25785 C  CB     . VAL F 2 62  ? 186.582 163.135 154.593 1.00 139.53 ? 62  VAL F CB     1 
ATOM   25786 C  CG1    . VAL F 2 62  ? 186.030 163.680 153.294 1.00 148.64 ? 62  VAL F CG1    1 
ATOM   25787 C  CG2    . VAL F 2 62  ? 185.551 162.268 155.285 1.00 144.94 ? 62  VAL F CG2    1 
ATOM   25788 H  H      . VAL F 2 62  ? 187.179 160.740 153.435 1.00 149.03 ? 62  VAL F H      1 
ATOM   25789 H  HA     . VAL F 2 62  ? 188.575 162.974 154.115 1.00 142.54 ? 62  VAL F HA     1 
ATOM   25790 H  HB     . VAL F 2 62  ? 186.784 163.886 155.173 1.00 139.72 ? 62  VAL F HB     1 
ATOM   25791 H  HG11   . VAL F 2 62  ? 185.371 164.364 153.493 1.00 149.95 ? 62  VAL F HG11   1 
ATOM   25792 H  HG12   . VAL F 2 62  ? 186.756 164.059 152.778 1.00 147.94 ? 62  VAL F HG12   1 
ATOM   25793 H  HG13   . VAL F 2 62  ? 185.617 162.956 152.798 1.00 148.77 ? 62  VAL F HG13   1 
ATOM   25794 H  HG21   . VAL F 2 62  ? 184.670 162.642 155.127 1.00 145.69 ? 62  VAL F HG21   1 
ATOM   25795 H  HG22   . VAL F 2 62  ? 185.597 161.368 154.925 1.00 146.96 ? 62  VAL F HG22   1 
ATOM   25796 H  HG23   . VAL F 2 62  ? 185.738 162.257 156.234 1.00 144.53 ? 62  VAL F HG23   1 
ATOM   25797 N  N      . PHE F 2 63  ? 188.927 162.334 156.495 1.00 139.76 ? 63  PHE F N      1 
ATOM   25798 C  CA     . PHE F 2 63  ? 189.293 161.794 157.795 1.00 138.97 ? 63  PHE F CA     1 
ATOM   25799 C  C      . PHE F 2 63  ? 188.117 161.902 158.752 1.00 136.60 ? 63  PHE F C      1 
ATOM   25800 O  O      . PHE F 2 63  ? 187.365 162.880 158.726 1.00 140.57 ? 63  PHE F O      1 
ATOM   25801 C  CB     . PHE F 2 63  ? 190.494 162.540 158.372 1.00 139.43 ? 63  PHE F CB     1 
ATOM   25802 C  CG     . PHE F 2 63  ? 191.815 162.042 157.873 1.00 138.30 ? 63  PHE F CG     1 
ATOM   25803 C  CD1    . PHE F 2 63  ? 192.442 160.975 158.489 1.00 142.14 ? 63  PHE F CD1    1 
ATOM   25804 C  CD2    . PHE F 2 63  ? 192.433 162.643 156.794 1.00 141.47 ? 63  PHE F CD2    1 
ATOM   25805 C  CE1    . PHE F 2 63  ? 193.658 160.514 158.035 1.00 148.62 ? 63  PHE F CE1    1 
ATOM   25806 C  CE2    . PHE F 2 63  ? 193.650 162.186 156.336 1.00 149.45 ? 63  PHE F CE2    1 
ATOM   25807 C  CZ     . PHE F 2 63  ? 194.263 161.120 156.958 1.00 151.01 ? 63  PHE F CZ     1 
ATOM   25808 H  H      . PHE F 2 63  ? 189.152 163.156 156.381 1.00 141.61 ? 63  PHE F H      1 
ATOM   25809 H  HA     . PHE F 2 63  ? 189.531 160.858 157.704 1.00 140.09 ? 63  PHE F HA     1 
ATOM   25810 H  HB2    . PHE F 2 63  ? 190.423 163.478 158.136 1.00 141.80 ? 63  PHE F HB2    1 
ATOM   25811 H  HB3    . PHE F 2 63  ? 190.487 162.443 159.337 1.00 139.38 ? 63  PHE F HB3    1 
ATOM   25812 H  HD1    . PHE F 2 63  ? 192.037 160.562 159.217 1.00 140.67 ? 63  PHE F HD1    1 
ATOM   25813 H  HD2    . PHE F 2 63  ? 192.023 163.362 156.371 1.00 142.92 ? 63  PHE F HD2    1 
ATOM   25814 H  HE1    . PHE F 2 63  ? 194.070 159.795 158.456 1.00 145.09 ? 63  PHE F HE1    1 
ATOM   25815 H  HE2    . PHE F 2 63  ? 194.057 162.597 155.608 1.00 148.17 ? 63  PHE F HE2    1 
ATOM   25816 H  HZ     . PHE F 2 63  ? 195.084 160.811 156.650 1.00 146.88 ? 63  PHE F HZ     1 
ATOM   25817 N  N      . HIS F 2 64  ? 187.963 160.893 159.607 1.00 135.59 ? 64  HIS F N      1 
ATOM   25818 C  CA     . HIS F 2 64  ? 186.907 160.897 160.615 1.00 136.73 ? 64  HIS F CA     1 
ATOM   25819 C  C      . HIS F 2 64  ? 187.349 161.838 161.727 1.00 137.04 ? 64  HIS F C      1 
ATOM   25820 O  O      . HIS F 2 64  ? 187.830 161.432 162.786 1.00 146.02 ? 64  HIS F O      1 
ATOM   25821 C  CB     . HIS F 2 64  ? 186.642 159.492 161.136 1.00 142.78 ? 64  HIS F CB     1 
ATOM   25822 C  CG     . HIS F 2 64  ? 185.914 158.615 160.167 1.00 144.21 ? 64  HIS F CG     1 
ATOM   25823 N  ND1    . HIS F 2 64  ? 184.645 158.136 160.408 1.00 147.23 ? 64  HIS F ND1    1 
ATOM   25824 C  CD2    . HIS F 2 64  ? 186.277 158.130 158.957 1.00 145.30 ? 64  HIS F CD2    1 
ATOM   25825 C  CE1    . HIS F 2 64  ? 184.257 157.393 159.387 1.00 149.23 ? 64  HIS F CE1    1 
ATOM   25826 N  NE2    . HIS F 2 64  ? 185.228 157.373 158.493 1.00 147.31 ? 64  HIS F NE2    1 
ATOM   25827 H  H      . HIS F 2 64  ? 188.461 160.191 159.623 1.00 138.69 ? 64  HIS F H      1 
ATOM   25828 H  HA     . HIS F 2 64  ? 186.088 161.242 160.232 1.00 137.71 ? 64  HIS F HA     1 
ATOM   25829 H  HB2    . HIS F 2 64  ? 187.491 159.069 161.340 1.00 142.64 ? 64  HIS F HB2    1 
ATOM   25830 H  HB3    . HIS F 2 64  ? 186.104 159.554 161.941 1.00 142.33 ? 64  HIS F HB3    1 
ATOM   25831 H  HD1    . HIS F 2 64  ? 184.179 158.295 161.113 1.00 145.95 ? 64  HIS F HD1    1 
ATOM   25832 H  HD2    . HIS F 2 64  ? 187.084 158.281 158.520 1.00 143.80 ? 64  HIS F HD2    1 
ATOM   25833 H  HE1    . HIS F 2 64  ? 183.438 156.958 159.311 1.00 148.36 ? 64  HIS F HE1    1 
ATOM   25834 N  N      . ALA F 2 65  ? 187.216 163.134 161.448 1.00 129.79 ? 65  ALA F N      1 
ATOM   25835 C  CA     . ALA F 2 65  ? 187.633 164.178 162.380 1.00 131.55 ? 65  ALA F CA     1 
ATOM   25836 C  C      . ALA F 2 65  ? 186.677 165.352 162.198 1.00 134.65 ? 65  ALA F C      1 
ATOM   25837 O  O      . ALA F 2 65  ? 186.861 166.162 161.285 1.00 136.84 ? 65  ALA F O      1 
ATOM   25838 C  CB     . ALA F 2 65  ? 189.077 164.582 162.124 1.00 134.20 ? 65  ALA F CB     1 
ATOM   25839 H  H      . ALA F 2 65  ? 186.881 163.437 160.716 1.00 133.77 ? 65  ALA F H      1 
ATOM   25840 H  HA     . ALA F 2 65  ? 187.558 163.856 163.292 1.00 132.89 ? 65  ALA F HA     1 
ATOM   25841 H  HB1    . ALA F 2 65  ? 189.357 165.211 162.801 1.00 134.14 ? 65  ALA F HB1    1 
ATOM   25842 H  HB2    . ALA F 2 65  ? 189.636 163.790 162.157 1.00 134.84 ? 65  ALA F HB2    1 
ATOM   25843 H  HB3    . ALA F 2 65  ? 189.133 164.990 161.247 1.00 136.90 ? 65  ALA F HB3    1 
ATOM   25844 N  N      . SER F 2 66  ? 185.664 165.432 163.058 1.00 136.71 ? 66  SER F N      1 
ATOM   25845 C  CA     . SER F 2 66  ? 184.651 166.470 162.935 1.00 139.76 ? 66  SER F CA     1 
ATOM   25846 C  C      . SER F 2 66  ? 185.285 167.856 162.964 1.00 134.83 ? 66  SER F C      1 
ATOM   25847 O  O      . SER F 2 66  ? 186.416 168.046 163.417 1.00 130.30 ? 66  SER F O      1 
ATOM   25848 C  CB     . SER F 2 66  ? 183.628 166.364 164.063 1.00 143.68 ? 66  SER F CB     1 
ATOM   25849 O  OG     . SER F 2 66  ? 184.124 166.951 165.252 1.00 144.88 ? 66  SER F OG     1 
ATOM   25850 H  H      . SER F 2 66  ? 185.539 164.894 163.715 1.00 136.94 ? 66  SER F H      1 
ATOM   25851 H  HA     . SER F 2 66  ? 184.184 166.361 162.093 1.00 139.45 ? 66  SER F HA     1 
ATOM   25852 H  HB2    . SER F 2 66  ? 182.816 166.825 163.798 1.00 141.33 ? 66  SER F HB2    1 
ATOM   25853 H  HB3    . SER F 2 66  ? 183.439 165.431 164.232 1.00 142.59 ? 66  SER F HB3    1 
ATOM   25854 H  HG     . SER F 2 66  ? 183.485 167.136 165.765 1.00 145.93 ? 66  SER F HG     1 
ATOM   25855 N  N      . SER F 2 67  ? 184.534 168.834 162.473 1.00 139.90 ? 67  SER F N      1 
ATOM   25856 C  CA     . SER F 2 67  ? 185.009 170.204 162.488 1.00 135.68 ? 67  SER F CA     1 
ATOM   25857 C  C      . SER F 2 67  ? 184.923 170.784 163.895 1.00 131.02 ? 67  SER F C      1 
ATOM   25858 O  O      . SER F 2 67  ? 184.327 170.206 164.807 1.00 130.52 ? 67  SER F O      1 
ATOM   25859 C  CB     . SER F 2 67  ? 184.210 171.064 161.512 1.00 144.57 ? 67  SER F CB     1 
ATOM   25860 O  OG     . SER F 2 67  ? 184.740 170.967 160.205 1.00 144.92 ? 67  SER F OG     1 
ATOM   25861 H  H      . SER F 2 67  ? 183.753 168.729 162.129 1.00 140.91 ? 67  SER F H      1 
ATOM   25862 H  HA     . SER F 2 67  ? 185.935 170.221 162.212 1.00 134.48 ? 67  SER F HA     1 
ATOM   25863 H  HB2    . SER F 2 67  ? 183.289 170.761 161.502 1.00 145.41 ? 67  SER F HB2    1 
ATOM   25864 H  HB3    . SER F 2 67  ? 184.247 171.990 161.796 1.00 139.18 ? 67  SER F HB3    1 
ATOM   25865 H  HG     . SER F 2 67  ? 184.314 171.471 159.686 1.00 141.81 ? 67  SER F HG     1 
ATOM   25866 N  N      . LEU F 2 68  ? 185.547 171.945 164.059 1.00 130.13 ? 68  LEU F N      1 
ATOM   25867 C  CA     . LEU F 2 68  ? 185.475 172.675 165.314 1.00 127.97 ? 68  LEU F CA     1 
ATOM   25868 C  C      . LEU F 2 68  ? 184.026 172.966 165.675 1.00 128.27 ? 68  LEU F C      1 
ATOM   25869 O  O      . LEU F 2 68  ? 183.234 173.383 164.826 1.00 134.34 ? 68  LEU F O      1 
ATOM   25870 C  CB     . LEU F 2 68  ? 186.282 173.968 165.178 1.00 130.60 ? 68  LEU F CB     1 
ATOM   25871 C  CG     . LEU F 2 68  ? 186.327 175.019 166.289 1.00 133.45 ? 68  LEU F CG     1 
ATOM   25872 C  CD1    . LEU F 2 68  ? 185.149 175.983 166.205 1.00 138.71 ? 68  LEU F CD1    1 
ATOM   25873 C  CD2    . LEU F 2 68  ? 186.415 174.381 167.662 1.00 136.61 ? 68  LEU F CD2    1 
ATOM   25874 H  H      . LEU F 2 68  ? 186.020 172.332 163.455 1.00 132.19 ? 68  LEU F H      1 
ATOM   25875 H  HA     . LEU F 2 68  ? 185.857 172.141 166.026 1.00 129.39 ? 68  LEU F HA     1 
ATOM   25876 H  HB2    . LEU F 2 68  ? 187.204 173.709 165.022 1.00 131.45 ? 68  LEU F HB2    1 
ATOM   25877 H  HB3    . LEU F 2 68  ? 185.958 174.424 164.385 1.00 131.19 ? 68  LEU F HB3    1 
ATOM   25878 H  HG     . LEU F 2 68  ? 187.133 175.546 166.169 1.00 134.10 ? 68  LEU F HG     1 
ATOM   25879 H  HD11   . LEU F 2 68  ? 184.810 176.149 167.098 1.00 139.56 ? 68  LEU F HD11   1 
ATOM   25880 H  HD12   . LEU F 2 68  ? 185.462 176.813 165.813 1.00 137.48 ? 68  LEU F HD12   1 
ATOM   25881 H  HD13   . LEU F 2 68  ? 184.448 175.613 165.650 1.00 137.21 ? 68  LEU F HD13   1 
ATOM   25882 H  HD21   . LEU F 2 68  ? 186.833 175.019 168.259 1.00 137.38 ? 68  LEU F HD21   1 
ATOM   25883 H  HD22   . LEU F 2 68  ? 185.528 174.166 167.984 1.00 135.62 ? 68  LEU F HD22   1 
ATOM   25884 H  HD23   . LEU F 2 68  ? 186.956 173.578 167.605 1.00 135.58 ? 68  LEU F HD23   1 
ATOM   25885 N  N      . ARG F 2 69  ? 183.678 172.736 166.939 1.00 122.63 ? 69  ARG F N      1 
ATOM   25886 C  CA     . ARG F 2 69  ? 182.372 173.108 167.472 1.00 126.60 ? 69  ARG F CA     1 
ATOM   25887 C  C      . ARG F 2 69  ? 182.586 173.672 168.867 1.00 130.36 ? 69  ARG F C      1 
ATOM   25888 O  O      . ARG F 2 69  ? 183.184 173.011 169.719 1.00 133.97 ? 69  ARG F O      1 
ATOM   25889 C  CB     . ARG F 2 69  ? 181.395 171.925 167.483 1.00 127.56 ? 69  ARG F CB     1 
ATOM   25890 C  CG     . ARG F 2 69  ? 181.695 170.834 168.488 1.00 131.70 ? 69  ARG F CG     1 
ATOM   25891 C  CD     . ARG F 2 69  ? 180.802 169.626 168.276 1.00 132.98 ? 69  ARG F CD     1 
ATOM   25892 N  NE     . ARG F 2 69  ? 179.390 169.961 168.411 1.00 137.93 ? 69  ARG F NE     1 
ATOM   25893 C  CZ     . ARG F 2 69  ? 178.402 169.076 168.410 1.00 145.16 ? 69  ARG F CZ     1 
ATOM   25894 N  NH1    . ARG F 2 69  ? 178.632 167.777 168.290 1.00 142.60 ? 69  ARG F NH1    1 
ATOM   25895 N  NH2    . ARG F 2 69  ? 177.149 169.504 168.536 1.00 147.10 ? 69  ARG F NH2    1 
ATOM   25896 H  H      . ARG F 2 69  ? 184.192 172.359 167.517 1.00 127.05 ? 69  ARG F H      1 
ATOM   25897 H  HA     . ARG F 2 69  ? 181.988 173.810 166.924 1.00 128.18 ? 69  ARG F HA     1 
ATOM   25898 H  HB2    . ARG F 2 69  ? 180.509 172.266 167.678 1.00 127.67 ? 69  ARG F HB2    1 
ATOM   25899 H  HB3    . ARG F 2 69  ? 181.398 171.518 166.602 1.00 126.54 ? 69  ARG F HB3    1 
ATOM   25900 H  HG2    . ARG F 2 69  ? 182.616 170.553 168.399 1.00 131.41 ? 69  ARG F HG2    1 
ATOM   25901 H  HG3    . ARG F 2 69  ? 181.523 171.169 169.381 1.00 133.20 ? 69  ARG F HG3    1 
ATOM   25902 H  HD2    . ARG F 2 69  ? 180.948 169.275 167.384 1.00 132.65 ? 69  ARG F HD2    1 
ATOM   25903 H  HD3    . ARG F 2 69  ? 181.018 168.952 168.940 1.00 134.21 ? 69  ARG F HD3    1 
ATOM   25904 H  HE     . ARG F 2 69  ? 179.188 170.782 168.566 1.00 136.03 ? 69  ARG F HE     1 
ATOM   25905 H  HH11   . ARG F 2 69  ? 179.434 167.479 168.208 1.00 139.89 ? 69  ARG F HH11   1 
ATOM   25906 H  HH12   . ARG F 2 69  ? 177.972 167.227 168.294 1.00 143.54 ? 69  ARG F HH12   1 
ATOM   25907 H  HH21   . ARG F 2 69  ? 176.988 170.345 168.615 1.00 143.10 ? 69  ARG F HH21   1 
ATOM   25908 H  HH22   . ARG F 2 69  ? 176.500 168.939 168.538 1.00 145.88 ? 69  ARG F HH22   1 
ATOM   25909 N  N      . PHE F 2 70  ? 182.160 174.908 169.091 1.00 131.25 ? 70  PHE F N      1 
ATOM   25910 C  CA     . PHE F 2 70  ? 182.471 175.569 170.349 1.00 134.37 ? 70  PHE F CA     1 
ATOM   25911 C  C      . PHE F 2 70  ? 181.578 175.033 171.460 1.00 144.09 ? 70  PHE F C      1 
ATOM   25912 O  O      . PHE F 2 70  ? 180.352 175.000 171.327 1.00 147.97 ? 70  PHE F O      1 
ATOM   25913 C  CB     . PHE F 2 70  ? 182.274 177.077 170.226 1.00 134.35 ? 70  PHE F CB     1 
ATOM   25914 C  CG     . PHE F 2 70  ? 183.210 177.741 169.265 1.00 129.37 ? 70  PHE F CG     1 
ATOM   25915 C  CD1    . PHE F 2 70  ? 184.521 177.991 169.618 1.00 128.05 ? 70  PHE F CD1    1 
ATOM   25916 C  CD2    . PHE F 2 70  ? 182.771 178.142 168.018 1.00 136.61 ? 70  PHE F CD2    1 
ATOM   25917 C  CE1    . PHE F 2 70  ? 185.381 178.612 168.741 1.00 129.69 ? 70  PHE F CE1    1 
ATOM   25918 C  CE2    . PHE F 2 70  ? 183.626 178.765 167.138 1.00 137.62 ? 70  PHE F CE2    1 
ATOM   25919 C  CZ     . PHE F 2 70  ? 184.933 179.001 167.501 1.00 132.06 ? 70  PHE F CZ     1 
ATOM   25920 H  H      . PHE F 2 70  ? 181.698 175.380 168.541 1.00 132.04 ? 70  PHE F H      1 
ATOM   25921 H  HA     . PHE F 2 70  ? 183.395 175.397 170.586 1.00 134.25 ? 70  PHE F HA     1 
ATOM   25922 H  HB2    . PHE F 2 70  ? 181.369 177.248 169.921 1.00 135.44 ? 70  PHE F HB2    1 
ATOM   25923 H  HB3    . PHE F 2 70  ? 182.406 177.478 171.097 1.00 134.62 ? 70  PHE F HB3    1 
ATOM   25924 H  HD1    . PHE F 2 70  ? 184.829 177.730 170.455 1.00 131.60 ? 70  PHE F HD1    1 
ATOM   25925 H  HD2    . PHE F 2 70  ? 181.889 177.985 167.770 1.00 136.07 ? 70  PHE F HD2    1 
ATOM   25926 H  HE1    . PHE F 2 70  ? 186.264 178.770 168.988 1.00 130.33 ? 70  PHE F HE1    1 
ATOM   25927 H  HE2    . PHE F 2 70  ? 183.322 179.026 166.299 1.00 137.08 ? 70  PHE F HE2    1 
ATOM   25928 H  HZ     . PHE F 2 70  ? 185.513 179.420 166.907 1.00 131.08 ? 70  PHE F HZ     1 
ATOM   25929 N  N      . GLY F 2 71  ? 182.202 174.628 172.561 1.00 145.48 ? 71  GLY F N      1 
ATOM   25930 C  CA     . GLY F 2 71  ? 181.493 174.300 173.775 1.00 150.15 ? 71  GLY F CA     1 
ATOM   25931 C  C      . GLY F 2 71  ? 181.334 175.536 174.631 1.00 144.67 ? 71  GLY F C      1 
ATOM   25932 O  O      . GLY F 2 71  ? 182.319 176.099 175.126 1.00 142.12 ? 71  GLY F O      1 
ATOM   25933 H  H      . GLY F 2 71  ? 183.054 174.536 172.623 1.00 144.04 ? 71  GLY F H      1 
ATOM   25934 H  HA2    . GLY F 2 71  ? 180.618 173.942 173.565 1.00 149.66 ? 71  GLY F HA2    1 
ATOM   25935 H  HA3    . GLY F 2 71  ? 181.991 173.635 174.276 1.00 150.74 ? 71  GLY F HA3    1 
ATOM   25936 N  N      . ILE F 2 72  ? 180.088 175.977 174.776 1.00 142.72 ? 72  ILE F N      1 
ATOM   25937 C  CA     . ILE F 2 72  ? 179.732 177.171 175.533 1.00 139.89 ? 72  ILE F CA     1 
ATOM   25938 C  C      . ILE F 2 72  ? 179.105 176.742 176.851 1.00 140.69 ? 72  ILE F C      1 
ATOM   25939 O  O      . ILE F 2 72  ? 178.194 175.906 176.869 1.00 138.08 ? 72  ILE F O      1 
ATOM   25940 C  CB     . ILE F 2 72  ? 178.790 178.095 174.742 1.00 142.58 ? 72  ILE F CB     1 
ATOM   25941 C  CG1    . ILE F 2 72  ? 177.627 177.311 174.127 1.00 144.36 ? 72  ILE F CG1    1 
ATOM   25942 C  CG2    . ILE F 2 72  ? 179.575 178.825 173.665 1.00 144.90 ? 72  ILE F CG2    1 
ATOM   25943 C  CD1    . ILE F 2 72  ? 176.517 178.180 173.612 1.00 148.04 ? 72  ILE F CD1    1 
ATOM   25944 H  H      . ILE F 2 72  ? 179.413 175.568 174.440 1.00 143.50 ? 72  ILE F H      1 
ATOM   25945 H  HA     . ILE F 2 72  ? 180.536 177.674 175.737 1.00 141.36 ? 72  ILE F HA     1 
ATOM   25946 H  HB     . ILE F 2 72  ? 178.425 178.754 175.353 1.00 143.22 ? 72  ILE F HB     1 
ATOM   25947 H  HG12   . ILE F 2 72  ? 177.961 176.791 173.380 1.00 143.06 ? 72  ILE F HG12   1 
ATOM   25948 H  HG13   . ILE F 2 72  ? 177.244 176.721 174.792 1.00 141.36 ? 72  ILE F HG13   1 
ATOM   25949 H  HG21   . ILE F 2 72  ? 178.979 179.394 173.158 1.00 145.31 ? 72  ILE F HG21   1 
ATOM   25950 H  HG22   . ILE F 2 72  ? 180.262 179.363 174.089 1.00 144.75 ? 72  ILE F HG22   1 
ATOM   25951 H  HG23   . ILE F 2 72  ? 179.985 178.171 173.078 1.00 145.40 ? 72  ILE F HG23   1 
ATOM   25952 H  HD11   . ILE F 2 72  ? 175.791 177.610 173.318 1.00 145.21 ? 72  ILE F HD11   1 
ATOM   25953 H  HD12   . ILE F 2 72  ? 176.213 178.760 174.328 1.00 144.30 ? 72  ILE F HD12   1 
ATOM   25954 H  HD13   . ILE F 2 72  ? 176.838 178.713 172.869 1.00 145.02 ? 72  ILE F HD13   1 
ATOM   25955 N  N      . THR F 2 73  ? 179.598 177.297 177.939 1.00 143.12 ? 73  THR F N      1 
ATOM   25956 C  CA     . THR F 2 73  ? 179.057 177.022 179.258 1.00 144.75 ? 73  THR F CA     1 
ATOM   25957 C  C      . THR F 2 73  ? 178.034 178.085 179.627 1.00 146.06 ? 73  THR F C      1 
ATOM   25958 O  O      . THR F 2 73  ? 178.010 179.166 179.034 1.00 150.33 ? 73  THR F O      1 
ATOM   25959 C  CB     . THR F 2 73  ? 180.179 177.013 180.291 1.00 148.54 ? 73  THR F CB     1 
ATOM   25960 O  OG1    . THR F 2 73  ? 180.610 178.358 180.536 1.00 153.52 ? 73  THR F OG1    1 
ATOM   25961 C  CG2    . THR F 2 73  ? 181.353 176.198 179.791 1.00 148.46 ? 73  THR F CG2    1 
ATOM   25962 H  H      . THR F 2 73  ? 180.258 177.847 177.943 1.00 144.45 ? 73  THR F H      1 
ATOM   25963 H  HA     . THR F 2 73  ? 178.635 176.150 179.257 1.00 143.60 ? 73  THR F HA     1 
ATOM   25964 H  HB     . THR F 2 73  ? 179.870 176.619 181.120 1.00 147.58 ? 73  THR F HB     1 
ATOM   25965 H  HG1    . THR F 2 73  ? 181.213 178.366 181.121 1.00 152.11 ? 73  THR F HG1    1 
ATOM   25966 H  HG21   . THR F 2 73  ? 181.818 175.797 180.542 1.00 148.11 ? 73  THR F HG21   1 
ATOM   25967 H  HG22   . THR F 2 73  ? 181.045 175.495 179.200 1.00 145.89 ? 73  THR F HG22   1 
ATOM   25968 H  HG23   . THR F 2 73  ? 181.968 176.768 179.304 1.00 147.77 ? 73  THR F HG23   1 
ATOM   25969 N  N      . PRO F 2 74  ? 177.158 177.816 180.599 1.00 141.64 ? 74  PRO F N      1 
ATOM   25970 C  CA     . PRO F 2 74  ? 176.201 178.855 181.011 1.00 146.04 ? 74  PRO F CA     1 
ATOM   25971 C  C      . PRO F 2 74  ? 176.858 180.128 181.512 1.00 150.00 ? 74  PRO F C      1 
ATOM   25972 O  O      . PRO F 2 74  ? 176.193 181.171 181.547 1.00 159.24 ? 74  PRO F O      1 
ATOM   25973 C  CB     . PRO F 2 74  ? 175.381 178.171 182.115 1.00 151.49 ? 74  PRO F CB     1 
ATOM   25974 C  CG     . PRO F 2 74  ? 176.152 176.964 182.505 1.00 152.97 ? 74  PRO F CG     1 
ATOM   25975 C  CD     . PRO F 2 74  ? 176.908 176.543 181.294 1.00 146.48 ? 74  PRO F CD     1 
ATOM   25976 H  HA     . PRO F 2 74  ? 175.611 179.073 180.272 1.00 145.06 ? 74  PRO F HA     1 
ATOM   25977 H  HB2    . PRO F 2 74  ? 175.286 178.773 182.870 1.00 150.39 ? 74  PRO F HB2    1 
ATOM   25978 H  HB3    . PRO F 2 74  ? 174.511 177.922 181.767 1.00 148.51 ? 74  PRO F HB3    1 
ATOM   25979 H  HG2    . PRO F 2 74  ? 176.758 177.184 183.229 1.00 151.27 ? 74  PRO F HG2    1 
ATOM   25980 H  HG3    . PRO F 2 74  ? 175.537 176.266 182.779 1.00 152.10 ? 74  PRO F HG3    1 
ATOM   25981 H  HD2    . PRO F 2 74  ? 177.736 176.117 181.557 1.00 146.04 ? 74  PRO F HD2    1 
ATOM   25982 H  HD3    . PRO F 2 74  ? 176.365 175.958 180.743 1.00 145.65 ? 74  PRO F HD3    1 
ATOM   25983 N  N      . GLU F 2 75  ? 178.133 180.085 181.899 1.00 149.48 ? 75  GLU F N      1 
ATOM   25984 C  CA     . GLU F 2 75  ? 178.817 181.266 182.412 1.00 151.94 ? 75  GLU F CA     1 
ATOM   25985 C  C      . GLU F 2 75  ? 179.516 182.059 181.314 1.00 151.56 ? 75  GLU F C      1 
ATOM   25986 O  O      . GLU F 2 75  ? 179.500 183.294 181.347 1.00 153.99 ? 75  GLU F O      1 
ATOM   25987 C  CB     . GLU F 2 75  ? 179.839 180.863 183.478 1.00 160.82 ? 75  GLU F CB     1 
ATOM   25988 C  CG     . GLU F 2 75  ? 179.234 180.224 184.723 1.00 170.71 ? 75  GLU F CG     1 
ATOM   25989 C  CD     . GLU F 2 75  ? 178.909 178.754 184.536 1.00 176.65 ? 75  GLU F CD     1 
ATOM   25990 O  OE1    . GLU F 2 75  ? 178.982 178.269 183.387 1.00 172.72 ? 75  GLU F OE1    1 
ATOM   25991 O  OE2    . GLU F 2 75  ? 178.584 178.083 185.538 1.00 186.84 ? 75  GLU F OE2    1 
ATOM   25992 H  H      . GLU F 2 75  ? 178.625 179.379 181.874 1.00 153.16 ? 75  GLU F H      1 
ATOM   25993 H  HA     . GLU F 2 75  ? 178.171 181.851 182.837 1.00 154.00 ? 75  GLU F HA     1 
ATOM   25994 H  HB2    . GLU F 2 75  ? 180.462 180.229 183.089 1.00 160.71 ? 75  GLU F HB2    1 
ATOM   25995 H  HB3    . GLU F 2 75  ? 180.318 181.658 183.758 1.00 160.77 ? 75  GLU F HB3    1 
ATOM   25996 H  HG2    . GLU F 2 75  ? 179.864 180.299 185.456 1.00 170.60 ? 75  GLU F HG2    1 
ATOM   25997 H  HG3    . GLU F 2 75  ? 178.410 180.687 184.945 1.00 166.90 ? 75  GLU F HG3    1 
ATOM   25998 N  N      . GLN F 2 76  ? 180.130 181.382 180.344 1.00 148.93 ? 76  GLN F N      1 
ATOM   25999 C  CA     . GLN F 2 76  ? 180.798 182.032 179.224 1.00 143.92 ? 76  GLN F CA     1 
ATOM   26000 C  C      . GLN F 2 76  ? 180.239 181.490 177.918 1.00 141.00 ? 76  GLN F C      1 
ATOM   26001 O  O      . GLN F 2 76  ? 180.017 180.284 177.783 1.00 144.21 ? 76  GLN F O      1 
ATOM   26002 C  CB     . GLN F 2 76  ? 182.313 181.813 179.271 1.00 144.94 ? 76  GLN F CB     1 
ATOM   26003 C  CG     . GLN F 2 76  ? 183.090 182.641 178.257 1.00 140.78 ? 76  GLN F CG     1 
ATOM   26004 C  CD     . GLN F 2 76  ? 184.573 182.339 178.275 1.00 148.56 ? 76  GLN F CD     1 
ATOM   26005 O  OE1    . GLN F 2 76  ? 185.065 181.648 179.166 1.00 162.24 ? 76  GLN F OE1    1 
ATOM   26006 N  NE2    . GLN F 2 76  ? 185.295 182.855 177.288 1.00 144.43 ? 76  GLN F NE2    1 
ATOM   26007 H  H      . GLN F 2 76  ? 180.174 180.523 180.315 1.00 149.96 ? 76  GLN F H      1 
ATOM   26008 H  HA     . GLN F 2 76  ? 180.633 182.987 179.243 1.00 145.84 ? 76  GLN F HA     1 
ATOM   26009 H  HB2    . GLN F 2 76  ? 182.633 182.050 180.155 1.00 148.11 ? 76  GLN F HB2    1 
ATOM   26010 H  HB3    . GLN F 2 76  ? 182.498 180.878 179.094 1.00 147.27 ? 76  GLN F HB3    1 
ATOM   26011 H  HG2    . GLN F 2 76  ? 182.760 182.458 177.365 1.00 141.21 ? 76  GLN F HG2    1 
ATOM   26012 H  HG3    . GLN F 2 76  ? 182.975 183.582 178.464 1.00 145.02 ? 76  GLN F HG3    1 
ATOM   26013 H  HE21   . GLN F 2 76  ? 184.916 183.334 176.682 1.00 146.45 ? 76  GLN F HE21   1 
ATOM   26014 H  HE22   . GLN F 2 76  ? 186.142 182.711 177.255 1.00 145.90 ? 76  GLN F HE22   1 
ATOM   26015 N  N      . GLY F 2 77  ? 180.032 182.388 176.951 1.00 136.47 ? 77  GLY F N      1 
ATOM   26016 C  CA     . GLY F 2 77  ? 179.453 182.038 175.675 1.00 137.07 ? 77  GLY F CA     1 
ATOM   26017 C  C      . GLY F 2 77  ? 180.358 182.417 174.514 1.00 137.97 ? 77  GLY F C      1 
ATOM   26018 O  O      . GLY F 2 77  ? 181.397 183.065 174.680 1.00 144.37 ? 77  GLY F O      1 
ATOM   26019 H  H      . GLY F 2 77  ? 180.225 183.223 177.023 1.00 139.24 ? 77  GLY F H      1 
ATOM   26020 H  HA2    . GLY F 2 77  ? 179.271 181.087 175.628 1.00 139.73 ? 77  GLY F HA2    1 
ATOM   26021 H  HA3    . GLY F 2 77  ? 178.623 182.518 175.552 1.00 136.26 ? 77  GLY F HA3    1 
ATOM   26022 N  N      . ILE F 2 78  ? 179.942 181.987 173.322 1.00 132.74 ? 78  ILE F N      1 
ATOM   26023 C  CA     . ILE F 2 78  ? 180.642 182.366 172.104 1.00 129.08 ? 78  ILE F CA     1 
ATOM   26024 C  C      . ILE F 2 78  ? 180.636 183.882 171.988 1.00 134.56 ? 78  ILE F C      1 
ATOM   26025 O  O      . ILE F 2 78  ? 179.583 184.524 172.086 1.00 145.38 ? 78  ILE F O      1 
ATOM   26026 C  CB     . ILE F 2 78  ? 179.988 181.688 170.889 1.00 128.71 ? 78  ILE F CB     1 
ATOM   26027 C  CG1    . ILE F 2 78  ? 180.859 181.836 169.640 1.00 132.01 ? 78  ILE F CG1    1 
ATOM   26028 C  CG2    . ILE F 2 78  ? 178.597 182.253 170.624 1.00 136.18 ? 78  ILE F CG2    1 
ATOM   26029 C  CD1    . ILE F 2 78  ? 182.104 180.996 169.668 1.00 135.44 ? 78  ILE F CD1    1 
ATOM   26030 H  H      . ILE F 2 78  ? 179.257 181.486 173.196 1.00 134.82 ? 78  ILE F H      1 
ATOM   26031 H  HA     . ILE F 2 78  ? 181.564 182.071 172.164 1.00 131.51 ? 78  ILE F HA     1 
ATOM   26032 H  HB     . ILE F 2 78  ? 179.896 180.742 171.085 1.00 131.19 ? 78  ILE F HB     1 
ATOM   26033 H  HG12   . ILE F 2 78  ? 180.340 181.564 168.867 1.00 132.09 ? 78  ILE F HG12   1 
ATOM   26034 H  HG13   . ILE F 2 78  ? 181.129 182.760 169.542 1.00 133.47 ? 78  ILE F HG13   1 
ATOM   26035 H  HG21   . ILE F 2 78  ? 178.115 181.644 170.044 1.00 134.12 ? 78  ILE F HG21   1 
ATOM   26036 H  HG22   . ILE F 2 78  ? 178.124 182.348 171.466 1.00 135.33 ? 78  ILE F HG22   1 
ATOM   26037 H  HG23   . ILE F 2 78  ? 178.680 183.117 170.192 1.00 135.50 ? 78  ILE F HG23   1 
ATOM   26038 H  HD11   . ILE F 2 78  ? 182.431 180.889 168.762 1.00 135.43 ? 78  ILE F HD11   1 
ATOM   26039 H  HD12   . ILE F 2 78  ? 182.774 181.439 170.213 1.00 135.40 ? 78  ILE F HD12   1 
ATOM   26040 H  HD13   . ILE F 2 78  ? 181.889 180.129 170.045 1.00 133.17 ? 78  ILE F HD13   1 
ATOM   26041 N  N      . GLY F 2 79  ? 181.822 184.466 171.808 1.00 132.17 ? 79  GLY F N      1 
ATOM   26042 C  CA     . GLY F 2 79  ? 181.956 185.903 171.743 1.00 136.55 ? 79  GLY F CA     1 
ATOM   26043 C  C      . GLY F 2 79  ? 182.693 186.336 170.492 1.00 132.93 ? 79  GLY F C      1 
ATOM   26044 O  O      . GLY F 2 79  ? 183.457 185.582 169.895 1.00 133.17 ? 79  GLY F O      1 
ATOM   26045 H  H      . GLY F 2 79  ? 182.565 184.041 171.721 1.00 132.78 ? 79  GLY F H      1 
ATOM   26046 H  HA2    . GLY F 2 79  ? 181.089 186.334 171.747 1.00 136.76 ? 79  GLY F HA2    1 
ATOM   26047 H  HA3    . GLY F 2 79  ? 182.455 186.214 172.515 1.00 134.12 ? 79  GLY F HA3    1 
ATOM   26048 N  N      . ALA F 2 80  ? 182.445 187.585 170.110 1.00 133.75 ? 80  ALA F N      1 
ATOM   26049 C  CA     . ALA F 2 80  ? 183.065 188.210 168.948 1.00 132.62 ? 80  ALA F CA     1 
ATOM   26050 C  C      . ALA F 2 80  ? 184.222 189.076 169.427 1.00 132.42 ? 80  ALA F C      1 
ATOM   26051 O  O      . ALA F 2 80  ? 184.005 190.138 170.019 1.00 143.80 ? 80  ALA F O      1 
ATOM   26052 C  CB     . ALA F 2 80  ? 182.050 189.039 168.167 1.00 141.32 ? 80  ALA F CB     1 
ATOM   26053 H  H      . ALA F 2 80  ? 181.909 188.108 170.525 1.00 135.24 ? 80  ALA F H      1 
ATOM   26054 H  HA     . ALA F 2 80  ? 183.418 187.527 168.358 1.00 132.95 ? 80  ALA F HA     1 
ATOM   26055 H  HB1    . ALA F 2 80  ? 182.516 189.537 167.477 1.00 140.31 ? 80  ALA F HB1    1 
ATOM   26056 H  HB2    . ALA F 2 80  ? 181.399 188.446 167.761 1.00 138.21 ? 80  ALA F HB2    1 
ATOM   26057 H  HB3    . ALA F 2 80  ? 181.611 189.653 168.776 1.00 143.14 ? 80  ALA F HB3    1 
ATOM   26058 N  N      . THR F 2 81  ? 185.445 188.622 169.177 1.00 130.40 ? 81  THR F N      1 
ATOM   26059 C  CA     . THR F 2 81  ? 186.652 189.337 169.554 1.00 139.83 ? 81  THR F CA     1 
ATOM   26060 C  C      . THR F 2 81  ? 187.499 189.475 168.303 1.00 138.01 ? 81  THR F C      1 
ATOM   26061 O  O      . THR F 2 81  ? 187.279 188.777 167.317 1.00 132.78 ? 81  THR F O      1 
ATOM   26062 C  CB     . THR F 2 81  ? 187.429 188.615 170.657 1.00 142.92 ? 81  THR F CB     1 
ATOM   26063 O  OG1    . THR F 2 81  ? 187.675 187.262 170.261 1.00 143.51 ? 81  THR F OG1    1 
ATOM   26064 C  CG2    . THR F 2 81  ? 186.643 188.623 171.958 1.00 141.34 ? 81  THR F CG2    1 
ATOM   26065 H  H      . THR F 2 81  ? 185.603 187.878 168.776 1.00 133.78 ? 81  THR F H      1 
ATOM   26066 H  HA     . THR F 2 81  ? 186.430 190.227 169.869 1.00 139.07 ? 81  THR F HA     1 
ATOM   26067 H  HB     . THR F 2 81  ? 188.274 189.067 170.806 1.00 140.93 ? 81  THR F HB     1 
ATOM   26068 H  HG1    . THR F 2 81  ? 187.977 186.827 170.913 1.00 140.52 ? 81  THR F HG1    1 
ATOM   26069 H  HG21   . THR F 2 81  ? 187.148 188.173 172.653 1.00 138.91 ? 81  THR F HG21   1 
ATOM   26070 H  HG22   . THR F 2 81  ? 186.472 189.537 172.235 1.00 140.20 ? 81  THR F HG22   1 
ATOM   26071 H  HG23   . THR F 2 81  ? 185.797 188.166 171.837 1.00 140.36 ? 81  THR F HG23   1 
ATOM   26072 N  N      . THR F 2 82  ? 188.395 190.452 168.298 1.00 143.81 ? 82  THR F N      1 
ATOM   26073 C  CA     . THR F 2 82  ? 189.244 190.703 167.142 1.00 145.10 ? 82  THR F CA     1 
ATOM   26074 C  C      . THR F 2 82  ? 190.672 190.287 167.464 1.00 146.53 ? 82  THR F C      1 
ATOM   26075 O  O      . THR F 2 82  ? 191.269 190.784 168.424 1.00 151.06 ? 82  THR F O      1 
ATOM   26076 C  CB     . THR F 2 82  ? 189.189 192.174 166.743 1.00 150.39 ? 82  THR F CB     1 
ATOM   26077 O  OG1    . THR F 2 82  ? 188.954 192.976 167.906 1.00 156.52 ? 82  THR F OG1    1 
ATOM   26078 C  CG2    . THR F 2 82  ? 188.076 192.411 165.734 1.00 149.35 ? 82  THR F CG2    1 
ATOM   26079 H  H      . THR F 2 82  ? 188.533 190.988 168.956 1.00 146.99 ? 82  THR F H      1 
ATOM   26080 H  HA     . THR F 2 82  ? 188.949 190.183 166.380 1.00 145.02 ? 82  THR F HA     1 
ATOM   26081 H  HB     . THR F 2 82  ? 190.034 192.427 166.346 1.00 150.62 ? 82  THR F HB     1 
ATOM   26082 H  HG1    . THR F 2 82  ? 188.932 193.789 167.695 1.00 156.12 ? 82  THR F HG1    1 
ATOM   26083 H  HG21   . THR F 2 82  ? 188.035 193.351 165.501 1.00 150.95 ? 82  THR F HG21   1 
ATOM   26084 H  HG22   . THR F 2 82  ? 188.242 191.894 164.930 1.00 148.07 ? 82  THR F HG22   1 
ATOM   26085 H  HG23   . THR F 2 82  ? 187.224 192.142 166.112 1.00 146.94 ? 82  THR F HG23   1 
ATOM   26086 N  N      . SER F 2 83  ? 191.213 189.381 166.654 1.00 147.10 ? 83  SER F N      1 
ATOM   26087 C  CA     . SER F 2 83  ? 192.628 189.040 166.698 1.00 146.45 ? 83  SER F CA     1 
ATOM   26088 C  C      . SER F 2 83  ? 193.384 190.131 165.956 1.00 140.29 ? 83  SER F C      1 
ATOM   26089 O  O      . SER F 2 83  ? 193.251 190.267 164.736 1.00 141.09 ? 83  SER F O      1 
ATOM   26090 C  CB     . SER F 2 83  ? 192.875 187.670 166.076 1.00 147.44 ? 83  SER F CB     1 
ATOM   26091 O  OG     . SER F 2 83  ? 194.254 187.351 166.090 1.00 154.91 ? 83  SER F OG     1 
ATOM   26092 H  H      . SER F 2 83  ? 190.771 188.943 166.061 1.00 147.51 ? 83  SER F H      1 
ATOM   26093 H  HA     . SER F 2 83  ? 192.932 189.022 167.619 1.00 147.60 ? 83  SER F HA     1 
ATOM   26094 H  HB2    . SER F 2 83  ? 192.391 187.002 166.585 1.00 146.39 ? 83  SER F HB2    1 
ATOM   26095 H  HB3    . SER F 2 83  ? 192.562 187.679 165.158 1.00 147.71 ? 83  SER F HB3    1 
ATOM   26096 H  HG     . SER F 2 83  ? 194.377 186.593 165.750 1.00 154.66 ? 83  SER F HG     1 
ATOM   26097 N  N      . MET F 2 84  ? 194.155 190.920 166.690 1.00 138.44 ? 84  MET F N      1 
ATOM   26098 C  CA     . MET F 2 84  ? 194.766 192.134 166.168 1.00 141.57 ? 84  MET F CA     1 
ATOM   26099 C  C      . MET F 2 84  ? 196.274 191.942 166.118 1.00 134.29 ? 84  MET F C      1 
ATOM   26100 O  O      . MET F 2 84  ? 196.921 191.800 167.161 1.00 134.85 ? 84  MET F O      1 
ATOM   26101 C  CB     . MET F 2 84  ? 194.394 193.327 167.040 1.00 148.26 ? 84  MET F CB     1 
ATOM   26102 C  CG     . MET F 2 84  ? 195.024 194.618 166.594 1.00 149.17 ? 84  MET F CG     1 
ATOM   26103 S  SD     . MET F 2 84  ? 194.295 196.053 167.393 1.00 166.52 ? 84  MET F SD     1 
ATOM   26104 C  CE     . MET F 2 84  ? 192.692 196.111 166.594 1.00 160.56 ? 84  MET F CE     1 
ATOM   26105 H  H      . MET F 2 84  ? 194.344 190.770 167.515 1.00 142.08 ? 84  MET F H      1 
ATOM   26106 H  HA     . MET F 2 84  ? 194.440 192.309 165.272 1.00 142.47 ? 84  MET F HA     1 
ATOM   26107 H  HB2    . MET F 2 84  ? 193.431 193.439 167.021 1.00 148.60 ? 84  MET F HB2    1 
ATOM   26108 H  HB3    . MET F 2 84  ? 194.686 193.153 167.949 1.00 147.77 ? 84  MET F HB3    1 
ATOM   26109 H  HG2    . MET F 2 84  ? 195.970 194.607 166.806 1.00 146.00 ? 84  MET F HG2    1 
ATOM   26110 H  HG3    . MET F 2 84  ? 194.895 194.703 165.638 1.00 148.54 ? 84  MET F HG3    1 
ATOM   26111 H  HE1    . MET F 2 84  ? 192.259 196.950 166.813 1.00 162.37 ? 84  MET F HE1    1 
ATOM   26112 H  HE2    . MET F 2 84  ? 192.817 196.045 165.634 1.00 159.95 ? 84  MET F HE2    1 
ATOM   26113 H  HE3    . MET F 2 84  ? 192.154 195.369 166.909 1.00 160.05 ? 84  MET F HE3    1 
ATOM   26114 N  N      . ARG F 2 85  ? 196.826 191.943 164.910 1.00 128.14 ? 85  ARG F N      1 
ATOM   26115 C  CA     . ARG F 2 85  ? 198.264 191.900 164.692 1.00 129.79 ? 85  ARG F CA     1 
ATOM   26116 C  C      . ARG F 2 85  ? 198.697 193.263 164.175 1.00 137.95 ? 85  ARG F C      1 
ATOM   26117 O  O      . ARG F 2 85  ? 198.249 193.699 163.108 1.00 150.14 ? 85  ARG F O      1 
ATOM   26118 C  CB     . ARG F 2 85  ? 198.628 190.790 163.711 1.00 132.82 ? 85  ARG F CB     1 
ATOM   26119 C  CG     . ARG F 2 85  ? 198.314 189.404 164.250 1.00 136.82 ? 85  ARG F CG     1 
ATOM   26120 C  CD     . ARG F 2 85  ? 199.546 188.528 164.347 1.00 138.17 ? 85  ARG F CD     1 
ATOM   26121 N  NE     . ARG F 2 85  ? 200.629 189.165 165.084 1.00 140.32 ? 85  ARG F NE     1 
ATOM   26122 C  CZ     . ARG F 2 85  ? 201.827 188.630 165.274 1.00 147.63 ? 85  ARG F CZ     1 
ATOM   26123 N  NH1    . ARG F 2 85  ? 202.129 187.425 164.816 1.00 153.89 ? 85  ARG F NH1    1 
ATOM   26124 N  NH2    . ARG F 2 85  ? 202.747 189.320 165.941 1.00 150.20 ? 85  ARG F NH2    1 
ATOM   26125 H  H      . ARG F 2 85  ? 196.373 191.968 164.179 1.00 133.25 ? 85  ARG F H      1 
ATOM   26126 H  HA     . ARG F 2 85  ? 198.726 191.730 165.528 1.00 133.13 ? 85  ARG F HA     1 
ATOM   26127 H  HB2    . ARG F 2 85  ? 198.104 190.909 162.906 1.00 133.72 ? 85  ARG F HB2    1 
ATOM   26128 H  HB3    . ARG F 2 85  ? 199.571 190.847 163.494 1.00 133.30 ? 85  ARG F HB3    1 
ATOM   26129 H  HG2    . ARG F 2 85  ? 197.935 189.488 165.139 1.00 136.28 ? 85  ARG F HG2    1 
ATOM   26130 H  HG3    . ARG F 2 85  ? 197.682 188.968 163.658 1.00 138.07 ? 85  ARG F HG3    1 
ATOM   26131 H  HD2    . ARG F 2 85  ? 199.311 187.708 164.808 1.00 139.29 ? 85  ARG F HD2    1 
ATOM   26132 H  HD3    . ARG F 2 85  ? 199.861 188.326 163.456 1.00 136.57 ? 85  ARG F HD3    1 
ATOM   26133 H  HE     . ARG F 2 85  ? 200.460 189.912 165.475 1.00 140.16 ? 85  ARG F HE     1 
ATOM   26134 H  HH11   . ARG F 2 85  ? 201.550 186.962 164.382 1.00 149.72 ? 85  ARG F HH11   1 
ATOM   26135 H  HH12   . ARG F 2 85  ? 202.914 187.103 164.955 1.00 151.20 ? 85  ARG F HH12   1 
ATOM   26136 H  HH21   . ARG F 2 85  ? 202.561 190.103 166.243 1.00 145.86 ? 85  ARG F HH21   1 
ATOM   26137 H  HH22   . ARG F 2 85  ? 203.527 188.983 166.072 1.00 145.59 ? 85  ARG F HH22   1 
ATOM   26138 N  N      . CYS F 2 86  ? 199.567 193.928 164.928 1.00 131.79 ? 86  CYS F N      1 
ATOM   26139 C  CA     . CYS F 2 86  ? 199.936 195.310 164.665 1.00 134.99 ? 86  CYS F CA     1 
ATOM   26140 C  C      . CYS F 2 86  ? 201.447 195.431 164.630 1.00 137.22 ? 86  CYS F C      1 
ATOM   26141 O  O      . CYS F 2 86  ? 202.133 194.943 165.532 1.00 141.43 ? 86  CYS F O      1 
ATOM   26142 C  CB     . CYS F 2 86  ? 199.354 196.235 165.734 1.00 136.70 ? 86  CYS F CB     1 
ATOM   26143 S  SG     . CYS F 2 86  ? 199.755 195.742 167.419 1.00 153.07 ? 86  CYS F SG     1 
ATOM   26144 H  H      . CYS F 2 86  ? 199.965 193.590 165.611 1.00 132.78 ? 86  CYS F H      1 
ATOM   26145 H  HA     . CYS F 2 86  ? 199.592 195.590 163.803 1.00 137.12 ? 86  CYS F HA     1 
ATOM   26146 H  HB2    . CYS F 2 86  ? 199.691 197.134 165.594 1.00 137.38 ? 86  CYS F HB2    1 
ATOM   26147 H  HB3    . CYS F 2 86  ? 198.390 196.224 165.653 1.00 136.97 ? 86  CYS F HB3    1 
ATOM   26148 H  HG     . CYS F 2 86  ? 199.236 196.507 168.184 1.00 148.36 ? 86  CYS F HG     1 
ATOM   26149 N  N      . ASP F 2 87  ? 201.962 196.077 163.589 1.00 137.53 ? 87  ASP F N      1 
ATOM   26150 C  CA     . ASP F 2 87  ? 203.385 196.365 163.533 1.00 135.22 ? 87  ASP F CA     1 
ATOM   26151 C  C      . ASP F 2 87  ? 203.751 197.324 164.653 1.00 137.77 ? 87  ASP F C      1 
ATOM   26152 O  O      . ASP F 2 87  ? 203.072 198.332 164.867 1.00 144.24 ? 87  ASP F O      1 
ATOM   26153 C  CB     . ASP F 2 87  ? 203.744 196.985 162.184 1.00 142.08 ? 87  ASP F CB     1 
ATOM   26154 C  CG     . ASP F 2 87  ? 203.876 195.960 161.082 1.00 152.51 ? 87  ASP F CG     1 
ATOM   26155 O  OD1    . ASP F 2 87  ? 204.703 195.042 161.222 1.00 153.24 ? 87  ASP F OD1    1 
ATOM   26156 O  OD2    . ASP F 2 87  ? 203.156 196.077 160.069 1.00 154.87 ? 87  ASP F OD2    1 
ATOM   26157 H  H      . ASP F 2 87  ? 201.512 196.355 162.911 1.00 139.71 ? 87  ASP F H      1 
ATOM   26158 H  HA     . ASP F 2 87  ? 203.891 195.545 163.645 1.00 138.34 ? 87  ASP F HA     1 
ATOM   26159 H  HB2    . ASP F 2 87  ? 203.037 197.596 161.937 1.00 143.03 ? 87  ASP F HB2    1 
ATOM   26160 H  HB3    . ASP F 2 87  ? 204.587 197.459 162.263 1.00 141.81 ? 87  ASP F HB3    1 
ATOM   26161 N  N      . TYR F 2 88  ? 204.822 197.007 165.371 1.00 135.05 ? 88  TYR F N      1 
ATOM   26162 C  CA     . TYR F 2 88  ? 205.382 197.894 166.385 1.00 134.53 ? 88  TYR F CA     1 
ATOM   26163 C  C      . TYR F 2 88  ? 206.785 198.257 165.924 1.00 138.73 ? 88  TYR F C      1 
ATOM   26164 O  O      . TYR F 2 88  ? 207.752 197.549 166.215 1.00 138.65 ? 88  TYR F O      1 
ATOM   26165 C  CB     . TYR F 2 88  ? 205.390 197.230 167.745 1.00 131.34 ? 88  TYR F CB     1 
ATOM   26166 C  CG     . TYR F 2 88  ? 206.120 198.012 168.806 1.00 134.84 ? 88  TYR F CG     1 
ATOM   26167 C  CD1    . TYR F 2 88  ? 205.771 199.322 169.095 1.00 142.18 ? 88  TYR F CD1    1 
ATOM   26168 C  CD2    . TYR F 2 88  ? 207.152 197.436 169.529 1.00 134.62 ? 88  TYR F CD2    1 
ATOM   26169 C  CE1    . TYR F 2 88  ? 206.435 200.037 170.067 1.00 143.01 ? 88  TYR F CE1    1 
ATOM   26170 C  CE2    . TYR F 2 88  ? 207.819 198.141 170.505 1.00 138.53 ? 88  TYR F CE2    1 
ATOM   26171 C  CZ     . TYR F 2 88  ? 207.459 199.442 170.768 1.00 143.74 ? 88  TYR F CZ     1 
ATOM   26172 O  OH     . TYR F 2 88  ? 208.123 200.152 171.740 1.00 146.85 ? 88  TYR F OH     1 
ATOM   26173 H  H      . TYR F 2 88  ? 205.251 196.268 165.288 1.00 136.58 ? 88  TYR F H      1 
ATOM   26174 H  HA     . TYR F 2 88  ? 204.862 198.709 166.446 1.00 135.76 ? 88  TYR F HA     1 
ATOM   26175 H  HB2    . TYR F 2 88  ? 204.474 197.108 168.041 1.00 134.77 ? 88  TYR F HB2    1 
ATOM   26176 H  HB3    . TYR F 2 88  ? 205.829 196.370 167.666 1.00 133.01 ? 88  TYR F HB3    1 
ATOM   26177 H  HD1    . TYR F 2 88  ? 205.081 199.726 168.621 1.00 140.85 ? 88  TYR F HD1    1 
ATOM   26178 H  HD2    . TYR F 2 88  ? 207.398 196.557 169.352 1.00 134.63 ? 88  TYR F HD2    1 
ATOM   26179 H  HE1    . TYR F 2 88  ? 206.193 200.916 170.249 1.00 141.25 ? 88  TYR F HE1    1 
ATOM   26180 H  HE2    . TYR F 2 88  ? 208.512 197.742 170.980 1.00 137.58 ? 88  TYR F HE2    1 
ATOM   26181 H  HH     . TYR F 2 88  ? 208.724 199.676 172.084 1.00 144.90 ? 88  TYR F HH     1 
ATOM   26182 N  N      . LEU F 2 89  ? 206.890 199.370 165.206 1.00 144.97 ? 89  LEU F N      1 
ATOM   26183 C  CA     . LEU F 2 89  ? 208.178 199.907 164.779 1.00 147.33 ? 89  LEU F CA     1 
ATOM   26184 C  C      . LEU F 2 89  ? 208.713 200.763 165.916 1.00 148.86 ? 89  LEU F C      1 
ATOM   26185 O  O      . LEU F 2 89  ? 208.502 201.975 165.971 1.00 145.93 ? 89  LEU F O      1 
ATOM   26186 C  CB     . LEU F 2 89  ? 208.036 200.675 163.474 1.00 146.26 ? 89  LEU F CB     1 
ATOM   26187 C  CG     . LEU F 2 89  ? 207.850 199.728 162.286 1.00 152.05 ? 89  LEU F CG     1 
ATOM   26188 C  CD1    . LEU F 2 89  ? 207.206 200.422 161.108 1.00 155.51 ? 89  LEU F CD1    1 
ATOM   26189 C  CD2    . LEU F 2 89  ? 209.186 199.132 161.867 1.00 152.79 ? 89  LEU F CD2    1 
ATOM   26190 H  H      . LEU F 2 89  ? 206.217 199.841 164.948 1.00 143.40 ? 89  LEU F H      1 
ATOM   26191 H  HA     . LEU F 2 89  ? 208.799 199.176 164.643 1.00 146.41 ? 89  LEU F HA     1 
ATOM   26192 H  HB2    . LEU F 2 89  ? 207.261 201.256 163.531 1.00 145.43 ? 89  LEU F HB2    1 
ATOM   26193 H  HB3    . LEU F 2 89  ? 208.838 201.199 163.323 1.00 146.60 ? 89  LEU F HB3    1 
ATOM   26194 H  HG     . LEU F 2 89  ? 207.270 198.998 162.554 1.00 149.34 ? 89  LEU F HG     1 
ATOM   26195 H  HD11   . LEU F 2 89  ? 206.928 199.753 160.463 1.00 154.65 ? 89  LEU F HD11   1 
ATOM   26196 H  HD12   . LEU F 2 89  ? 206.435 200.926 161.412 1.00 153.27 ? 89  LEU F HD12   1 
ATOM   26197 H  HD13   . LEU F 2 89  ? 207.859 201.014 160.707 1.00 156.08 ? 89  LEU F HD13   1 
ATOM   26198 H  HD21   . LEU F 2 89  ? 209.047 198.574 161.088 1.00 152.85 ? 89  LEU F HD21   1 
ATOM   26199 H  HD22   . LEU F 2 89  ? 209.799 199.852 161.651 1.00 151.19 ? 89  LEU F HD22   1 
ATOM   26200 H  HD23   . LEU F 2 89  ? 209.545 198.598 162.591 1.00 151.28 ? 89  LEU F HD23   1 
ATOM   26201 N  N      . SER F 2 90  ? 209.416 200.114 166.835 1.00 151.63 ? 90  SER F N      1 
ATOM   26202 C  CA     . SER F 2 90  ? 209.901 200.780 168.023 1.00 152.11 ? 90  SER F CA     1 
ATOM   26203 C  C      . SER F 2 90  ? 211.023 201.745 167.661 1.00 156.67 ? 90  SER F C      1 
ATOM   26204 O  O      . SER F 2 90  ? 211.596 201.665 166.572 1.00 158.62 ? 90  SER F O      1 
ATOM   26205 C  CB     . SER F 2 90  ? 210.417 199.763 169.034 1.00 152.09 ? 90  SER F CB     1 
ATOM   26206 O  OG     . SER F 2 90  ? 211.802 199.530 168.845 1.00 156.41 ? 90  SER F OG     1 
ATOM   26207 H  H      . SER F 2 90  ? 209.624 199.281 166.788 1.00 148.47 ? 90  SER F H      1 
ATOM   26208 H  HA     . SER F 2 90  ? 209.166 201.269 168.421 1.00 148.57 ? 90  SER F HA     1 
ATOM   26209 H  HB2    . SER F 2 90  ? 210.269 200.099 169.932 1.00 150.08 ? 90  SER F HB2    1 
ATOM   26210 H  HB3    . SER F 2 90  ? 209.946 198.927 168.905 1.00 148.08 ? 90  SER F HB3    1 
ATOM   26211 H  HG     . SER F 2 90  ? 212.085 198.996 169.428 1.00 154.44 ? 90  SER F HG     1 
ATOM   26212 N  N      . PRO F 2 91  ? 211.352 202.677 168.558 1.00 159.37 ? 91  PRO F N      1 
ATOM   26213 C  CA     . PRO F 2 91  ? 212.526 203.524 168.305 1.00 162.88 ? 91  PRO F CA     1 
ATOM   26214 C  C      . PRO F 2 91  ? 213.790 202.708 168.138 1.00 158.18 ? 91  PRO F C      1 
ATOM   26215 O  O      . PRO F 2 91  ? 214.651 203.058 167.323 1.00 155.15 ? 91  PRO F O      1 
ATOM   26216 C  CB     . PRO F 2 91  ? 212.583 204.425 169.545 1.00 167.78 ? 91  PRO F CB     1 
ATOM   26217 C  CG     . PRO F 2 91  ? 211.200 204.438 170.072 1.00 168.91 ? 91  PRO F CG     1 
ATOM   26218 C  CD     . PRO F 2 91  ? 210.633 203.086 169.776 1.00 159.26 ? 91  PRO F CD     1 
ATOM   26219 H  HA     . PRO F 2 91  ? 212.386 204.071 167.515 1.00 160.93 ? 91  PRO F HA     1 
ATOM   26220 H  HB2    . PRO F 2 91  ? 213.194 204.046 170.195 1.00 165.24 ? 91  PRO F HB2    1 
ATOM   26221 H  HB3    . PRO F 2 91  ? 212.864 205.318 169.288 1.00 163.07 ? 91  PRO F HB3    1 
ATOM   26222 H  HG2    . PRO F 2 91  ? 211.219 204.599 171.028 1.00 166.48 ? 91  PRO F HG2    1 
ATOM   26223 H  HG3    . PRO F 2 91  ? 210.690 205.128 169.620 1.00 165.75 ? 91  PRO F HG3    1 
ATOM   26224 H  HD2    . PRO F 2 91  ? 210.817 202.471 170.504 1.00 157.76 ? 91  PRO F HD2    1 
ATOM   26225 H  HD3    . PRO F 2 91  ? 209.682 203.161 169.603 1.00 157.00 ? 91  PRO F HD3    1 
ATOM   26226 N  N      . GLU F 2 92  ? 213.925 201.618 168.894 1.00 156.72 ? 92  GLU F N      1 
ATOM   26227 C  CA     . GLU F 2 92  ? 215.103 200.774 168.744 1.00 159.49 ? 92  GLU F CA     1 
ATOM   26228 C  C      . GLU F 2 92  ? 215.119 200.095 167.379 1.00 157.29 ? 92  GLU F C      1 
ATOM   26229 O  O      . GLU F 2 92  ? 216.182 199.963 166.762 1.00 161.30 ? 92  GLU F O      1 
ATOM   26230 C  CB     . GLU F 2 92  ? 215.152 199.736 169.864 1.00 164.53 ? 92  GLU F CB     1 
ATOM   26231 C  CG     . GLU F 2 92  ? 215.130 200.330 171.272 1.00 177.42 ? 92  GLU F CG     1 
ATOM   26232 C  CD     . GLU F 2 92  ? 213.727 200.447 171.843 1.00 187.74 ? 92  GLU F CD     1 
ATOM   26233 O  OE1    . GLU F 2 92  ? 212.766 200.549 171.051 1.00 182.65 ? 92  GLU F OE1    1 
ATOM   26234 O  OE2    . GLU F 2 92  ? 213.585 200.435 173.085 1.00 190.68 ? 92  GLU F OE2    1 
ATOM   26235 H  H      . GLU F 2 92  ? 213.354 201.351 169.477 1.00 161.85 ? 92  GLU F H      1 
ATOM   26236 H  HA     . GLU F 2 92  ? 215.899 201.323 168.815 1.00 161.95 ? 92  GLU F HA     1 
ATOM   26237 H  HB2    . GLU F 2 92  ? 214.389 199.146 169.778 1.00 164.28 ? 92  GLU F HB2    1 
ATOM   26238 H  HB3    . GLU F 2 92  ? 215.972 199.225 169.771 1.00 162.56 ? 92  GLU F HB3    1 
ATOM   26239 H  HG2    . GLU F 2 92  ? 215.652 199.770 171.868 1.00 174.33 ? 92  GLU F HG2    1 
ATOM   26240 H  HG3    . GLU F 2 92  ? 215.508 201.224 171.240 1.00 173.66 ? 92  GLU F HG3    1 
ATOM   26241 N  N      . LYS F 2 93  ? 213.958 199.651 166.888 1.00 151.68 ? 93  LYS F N      1 
ATOM   26242 C  CA     . LYS F 2 93  ? 213.883 199.208 165.498 1.00 144.67 ? 93  LYS F CA     1 
ATOM   26243 C  C      . LYS F 2 93  ? 214.223 200.345 164.546 1.00 145.15 ? 93  LYS F C      1 
ATOM   26244 O  O      . LYS F 2 93  ? 214.926 200.145 163.550 1.00 144.27 ? 93  LYS F O      1 
ATOM   26245 C  CB     . LYS F 2 93  ? 212.494 198.658 165.184 1.00 142.92 ? 93  LYS F CB     1 
ATOM   26246 C  CG     . LYS F 2 93  ? 212.226 197.289 165.764 1.00 148.28 ? 93  LYS F CG     1 
ATOM   26247 C  CD     . LYS F 2 93  ? 210.864 196.779 165.343 1.00 145.68 ? 93  LYS F CD     1 
ATOM   26248 C  CE     . LYS F 2 93  ? 210.613 195.377 165.859 1.00 147.99 ? 93  LYS F CE     1 
ATOM   26249 N  NZ     . LYS F 2 93  ? 209.273 194.880 165.451 1.00 147.12 ? 93  LYS F NZ     1 
ATOM   26250 H  H      . LYS F 2 93  ? 213.218 199.597 167.324 1.00 154.18 ? 93  LYS F H      1 
ATOM   26251 H  HA     . LYS F 2 93  ? 214.525 198.496 165.356 1.00 146.55 ? 93  LYS F HA     1 
ATOM   26252 H  HB2    . LYS F 2 93  ? 211.827 199.267 165.537 1.00 148.03 ? 93  LYS F HB2    1 
ATOM   26253 H  HB3    . LYS F 2 93  ? 212.400 198.592 164.221 1.00 143.88 ? 93  LYS F HB3    1 
ATOM   26254 H  HG2    . LYS F 2 93  ? 212.898 196.668 165.441 1.00 147.10 ? 93  LYS F HG2    1 
ATOM   26255 H  HG3    . LYS F 2 93  ? 212.249 197.339 166.732 1.00 148.88 ? 93  LYS F HG3    1 
ATOM   26256 H  HD2    . LYS F 2 93  ? 210.180 197.364 165.703 1.00 145.79 ? 93  LYS F HD2    1 
ATOM   26257 H  HD3    . LYS F 2 93  ? 210.813 196.760 164.374 1.00 145.34 ? 93  LYS F HD3    1 
ATOM   26258 H  HE2    . LYS F 2 93  ? 211.283 194.777 165.496 1.00 145.58 ? 93  LYS F HE2    1 
ATOM   26259 H  HE3    . LYS F 2 93  ? 210.656 195.380 166.828 1.00 145.24 ? 93  LYS F HE3    1 
ATOM   26260 H  HZ1    . LYS F 2 93  ? 209.150 194.052 165.755 1.00 145.51 ? 93  LYS F HZ1    1 
ATOM   26261 H  HZ2    . LYS F 2 93  ? 208.640 195.409 165.784 1.00 145.86 ? 93  LYS F HZ2    1 
ATOM   26262 H  HZ3    . LYS F 2 93  ? 209.210 194.875 164.563 1.00 147.00 ? 93  LYS F HZ3    1 
ATOM   26263 N  N      . LEU F 2 94  ? 213.728 201.546 164.838 1.00 145.70 ? 94  LEU F N      1 
ATOM   26264 C  CA     . LEU F 2 94  ? 213.937 202.715 163.986 1.00 141.12 ? 94  LEU F CA     1 
ATOM   26265 C  C      . LEU F 2 94  ? 215.197 203.449 164.439 1.00 145.98 ? 94  LEU F C      1 
ATOM   26266 O  O      . LEU F 2 94  ? 215.163 204.571 164.948 1.00 151.89 ? 94  LEU F O      1 
ATOM   26267 C  CB     . LEU F 2 94  ? 212.716 203.622 164.027 1.00 144.63 ? 94  LEU F CB     1 
ATOM   26268 C  CG     . LEU F 2 94  ? 211.392 202.971 163.633 1.00 149.28 ? 94  LEU F CG     1 
ATOM   26269 C  CD1    . LEU F 2 94  ? 210.237 203.854 164.062 1.00 154.63 ? 94  LEU F CD1    1 
ATOM   26270 C  CD2    . LEU F 2 94  ? 211.347 202.704 162.139 1.00 152.90 ? 94  LEU F CD2    1 
ATOM   26271 H  H      . LEU F 2 94  ? 213.259 201.712 165.539 1.00 150.00 ? 94  LEU F H      1 
ATOM   26272 H  HA     . LEU F 2 94  ? 214.068 202.428 163.069 1.00 143.79 ? 94  LEU F HA     1 
ATOM   26273 H  HB2    . LEU F 2 94  ? 212.616 203.960 164.931 1.00 148.38 ? 94  LEU F HB2    1 
ATOM   26274 H  HB3    . LEU F 2 94  ? 212.867 204.365 163.421 1.00 148.70 ? 94  LEU F HB3    1 
ATOM   26275 H  HG     . LEU F 2 94  ? 211.300 202.121 164.090 1.00 149.58 ? 94  LEU F HG     1 
ATOM   26276 H  HD11   . LEU F 2 94  ? 209.437 203.585 163.584 1.00 154.40 ? 94  LEU F HD11   1 
ATOM   26277 H  HD12   . LEU F 2 94  ? 210.103 203.752 165.017 1.00 152.78 ? 94  LEU F HD12   1 
ATOM   26278 H  HD13   . LEU F 2 94  ? 210.454 204.776 163.855 1.00 154.04 ? 94  LEU F HD13   1 
ATOM   26279 H  HD21   . LEU F 2 94  ? 210.492 202.303 161.916 1.00 152.97 ? 94  LEU F HD21   1 
ATOM   26280 H  HD22   . LEU F 2 94  ? 211.452 203.544 161.665 1.00 153.23 ? 94  LEU F HD22   1 
ATOM   26281 H  HD23   . LEU F 2 94  ? 212.066 202.098 161.902 1.00 149.58 ? 94  LEU F HD23   1 
ATOM   26282 N  N      . SER F 2 95  ? 216.331 202.782 164.246 1.00 143.03 ? 95  SER F N      1 
ATOM   26283 C  CA     . SER F 2 95  ? 217.603 203.302 164.717 1.00 147.14 ? 95  SER F CA     1 
ATOM   26284 C  C      . SER F 2 95  ? 218.709 202.847 163.782 1.00 143.27 ? 95  SER F C      1 
ATOM   26285 O  O      . SER F 2 95  ? 218.623 201.784 163.161 1.00 141.41 ? 95  SER F O      1 
ATOM   26286 C  CB     . SER F 2 95  ? 217.902 202.842 166.147 1.00 152.44 ? 95  SER F CB     1 
ATOM   26287 O  OG     . SER F 2 95  ? 219.182 203.281 166.564 1.00 161.31 ? 95  SER F OG     1 
ATOM   26288 H  H      . SER F 2 95  ? 216.388 202.024 163.844 1.00 145.18 ? 95  SER F H      1 
ATOM   26289 H  HA     . SER F 2 95  ? 217.584 204.272 164.707 1.00 148.35 ? 95  SER F HA     1 
ATOM   26290 H  HB2    . SER F 2 95  ? 217.232 203.212 166.744 1.00 151.86 ? 95  SER F HB2    1 
ATOM   26291 H  HB3    . SER F 2 95  ? 217.875 201.873 166.179 1.00 150.95 ? 95  SER F HB3    1 
ATOM   26292 H  HG     . SER F 2 95  ? 219.218 204.120 166.543 1.00 156.48 ? 95  SER F HG     1 
ATOM   26293 N  N      . THR F 2 96  ? 219.757 203.666 163.695 1.00 145.09 ? 96  THR F N      1 
ATOM   26294 C  CA     . THR F 2 96  ? 220.852 203.381 162.779 1.00 145.05 ? 96  THR F CA     1 
ATOM   26295 C  C      . THR F 2 96  ? 221.662 202.166 163.200 1.00 145.73 ? 96  THR F C      1 
ATOM   26296 O  O      . THR F 2 96  ? 222.434 201.643 162.390 1.00 150.23 ? 96  THR F O      1 
ATOM   26297 C  CB     . THR F 2 96  ? 221.775 204.592 162.670 1.00 149.93 ? 96  THR F CB     1 
ATOM   26298 O  OG1    . THR F 2 96  ? 222.187 205.001 163.980 1.00 156.57 ? 96  THR F OG1    1 
ATOM   26299 C  CG2    . THR F 2 96  ? 221.067 205.741 161.983 1.00 155.43 ? 96  THR F CG2    1 
ATOM   26300 H  H      . THR F 2 96  ? 219.856 204.386 164.154 1.00 148.31 ? 96  THR F H      1 
ATOM   26301 H  HA     . THR F 2 96  ? 220.482 203.209 161.900 1.00 146.64 ? 96  THR F HA     1 
ATOM   26302 H  HB     . THR F 2 96  ? 222.556 204.356 162.146 1.00 149.17 ? 96  THR F HB     1 
ATOM   26303 H  HG1    . THR F 2 96  ? 222.689 205.672 163.926 1.00 154.43 ? 96  THR F HG1    1 
ATOM   26304 H  HG21   . THR F 2 96  ? 221.625 206.532 162.019 1.00 155.16 ? 96  THR F HG21   1 
ATOM   26305 H  HG22   . THR F 2 96  ? 220.892 205.518 161.055 1.00 153.05 ? 96  THR F HG22   1 
ATOM   26306 H  HG23   . THR F 2 96  ? 220.228 205.931 162.428 1.00 152.05 ? 96  THR F HG23   1 
ATOM   26307 N  N      . ALA F 2 97  ? 221.511 201.703 164.442 1.00 141.57 ? 97  ALA F N      1 
ATOM   26308 C  CA     . ALA F 2 97  ? 222.273 200.548 164.891 1.00 142.28 ? 97  ALA F CA     1 
ATOM   26309 C  C      . ALA F 2 97  ? 221.869 199.273 164.168 1.00 141.92 ? 97  ALA F C      1 
ATOM   26310 O  O      . ALA F 2 97  ? 222.672 198.337 164.102 1.00 147.88 ? 97  ALA F O      1 
ATOM   26311 C  CB     . ALA F 2 97  ? 222.100 200.361 166.398 1.00 144.72 ? 97  ALA F CB     1 
ATOM   26312 H  H      . ALA F 2 97  ? 220.983 202.034 165.034 1.00 144.34 ? 97  ALA F H      1 
ATOM   26313 H  HA     . ALA F 2 97  ? 223.214 200.705 164.717 1.00 144.98 ? 97  ALA F HA     1 
ATOM   26314 H  HB1    . ALA F 2 97  ? 222.613 199.588 166.682 1.00 145.69 ? 97  ALA F HB1    1 
ATOM   26315 H  HB2    . ALA F 2 97  ? 222.418 201.156 166.854 1.00 145.44 ? 97  ALA F HB2    1 
ATOM   26316 H  HB3    . ALA F 2 97  ? 221.159 200.224 166.592 1.00 144.59 ? 97  ALA F HB3    1 
ATOM   26317 N  N      . MET F 2 98  ? 220.652 199.217 163.619 1.00 136.42 ? 98  MET F N      1 
ATOM   26318 C  CA     . MET F 2 98  ? 220.156 198.025 162.947 1.00 137.27 ? 98  MET F CA     1 
ATOM   26319 C  C      . MET F 2 98  ? 220.135 198.130 161.431 1.00 142.46 ? 98  MET F C      1 
ATOM   26320 O  O      . MET F 2 98  ? 220.118 197.094 160.761 1.00 148.96 ? 98  MET F O      1 
ATOM   26321 C  CB     . MET F 2 98  ? 218.740 197.699 163.438 1.00 136.56 ? 98  MET F CB     1 
ATOM   26322 C  CG     . MET F 2 98  ? 218.672 197.430 164.932 1.00 142.74 ? 98  MET F CG     1 
ATOM   26323 S  SD     . MET F 2 98  ? 217.008 197.085 165.527 1.00 166.70 ? 98  MET F SD     1 
ATOM   26324 C  CE     . MET F 2 98  ? 216.660 195.543 164.692 1.00 143.14 ? 98  MET F CE     1 
ATOM   26325 H  H      . MET F 2 98  ? 220.089 199.867 163.625 1.00 140.47 ? 98  MET F H      1 
ATOM   26326 H  HA     . MET F 2 98  ? 220.712 197.269 163.188 1.00 141.77 ? 98  MET F HA     1 
ATOM   26327 H  HB2    . MET F 2 98  ? 218.158 198.450 163.242 1.00 140.39 ? 98  MET F HB2    1 
ATOM   26328 H  HB3    . MET F 2 98  ? 218.425 196.907 162.974 1.00 139.00 ? 98  MET F HB3    1 
ATOM   26329 H  HG2    . MET F 2 98  ? 219.227 196.661 165.135 1.00 142.03 ? 98  MET F HG2    1 
ATOM   26330 H  HG3    . MET F 2 98  ? 219.001 198.208 165.407 1.00 143.77 ? 98  MET F HG3    1 
ATOM   26331 H  HE1    . MET F 2 98  ? 215.849 195.163 165.065 1.00 141.91 ? 98  MET F HE1    1 
ATOM   26332 H  HE2    . MET F 2 98  ? 216.542 195.716 163.745 1.00 142.92 ? 98  MET F HE2    1 
ATOM   26333 H  HE3    . MET F 2 98  ? 217.405 194.938 164.829 1.00 140.50 ? 98  MET F HE3    1 
ATOM   26334 N  N      . PHE F 2 99  ? 220.133 199.337 160.873 1.00 142.41 ? 99  PHE F N      1 
ATOM   26335 C  CA     . PHE F 2 99  ? 220.108 199.503 159.427 1.00 144.02 ? 99  PHE F CA     1 
ATOM   26336 C  C      . PHE F 2 99  ? 220.624 200.894 159.094 1.00 147.24 ? 99  PHE F C      1 
ATOM   26337 O  O      . PHE F 2 99  ? 220.790 201.740 159.973 1.00 150.79 ? 99  PHE F O      1 
ATOM   26338 C  CB     . PHE F 2 99  ? 218.706 199.271 158.864 1.00 144.86 ? 99  PHE F CB     1 
ATOM   26339 C  CG     . PHE F 2 99  ? 217.763 200.406 159.091 1.00 140.77 ? 99  PHE F CG     1 
ATOM   26340 C  CD1    . PHE F 2 99  ? 217.147 200.576 160.315 1.00 146.18 ? 99  PHE F CD1    1 
ATOM   26341 C  CD2    . PHE F 2 99  ? 217.476 201.293 158.072 1.00 141.10 ? 99  PHE F CD2    1 
ATOM   26342 C  CE1    . PHE F 2 99  ? 216.272 201.617 160.521 1.00 152.57 ? 99  PHE F CE1    1 
ATOM   26343 C  CE2    . PHE F 2 99  ? 216.601 202.333 158.272 1.00 143.35 ? 99  PHE F CE2    1 
ATOM   26344 C  CZ     . PHE F 2 99  ? 215.998 202.496 159.498 1.00 150.78 ? 99  PHE F CZ     1 
ATOM   26345 H  H      . PHE F 2 99  ? 220.145 200.077 161.311 1.00 144.07 ? 99  PHE F H      1 
ATOM   26346 H  HA     . PHE F 2 99  ? 220.702 198.854 159.020 1.00 147.96 ? 99  PHE F HA     1 
ATOM   26347 H  HB2    . PHE F 2 99  ? 218.765 199.120 157.909 1.00 146.49 ? 99  PHE F HB2    1 
ATOM   26348 H  HB3    . PHE F 2 99  ? 218.335 198.490 159.300 1.00 145.10 ? 99  PHE F HB3    1 
ATOM   26349 H  HD1    . PHE F 2 99  ? 217.330 199.984 161.009 1.00 144.71 ? 99  PHE F HD1    1 
ATOM   26350 H  HD2    . PHE F 2 99  ? 217.881 201.186 157.242 1.00 143.89 ? 99  PHE F HD2    1 
ATOM   26351 H  HE1    . PHE F 2 99  ? 215.865 201.726 161.350 1.00 148.68 ? 99  PHE F HE1    1 
ATOM   26352 H  HE2    . PHE F 2 99  ? 216.417 202.927 157.580 1.00 144.31 ? 99  PHE F HE2    1 
ATOM   26353 H  HZ     . PHE F 2 99  ? 215.408 203.199 159.634 1.00 150.10 ? 99  PHE F HZ     1 
ATOM   26354 N  N      . SER F 2 100 ? 220.911 201.107 157.807 1.00 150.04 ? 100 SER F N      1 
ATOM   26355 C  CA     . SER F 2 100 ? 221.456 202.365 157.314 1.00 150.90 ? 100 SER F CA     1 
ATOM   26356 C  C      . SER F 2 100 ? 220.367 203.148 156.584 1.00 146.70 ? 100 SER F C      1 
ATOM   26357 O  O      . SER F 2 100 ? 220.116 202.885 155.399 1.00 151.01 ? 100 SER F O      1 
ATOM   26358 C  CB     . SER F 2 100 ? 222.638 202.097 156.382 1.00 160.00 ? 100 SER F CB     1 
ATOM   26359 O  OG     . SER F 2 100 ? 223.673 201.412 157.064 1.00 164.81 ? 100 SER F OG     1 
ATOM   26360 H  H      . SER F 2 100 ? 220.794 200.521 157.189 1.00 150.34 ? 100 SER F H      1 
ATOM   26361 H  HA     . SER F 2 100 ? 221.801 202.883 158.055 1.00 151.24 ? 100 SER F HA     1 
ATOM   26362 H  HB2    . SER F 2 100 ? 222.336 201.552 155.639 1.00 157.01 ? 100 SER F HB2    1 
ATOM   26363 H  HB3    . SER F 2 100 ? 222.982 202.943 156.054 1.00 159.67 ? 100 SER F HB3    1 
ATOM   26364 H  HG     . SER F 2 100 ? 223.367 200.716 157.422 1.00 161.00 ? 100 SER F HG     1 
ATOM   26365 N  N      . PRO F 2 101 ? 219.693 204.105 157.224 1.00 140.93 ? 101 PRO F N      1 
ATOM   26366 C  CA     . PRO F 2 101 ? 218.692 204.897 156.501 1.00 145.81 ? 101 PRO F CA     1 
ATOM   26367 C  C      . PRO F 2 101 ? 219.332 205.736 155.411 1.00 154.26 ? 101 PRO F C      1 
ATOM   26368 O  O      . PRO F 2 101 ? 220.471 206.193 155.534 1.00 162.25 ? 101 PRO F O      1 
ATOM   26369 C  CB     . PRO F 2 101 ? 218.076 205.788 157.587 1.00 152.54 ? 101 PRO F CB     1 
ATOM   26370 C  CG     . PRO F 2 101 ? 218.557 205.257 158.877 1.00 152.48 ? 101 PRO F CG     1 
ATOM   26371 C  CD     . PRO F 2 101 ? 219.845 204.576 158.609 1.00 146.54 ? 101 PRO F CD     1 
ATOM   26372 H  HA     . PRO F 2 101 ? 218.007 204.324 156.121 1.00 146.13 ? 101 PRO F HA     1 
ATOM   26373 H  HB2    . PRO F 2 101 ? 218.375 206.702 157.463 1.00 151.34 ? 101 PRO F HB2    1 
ATOM   26374 H  HB3    . PRO F 2 101 ? 217.109 205.736 157.537 1.00 150.93 ? 101 PRO F HB3    1 
ATOM   26375 H  HG2    . PRO F 2 101 ? 218.690 205.993 159.494 1.00 151.95 ? 101 PRO F HG2    1 
ATOM   26376 H  HG3    . PRO F 2 101 ? 217.910 204.631 159.233 1.00 150.01 ? 101 PRO F HG3    1 
ATOM   26377 H  HD2    . PRO F 2 101 ? 220.585 205.200 158.678 1.00 148.37 ? 101 PRO F HD2    1 
ATOM   26378 H  HD3    . PRO F 2 101 ? 219.950 203.832 159.215 1.00 147.66 ? 101 PRO F HD3    1 
ATOM   26379 N  N      . ARG F 2 102 ? 218.587 205.935 154.328 1.00 155.60 ? 102 ARG F N      1 
ATOM   26380 C  CA     . ARG F 2 102 ? 219.052 206.833 153.282 1.00 166.07 ? 102 ARG F CA     1 
ATOM   26381 C  C      . ARG F 2 102 ? 219.129 208.251 153.830 1.00 168.14 ? 102 ARG F C      1 
ATOM   26382 O  O      . ARG F 2 102 ? 218.160 208.769 154.391 1.00 163.30 ? 102 ARG F O      1 
ATOM   26383 C  CB     . ARG F 2 102 ? 218.120 206.775 152.073 1.00 173.87 ? 102 ARG F CB     1 
ATOM   26384 C  CG     . ARG F 2 102 ? 218.038 205.400 151.434 1.00 180.07 ? 102 ARG F CG     1 
ATOM   26385 C  CD     . ARG F 2 102 ? 217.796 205.491 149.936 1.00 186.18 ? 102 ARG F CD     1 
ATOM   26386 N  NE     . ARG F 2 102 ? 216.597 206.255 149.609 1.00 193.66 ? 102 ARG F NE     1 
ATOM   26387 C  CZ     . ARG F 2 102 ? 215.360 205.774 149.640 1.00 200.94 ? 102 ARG F CZ     1 
ATOM   26388 N  NH1    . ARG F 2 102 ? 215.106 204.530 150.014 1.00 202.85 ? 102 ARG F NH1    1 
ATOM   26389 N  NH2    . ARG F 2 102 ? 214.350 206.564 149.288 1.00 201.22 ? 102 ARG F NH2    1 
ATOM   26390 H  H      . ARG F 2 102 ? 217.823 205.569 154.178 1.00 158.15 ? 102 ARG F H      1 
ATOM   26391 H  HA     . ARG F 2 102 ? 219.939 206.565 152.998 1.00 164.66 ? 102 ARG F HA     1 
ATOM   26392 H  HB2    . ARG F 2 102 ? 217.226 207.026 152.354 1.00 174.40 ? 102 ARG F HB2    1 
ATOM   26393 H  HB3    . ARG F 2 102 ? 218.440 207.397 151.401 1.00 174.47 ? 102 ARG F HB3    1 
ATOM   26394 H  HG2    . ARG F 2 102 ? 218.876 204.932 151.576 1.00 176.19 ? 102 ARG F HG2    1 
ATOM   26395 H  HG3    . ARG F 2 102 ? 217.305 204.904 151.832 1.00 179.72 ? 102 ARG F HG3    1 
ATOM   26396 H  HD2    . ARG F 2 102 ? 218.553 205.933 149.523 1.00 184.83 ? 102 ARG F HD2    1 
ATOM   26397 H  HD3    . ARG F 2 102 ? 217.699 204.596 149.573 1.00 189.59 ? 102 ARG F HD3    1 
ATOM   26398 H  HE     . ARG F 2 102 ? 216.702 207.070 149.355 1.00 193.19 ? 102 ARG F HE     1 
ATOM   26399 H  HH11   . ARG F 2 102 ? 215.743 204.002 150.246 1.00 200.96 ? 102 ARG F HH11   1 
ATOM   26400 H  HH12   . ARG F 2 102 ? 214.294 204.247 150.026 1.00 200.42 ? 102 ARG F HH12   1 
ATOM   26401 H  HH21   . ARG F 2 102 ? 214.502 207.374 149.042 1.00 199.96 ? 102 ARG F HH21   1 
ATOM   26402 H  HH22   . ARG F 2 102 ? 213.544 206.265 149.305 1.00 200.36 ? 102 ARG F HH22   1 
ATOM   26403 N  N      . THR F 2 103 ? 220.291 208.874 153.669 1.00 174.09 ? 103 THR F N      1 
ATOM   26404 C  CA     . THR F 2 103 ? 220.603 210.146 154.301 1.00 176.88 ? 103 THR F CA     1 
ATOM   26405 C  C      . THR F 2 103 ? 220.403 211.301 153.330 1.00 182.87 ? 103 THR F C      1 
ATOM   26406 O  O      . THR F 2 103 ? 220.575 211.159 152.117 1.00 184.69 ? 103 THR F O      1 
ATOM   26407 C  CB     . THR F 2 103 ? 222.044 210.158 154.813 1.00 180.27 ? 103 THR F CB     1 
ATOM   26408 O  OG1    . THR F 2 103 ? 222.948 210.068 153.705 1.00 186.51 ? 103 THR F OG1    1 
ATOM   26409 C  CG2    . THR F 2 103 ? 222.287 208.992 155.758 1.00 176.68 ? 103 THR F CG2    1 
ATOM   26410 H  H      . THR F 2 103 ? 220.932 208.568 153.184 1.00 173.93 ? 103 THR F H      1 
ATOM   26411 H  HA     . THR F 2 103 ? 220.014 210.282 155.059 1.00 174.10 ? 103 THR F HA     1 
ATOM   26412 H  HB     . THR F 2 103 ? 222.208 210.983 155.297 1.00 179.71 ? 103 THR F HB     1 
ATOM   26413 H  HG1    . THR F 2 103 ? 223.742 210.085 153.979 1.00 185.21 ? 103 THR F HG1    1 
ATOM   26414 H  HG21   . THR F 2 103 ? 223.134 209.107 156.217 1.00 178.66 ? 103 THR F HG21   1 
ATOM   26415 H  HG22   . THR F 2 103 ? 221.576 208.946 156.416 1.00 173.09 ? 103 THR F HG22   1 
ATOM   26416 H  HG23   . THR F 2 103 ? 222.310 208.160 155.260 1.00 175.56 ? 103 THR F HG23   1 
ATOM   26417 N  N      . ARG F 2 104 ? 220.032 212.454 153.884 1.00 185.75 ? 104 ARG F N      1 
ATOM   26418 C  CA     . ARG F 2 104 ? 219.913 213.697 153.123 1.00 189.25 ? 104 ARG F CA     1 
ATOM   26419 C  C      . ARG F 2 104 ? 220.395 214.824 154.031 1.00 192.68 ? 104 ARG F C      1 
ATOM   26420 O  O      . ARG F 2 104 ? 219.664 215.261 154.924 1.00 185.40 ? 104 ARG F O      1 
ATOM   26421 C  CB     . ARG F 2 104 ? 218.483 213.934 152.655 1.00 184.55 ? 104 ARG F CB     1 
ATOM   26422 C  CG     . ARG F 2 104 ? 218.030 212.993 151.551 1.00 186.37 ? 104 ARG F CG     1 
ATOM   26423 C  CD     . ARG F 2 104 ? 216.589 213.259 151.142 1.00 191.75 ? 104 ARG F CD     1 
ATOM   26424 N  NE     . ARG F 2 104 ? 216.389 214.622 150.660 1.00 195.89 ? 104 ARG F NE     1 
ATOM   26425 C  CZ     . ARG F 2 104 ? 216.635 215.036 149.423 1.00 197.59 ? 104 ARG F CZ     1 
ATOM   26426 N  NH1    . ARG F 2 104 ? 217.116 214.220 148.498 1.00 196.84 ? 104 ARG F NH1    1 
ATOM   26427 N  NH2    . ARG F 2 104 ? 216.395 216.305 149.106 1.00 199.82 ? 104 ARG F NH2    1 
ATOM   26428 H  H      . ARG F 2 104 ? 219.841 212.544 154.718 1.00 184.42 ? 104 ARG F H      1 
ATOM   26429 H  HA     . ARG F 2 104 ? 220.491 213.661 152.344 1.00 187.48 ? 104 ARG F HA     1 
ATOM   26430 H  HB2    . ARG F 2 104 ? 217.884 213.814 153.409 1.00 185.12 ? 104 ARG F HB2    1 
ATOM   26431 H  HB3    . ARG F 2 104 ? 218.413 214.842 152.322 1.00 186.98 ? 104 ARG F HB3    1 
ATOM   26432 H  HG2    . ARG F 2 104 ? 218.595 213.117 150.772 1.00 188.42 ? 104 ARG F HG2    1 
ATOM   26433 H  HG3    . ARG F 2 104 ? 218.090 212.078 151.867 1.00 185.06 ? 104 ARG F HG3    1 
ATOM   26434 H  HD2    . ARG F 2 104 ? 216.337 212.642 150.438 1.00 193.72 ? 104 ARG F HD2    1 
ATOM   26435 H  HD3    . ARG F 2 104 ? 216.016 213.130 151.913 1.00 191.56 ? 104 ARG F HD3    1 
ATOM   26436 H  HE     . ARG F 2 104 ? 216.080 215.199 151.218 1.00 195.07 ? 104 ARG F HE     1 
ATOM   26437 H  HH11   . ARG F 2 104 ? 217.266 214.518 147.705 1.00 195.51 ? 104 ARG F HH11   1 
ATOM   26438 H  HH12   . ARG F 2 104 ? 217.279 213.397 148.680 1.00 194.71 ? 104 ARG F HH12   1 
ATOM   26439 H  HH21   . ARG F 2 104 ? 216.083 216.845 149.698 1.00 197.56 ? 104 ARG F HH21   1 
ATOM   26440 H  HH22   . ARG F 2 104 ? 216.551 216.586 148.308 1.00 198.71 ? 104 ARG F HH22   1 
ATOM   26441 N  N      . ARG F 2 105 ? 221.635 215.268 153.813 1.00 202.73 ? 105 ARG F N      1 
ATOM   26442 C  CA     . ARG F 2 105 ? 222.231 216.361 154.583 1.00 208.69 ? 105 ARG F CA     1 
ATOM   26443 C  C      . ARG F 2 105 ? 222.442 215.955 156.040 1.00 203.74 ? 105 ARG F C      1 
ATOM   26444 O  O      . ARG F 2 105 ? 222.295 216.767 156.953 1.00 206.54 ? 105 ARG F O      1 
ATOM   26445 C  CB     . ARG F 2 105 ? 221.398 217.644 154.488 1.00 210.16 ? 105 ARG F CB     1 
ATOM   26446 C  CG     . ARG F 2 105 ? 221.188 218.150 153.064 1.00 216.74 ? 105 ARG F CG     1 
ATOM   26447 C  CD     . ARG F 2 105 ? 222.510 218.446 152.364 1.00 227.62 ? 105 ARG F CD     1 
ATOM   26448 N  NE     . ARG F 2 105 ? 223.073 217.263 151.723 1.00 231.93 ? 105 ARG F NE     1 
ATOM   26449 C  CZ     . ARG F 2 105 ? 224.201 217.247 151.025 1.00 240.33 ? 105 ARG F CZ     1 
ATOM   26450 N  NH1    . ARG F 2 105 ? 224.917 218.345 150.837 1.00 245.38 ? 105 ARG F NH1    1 
ATOM   26451 N  NH2    . ARG F 2 105 ? 224.623 216.099 150.503 1.00 244.26 ? 105 ARG F NH2    1 
ATOM   26452 H  H      . ARG F 2 105 ? 222.160 214.946 153.213 1.00 204.45 ? 105 ARG F H      1 
ATOM   26453 H  HA     . ARG F 2 105 ? 223.111 216.546 154.224 1.00 212.49 ? 105 ARG F HA     1 
ATOM   26454 H  HB2    . ARG F 2 105 ? 220.527 217.503 154.887 1.00 206.23 ? 105 ARG F HB2    1 
ATOM   26455 H  HB3    . ARG F 2 105 ? 221.863 218.343 154.974 1.00 211.86 ? 105 ARG F HB3    1 
ATOM   26456 H  HG2    . ARG F 2 105 ? 220.718 217.475 152.551 1.00 213.90 ? 105 ARG F HG2    1 
ATOM   26457 H  HG3    . ARG F 2 105 ? 220.671 218.970 153.091 1.00 216.92 ? 105 ARG F HG3    1 
ATOM   26458 H  HD2    . ARG F 2 105 ? 222.379 219.125 151.686 1.00 230.33 ? 105 ARG F HD2    1 
ATOM   26459 H  HD3    . ARG F 2 105 ? 223.150 218.759 153.023 1.00 226.83 ? 105 ARG F HD3    1 
ATOM   26460 H  HE     . ARG F 2 105 ? 222.644 216.522 151.805 1.00 225.23 ? 105 ARG F HE     1 
ATOM   26461 H  HH11   . ARG F 2 105 ? 224.663 219.097 151.166 1.00 242.22 ? 105 ARG F HH11   1 
ATOM   26462 H  HH12   . ARG F 2 105 ? 225.644 218.305 150.379 1.00 244.94 ? 105 ARG F HH12   1 
ATOM   26463 H  HH21   . ARG F 2 105 ? 224.166 215.380 150.619 1.00 240.52 ? 105 ARG F HH21   1 
ATOM   26464 H  HH22   . ARG F 2 105 ? 225.353 216.077 150.048 1.00 245.48 ? 105 ARG F HH22   1 
ATOM   26465 N  N      . GLY F 2 106 ? 222.783 214.687 156.256 1.00 196.00 ? 106 GLY F N      1 
ATOM   26466 C  CA     . GLY F 2 106 ? 222.963 214.161 157.591 1.00 196.49 ? 106 GLY F CA     1 
ATOM   26467 C  C      . GLY F 2 106 ? 221.685 213.901 158.354 1.00 189.35 ? 106 GLY F C      1 
ATOM   26468 O  O      . GLY F 2 106 ? 221.756 213.464 159.510 1.00 185.47 ? 106 GLY F O      1 
ATOM   26469 H  H      . GLY F 2 106 ? 222.917 214.109 155.634 1.00 195.68 ? 106 GLY F H      1 
ATOM   26470 H  HA2    . GLY F 2 106 ? 223.453 213.326 157.536 1.00 195.56 ? 106 GLY F HA2    1 
ATOM   26471 H  HA3    . GLY F 2 106 ? 223.495 214.788 158.106 1.00 199.60 ? 106 GLY F HA3    1 
ATOM   26472 N  N      . LEU F 2 107 ? 220.526 214.144 157.752 1.00 182.62 ? 107 LEU F N      1 
ATOM   26473 C  CA     . LEU F 2 107 ? 219.244 213.804 158.347 1.00 173.30 ? 107 LEU F CA     1 
ATOM   26474 C  C      . LEU F 2 107 ? 218.758 212.492 157.752 1.00 167.97 ? 107 LEU F C      1 
ATOM   26475 O  O      . LEU F 2 107 ? 218.887 212.260 156.547 1.00 171.04 ? 107 LEU F O      1 
ATOM   26476 C  CB     . LEU F 2 107 ? 218.210 214.904 158.098 1.00 173.47 ? 107 LEU F CB     1 
ATOM   26477 C  CG     . LEU F 2 107 ? 218.366 216.180 158.926 1.00 176.67 ? 107 LEU F CG     1 
ATOM   26478 C  CD1    . LEU F 2 107 ? 217.494 217.286 158.357 1.00 178.77 ? 107 LEU F CD1    1 
ATOM   26479 C  CD2    . LEU F 2 107 ? 218.017 215.926 160.385 1.00 170.70 ? 107 LEU F CD2    1 
ATOM   26480 H  H      . LEU F 2 107 ? 220.452 214.515 156.980 1.00 185.70 ? 107 LEU F H      1 
ATOM   26481 H  HA     . LEU F 2 107 ? 219.341 213.685 159.303 1.00 176.99 ? 107 LEU F HA     1 
ATOM   26482 H  HB2    . LEU F 2 107 ? 218.258 215.159 157.164 1.00 179.24 ? 107 LEU F HB2    1 
ATOM   26483 H  HB3    . LEU F 2 107 ? 217.330 214.542 158.288 1.00 173.66 ? 107 LEU F HB3    1 
ATOM   26484 H  HG     . LEU F 2 107 ? 219.289 216.474 158.884 1.00 179.80 ? 107 LEU F HG     1 
ATOM   26485 H  HD11   . LEU F 2 107 ? 217.578 218.073 158.917 1.00 176.58 ? 107 LEU F HD11   1 
ATOM   26486 H  HD12   . LEU F 2 107 ? 217.789 217.488 157.455 1.00 180.00 ? 107 LEU F HD12   1 
ATOM   26487 H  HD13   . LEU F 2 107 ? 216.572 216.985 158.344 1.00 177.01 ? 107 LEU F HD13   1 
ATOM   26488 H  HD21   . LEU F 2 107 ? 218.005 216.773 160.858 1.00 170.87 ? 107 LEU F HD21   1 
ATOM   26489 H  HD22   . LEU F 2 107 ? 217.143 215.509 160.432 1.00 170.23 ? 107 LEU F HD22   1 
ATOM   26490 H  HD23   . LEU F 2 107 ? 218.685 215.340 160.774 1.00 172.58 ? 107 LEU F HD23   1 
ATOM   26491 N  N      . PHE F 2 108 ? 218.201 211.639 158.602 1.00 157.84 ? 108 PHE F N      1 
ATOM   26492 C  CA     . PHE F 2 108 ? 217.770 210.314 158.186 1.00 156.07 ? 108 PHE F CA     1 
ATOM   26493 C  C      . PHE F 2 108 ? 216.319 210.369 157.738 1.00 158.51 ? 108 PHE F C      1 
ATOM   26494 O  O      . PHE F 2 108 ? 215.456 210.886 158.455 1.00 159.98 ? 108 PHE F O      1 
ATOM   26495 C  CB     . PHE F 2 108 ? 217.946 209.309 159.323 1.00 154.10 ? 108 PHE F CB     1 
ATOM   26496 C  CG     . PHE F 2 108 ? 219.365 209.168 159.781 1.00 152.51 ? 108 PHE F CG     1 
ATOM   26497 C  CD1    . PHE F 2 108 ? 220.306 208.557 158.973 1.00 152.92 ? 108 PHE F CD1    1 
ATOM   26498 C  CD2    . PHE F 2 108 ? 219.761 209.652 161.014 1.00 160.33 ? 108 PHE F CD2    1 
ATOM   26499 C  CE1    . PHE F 2 108 ? 221.615 208.429 159.387 1.00 158.25 ? 108 PHE F CE1    1 
ATOM   26500 C  CE2    . PHE F 2 108 ? 221.069 209.526 161.434 1.00 164.89 ? 108 PHE F CE2    1 
ATOM   26501 C  CZ     . PHE F 2 108 ? 221.998 208.915 160.617 1.00 162.58 ? 108 PHE F CZ     1 
ATOM   26502 H  H      . PHE F 2 108 ? 218.061 211.806 159.434 1.00 161.68 ? 108 PHE F H      1 
ATOM   26503 H  HA     . PHE F 2 108 ? 218.309 210.018 157.436 1.00 159.76 ? 108 PHE F HA     1 
ATOM   26504 H  HB2    . PHE F 2 108 ? 217.417 209.601 160.082 1.00 155.50 ? 108 PHE F HB2    1 
ATOM   26505 H  HB3    . PHE F 2 108 ? 217.641 208.439 159.023 1.00 154.81 ? 108 PHE F HB3    1 
ATOM   26506 H  HD1    . PHE F 2 108 ? 220.054 208.229 158.140 1.00 156.55 ? 108 PHE F HD1    1 
ATOM   26507 H  HD2    . PHE F 2 108 ? 219.138 210.066 161.567 1.00 159.35 ? 108 PHE F HD2    1 
ATOM   26508 H  HE1    . PHE F 2 108 ? 222.239 208.016 158.835 1.00 158.50 ? 108 PHE F HE1    1 
ATOM   26509 H  HE2    . PHE F 2 108 ? 221.325 209.854 162.265 1.00 162.14 ? 108 PHE F HE2    1 
ATOM   26510 H  HZ     . PHE F 2 108 ? 222.879 208.828 160.899 1.00 160.83 ? 108 PHE F HZ     1 
ATOM   26511 N  N      . THR F 2 109 ? 216.059 209.837 156.550 1.00 156.59 ? 109 THR F N      1 
ATOM   26512 C  CA     . THR F 2 109 ? 214.722 209.854 155.974 1.00 161.94 ? 109 THR F CA     1 
ATOM   26513 C  C      . THR F 2 109 ? 213.812 208.969 156.810 1.00 161.24 ? 109 THR F C      1 
ATOM   26514 O  O      . THR F 2 109 ? 213.971 207.744 156.825 1.00 159.96 ? 109 THR F O      1 
ATOM   26515 C  CB     . THR F 2 109 ? 214.768 209.375 154.527 1.00 170.33 ? 109 THR F CB     1 
ATOM   26516 O  OG1    . THR F 2 109 ? 215.327 208.056 154.477 1.00 172.36 ? 109 THR F OG1    1 
ATOM   26517 C  CG2    . THR F 2 109 ? 215.614 210.314 153.676 1.00 177.71 ? 109 THR F CG2    1 
ATOM   26518 H  H      . THR F 2 109 ? 216.648 209.456 156.053 1.00 160.45 ? 109 THR F H      1 
ATOM   26519 H  HA     . THR F 2 109 ? 214.372 210.759 155.989 1.00 162.67 ? 109 THR F HA     1 
ATOM   26520 H  HB     . THR F 2 109 ? 213.869 209.358 154.165 1.00 168.25 ? 109 THR F HB     1 
ATOM   26521 H  HG1    . THR F 2 109 ? 214.818 207.511 154.862 1.00 167.48 ? 109 THR F HG1    1 
ATOM   26522 H  HG21   . THR F 2 109 ? 215.824 209.886 152.833 1.00 176.52 ? 109 THR F HG21   1 
ATOM   26523 H  HG22   . THR F 2 109 ? 215.125 211.132 153.503 1.00 175.33 ? 109 THR F HG22   1 
ATOM   26524 H  HG23   . THR F 2 109 ? 216.444 210.536 154.122 1.00 172.27 ? 109 THR F HG23   1 
ATOM   26525 N  N      . ARG F 2 110 ? 212.864 209.582 157.513 1.00 163.31 ? 110 ARG F N      1 
ATOM   26526 C  CA     . ARG F 2 110 ? 212.002 208.821 158.403 1.00 161.44 ? 110 ARG F CA     1 
ATOM   26527 C  C      . ARG F 2 110 ? 211.184 207.819 157.604 1.00 156.32 ? 110 ARG F C      1 
ATOM   26528 O  O      . ARG F 2 110 ? 210.780 208.084 156.469 1.00 158.28 ? 110 ARG F O      1 
ATOM   26529 C  CB     . ARG F 2 110 ? 211.073 209.760 159.175 1.00 162.96 ? 110 ARG F CB     1 
ATOM   26530 C  CG     . ARG F 2 110 ? 210.039 210.465 158.317 1.00 165.40 ? 110 ARG F CG     1 
ATOM   26531 C  CD     . ARG F 2 110 ? 209.269 211.511 159.102 1.00 169.68 ? 110 ARG F CD     1 
ATOM   26532 N  NE     . ARG F 2 110 ? 210.126 212.593 159.570 1.00 175.42 ? 110 ARG F NE     1 
ATOM   26533 C  CZ     . ARG F 2 110 ? 209.697 213.668 160.219 1.00 180.72 ? 110 ARG F CZ     1 
ATOM   26534 N  NH1    . ARG F 2 110 ? 208.415 213.847 160.495 1.00 179.54 ? 110 ARG F NH1    1 
ATOM   26535 N  NH2    . ARG F 2 110 ? 210.578 214.588 160.600 1.00 181.11 ? 110 ARG F NH2    1 
ATOM   26536 H  H      . ARG F 2 110 ? 212.702 210.426 157.491 1.00 162.98 ? 110 ARG F H      1 
ATOM   26537 H  HA     . ARG F 2 110 ? 212.546 208.333 159.041 1.00 159.81 ? 110 ARG F HA     1 
ATOM   26538 H  HB2    . ARG F 2 110 ? 210.590 209.249 159.841 1.00 161.38 ? 110 ARG F HB2    1 
ATOM   26539 H  HB3    . ARG F 2 110 ? 211.614 210.437 159.612 1.00 163.56 ? 110 ARG F HB3    1 
ATOM   26540 H  HG2    . ARG F 2 110 ? 210.491 210.903 157.584 1.00 165.65 ? 110 ARG F HG2    1 
ATOM   26541 H  HG3    . ARG F 2 110 ? 209.396 209.823 157.981 1.00 163.96 ? 110 ARG F HG3    1 
ATOM   26542 H  HD2    . ARG F 2 110 ? 208.583 211.894 158.532 1.00 169.48 ? 110 ARG F HD2    1 
ATOM   26543 H  HD3    . ARG F 2 110 ? 208.862 211.091 159.876 1.00 167.94 ? 110 ARG F HD3    1 
ATOM   26544 H  HE     . ARG F 2 110 ? 210.966 212.541 159.395 1.00 172.34 ? 110 ARG F HE     1 
ATOM   26545 H  HH11   . ARG F 2 110 ? 207.829 213.265 160.258 1.00 176.72 ? 110 ARG F HH11   1 
ATOM   26546 H  HH12   . ARG F 2 110 ? 208.166 214.554 160.917 1.00 179.55 ? 110 ARG F HH12   1 
ATOM   26547 H  HH21   . ARG F 2 110 ? 211.413 214.482 160.426 1.00 177.99 ? 110 ARG F HH21   1 
ATOM   26548 H  HH22   . ARG F 2 110 ? 210.312 215.289 161.021 1.00 180.06 ? 110 ARG F HH22   1 
ATOM   26549 N  N      . VAL F 2 111 ? 210.944 206.655 158.203 1.00 151.49 ? 111 VAL F N      1 
ATOM   26550 C  CA     . VAL F 2 111 ? 210.122 205.648 157.549 1.00 148.98 ? 111 VAL F CA     1 
ATOM   26551 C  C      . VAL F 2 111 ? 208.680 206.128 157.549 1.00 156.96 ? 111 VAL F C      1 
ATOM   26552 O  O      . VAL F 2 111 ? 208.137 206.513 158.593 1.00 161.90 ? 111 VAL F O      1 
ATOM   26553 C  CB     . VAL F 2 111 ? 210.262 204.291 158.252 1.00 147.92 ? 111 VAL F CB     1 
ATOM   26554 C  CG1    . VAL F 2 111 ? 209.649 203.184 157.411 1.00 150.37 ? 111 VAL F CG1    1 
ATOM   26555 C  CG2    . VAL F 2 111 ? 211.718 203.981 158.539 1.00 149.48 ? 111 VAL F CG2    1 
ATOM   26556 H  H      . VAL F 2 111 ? 211.232 206.441 158.983 1.00 154.79 ? 111 VAL F H      1 
ATOM   26557 H  HA     . VAL F 2 111 ? 210.410 205.546 156.628 1.00 150.69 ? 111 VAL F HA     1 
ATOM   26558 H  HB     . VAL F 2 111 ? 209.795 204.326 159.100 1.00 151.51 ? 111 VAL F HB     1 
ATOM   26559 H  HG11   . VAL F 2 111 ? 209.322 202.493 158.004 1.00 151.89 ? 111 VAL F HG11   1 
ATOM   26560 H  HG12   . VAL F 2 111 ? 208.915 203.532 156.883 1.00 150.72 ? 111 VAL F HG12   1 
ATOM   26561 H  HG13   . VAL F 2 111 ? 210.330 202.824 156.822 1.00 150.78 ? 111 VAL F HG13   1 
ATOM   26562 H  HG21   . VAL F 2 111 ? 211.827 203.022 158.631 1.00 150.94 ? 111 VAL F HG21   1 
ATOM   26563 H  HG22   . VAL F 2 111 ? 212.263 204.309 157.806 1.00 150.61 ? 111 VAL F HG22   1 
ATOM   26564 H  HG23   . VAL F 2 111 ? 211.968 204.424 159.364 1.00 152.01 ? 111 VAL F HG23   1 
ATOM   26565 N  N      . LEU F 2 112 ? 208.049 206.106 156.380 1.00 155.40 ? 112 LEU F N      1 
ATOM   26566 C  CA     . LEU F 2 112 ? 206.680 206.594 156.248 1.00 154.93 ? 112 LEU F CA     1 
ATOM   26567 C  C      . LEU F 2 112 ? 205.758 205.479 156.722 1.00 150.64 ? 112 LEU F C      1 
ATOM   26568 O  O      . LEU F 2 112 ? 205.305 204.637 155.947 1.00 151.97 ? 112 LEU F O      1 
ATOM   26569 C  CB     . LEU F 2 112 ? 206.405 207.012 154.807 1.00 161.09 ? 112 LEU F CB     1 
ATOM   26570 C  CG     . LEU F 2 112 ? 205.238 207.951 154.475 1.00 170.86 ? 112 LEU F CG     1 
ATOM   26571 C  CD1    . LEU F 2 112 ? 203.916 207.223 154.547 1.00 168.18 ? 112 LEU F CD1    1 
ATOM   26572 C  CD2    . LEU F 2 112 ? 205.212 209.184 155.371 1.00 170.05 ? 112 LEU F CD2    1 
ATOM   26573 H  H      . LEU F 2 112 ? 208.392 205.814 155.647 1.00 154.98 ? 112 LEU F H      1 
ATOM   26574 H  HA     . LEU F 2 112 ? 206.561 207.357 156.834 1.00 157.76 ? 112 LEU F HA     1 
ATOM   26575 H  HB2    . LEU F 2 112 ? 207.206 207.452 154.480 1.00 162.05 ? 112 LEU F HB2    1 
ATOM   26576 H  HB3    . LEU F 2 112 ? 206.265 206.205 154.288 1.00 159.72 ? 112 LEU F HB3    1 
ATOM   26577 H  HG     . LEU F 2 112 ? 205.346 208.260 153.562 1.00 170.69 ? 112 LEU F HG     1 
ATOM   26578 H  HD11   . LEU F 2 112 ? 203.205 207.841 154.318 1.00 170.54 ? 112 LEU F HD11   1 
ATOM   26579 H  HD12   . LEU F 2 112 ? 203.931 206.489 153.914 1.00 168.40 ? 112 LEU F HD12   1 
ATOM   26580 H  HD13   . LEU F 2 112 ? 203.782 206.888 155.446 1.00 165.53 ? 112 LEU F HD13   1 
ATOM   26581 H  HD21   . LEU F 2 112 ? 204.589 209.828 155.000 1.00 170.79 ? 112 LEU F HD21   1 
ATOM   26582 H  HD22   . LEU F 2 112 ? 204.926 208.923 156.260 1.00 166.14 ? 112 LEU F HD22   1 
ATOM   26583 H  HD23   . LEU F 2 112 ? 206.102 209.568 155.406 1.00 168.05 ? 112 LEU F HD23   1 
ATOM   26584 N  N      . LEU F 2 113 ? 205.480 205.479 158.027 1.00 150.29 ? 113 LEU F N      1 
ATOM   26585 C  CA     . LEU F 2 113 ? 204.663 204.435 158.630 1.00 150.27 ? 113 LEU F CA     1 
ATOM   26586 C  C      . LEU F 2 113 ? 203.177 204.643 158.400 1.00 149.09 ? 113 LEU F C      1 
ATOM   26587 O  O      . LEU F 2 113 ? 202.398 203.702 158.585 1.00 148.15 ? 113 LEU F O      1 
ATOM   26588 C  CB     . LEU F 2 113 ? 204.923 204.362 160.134 1.00 150.66 ? 113 LEU F CB     1 
ATOM   26589 C  CG     . LEU F 2 113 ? 206.388 204.393 160.562 1.00 156.50 ? 113 LEU F CG     1 
ATOM   26590 C  CD1    . LEU F 2 113 ? 206.520 204.010 162.024 1.00 158.63 ? 113 LEU F CD1    1 
ATOM   26591 C  CD2    . LEU F 2 113 ? 207.224 203.482 159.690 1.00 157.78 ? 113 LEU F CD2    1 
ATOM   26592 H  H      . LEU F 2 113 ? 205.755 206.076 158.582 1.00 153.63 ? 113 LEU F H      1 
ATOM   26593 H  HA     . LEU F 2 113 ? 204.904 203.582 158.239 1.00 151.67 ? 113 LEU F HA     1 
ATOM   26594 H  HB2    . LEU F 2 113 ? 204.482 205.115 160.558 1.00 153.64 ? 113 LEU F HB2    1 
ATOM   26595 H  HB3    . LEU F 2 113 ? 204.542 203.536 160.466 1.00 150.81 ? 113 LEU F HB3    1 
ATOM   26596 H  HG     . LEU F 2 113 ? 206.721 205.296 160.456 1.00 156.88 ? 113 LEU F HG     1 
ATOM   26597 H  HD11   . LEU F 2 113 ? 207.451 204.076 162.287 1.00 158.80 ? 113 LEU F HD11   1 
ATOM   26598 H  HD12   . LEU F 2 113 ? 205.982 204.615 162.554 1.00 159.19 ? 113 LEU F HD12   1 
ATOM   26599 H  HD13   . LEU F 2 113 ? 206.205 203.101 162.142 1.00 156.19 ? 113 LEU F HD13   1 
ATOM   26600 H  HD21   . LEU F 2 113 ? 208.041 203.258 160.161 1.00 156.74 ? 113 LEU F HD21   1 
ATOM   26601 H  HD22   . LEU F 2 113 ? 206.719 202.677 159.498 1.00 155.25 ? 113 LEU F HD22   1 
ATOM   26602 H  HD23   . LEU F 2 113 ? 207.433 203.943 158.864 1.00 155.10 ? 113 LEU F HD23   1 
ATOM   26603 N  N      . THR F 2 114 ? 202.767 205.851 158.018 1.00 148.43 ? 114 THR F N      1 
ATOM   26604 C  CA     . THR F 2 114 ? 201.350 206.134 157.839 1.00 153.29 ? 114 THR F CA     1 
ATOM   26605 C  C      . THR F 2 114 ? 200.753 205.239 156.761 1.00 152.18 ? 114 THR F C      1 
ATOM   26606 O  O      . THR F 2 114 ? 199.837 204.451 157.022 1.00 156.71 ? 114 THR F O      1 
ATOM   26607 C  CB     . THR F 2 114 ? 201.171 207.612 157.490 1.00 166.65 ? 114 THR F CB     1 
ATOM   26608 O  OG1    . THR F 2 114 ? 201.872 208.417 158.446 1.00 174.77 ? 114 THR F OG1    1 
ATOM   26609 C  CG2    . THR F 2 114 ? 199.712 207.990 157.501 1.00 167.53 ? 114 THR F CG2    1 
ATOM   26610 H  H      . THR F 2 114 ? 203.283 206.519 157.858 1.00 153.52 ? 114 THR F H      1 
ATOM   26611 H  HA     . THR F 2 114 ? 200.883 205.959 158.671 1.00 154.71 ? 114 THR F HA     1 
ATOM   26612 H  HB     . THR F 2 114 ? 201.526 207.782 156.603 1.00 164.53 ? 114 THR F HB     1 
ATOM   26613 H  HG1    . THR F 2 114 ? 201.778 209.231 158.260 1.00 171.23 ? 114 THR F HG1    1 
ATOM   26614 H  HG21   . THR F 2 114 ? 199.620 208.955 157.538 1.00 168.35 ? 114 THR F HG21   1 
ATOM   26615 H  HG22   . THR F 2 114 ? 199.292 207.665 156.694 1.00 166.03 ? 114 THR F HG22   1 
ATOM   26616 H  HG23   . THR F 2 114 ? 199.270 207.601 158.272 1.00 165.60 ? 114 THR F HG23   1 
ATOM   26617 N  N      . GLY F 2 115 ? 201.267 205.352 155.536 1.00 155.06 ? 115 GLY F N      1 
ATOM   26618 C  CA     . GLY F 2 115 ? 200.874 204.488 154.443 1.00 157.17 ? 115 GLY F CA     1 
ATOM   26619 C  C      . GLY F 2 115 ? 202.091 203.929 153.730 1.00 152.56 ? 115 GLY F C      1 
ATOM   26620 O  O      . GLY F 2 115 ? 203.233 204.152 154.137 1.00 150.06 ? 115 GLY F O      1 
ATOM   26621 H  H      . GLY F 2 115 ? 201.852 205.938 155.317 1.00 157.04 ? 115 GLY F H      1 
ATOM   26622 H  HA2    . GLY F 2 115 ? 200.342 203.746 154.767 1.00 154.71 ? 115 GLY F HA2    1 
ATOM   26623 H  HA3    . GLY F 2 115 ? 200.348 204.990 153.804 1.00 159.47 ? 115 GLY F HA3    1 
ATOM   26624 N  N      . GLY F 2 116 ? 201.816 203.179 152.668 1.00 153.19 ? 116 GLY F N      1 
ATOM   26625 C  CA     . GLY F 2 116 ? 202.859 202.683 151.805 1.00 148.35 ? 116 GLY F CA     1 
ATOM   26626 C  C      . GLY F 2 116 ? 203.296 201.284 152.173 1.00 149.60 ? 116 GLY F C      1 
ATOM   26627 O  O      . GLY F 2 116 ? 202.848 200.712 153.172 1.00 153.03 ? 116 GLY F O      1 
ATOM   26628 H  H      . GLY F 2 116 ? 201.026 202.939 152.434 1.00 153.33 ? 116 GLY F H      1 
ATOM   26629 H  HA2    . GLY F 2 116 ? 202.527 202.672 150.895 1.00 148.18 ? 116 GLY F HA2    1 
ATOM   26630 H  HA3    . GLY F 2 116 ? 203.630 203.270 151.846 1.00 147.77 ? 116 GLY F HA3    1 
ATOM   26631 N  N      . PRO F 2 117 ? 204.191 200.699 151.370 1.00 149.03 ? 117 PRO F N      1 
ATOM   26632 C  CA     . PRO F 2 117 ? 204.647 199.329 151.655 1.00 150.93 ? 117 PRO F CA     1 
ATOM   26633 C  C      . PRO F 2 117 ? 205.382 199.183 152.976 1.00 149.73 ? 117 PRO F C      1 
ATOM   26634 O  O      . PRO F 2 117 ? 205.650 198.046 153.382 1.00 157.48 ? 117 PRO F O      1 
ATOM   26635 C  CB     . PRO F 2 117 ? 205.581 199.016 150.478 1.00 153.13 ? 117 PRO F CB     1 
ATOM   26636 C  CG     . PRO F 2 117 ? 205.213 199.982 149.415 1.00 156.53 ? 117 PRO F CG     1 
ATOM   26637 C  CD     . PRO F 2 117 ? 204.768 201.219 150.119 1.00 154.09 ? 117 PRO F CD     1 
ATOM   26638 H  HA     . PRO F 2 117 ? 203.896 198.715 151.636 1.00 151.84 ? 117 PRO F HA     1 
ATOM   26639 H  HB2    . PRO F 2 117 ? 206.501 199.148 150.751 1.00 156.62 ? 117 PRO F HB2    1 
ATOM   26640 H  HB3    . PRO F 2 117 ? 205.437 198.104 150.179 1.00 157.46 ? 117 PRO F HB3    1 
ATOM   26641 H  HG2    . PRO F 2 117 ? 205.987 200.166 148.861 1.00 156.78 ? 117 PRO F HG2    1 
ATOM   26642 H  HG3    . PRO F 2 117 ? 204.490 199.617 148.881 1.00 155.47 ? 117 PRO F HG3    1 
ATOM   26643 H  HD2    . PRO F 2 117 ? 205.525 201.797 150.307 1.00 152.37 ? 117 PRO F HD2    1 
ATOM   26644 H  HD3    . PRO F 2 117 ? 204.098 201.670 149.583 1.00 152.39 ? 117 PRO F HD3    1 
ATOM   26645 N  N      . THR F 2 118 ? 205.713 200.280 153.653 1.00 143.29 ? 118 THR F N      1 
ATOM   26646 C  CA     . THR F 2 118 ? 206.405 200.258 154.933 1.00 143.77 ? 118 THR F CA     1 
ATOM   26647 C  C      . THR F 2 118 ? 205.534 200.863 156.027 1.00 150.38 ? 118 THR F C      1 
ATOM   26648 O  O      . THR F 2 118 ? 206.018 201.562 156.919 1.00 152.79 ? 118 THR F O      1 
ATOM   26649 C  CB     . THR F 2 118 ? 207.740 200.993 154.835 1.00 145.46 ? 118 THR F CB     1 
ATOM   26650 O  OG1    . THR F 2 118 ? 208.451 200.858 156.068 1.00 152.55 ? 118 THR F OG1    1 
ATOM   26651 C  CG2    . THR F 2 118 ? 207.544 202.481 154.523 1.00 149.53 ? 118 THR F CG2    1 
ATOM   26652 H  H      . THR F 2 118 ? 205.545 201.075 153.379 1.00 146.56 ? 118 THR F H      1 
ATOM   26653 H  HA     . THR F 2 118 ? 206.595 199.342 155.187 1.00 147.06 ? 118 THR F HA     1 
ATOM   26654 H  HB     . THR F 2 118 ? 208.266 200.605 154.119 1.00 148.32 ? 118 THR F HB     1 
ATOM   26655 H  HG1    . THR F 2 118 ? 209.262 201.043 155.952 1.00 150.70 ? 118 THR F HG1    1 
ATOM   26656 H  HG21   . THR F 2 118 ? 208.394 202.872 154.266 1.00 150.31 ? 118 THR F HG21   1 
ATOM   26657 H  HG22   . THR F 2 118 ? 206.919 202.601 153.793 1.00 149.03 ? 118 THR F HG22   1 
ATOM   26658 H  HG23   . THR F 2 118 ? 207.212 202.953 155.301 1.00 150.24 ? 118 THR F HG23   1 
ATOM   26659 N  N      . LYS F 2 119 ? 204.236 200.582 155.981 1.00 153.34 ? 119 LYS F N      1 
ATOM   26660 C  CA     . LYS F 2 119 ? 203.297 201.127 156.947 1.00 150.17 ? 119 LYS F CA     1 
ATOM   26661 C  C      . LYS F 2 119 ? 203.218 200.236 158.182 1.00 144.69 ? 119 LYS F C      1 
ATOM   26662 O  O      . LYS F 2 119 ? 203.692 199.098 158.193 1.00 143.29 ? 119 LYS F O      1 
ATOM   26663 C  CB     . LYS F 2 119 ? 201.912 201.286 156.317 1.00 149.15 ? 119 LYS F CB     1 
ATOM   26664 C  CG     . LYS F 2 119 ? 201.181 199.976 156.056 1.00 152.83 ? 119 LYS F CG     1 
ATOM   26665 C  CD     . LYS F 2 119 ? 199.906 200.204 155.268 1.00 158.26 ? 119 LYS F CD     1 
ATOM   26666 C  CE     . LYS F 2 119 ? 199.079 198.934 155.179 1.00 161.88 ? 119 LYS F CE     1 
ATOM   26667 N  NZ     . LYS F 2 119 ? 197.803 199.148 154.447 1.00 169.58 ? 119 LYS F NZ     1 
ATOM   26668 H  H      . LYS F 2 119 ? 203.872 200.071 155.392 1.00 151.44 ? 119 LYS F H      1 
ATOM   26669 H  HA     . LYS F 2 119 ? 203.598 202.004 157.225 1.00 150.60 ? 119 LYS F HA     1 
ATOM   26670 H  HB2    . LYS F 2 119 ? 201.360 201.817 156.912 1.00 150.24 ? 119 LYS F HB2    1 
ATOM   26671 H  HB3    . LYS F 2 119 ? 202.009 201.741 155.467 1.00 150.34 ? 119 LYS F HB3    1 
ATOM   26672 H  HG2    . LYS F 2 119 ? 201.755 199.383 155.546 1.00 152.67 ? 119 LYS F HG2    1 
ATOM   26673 H  HG3    . LYS F 2 119 ? 200.931 199.563 156.897 1.00 152.52 ? 119 LYS F HG3    1 
ATOM   26674 H  HD2    . LYS F 2 119 ? 199.373 200.885 155.708 1.00 157.04 ? 119 LYS F HD2    1 
ATOM   26675 H  HD3    . LYS F 2 119 ? 200.132 200.484 154.367 1.00 156.80 ? 119 LYS F HD3    1 
ATOM   26676 H  HE2    . LYS F 2 119 ? 199.588 198.255 154.709 1.00 161.80 ? 119 LYS F HE2    1 
ATOM   26677 H  HE3    . LYS F 2 119 ? 198.865 198.631 156.075 1.00 161.53 ? 119 LYS F HE3    1 
ATOM   26678 H  HZ1    . LYS F 2 119 ? 197.324 198.398 154.445 1.00 166.83 ? 119 LYS F HZ1    1 
ATOM   26679 H  HZ2    . LYS F 2 119 ? 197.331 199.792 154.842 1.00 168.68 ? 119 LYS F HZ2    1 
ATOM   26680 H  HZ3    . LYS F 2 119 ? 197.971 199.387 153.606 1.00 169.86 ? 119 LYS F HZ3    1 
ATOM   26681 N  N      . ARG F 2 120 ? 202.604 200.769 159.234 1.00 140.47 ? 120 ARG F N      1 
ATOM   26682 C  CA     . ARG F 2 120 ? 202.299 199.982 160.427 1.00 138.30 ? 120 ARG F CA     1 
ATOM   26683 C  C      . ARG F 2 120 ? 201.027 199.196 160.146 1.00 140.72 ? 120 ARG F C      1 
ATOM   26684 O  O      . ARG F 2 120 ? 199.916 199.652 160.418 1.00 144.59 ? 120 ARG F O      1 
ATOM   26685 C  CB     . ARG F 2 120 ? 202.133 200.873 161.651 1.00 141.98 ? 120 ARG F CB     1 
ATOM   26686 C  CG     . ARG F 2 120 ? 203.422 201.193 162.383 1.00 145.83 ? 120 ARG F CG     1 
ATOM   26687 C  CD     . ARG F 2 120 ? 203.140 201.595 163.820 1.00 145.67 ? 120 ARG F CD     1 
ATOM   26688 N  NE     . ARG F 2 120 ? 202.049 202.558 163.914 1.00 147.43 ? 120 ARG F NE     1 
ATOM   26689 C  CZ     . ARG F 2 120 ? 202.173 203.866 163.727 1.00 158.34 ? 120 ARG F CZ     1 
ATOM   26690 N  NH1    . ARG F 2 120 ? 203.336 204.418 163.422 1.00 161.83 ? 120 ARG F NH1    1 
ATOM   26691 N  NH2    . ARG F 2 120 ? 201.099 204.641 163.847 1.00 163.22 ? 120 ARG F NH2    1 
ATOM   26692 H  H      . ARG F 2 120 ? 202.351 201.590 159.282 1.00 144.50 ? 120 ARG F H      1 
ATOM   26693 H  HA     . ARG F 2 120 ? 203.023 199.362 160.586 1.00 141.90 ? 120 ARG F HA     1 
ATOM   26694 H  HB2    . ARG F 2 120 ? 201.737 201.713 161.371 1.00 144.09 ? 120 ARG F HB2    1 
ATOM   26695 H  HB3    . ARG F 2 120 ? 201.542 200.428 162.278 1.00 142.79 ? 120 ARG F HB3    1 
ATOM   26696 H  HG2    . ARG F 2 120 ? 203.993 200.410 162.395 1.00 145.47 ? 120 ARG F HG2    1 
ATOM   26697 H  HG3    . ARG F 2 120 ? 203.869 201.931 161.943 1.00 147.30 ? 120 ARG F HG3    1 
ATOM   26698 H  HD2    . ARG F 2 120 ? 202.884 200.805 164.322 1.00 144.55 ? 120 ARG F HD2    1 
ATOM   26699 H  HD3    . ARG F 2 120 ? 203.938 201.987 164.208 1.00 147.12 ? 120 ARG F HD3    1 
ATOM   26700 H  HE     . ARG F 2 120 ? 201.254 202.246 164.013 1.00 148.51 ? 120 ARG F HE     1 
ATOM   26701 H  HH11   . ARG F 2 120 ? 204.043 203.937 163.339 1.00 158.33 ? 120 ARG F HH11   1 
ATOM   26702 H  HH12   . ARG F 2 120 ? 203.385 205.269 163.306 1.00 161.91 ? 120 ARG F HH12   1 
ATOM   26703 H  HH21   . ARG F 2 120 ? 200.337 204.293 164.044 1.00 160.53 ? 120 ARG F HH21   1 
ATOM   26704 H  HH22   . ARG F 2 120 ? 201.166 205.490 163.727 1.00 163.59 ? 120 ARG F HH22   1 
ATOM   26705 N  N      . ARG F 2 121 ? 201.190 197.998 159.588 1.00 141.57 ? 121 ARG F N      1 
ATOM   26706 C  CA     . ARG F 2 121 ? 200.039 197.185 159.220 1.00 142.53 ? 121 ARG F CA     1 
ATOM   26707 C  C      . ARG F 2 121 ? 199.233 196.816 160.455 1.00 136.81 ? 121 ARG F C      1 
ATOM   26708 O  O      . ARG F 2 121 ? 199.705 196.061 161.311 1.00 139.80 ? 121 ARG F O      1 
ATOM   26709 C  CB     . ARG F 2 121 ? 200.478 195.916 158.491 1.00 139.40 ? 121 ARG F CB     1 
ATOM   26710 C  CG     . ARG F 2 121 ? 201.303 196.165 157.238 1.00 146.50 ? 121 ARG F CG     1 
ATOM   26711 C  CD     . ARG F 2 121 ? 201.984 194.898 156.769 1.00 143.72 ? 121 ARG F CD     1 
ATOM   26712 N  NE     . ARG F 2 121 ? 202.947 194.412 157.750 1.00 145.17 ? 121 ARG F NE     1 
ATOM   26713 C  CZ     . ARG F 2 121 ? 203.731 193.357 157.578 1.00 157.83 ? 121 ARG F CZ     1 
ATOM   26714 N  NH1    . ARG F 2 121 ? 203.709 192.650 156.459 1.00 164.62 ? 121 ARG F NH1    1 
ATOM   26715 N  NH2    . ARG F 2 121 ? 204.561 193.002 158.554 1.00 159.57 ? 121 ARG F NH2    1 
ATOM   26716 H  H      . ARG F 2 121 ? 201.951 197.636 159.418 1.00 143.29 ? 121 ARG F H      1 
ATOM   26717 H  HA     . ARG F 2 121 ? 199.465 197.694 158.626 1.00 144.36 ? 121 ARG F HA     1 
ATOM   26718 H  HB2    . ARG F 2 121 ? 200.996 195.375 159.104 1.00 142.32 ? 121 ARG F HB2    1 
ATOM   26719 H  HB3    . ARG F 2 121 ? 199.684 195.429 158.222 1.00 140.84 ? 121 ARG F HB3    1 
ATOM   26720 H  HG2    . ARG F 2 121 ? 200.720 196.477 156.528 1.00 148.54 ? 121 ARG F HG2    1 
ATOM   26721 H  HG3    . ARG F 2 121 ? 201.991 196.823 157.420 1.00 147.43 ? 121 ARG F HG3    1 
ATOM   26722 H  HD2    . ARG F 2 121 ? 201.317 194.207 156.631 1.00 146.13 ? 121 ARG F HD2    1 
ATOM   26723 H  HD3    . ARG F 2 121 ? 202.458 195.077 155.942 1.00 147.87 ? 121 ARG F HD3    1 
ATOM   26724 H  HE     . ARG F 2 121 ? 203.041 194.865 158.475 1.00 148.04 ? 121 ARG F HE     1 
ATOM   26725 H  HH11   . ARG F 2 121 ? 203.181 192.863 155.816 1.00 158.55 ? 121 ARG F HH11   1 
ATOM   26726 H  HH12   . ARG F 2 121 ? 204.231 191.973 156.373 1.00 160.12 ? 121 ARG F HH12   1 
ATOM   26727 H  HH21   . ARG F 2 121 ? 204.584 193.454 159.285 1.00 154.85 ? 121 ARG F HH21   1 
ATOM   26728 H  HH22   . ARG F 2 121 ? 205.076 192.320 158.454 1.00 155.13 ? 121 ARG F HH22   1 
ATOM   26729 N  N      . MET F 2 122 ? 198.018 197.349 160.552 1.00 136.49 ? 122 MET F N      1 
ATOM   26730 C  CA     . MET F 2 122 ? 197.091 197.010 161.627 1.00 139.68 ? 122 MET F CA     1 
ATOM   26731 C  C      . MET F 2 122 ? 196.079 196.019 161.060 1.00 141.36 ? 122 MET F C      1 
ATOM   26732 O  O      . MET F 2 122 ? 194.991 196.386 160.617 1.00 147.29 ? 122 MET F O      1 
ATOM   26733 C  CB     . MET F 2 122 ? 196.423 198.275 162.161 1.00 142.53 ? 122 MET F CB     1 
ATOM   26734 C  CG     . MET F 2 122 ? 195.321 198.038 163.175 1.00 142.84 ? 122 MET F CG     1 
ATOM   26735 S  SD     . MET F 2 122 ? 195.900 197.117 164.599 1.00 145.13 ? 122 MET F SD     1 
ATOM   26736 C  CE     . MET F 2 122 ? 196.632 198.418 165.579 1.00 139.00 ? 122 MET F CE     1 
ATOM   26737 H  H      . MET F 2 122 ? 197.701 197.921 159.994 1.00 138.57 ? 122 MET F H      1 
ATOM   26738 H  HA     . MET F 2 122 ? 197.575 196.591 162.354 1.00 140.45 ? 122 MET F HA     1 
ATOM   26739 H  HB2    . MET F 2 122 ? 197.100 198.824 162.587 1.00 140.48 ? 122 MET F HB2    1 
ATOM   26740 H  HB3    . MET F 2 122 ? 196.035 198.758 161.415 1.00 141.98 ? 122 MET F HB3    1 
ATOM   26741 H  HG2    . MET F 2 122 ? 194.999 198.898 163.490 1.00 142.21 ? 122 MET F HG2    1 
ATOM   26742 H  HG3    . MET F 2 122 ? 194.591 197.546 162.768 1.00 143.70 ? 122 MET F HG3    1 
ATOM   26743 H  HE1    . MET F 2 122 ? 197.131 198.025 166.312 1.00 138.65 ? 122 MET F HE1    1 
ATOM   26744 H  HE2    . MET F 2 122 ? 197.223 198.941 165.017 1.00 139.72 ? 122 MET F HE2    1 
ATOM   26745 H  HE3    . MET F 2 122 ? 195.921 198.975 165.928 1.00 144.64 ? 122 MET F HE3    1 
ATOM   26746 N  N      . THR F 2 123 ? 196.448 194.740 161.071 1.00 140.64 ? 123 THR F N      1 
ATOM   26747 C  CA     . THR F 2 123 ? 195.584 193.698 160.534 1.00 134.48 ? 123 THR F CA     1 
ATOM   26748 C  C      . THR F 2 123 ? 194.668 193.195 161.640 1.00 131.61 ? 123 THR F C      1 
ATOM   26749 O  O      . THR F 2 123 ? 195.135 192.659 162.652 1.00 130.38 ? 123 THR F O      1 
ATOM   26750 C  CB     . THR F 2 123 ? 196.410 192.551 159.955 1.00 131.58 ? 123 THR F CB     1 
ATOM   26751 O  OG1    . THR F 2 123 ? 197.390 192.134 160.912 1.00 135.88 ? 123 THR F OG1    1 
ATOM   26752 C  CG2    . THR F 2 123 ? 197.105 192.987 158.676 1.00 130.64 ? 123 THR F CG2    1 
ATOM   26753 H  H      . THR F 2 123 ? 197.194 194.451 161.385 1.00 139.69 ? 123 THR F H      1 
ATOM   26754 H  HA     . THR F 2 123 ? 195.034 194.061 159.823 1.00 135.62 ? 123 THR F HA     1 
ATOM   26755 H  HB     . THR F 2 123 ? 195.824 191.805 159.748 1.00 132.47 ? 123 THR F HB     1 
ATOM   26756 H  HG1    . THR F 2 123 ? 197.861 191.517 160.590 1.00 133.76 ? 123 THR F HG1    1 
ATOM   26757 H  HG21   . THR F 2 123 ? 197.643 192.259 158.328 1.00 131.50 ? 123 THR F HG21   1 
ATOM   26758 H  HG22   . THR F 2 123 ? 196.447 193.238 158.010 1.00 131.91 ? 123 THR F HG22   1 
ATOM   26759 H  HG23   . THR F 2 123 ? 197.681 193.747 158.854 1.00 134.17 ? 123 THR F HG23   1 
ATOM   26760 N  N      . THR F 2 124 ? 193.367 193.358 161.438 1.00 137.27 ? 124 THR F N      1 
ATOM   26761 C  CA     . THR F 2 124 ? 192.350 192.876 162.357 1.00 137.92 ? 124 THR F CA     1 
ATOM   26762 C  C      . THR F 2 124 ? 191.629 191.707 161.707 1.00 131.90 ? 124 THR F C      1 
ATOM   26763 O  O      . THR F 2 124 ? 191.209 191.805 160.550 1.00 142.22 ? 124 THR F O      1 
ATOM   26764 C  CB     . THR F 2 124 ? 191.360 193.989 162.700 1.00 150.20 ? 124 THR F CB     1 
ATOM   26765 O  OG1    . THR F 2 124 ? 192.077 195.197 162.978 1.00 155.17 ? 124 THR F OG1    1 
ATOM   26766 C  CG2    . THR F 2 124 ? 190.536 193.616 163.910 1.00 153.01 ? 124 THR F CG2    1 
ATOM   26767 H  H      . THR F 2 124 ? 193.040 193.760 160.752 1.00 139.43 ? 124 THR F H      1 
ATOM   26768 H  HA     . THR F 2 124 ? 192.758 192.566 163.180 1.00 139.02 ? 124 THR F HA     1 
ATOM   26769 H  HB     . THR F 2 124 ? 190.760 194.133 161.950 1.00 147.14 ? 124 THR F HB     1 
ATOM   26770 H  HG1    . THR F 2 124 ? 192.602 195.079 163.624 1.00 149.19 ? 124 THR F HG1    1 
ATOM   26771 H  HG21   . THR F 2 124 ? 189.867 194.298 164.079 1.00 153.67 ? 124 THR F HG21   1 
ATOM   26772 H  HG22   . THR F 2 124 ? 190.091 192.767 163.765 1.00 148.83 ? 124 THR F HG22   1 
ATOM   26773 H  HG23   . THR F 2 124 ? 191.115 193.543 164.684 1.00 149.64 ? 124 THR F HG23   1 
ATOM   26774 N  N      . ARG F 2 125 ? 191.493 190.605 162.446 1.00 124.70 ? 125 ARG F N      1 
ATOM   26775 C  CA     . ARG F 2 125 ? 190.768 189.447 161.965 1.00 125.94 ? 125 ARG F CA     1 
ATOM   26776 C  C      . ARG F 2 125 ? 189.643 189.090 162.931 1.00 129.45 ? 125 ARG F C      1 
ATOM   26777 O  O      . ARG F 2 125 ? 189.825 189.200 164.146 1.00 136.07 ? 125 ARG F O      1 
ATOM   26778 C  CB     . ARG F 2 125 ? 191.708 188.249 161.805 1.00 125.39 ? 125 ARG F CB     1 
ATOM   26779 C  CG     . ARG F 2 125 ? 192.847 188.512 160.842 1.00 126.42 ? 125 ARG F CG     1 
ATOM   26780 C  CD     . ARG F 2 125 ? 193.643 187.258 160.553 1.00 130.45 ? 125 ARG F CD     1 
ATOM   26781 N  NE     . ARG F 2 125 ? 194.645 187.489 159.519 1.00 132.83 ? 125 ARG F NE     1 
ATOM   26782 C  CZ     . ARG F 2 125 ? 195.834 188.039 159.726 1.00 135.64 ? 125 ARG F CZ     1 
ATOM   26783 N  NH1    . ARG F 2 125 ? 196.216 188.440 160.928 1.00 134.83 ? 125 ARG F NH1    1 
ATOM   26784 N  NH2    . ARG F 2 125 ? 196.664 188.192 158.699 1.00 142.15 ? 125 ARG F NH2    1 
ATOM   26785 H  H      . ARG F 2 125 ? 191.818 190.509 163.236 1.00 133.02 ? 125 ARG F H      1 
ATOM   26786 H  HA     . ARG F 2 125 ? 190.415 189.641 161.088 1.00 129.36 ? 125 ARG F HA     1 
ATOM   26787 H  HB2    . ARG F 2 125 ? 192.090 188.031 162.670 1.00 131.00 ? 125 ARG F HB2    1 
ATOM   26788 H  HB3    . ARG F 2 125 ? 191.200 187.494 161.468 1.00 127.13 ? 125 ARG F HB3    1 
ATOM   26789 H  HG2    . ARG F 2 125 ? 192.485 188.842 160.004 1.00 128.36 ? 125 ARG F HG2    1 
ATOM   26790 H  HG3    . ARG F 2 125 ? 193.446 189.170 161.229 1.00 129.56 ? 125 ARG F HG3    1 
ATOM   26791 H  HD2    . ARG F 2 125 ? 194.090 186.962 161.361 1.00 130.76 ? 125 ARG F HD2    1 
ATOM   26792 H  HD3    . ARG F 2 125 ? 193.040 186.567 160.236 1.00 130.00 ? 125 ARG F HD3    1 
ATOM   26793 H  HE     . ARG F 2 125 ? 194.427 187.309 158.707 1.00 132.57 ? 125 ARG F HE     1 
ATOM   26794 H  HH11   . ARG F 2 125 ? 195.697 188.352 161.607 1.00 134.08 ? 125 ARG F HH11   1 
ATOM   26795 H  HH12   . ARG F 2 125 ? 196.993 188.794 161.031 1.00 134.48 ? 125 ARG F HH12   1 
ATOM   26796 H  HH21   . ARG F 2 125 ? 196.428 187.936 157.913 1.00 138.81 ? 125 ARG F HH21   1 
ATOM   26797 H  HH22   . ARG F 2 125 ? 197.438 188.548 158.821 1.00 140.02 ? 125 ARG F HH22   1 
ATOM   26798 N  N      . PRO F 2 126 ? 188.472 188.688 162.440 1.00 125.33 ? 126 PRO F N      1 
ATOM   26799 C  CA     . PRO F 2 126 ? 187.466 188.128 163.346 1.00 127.18 ? 126 PRO F CA     1 
ATOM   26800 C  C      . PRO F 2 126 ? 188.000 186.902 164.063 1.00 130.71 ? 126 PRO F C      1 
ATOM   26801 O  O      . PRO F 2 126 ? 188.652 186.044 163.466 1.00 138.38 ? 126 PRO F O      1 
ATOM   26802 C  CB     . PRO F 2 126 ? 186.305 187.774 162.413 1.00 133.47 ? 126 PRO F CB     1 
ATOM   26803 C  CG     . PRO F 2 126 ? 186.463 188.681 161.275 1.00 137.52 ? 126 PRO F CG     1 
ATOM   26804 C  CD     . PRO F 2 126 ? 187.933 188.853 161.083 1.00 134.24 ? 126 PRO F CD     1 
ATOM   26805 H  HA     . PRO F 2 126 ? 187.176 188.791 163.993 1.00 130.86 ? 126 PRO F HA     1 
ATOM   26806 H  HB2    . PRO F 2 126 ? 186.381 186.849 162.131 1.00 132.62 ? 126 PRO F HB2    1 
ATOM   26807 H  HB3    . PRO F 2 126 ? 185.461 187.930 162.864 1.00 133.69 ? 126 PRO F HB3    1 
ATOM   26808 H  HG2    . PRO F 2 126 ? 186.057 188.294 160.488 1.00 136.64 ? 126 PRO F HG2    1 
ATOM   26809 H  HG3    . PRO F 2 126 ? 186.051 189.529 161.489 1.00 134.90 ? 126 PRO F HG3    1 
ATOM   26810 H  HD2    . PRO F 2 126 ? 188.299 188.164 160.512 1.00 132.46 ? 126 PRO F HD2    1 
ATOM   26811 H  HD3    . PRO F 2 126 ? 188.125 189.742 160.746 1.00 132.93 ? 126 PRO F HD3    1 
ATOM   26812 N  N      . ALA F 2 127 ? 187.719 186.829 165.358 1.00 128.42 ? 127 ALA F N      1 
ATOM   26813 C  CA     . ALA F 2 127 ? 188.049 185.691 166.190 1.00 126.28 ? 127 ALA F CA     1 
ATOM   26814 C  C      . ALA F 2 127 ? 186.863 185.403 167.094 1.00 121.36 ? 127 ALA F C      1 
ATOM   26815 O  O      . ALA F 2 127 ? 186.104 186.308 167.460 1.00 128.21 ? 127 ALA F O      1 
ATOM   26816 C  CB     . ALA F 2 127 ? 189.305 185.942 167.025 1.00 133.98 ? 127 ALA F CB     1 
ATOM   26817 H  H      . ALA F 2 127 ? 187.321 187.457 165.791 1.00 130.74 ? 127 ALA F H      1 
ATOM   26818 H  HA     . ALA F 2 127 ? 188.203 184.918 165.627 1.00 126.81 ? 127 ALA F HA     1 
ATOM   26819 H  HB1    . ALA F 2 127 ? 189.598 185.098 167.402 1.00 130.56 ? 127 ALA F HB1    1 
ATOM   26820 H  HB2    . ALA F 2 127 ? 189.997 186.307 166.453 1.00 134.23 ? 127 ALA F HB2    1 
ATOM   26821 H  HB3    . ALA F 2 127 ? 189.096 186.575 167.730 1.00 134.24 ? 127 ALA F HB3    1 
ATOM   26822 N  N      . TYR F 2 128 ? 186.725 184.136 167.464 1.00 119.10 ? 128 TYR F N      1 
ATOM   26823 C  CA     . TYR F 2 128 ? 185.635 183.672 168.304 1.00 116.17 ? 128 TYR F CA     1 
ATOM   26824 C  C      . TYR F 2 128 ? 186.218 183.145 169.603 1.00 127.35 ? 128 TYR F C      1 
ATOM   26825 O  O      . TYR F 2 128 ? 187.118 182.299 169.586 1.00 136.95 ? 128 TYR F O      1 
ATOM   26826 C  CB     . TYR F 2 128 ? 184.830 182.592 167.592 1.00 118.95 ? 128 TYR F CB     1 
ATOM   26827 C  CG     . TYR F 2 128 ? 184.429 182.993 166.199 1.00 116.92 ? 128 TYR F CG     1 
ATOM   26828 C  CD1    . TYR F 2 128 ? 183.377 183.866 165.988 1.00 126.85 ? 128 TYR F CD1    1 
ATOM   26829 C  CD2    . TYR F 2 128 ? 185.109 182.508 165.095 1.00 124.52 ? 128 TYR F CD2    1 
ATOM   26830 C  CE1    . TYR F 2 128 ? 183.008 184.242 164.719 1.00 134.21 ? 128 TYR F CE1    1 
ATOM   26831 C  CE2    . TYR F 2 128 ? 184.747 182.878 163.819 1.00 131.03 ? 128 TYR F CE2    1 
ATOM   26832 C  CZ     . TYR F 2 128 ? 183.694 183.744 163.637 1.00 136.51 ? 128 TYR F CZ     1 
ATOM   26833 O  OH     . TYR F 2 128 ? 183.326 184.118 162.369 1.00 148.16 ? 128 TYR F OH     1 
ATOM   26834 H  H      . TYR F 2 128 ? 187.267 183.511 167.234 1.00 121.00 ? 128 TYR F H      1 
ATOM   26835 H  HA     . TYR F 2 128 ? 185.039 184.404 168.509 1.00 122.37 ? 128 TYR F HA     1 
ATOM   26836 H  HB2    . TYR F 2 128 ? 185.369 181.789 167.530 1.00 125.07 ? 128 TYR F HB2    1 
ATOM   26837 H  HB3    . TYR F 2 128 ? 184.023 182.415 168.099 1.00 125.02 ? 128 TYR F HB3    1 
ATOM   26838 H  HD1    . TYR F 2 128 ? 182.911 184.203 166.718 1.00 128.67 ? 128 TYR F HD1    1 
ATOM   26839 H  HD2    . TYR F 2 128 ? 185.820 181.921 165.216 1.00 126.30 ? 128 TYR F HD2    1 
ATOM   26840 H  HE1    . TYR F 2 128 ? 182.297 184.827 164.592 1.00 135.17 ? 128 TYR F HE1    1 
ATOM   26841 H  HE2    . TYR F 2 128 ? 185.209 182.543 163.086 1.00 130.98 ? 128 TYR F HE2    1 
ATOM   26842 H  HH     . TYR F 2 128 ? 182.716 184.693 162.407 1.00 144.76 ? 128 TYR F HH     1 
ATOM   26843 N  N      . SER F 2 129 ? 185.706 183.649 170.721 1.00 126.03 ? 129 SER F N      1 
ATOM   26844 C  CA     . SER F 2 129 ? 186.259 183.388 172.046 1.00 133.10 ? 129 SER F CA     1 
ATOM   26845 C  C      . SER F 2 129 ? 185.203 182.643 172.850 1.00 135.51 ? 129 SER F C      1 
ATOM   26846 O  O      . SER F 2 129 ? 184.384 183.255 173.541 1.00 146.70 ? 129 SER F O      1 
ATOM   26847 C  CB     . SER F 2 129 ? 186.667 184.685 172.729 1.00 139.23 ? 129 SER F CB     1 
ATOM   26848 O  OG     . SER F 2 129 ? 185.557 185.552 172.873 1.00 146.30 ? 129 SER F OG     1 
ATOM   26849 H  H      . SER F 2 129 ? 185.016 184.162 170.737 1.00 129.42 ? 129 SER F H      1 
ATOM   26850 H  HA     . SER F 2 129 ? 187.043 182.823 171.974 1.00 133.33 ? 129 SER F HA     1 
ATOM   26851 H  HB2    . SER F 2 129 ? 187.021 184.478 173.607 1.00 139.20 ? 129 SER F HB2    1 
ATOM   26852 H  HB3    . SER F 2 129 ? 187.345 185.125 172.193 1.00 137.27 ? 129 SER F HB3    1 
ATOM   26853 H  HG     . SER F 2 129 ? 185.000 185.222 173.408 1.00 142.63 ? 129 SER F HG     1 
ATOM   26854 N  N      . ALA F 2 130 ? 185.229 181.320 172.752 1.00 128.50 ? 130 ALA F N      1 
ATOM   26855 C  CA     . ALA F 2 130 ? 184.353 180.444 173.501 1.00 129.50 ? 130 ALA F CA     1 
ATOM   26856 C  C      . ALA F 2 130 ? 185.129 179.778 174.631 1.00 127.99 ? 130 ALA F C      1 
ATOM   26857 O  O      . ALA F 2 130 ? 186.342 179.583 174.519 1.00 130.29 ? 130 ALA F O      1 
ATOM   26858 C  CB     . ALA F 2 130 ? 183.751 179.359 172.604 1.00 131.78 ? 130 ALA F CB     1 
ATOM   26859 H  H      . ALA F 2 130 ? 185.769 180.895 172.235 1.00 130.49 ? 130 ALA F H      1 
ATOM   26860 H  HA     . ALA F 2 130 ? 183.627 180.968 173.869 1.00 133.24 ? 130 ALA F HA     1 
ATOM   26861 H  HB1    . ALA F 2 130 ? 183.071 178.874 173.096 1.00 134.19 ? 130 ALA F HB1    1 
ATOM   26862 H  HB2    . ALA F 2 130 ? 183.359 179.778 171.825 1.00 131.68 ? 130 ALA F HB2    1 
ATOM   26863 H  HB3    . ALA F 2 130 ? 184.459 178.755 172.333 1.00 132.66 ? 130 ALA F HB3    1 
ATOM   26864 N  N      . PRO F 2 131 ? 184.472 179.429 175.738 1.00 127.81 ? 131 PRO F N      1 
ATOM   26865 C  CA     . PRO F 2 131 ? 185.209 178.778 176.831 1.00 135.20 ? 131 PRO F CA     1 
ATOM   26866 C  C      . PRO F 2 131 ? 185.841 177.455 176.432 1.00 131.16 ? 131 PRO F C      1 
ATOM   26867 O  O      . PRO F 2 131 ? 186.925 177.133 176.932 1.00 131.53 ? 131 PRO F O      1 
ATOM   26868 C  CB     . PRO F 2 131 ? 184.143 178.609 177.921 1.00 144.93 ? 131 PRO F CB     1 
ATOM   26869 C  CG     . PRO F 2 131 ? 182.858 178.615 177.207 1.00 145.72 ? 131 PRO F CG     1 
ATOM   26870 C  CD     . PRO F 2 131 ? 183.033 179.526 176.034 1.00 135.87 ? 131 PRO F CD     1 
ATOM   26871 H  HA     . PRO F 2 131 ? 185.901 179.372 177.161 1.00 136.19 ? 131 PRO F HA     1 
ATOM   26872 H  HB2    . PRO F 2 131 ? 184.278 177.774 178.390 1.00 142.53 ? 131 PRO F HB2    1 
ATOM   26873 H  HB3    . PRO F 2 131 ? 184.192 179.356 178.539 1.00 144.43 ? 131 PRO F HB3    1 
ATOM   26874 H  HG2    . PRO F 2 131 ? 182.647 177.716 176.917 1.00 143.14 ? 131 PRO F HG2    1 
ATOM   26875 H  HG3    . PRO F 2 131 ? 182.164 178.951 177.795 1.00 144.81 ? 131 PRO F HG3    1 
ATOM   26876 H  HD2    . PRO F 2 131 ? 182.507 179.207 175.285 1.00 136.63 ? 131 PRO F HD2    1 
ATOM   26877 H  HD3    . PRO F 2 131 ? 182.796 180.434 176.274 1.00 137.44 ? 131 PRO F HD3    1 
ATOM   26878 N  N      . TYR F 2 132 ? 185.203 176.678 175.555 1.00 128.08 ? 132 TYR F N      1 
ATOM   26879 C  CA     . TYR F 2 132 ? 185.693 175.356 175.187 1.00 126.34 ? 132 TYR F CA     1 
ATOM   26880 C  C      . TYR F 2 132 ? 185.631 175.157 173.681 1.00 128.59 ? 132 TYR F C      1 
ATOM   26881 O  O      . TYR F 2 132 ? 184.764 175.704 173.001 1.00 139.62 ? 132 TYR F O      1 
ATOM   26882 C  CB     . TYR F 2 132 ? 184.899 174.250 175.872 1.00 130.19 ? 132 TYR F CB     1 
ATOM   26883 C  CG     . TYR F 2 132 ? 185.079 174.242 177.361 1.00 139.27 ? 132 TYR F CG     1 
ATOM   26884 C  CD1    . TYR F 2 132 ? 184.279 175.020 178.176 1.00 144.17 ? 132 TYR F CD1    1 
ATOM   26885 C  CD2    . TYR F 2 132 ? 186.055 173.460 177.954 1.00 148.51 ? 132 TYR F CD2    1 
ATOM   26886 C  CE1    . TYR F 2 132 ? 184.443 175.021 179.538 1.00 154.09 ? 132 TYR F CE1    1 
ATOM   26887 C  CE2    . TYR F 2 132 ? 186.226 173.453 179.317 1.00 162.55 ? 132 TYR F CE2    1 
ATOM   26888 C  CZ     . TYR F 2 132 ? 185.415 174.236 180.104 1.00 167.41 ? 132 TYR F CZ     1 
ATOM   26889 O  OH     . TYR F 2 132 ? 185.572 174.237 181.466 1.00 179.26 ? 132 TYR F OH     1 
ATOM   26890 H  H      . TYR F 2 132 ? 184.474 176.900 175.156 1.00 133.66 ? 132 TYR F H      1 
ATOM   26891 H  HA     . TYR F 2 132 ? 186.620 175.263 175.453 1.00 130.96 ? 132 TYR F HA     1 
ATOM   26892 H  HB2    . TYR F 2 132 ? 183.956 174.368 175.684 1.00 136.80 ? 132 TYR F HB2    1 
ATOM   26893 H  HB3    . TYR F 2 132 ? 185.198 173.393 175.531 1.00 133.88 ? 132 TYR F HB3    1 
ATOM   26894 H  HD1    . TYR F 2 132 ? 183.620 175.554 177.794 1.00 143.52 ? 132 TYR F HD1    1 
ATOM   26895 H  HD2    . TYR F 2 132 ? 186.604 172.930 177.421 1.00 142.71 ? 132 TYR F HD2    1 
ATOM   26896 H  HE1    . TYR F 2 132 ? 183.898 175.548 180.076 1.00 150.82 ? 132 TYR F HE1    1 
ATOM   26897 H  HE2    . TYR F 2 132 ? 186.884 172.922 179.704 1.00 156.86 ? 132 TYR F HE2    1 
ATOM   26898 H  HH     . TYR F 2 132 ? 184.994 174.733 181.821 1.00 169.74 ? 132 TYR F HH     1 
ATOM   26899 N  N      . LEU F 2 133 ? 186.581 174.384 173.170 1.00 118.86 ? 133 LEU F N      1 
ATOM   26900 C  CA     . LEU F 2 133 ? 186.577 173.917 171.793 1.00 114.79 ? 133 LEU F CA     1 
ATOM   26901 C  C      . LEU F 2 133 ? 186.420 172.405 171.798 1.00 120.70 ? 133 LEU F C      1 
ATOM   26902 O  O      . LEU F 2 133 ? 187.059 171.711 172.596 1.00 127.64 ? 133 LEU F O      1 
ATOM   26903 C  CB     . LEU F 2 133 ? 187.874 174.294 171.082 1.00 115.05 ? 133 LEU F CB     1 
ATOM   26904 C  CG     . LEU F 2 133 ? 188.376 175.717 171.310 1.00 122.89 ? 133 LEU F CG     1 
ATOM   26905 C  CD1    . LEU F 2 133 ? 189.649 175.948 170.525 1.00 128.12 ? 133 LEU F CD1    1 
ATOM   26906 C  CD2    . LEU F 2 133 ? 187.321 176.738 170.930 1.00 131.73 ? 133 LEU F CD2    1 
ATOM   26907 H  H      . LEU F 2 133 ? 187.262 174.109 173.618 1.00 124.66 ? 133 LEU F H      1 
ATOM   26908 H  HA     . LEU F 2 133 ? 185.833 174.304 171.307 1.00 123.21 ? 133 LEU F HA     1 
ATOM   26909 H  HB2    . LEU F 2 133 ? 188.571 173.694 171.390 1.00 121.25 ? 133 LEU F HB2    1 
ATOM   26910 H  HB3    . LEU F 2 133 ? 187.751 174.174 170.130 1.00 119.86 ? 133 LEU F HB3    1 
ATOM   26911 H  HG     . LEU F 2 133 ? 188.581 175.828 172.251 1.00 125.69 ? 133 LEU F HG     1 
ATOM   26912 H  HD11   . LEU F 2 133 ? 189.962 176.851 170.686 1.00 128.95 ? 133 LEU F HD11   1 
ATOM   26913 H  HD12   . LEU F 2 133 ? 190.319 175.308 170.813 1.00 127.96 ? 133 LEU F HD12   1 
ATOM   26914 H  HD13   . LEU F 2 133 ? 189.458 175.825 169.582 1.00 127.65 ? 133 LEU F HD13   1 
ATOM   26915 H  HD21   . LEU F 2 133 ? 187.721 177.621 170.940 1.00 132.30 ? 133 LEU F HD21   1 
ATOM   26916 H  HD22   . LEU F 2 133 ? 186.992 176.534 170.041 1.00 131.87 ? 133 LEU F HD22   1 
ATOM   26917 H  HD23   . LEU F 2 133 ? 186.593 176.700 171.568 1.00 131.23 ? 133 LEU F HD23   1 
ATOM   26918 N  N      . THR F 2 134 ? 185.573 171.894 170.907 1.00 117.09 ? 134 THR F N      1 
ATOM   26919 C  CA     . THR F 2 134 ? 185.243 170.481 170.860 1.00 119.90 ? 134 THR F CA     1 
ATOM   26920 C  C      . THR F 2 134 ? 185.411 169.955 169.446 1.00 123.83 ? 134 THR F C      1 
ATOM   26921 O  O      . THR F 2 134 ? 185.058 170.631 168.473 1.00 130.35 ? 134 THR F O      1 
ATOM   26922 C  CB     . THR F 2 134 ? 183.815 170.234 171.346 1.00 127.63 ? 134 THR F CB     1 
ATOM   26923 O  OG1    . THR F 2 134 ? 183.726 170.553 172.738 1.00 135.49 ? 134 THR F OG1    1 
ATOM   26924 C  CG2    . THR F 2 134 ? 183.413 168.782 171.134 1.00 134.52 ? 134 THR F CG2    1 
ATOM   26925 H  H      . THR F 2 134 ? 185.170 172.361 170.307 1.00 123.68 ? 134 THR F H      1 
ATOM   26926 H  HA     . THR F 2 134 ? 185.840 169.991 171.437 1.00 124.75 ? 134 THR F HA     1 
ATOM   26927 H  HB     . THR F 2 134 ? 183.205 170.798 170.851 1.00 128.59 ? 134 THR F HB     1 
ATOM   26928 H  HG1    . THR F 2 134 ? 184.260 170.075 173.175 1.00 131.35 ? 134 THR F HG1    1 
ATOM   26929 H  HG21   . THR F 2 134 ? 182.701 168.547 171.749 1.00 134.78 ? 134 THR F HG21   1 
ATOM   26930 H  HG22   . THR F 2 134 ? 183.097 168.650 170.226 1.00 131.02 ? 134 THR F HG22   1 
ATOM   26931 H  HG23   . THR F 2 134 ? 184.171 168.200 171.296 1.00 132.97 ? 134 THR F HG23   1 
ATOM   26932 N  N      . PHE F 2 135 ? 185.963 168.751 169.346 1.00 124.80 ? 135 PHE F N      1 
ATOM   26933 C  CA     . PHE F 2 135 ? 185.997 168.005 168.100 1.00 124.23 ? 135 PHE F CA     1 
ATOM   26934 C  C      . PHE F 2 135 ? 185.596 166.567 168.385 1.00 127.15 ? 135 PHE F C      1 
ATOM   26935 O  O      . PHE F 2 135 ? 185.666 166.097 169.521 1.00 134.13 ? 135 PHE F O      1 
ATOM   26936 C  CB     . PHE F 2 135 ? 187.384 168.015 167.448 1.00 125.13 ? 135 PHE F CB     1 
ATOM   26937 C  CG     . PHE F 2 135 ? 188.022 169.368 167.378 1.00 126.84 ? 135 PHE F CG     1 
ATOM   26938 C  CD1    . PHE F 2 135 ? 188.750 169.860 168.444 1.00 129.91 ? 135 PHE F CD1    1 
ATOM   26939 C  CD2    . PHE F 2 135 ? 187.921 170.136 166.233 1.00 131.82 ? 135 PHE F CD2    1 
ATOM   26940 C  CE1    . PHE F 2 135 ? 189.348 171.097 168.378 1.00 134.54 ? 135 PHE F CE1    1 
ATOM   26941 C  CE2    . PHE F 2 135 ? 188.521 171.374 166.161 1.00 133.05 ? 135 PHE F CE2    1 
ATOM   26942 C  CZ     . PHE F 2 135 ? 189.233 171.855 167.235 1.00 134.52 ? 135 PHE F CZ     1 
ATOM   26943 H  H      . PHE F 2 135 ? 186.333 168.338 170.004 1.00 127.94 ? 135 PHE F H      1 
ATOM   26944 H  HA     . PHE F 2 135 ? 185.360 168.382 167.473 1.00 127.59 ? 135 PHE F HA     1 
ATOM   26945 H  HB2    . PHE F 2 135 ? 187.972 167.439 167.960 1.00 128.34 ? 135 PHE F HB2    1 
ATOM   26946 H  HB3    . PHE F 2 135 ? 187.305 167.679 166.542 1.00 129.03 ? 135 PHE F HB3    1 
ATOM   26947 H  HD1    . PHE F 2 135 ? 188.830 169.352 169.219 1.00 130.13 ? 135 PHE F HD1    1 
ATOM   26948 H  HD2    . PHE F 2 135 ? 187.440 169.815 165.505 1.00 131.32 ? 135 PHE F HD2    1 
ATOM   26949 H  HE1    . PHE F 2 135 ? 189.830 171.420 169.104 1.00 132.98 ? 135 PHE F HE1    1 
ATOM   26950 H  HE2    . PHE F 2 135 ? 188.441 171.886 165.389 1.00 132.70 ? 135 PHE F HE2    1 
ATOM   26951 H  HZ     . PHE F 2 135 ? 189.637 172.690 167.190 1.00 134.47 ? 135 PHE F HZ     1 
ATOM   26952 N  N      . ASP F 2 136 ? 185.155 165.876 167.340 1.00 128.29 ? 136 ASP F N      1 
ATOM   26953 C  CA     . ASP F 2 136 ? 184.882 164.449 167.397 1.00 133.53 ? 136 ASP F CA     1 
ATOM   26954 C  C      . ASP F 2 136 ? 185.711 163.757 166.329 1.00 131.40 ? 136 ASP F C      1 
ATOM   26955 O  O      . ASP F 2 136 ? 185.933 164.313 165.250 1.00 134.87 ? 136 ASP F O      1 
ATOM   26956 C  CB     . ASP F 2 136 ? 183.394 164.170 167.195 1.00 149.59 ? 136 ASP F CB     1 
ATOM   26957 C  CG     . ASP F 2 136 ? 182.517 165.051 168.064 1.00 152.92 ? 136 ASP F CG     1 
ATOM   26958 O  OD1    . ASP F 2 136 ? 182.530 166.282 167.863 1.00 149.64 ? 136 ASP F OD1    1 
ATOM   26959 O  OD2    . ASP F 2 136 ? 181.819 164.516 168.950 1.00 156.14 ? 136 ASP F OD2    1 
ATOM   26960 H  H      . ASP F 2 136 ? 185.011 166.221 166.567 1.00 133.93 ? 136 ASP F H      1 
ATOM   26961 H  HA     . ASP F 2 136 ? 185.143 164.092 168.260 1.00 134.45 ? 136 ASP F HA     1 
ATOM   26962 H  HB2    . ASP F 2 136 ? 183.162 164.336 166.269 1.00 145.72 ? 136 ASP F HB2    1 
ATOM   26963 H  HB3    . ASP F 2 136 ? 183.211 163.245 167.423 1.00 145.11 ? 136 ASP F HB3    1 
ATOM   26964 N  N      . PHE F 2 137 ? 186.179 162.550 166.629 1.00 128.51 ? 137 PHE F N      1 
ATOM   26965 C  CA     . PHE F 2 137 ? 187.046 161.850 165.695 1.00 129.24 ? 137 PHE F CA     1 
ATOM   26966 C  C      . PHE F 2 137 ? 187.063 160.371 166.038 1.00 133.62 ? 137 PHE F C      1 
ATOM   26967 O  O      . PHE F 2 137 ? 186.863 159.986 167.188 1.00 139.21 ? 137 PHE F O      1 
ATOM   26968 C  CB     . PHE F 2 137 ? 188.463 162.420 165.718 1.00 127.12 ? 137 PHE F CB     1 
ATOM   26969 C  CG     . PHE F 2 137 ? 189.175 162.186 167.008 1.00 128.67 ? 137 PHE F CG     1 
ATOM   26970 C  CD1    . PHE F 2 137 ? 188.954 163.012 168.092 1.00 133.42 ? 137 PHE F CD1    1 
ATOM   26971 C  CD2    . PHE F 2 137 ? 190.058 161.135 167.140 1.00 131.13 ? 137 PHE F CD2    1 
ATOM   26972 C  CE1    . PHE F 2 137 ? 189.607 162.797 169.281 1.00 138.00 ? 137 PHE F CE1    1 
ATOM   26973 C  CE2    . PHE F 2 137 ? 190.707 160.914 168.325 1.00 134.55 ? 137 PHE F CE2    1 
ATOM   26974 C  CZ     . PHE F 2 137 ? 190.485 161.748 169.398 1.00 139.53 ? 137 PHE F CZ     1 
ATOM   26975 H  H      . PHE F 2 137 ? 186.012 162.122 167.356 1.00 132.69 ? 137 PHE F H      1 
ATOM   26976 H  HA     . PHE F 2 137 ? 186.680 161.954 164.806 1.00 132.57 ? 137 PHE F HA     1 
ATOM   26977 H  HB2    . PHE F 2 137 ? 188.981 162.001 165.013 1.00 131.95 ? 137 PHE F HB2    1 
ATOM   26978 H  HB3    . PHE F 2 137 ? 188.419 163.377 165.570 1.00 130.58 ? 137 PHE F HB3    1 
ATOM   26979 H  HD1    . PHE F 2 137 ? 188.361 163.724 168.015 1.00 133.10 ? 137 PHE F HD1    1 
ATOM   26980 H  HD2    . PHE F 2 137 ? 190.212 160.569 166.418 1.00 131.71 ? 137 PHE F HD2    1 
ATOM   26981 H  HE1    . PHE F 2 137 ? 189.454 163.360 170.006 1.00 135.35 ? 137 PHE F HE1    1 
ATOM   26982 H  HE2    . PHE F 2 137 ? 191.303 160.205 168.403 1.00 134.05 ? 137 PHE F HE2    1 
ATOM   26983 H  HZ     . PHE F 2 137 ? 190.927 161.599 170.202 1.00 138.47 ? 137 PHE F HZ     1 
ATOM   26984 N  N      . VAL F 2 138 ? 187.367 159.552 165.042 1.00 133.86 ? 138 VAL F N      1 
ATOM   26985 C  CA     . VAL F 2 138 ? 187.419 158.103 165.197 1.00 134.75 ? 138 VAL F CA     1 
ATOM   26986 C  C      . VAL F 2 138 ? 188.885 157.710 165.086 1.00 136.22 ? 138 VAL F C      1 
ATOM   26987 O  O      . VAL F 2 138 ? 189.408 157.522 163.982 1.00 142.38 ? 138 VAL F O      1 
ATOM   26988 C  CB     . VAL F 2 138 ? 186.566 157.380 164.151 1.00 144.00 ? 138 VAL F CB     1 
ATOM   26989 C  CG1    . VAL F 2 138 ? 186.700 155.873 164.311 1.00 149.76 ? 138 VAL F CG1    1 
ATOM   26990 C  CG2    . VAL F 2 138 ? 185.117 157.804 164.268 1.00 149.93 ? 138 VAL F CG2    1 
ATOM   26991 H  H      . VAL F 2 138 ? 187.551 159.817 164.245 1.00 136.31 ? 138 VAL F H      1 
ATOM   26992 H  HA     . VAL F 2 138 ? 187.100 157.847 166.076 1.00 137.23 ? 138 VAL F HA     1 
ATOM   26993 H  HB     . VAL F 2 138 ? 186.880 157.618 163.265 1.00 141.81 ? 138 VAL F HB     1 
ATOM   26994 H  HG11   . VAL F 2 138 ? 185.961 155.440 163.855 1.00 148.45 ? 138 VAL F HG11   1 
ATOM   26995 H  HG12   . VAL F 2 138 ? 187.539 155.584 163.920 1.00 147.24 ? 138 VAL F HG12   1 
ATOM   26996 H  HG13   . VAL F 2 138 ? 186.678 155.652 165.255 1.00 145.41 ? 138 VAL F HG13   1 
ATOM   26997 H  HG21   . VAL F 2 138 ? 184.593 157.294 163.632 1.00 148.36 ? 138 VAL F HG21   1 
ATOM   26998 H  HG22   . VAL F 2 138 ? 184.808 157.627 165.171 1.00 143.60 ? 138 VAL F HG22   1 
ATOM   26999 H  HG23   . VAL F 2 138 ? 185.044 158.751 164.072 1.00 144.16 ? 138 VAL F HG23   1 
ATOM   27000 N  N      . GLY F 2 139 ? 189.555 157.582 166.230 1.00 136.24 ? 139 GLY F N      1 
ATOM   27001 C  CA     . GLY F 2 139 ? 190.989 157.370 166.207 1.00 138.14 ? 139 GLY F CA     1 
ATOM   27002 C  C      . GLY F 2 139 ? 191.515 156.797 167.504 1.00 138.46 ? 139 GLY F C      1 
ATOM   27003 O  O      . GLY F 2 139 ? 190.759 156.397 168.393 1.00 147.84 ? 139 GLY F O      1 
ATOM   27004 H  H      . GLY F 2 139 ? 189.206 157.615 167.015 1.00 139.09 ? 139 GLY F H      1 
ATOM   27005 H  HA2    . GLY F 2 139 ? 191.231 156.773 165.484 1.00 143.24 ? 139 GLY F HA2    1 
ATOM   27006 H  HA3    . GLY F 2 139 ? 191.430 158.220 166.054 1.00 138.54 ? 139 GLY F HA3    1 
ATOM   27007 N  N      . SER F 2 140 ? 192.844 156.688 167.549 1.00 137.80 ? 140 SER F N      1 
ATOM   27008 C  CA     . SER F 2 140 ? 193.584 156.332 168.755 1.00 145.83 ? 140 SER F CA     1 
ATOM   27009 C  C      . SER F 2 140 ? 193.647 157.517 169.712 1.00 143.96 ? 140 SER F C      1 
ATOM   27010 O  O      . SER F 2 140 ? 194.196 158.568 169.365 1.00 141.70 ? 140 SER F O      1 
ATOM   27011 C  CB     . SER F 2 140 ? 194.992 155.871 168.391 1.00 151.04 ? 140 SER F CB     1 
ATOM   27012 O  OG     . SER F 2 140 ? 195.760 155.623 169.555 1.00 152.96 ? 140 SER F OG     1 
ATOM   27013 H  H      . SER F 2 140 ? 193.353 156.821 166.869 1.00 143.66 ? 140 SER F H      1 
ATOM   27014 H  HA     . SER F 2 140 ? 193.131 155.601 169.204 1.00 147.49 ? 140 SER F HA     1 
ATOM   27015 H  HB2    . SER F 2 140 ? 194.933 155.054 167.872 1.00 152.71 ? 140 SER F HB2    1 
ATOM   27016 H  HB3    . SER F 2 140 ? 195.426 156.565 167.869 1.00 149.27 ? 140 SER F HB3    1 
ATOM   27017 H  HG     . SER F 2 140 ? 196.543 155.406 169.342 1.00 151.77 ? 140 SER F HG     1 
ATOM   27018 N  N      . SER F 2 141 ? 193.098 157.350 170.916 1.00 147.91 ? 141 SER F N      1 
ATOM   27019 C  CA     . SER F 2 141 ? 193.149 158.423 171.907 1.00 148.44 ? 141 SER F CA     1 
ATOM   27020 C  C      . SER F 2 141 ? 194.580 158.755 172.313 1.00 152.12 ? 141 SER F C      1 
ATOM   27021 O  O      . SER F 2 141 ? 194.902 159.921 172.561 1.00 152.17 ? 141 SER F O      1 
ATOM   27022 C  CB     . SER F 2 141 ? 192.339 158.045 173.145 1.00 147.32 ? 141 SER F CB     1 
ATOM   27023 O  OG     . SER F 2 141 ? 192.915 158.601 174.312 1.00 149.96 ? 141 SER F OG     1 
ATOM   27024 H  H      . SER F 2 141 ? 192.694 156.637 171.177 1.00 147.17 ? 141 SER F H      1 
ATOM   27025 H  HA     . SER F 2 141 ? 192.755 159.222 171.524 1.00 146.00 ? 141 SER F HA     1 
ATOM   27026 H  HB2    . SER F 2 141 ? 191.444 158.403 173.049 1.00 144.26 ? 141 SER F HB2    1 
ATOM   27027 H  HB3    . SER F 2 141 ? 192.310 157.079 173.232 1.00 147.22 ? 141 SER F HB3    1 
ATOM   27028 H  HG     . SER F 2 141 ? 192.480 158.361 174.990 1.00 149.16 ? 141 SER F HG     1 
ATOM   27029 N  N      . GLU F 2 142 ? 195.436 157.743 172.451 1.00 155.87 ? 142 GLU F N      1 
ATOM   27030 C  CA     . GLU F 2 142 ? 196.784 157.986 172.959 1.00 158.68 ? 142 GLU F CA     1 
ATOM   27031 C  C      . GLU F 2 142 ? 197.547 158.967 172.075 1.00 153.33 ? 142 GLU F C      1 
ATOM   27032 O  O      . GLU F 2 142 ? 198.069 159.982 172.555 1.00 153.33 ? 142 GLU F O      1 
ATOM   27033 C  CB     . GLU F 2 142 ? 197.547 156.666 173.074 1.00 165.60 ? 142 GLU F CB     1 
ATOM   27034 C  CG     . GLU F 2 142 ? 197.156 155.814 174.277 1.00 174.09 ? 142 GLU F CG     1 
ATOM   27035 C  CD     . GLU F 2 142 ? 195.786 155.179 174.135 1.00 178.07 ? 142 GLU F CD     1 
ATOM   27036 O  OE1    . GLU F 2 142 ? 195.140 155.378 173.084 1.00 171.67 ? 142 GLU F OE1    1 
ATOM   27037 O  OE2    . GLU F 2 142 ? 195.355 154.476 175.074 1.00 186.15 ? 142 GLU F OE2    1 
ATOM   27038 H  H      . GLU F 2 142 ? 195.266 156.923 172.257 1.00 157.25 ? 142 GLU F H      1 
ATOM   27039 H  HA     . GLU F 2 142 ? 196.723 158.371 173.848 1.00 159.58 ? 142 GLU F HA     1 
ATOM   27040 H  HB2    . GLU F 2 142 ? 197.383 156.142 172.274 1.00 163.45 ? 142 GLU F HB2    1 
ATOM   27041 H  HB3    . GLU F 2 142 ? 198.495 156.861 173.146 1.00 163.19 ? 142 GLU F HB3    1 
ATOM   27042 H  HG2    . GLU F 2 142 ? 197.805 155.102 174.385 1.00 173.17 ? 142 GLU F HG2    1 
ATOM   27043 H  HG3    . GLU F 2 142 ? 197.145 156.374 175.070 1.00 170.16 ? 142 GLU F HG3    1 
ATOM   27044 N  N      . ALA F 2 143 ? 197.610 158.686 170.772 1.00 148.50 ? 143 ALA F N      1 
ATOM   27045 C  CA     . ALA F 2 143 ? 198.439 159.494 169.885 1.00 155.26 ? 143 ALA F CA     1 
ATOM   27046 C  C      . ALA F 2 143 ? 197.894 160.910 169.756 1.00 148.41 ? 143 ALA F C      1 
ATOM   27047 O  O      . ALA F 2 143 ? 198.651 161.886 169.824 1.00 147.04 ? 143 ALA F O      1 
ATOM   27048 C  CB     . ALA F 2 143 ? 198.536 158.829 168.514 1.00 158.88 ? 143 ALA F CB     1 
ATOM   27049 H  H      . ALA F 2 143 ? 197.190 158.043 170.385 1.00 151.39 ? 143 ALA F H      1 
ATOM   27050 H  HA     . ALA F 2 143 ? 199.334 159.551 170.254 1.00 156.13 ? 143 ALA F HA     1 
ATOM   27051 H  HB1    . ALA F 2 143 ? 199.094 159.377 167.942 1.00 157.65 ? 143 ALA F HB1    1 
ATOM   27052 H  HB2    . ALA F 2 143 ? 198.931 157.949 168.616 1.00 156.07 ? 143 ALA F HB2    1 
ATOM   27053 H  HB3    . ALA F 2 143 ? 197.647 158.749 168.133 1.00 153.89 ? 143 ALA F HB3    1 
ATOM   27054 N  N      . VAL F 2 144 ? 196.582 161.044 169.567 1.00 140.80 ? 144 VAL F N      1 
ATOM   27055 C  CA     . VAL F 2 144 ? 195.992 162.371 169.428 1.00 139.36 ? 144 VAL F CA     1 
ATOM   27056 C  C      . VAL F 2 144 ? 196.138 163.162 170.722 1.00 137.44 ? 144 VAL F C      1 
ATOM   27057 O  O      . VAL F 2 144 ? 196.385 164.371 170.695 1.00 136.06 ? 144 VAL F O      1 
ATOM   27058 C  CB     . VAL F 2 144 ? 194.521 162.273 168.982 1.00 141.87 ? 144 VAL F CB     1 
ATOM   27059 C  CG1    . VAL F 2 144 ? 193.696 161.463 169.965 1.00 144.74 ? 144 VAL F CG1    1 
ATOM   27060 C  CG2    . VAL F 2 144 ? 193.928 163.664 168.806 1.00 140.24 ? 144 VAL F CG2    1 
ATOM   27061 H  H      . VAL F 2 144 ? 196.026 160.391 169.508 1.00 144.60 ? 144 VAL F H      1 
ATOM   27062 H  HA     . VAL F 2 144 ? 196.473 162.851 168.735 1.00 140.91 ? 144 VAL F HA     1 
ATOM   27063 H  HB     . VAL F 2 144 ? 194.483 161.823 168.123 1.00 141.84 ? 144 VAL F HB     1 
ATOM   27064 H  HG11   . VAL F 2 144 ? 193.184 160.811 169.470 1.00 142.96 ? 144 VAL F HG11   1 
ATOM   27065 H  HG12   . VAL F 2 144 ? 194.275 161.005 170.577 1.00 145.70 ? 144 VAL F HG12   1 
ATOM   27066 H  HG13   . VAL F 2 144 ? 193.105 162.051 170.459 1.00 142.79 ? 144 VAL F HG13   1 
ATOM   27067 H  HG21   . VAL F 2 144 ? 193.091 163.588 168.321 1.00 138.34 ? 144 VAL F HG21   1 
ATOM   27068 H  HG22   . VAL F 2 144 ? 193.768 164.068 169.673 1.00 138.84 ? 144 VAL F HG22   1 
ATOM   27069 H  HG23   . VAL F 2 144 ? 194.549 164.209 168.303 1.00 139.61 ? 144 VAL F HG23   1 
ATOM   27070 N  N      . GLU F 2 145 ? 195.974 162.505 171.872 1.00 138.54 ? 145 GLU F N      1 
ATOM   27071 C  CA     . GLU F 2 145 ? 196.163 163.192 173.145 1.00 141.04 ? 145 GLU F CA     1 
ATOM   27072 C  C      . GLU F 2 145 ? 197.589 163.709 173.269 1.00 142.75 ? 145 GLU F C      1 
ATOM   27073 O  O      . GLU F 2 145 ? 197.811 164.870 173.632 1.00 140.98 ? 145 GLU F O      1 
ATOM   27074 C  CB     . GLU F 2 145 ? 195.820 162.255 174.302 1.00 149.14 ? 145 GLU F CB     1 
ATOM   27075 C  CG     . GLU F 2 145 ? 195.790 162.929 175.681 1.00 157.09 ? 145 GLU F CG     1 
ATOM   27076 C  CD     . GLU F 2 145 ? 197.139 162.917 176.388 1.00 164.69 ? 145 GLU F CD     1 
ATOM   27077 O  OE1    . GLU F 2 145 ? 198.057 162.202 175.933 1.00 160.54 ? 145 GLU F OE1    1 
ATOM   27078 O  OE2    . GLU F 2 145 ? 197.285 163.623 177.407 1.00 174.46 ? 145 GLU F OE2    1 
ATOM   27079 H  H      . GLU F 2 145 ? 195.760 161.676 171.943 1.00 143.69 ? 145 GLU F H      1 
ATOM   27080 H  HA     . GLU F 2 145 ? 195.561 163.951 173.191 1.00 141.90 ? 145 GLU F HA     1 
ATOM   27081 H  HB2    . GLU F 2 145 ? 194.944 161.880 174.142 1.00 148.87 ? 145 GLU F HB2    1 
ATOM   27082 H  HB3    . GLU F 2 145 ? 196.466 161.536 174.317 1.00 150.79 ? 145 GLU F HB3    1 
ATOM   27083 H  HG2    . GLU F 2 145 ? 195.509 163.853 175.575 1.00 154.92 ? 145 GLU F HG2    1 
ATOM   27084 H  HG3    . GLU F 2 145 ? 195.157 162.459 176.247 1.00 158.33 ? 145 GLU F HG3    1 
ATOM   27085 N  N      . ILE F 2 146 ? 198.571 162.862 172.951 1.00 143.31 ? 146 ILE F N      1 
ATOM   27086 C  CA     . ILE F 2 146 ? 199.967 163.280 173.043 1.00 143.46 ? 146 ILE F CA     1 
ATOM   27087 C  C      . ILE F 2 146 ? 200.224 164.455 172.113 1.00 140.30 ? 146 ILE F C      1 
ATOM   27088 O  O      . ILE F 2 146 ? 200.860 165.447 172.495 1.00 145.08 ? 146 ILE F O      1 
ATOM   27089 C  CB     . ILE F 2 146 ? 200.902 162.098 172.727 1.00 150.25 ? 146 ILE F CB     1 
ATOM   27090 C  CG1    . ILE F 2 146 ? 200.821 161.039 173.829 1.00 154.32 ? 146 ILE F CG1    1 
ATOM   27091 C  CG2    . ILE F 2 146 ? 202.333 162.585 172.569 1.00 148.92 ? 146 ILE F CG2    1 
ATOM   27092 C  CD1    . ILE F 2 146 ? 201.308 159.669 173.394 1.00 160.90 ? 146 ILE F CD1    1 
ATOM   27093 H  H      . ILE F 2 146 ? 198.460 162.054 172.678 1.00 145.93 ? 146 ILE F H      1 
ATOM   27094 H  HA     . ILE F 2 146 ? 200.149 163.573 173.950 1.00 145.93 ? 146 ILE F HA     1 
ATOM   27095 H  HB     . ILE F 2 146 ? 200.619 161.695 171.892 1.00 149.69 ? 146 ILE F HB     1 
ATOM   27096 H  HG12   . ILE F 2 146 ? 201.369 161.326 174.577 1.00 151.71 ? 146 ILE F HG12   1 
ATOM   27097 H  HG13   . ILE F 2 146 ? 199.901 160.947 174.116 1.00 151.96 ? 146 ILE F HG13   1 
ATOM   27098 H  HG21   . ILE F 2 146 ? 202.939 161.846 172.729 1.00 150.96 ? 146 ILE F HG21   1 
ATOM   27099 H  HG22   . ILE F 2 146 ? 202.460 162.920 171.668 1.00 147.47 ? 146 ILE F HG22   1 
ATOM   27100 H  HG23   . ILE F 2 146 ? 202.500 163.288 173.216 1.00 145.62 ? 146 ILE F HG23   1 
ATOM   27101 H  HD11   . ILE F 2 146 ? 201.131 159.031 174.103 1.00 157.84 ? 146 ILE F HD11   1 
ATOM   27102 H  HD12   . ILE F 2 146 ? 200.831 159.410 172.591 1.00 157.55 ? 146 ILE F HD12   1 
ATOM   27103 H  HD13   . ILE F 2 146 ? 202.260 159.707 173.215 1.00 159.33 ? 146 ILE F HD13   1 
ATOM   27104 N  N      . LEU F 2 147 ? 199.719 164.370 170.883 1.00 134.00 ? 147 LEU F N      1 
ATOM   27105 C  CA     . LEU F 2 147 ? 199.943 165.429 169.908 1.00 134.53 ? 147 LEU F CA     1 
ATOM   27106 C  C      . LEU F 2 147 ? 199.324 166.739 170.374 1.00 130.19 ? 147 LEU F C      1 
ATOM   27107 O  O      . LEU F 2 147 ? 200.000 167.771 170.436 1.00 134.47 ? 147 LEU F O      1 
ATOM   27108 C  CB     . LEU F 2 147 ? 199.372 165.008 168.555 1.00 134.05 ? 147 LEU F CB     1 
ATOM   27109 C  CG     . LEU F 2 147 ? 200.140 163.892 167.842 1.00 139.73 ? 147 LEU F CG     1 
ATOM   27110 C  CD1    . LEU F 2 147 ? 199.348 163.362 166.663 1.00 143.48 ? 147 LEU F CD1    1 
ATOM   27111 C  CD2    . LEU F 2 147 ? 201.504 164.376 167.382 1.00 142.21 ? 147 LEU F CD2    1 
ATOM   27112 H  H      . LEU F 2 147 ? 199.247 163.712 170.591 1.00 138.44 ? 147 LEU F H      1 
ATOM   27113 H  HA     . LEU F 2 147 ? 200.896 165.573 169.809 1.00 138.22 ? 147 LEU F HA     1 
ATOM   27114 H  HB2    . LEU F 2 147 ? 198.467 164.689 168.696 1.00 137.01 ? 147 LEU F HB2    1 
ATOM   27115 H  HB3    . LEU F 2 147 ? 199.352 165.778 167.969 1.00 134.64 ? 147 LEU F HB3    1 
ATOM   27116 H  HG     . LEU F 2 147 ? 200.281 163.159 168.461 1.00 141.82 ? 147 LEU F HG     1 
ATOM   27117 H  HD11   . LEU F 2 147 ? 199.810 162.594 166.292 1.00 142.59 ? 147 LEU F HD11   1 
ATOM   27118 H  HD12   . LEU F 2 147 ? 198.464 163.102 166.966 1.00 142.06 ? 147 LEU F HD12   1 
ATOM   27119 H  HD13   . LEU F 2 147 ? 199.277 164.060 165.993 1.00 138.38 ? 147 LEU F HD13   1 
ATOM   27120 H  HD21   . LEU F 2 147 ? 201.883 163.719 166.777 1.00 141.74 ? 147 LEU F HD21   1 
ATOM   27121 H  HD22   . LEU F 2 147 ? 201.400 165.224 166.924 1.00 138.47 ? 147 LEU F HD22   1 
ATOM   27122 H  HD23   . LEU F 2 147 ? 202.081 164.485 168.155 1.00 141.55 ? 147 LEU F HD23   1 
ATOM   27123 N  N      . LEU F 2 148 ? 198.040 166.713 170.731 1.00 124.91 ? 148 LEU F N      1 
ATOM   27124 C  CA     . LEU F 2 148 ? 197.361 167.942 171.120 1.00 125.77 ? 148 LEU F CA     1 
ATOM   27125 C  C      . LEU F 2 148 ? 197.952 168.529 172.392 1.00 131.15 ? 148 LEU F C      1 
ATOM   27126 O  O      . LEU F 2 148 ? 197.954 169.753 172.563 1.00 137.50 ? 148 LEU F O      1 
ATOM   27127 C  CB     . LEU F 2 148 ? 195.868 167.677 171.306 1.00 125.13 ? 148 LEU F CB     1 
ATOM   27128 C  CG     . LEU F 2 148 ? 195.099 167.240 170.058 1.00 125.44 ? 148 LEU F CG     1 
ATOM   27129 C  CD1    . LEU F 2 148 ? 193.689 166.822 170.427 1.00 134.12 ? 148 LEU F CD1    1 
ATOM   27130 C  CD2    . LEU F 2 148 ? 195.069 168.349 169.024 1.00 123.16 ? 148 LEU F CD2    1 
ATOM   27131 H  H      . LEU F 2 148 ? 197.549 166.008 170.756 1.00 130.36 ? 148 LEU F H      1 
ATOM   27132 H  HA     . LEU F 2 148 ? 197.470 168.598 170.415 1.00 127.62 ? 148 LEU F HA     1 
ATOM   27133 H  HB2    . LEU F 2 148 ? 195.763 166.978 171.970 1.00 128.46 ? 148 LEU F HB2    1 
ATOM   27134 H  HB3    . LEU F 2 148 ? 195.453 168.492 171.630 1.00 126.19 ? 148 LEU F HB3    1 
ATOM   27135 H  HG     . LEU F 2 148 ? 195.545 166.476 169.662 1.00 129.49 ? 148 LEU F HG     1 
ATOM   27136 H  HD11   . LEU F 2 148 ? 193.222 166.546 169.622 1.00 133.54 ? 148 LEU F HD11   1 
ATOM   27137 H  HD12   . LEU F 2 148 ? 193.732 166.083 171.054 1.00 134.67 ? 148 LEU F HD12   1 
ATOM   27138 H  HD13   . LEU F 2 148 ? 193.232 167.575 170.833 1.00 131.29 ? 148 LEU F HD13   1 
ATOM   27139 H  HD21   . LEU F 2 148 ? 194.457 168.100 168.313 1.00 127.20 ? 148 LEU F HD21   1 
ATOM   27140 H  HD22   . LEU F 2 148 ? 194.767 169.168 169.448 1.00 124.57 ? 148 LEU F HD22   1 
ATOM   27141 H  HD23   . LEU F 2 148 ? 195.960 168.472 168.663 1.00 125.46 ? 148 LEU F HD23   1 
ATOM   27142 N  N      . ASN F 2 149 ? 198.466 167.689 173.291 1.00 127.87 ? 149 ASN F N      1 
ATOM   27143 C  CA     . ASN F 2 149 ? 199.041 168.213 174.522 1.00 131.05 ? 149 ASN F CA     1 
ATOM   27144 C  C      . ASN F 2 149 ? 200.421 168.812 174.294 1.00 137.49 ? 149 ASN F C      1 
ATOM   27145 O  O      . ASN F 2 149 ? 200.748 169.849 174.881 1.00 147.46 ? 149 ASN F O      1 
ATOM   27146 C  CB     . ASN F 2 149 ? 199.115 167.113 175.578 1.00 139.66 ? 149 ASN F CB     1 
ATOM   27147 C  CG     . ASN F 2 149 ? 197.805 166.920 176.306 1.00 144.55 ? 149 ASN F CG     1 
ATOM   27148 O  OD1    . ASN F 2 149 ? 197.557 167.546 177.335 1.00 146.05 ? 149 ASN F OD1    1 
ATOM   27149 N  ND2    . ASN F 2 149 ? 196.955 166.053 175.774 1.00 148.11 ? 149 ASN F ND2    1 
ATOM   27150 H  H      . ASN F 2 149 ? 198.491 166.833 173.214 1.00 132.79 ? 149 ASN F H      1 
ATOM   27151 H  HA     . ASN F 2 149 ? 198.465 168.914 174.866 1.00 133.64 ? 149 ASN F HA     1 
ATOM   27152 H  HB2    . ASN F 2 149 ? 199.348 166.276 175.147 1.00 140.75 ? 149 ASN F HB2    1 
ATOM   27153 H  HB3    . ASN F 2 149 ? 199.791 167.349 176.233 1.00 139.50 ? 149 ASN F HB3    1 
ATOM   27154 H  HD21   . ASN F 2 149 ? 196.196 165.908 176.152 1.00 148.12 ? 149 ASN F HD21   1 
ATOM   27155 H  HD22   . ASN F 2 149 ? 197.163 165.634 175.053 1.00 144.96 ? 149 ASN F HD22   1 
ATOM   27156 N  N      . HIS F 2 150 ? 201.240 168.187 173.445 1.00 133.77 ? 150 HIS F N      1 
ATOM   27157 C  CA     . HIS F 2 150 ? 202.647 168.551 173.335 1.00 135.20 ? 150 HIS F CA     1 
ATOM   27158 C  C      . HIS F 2 150 ? 203.041 169.135 171.991 1.00 140.21 ? 150 HIS F C      1 
ATOM   27159 O  O      . HIS F 2 150 ? 203.993 169.915 171.939 1.00 149.40 ? 150 HIS F O      1 
ATOM   27160 C  CB     . HIS F 2 150 ? 203.522 167.329 173.623 1.00 138.02 ? 150 HIS F CB     1 
ATOM   27161 C  CG     . HIS F 2 150 ? 203.284 166.738 174.974 1.00 146.53 ? 150 HIS F CG     1 
ATOM   27162 N  ND1    . HIS F 2 150 ? 203.432 167.464 176.135 1.00 148.12 ? 150 HIS F ND1    1 
ATOM   27163 C  CD2    . HIS F 2 150 ? 202.889 165.500 175.351 1.00 158.88 ? 150 HIS F CD2    1 
ATOM   27164 C  CE1    . HIS F 2 150 ? 203.146 166.696 177.171 1.00 169.75 ? 150 HIS F CE1    1 
ATOM   27165 N  NE2    . HIS F 2 150 ? 202.814 165.499 176.723 1.00 179.72 ? 150 HIS F NE2    1 
ATOM   27166 H  H      . HIS F 2 150 ? 201.001 167.548 172.922 1.00 137.70 ? 150 HIS F H      1 
ATOM   27167 H  HA     . HIS F 2 150 ? 202.867 169.214 174.006 1.00 139.51 ? 150 HIS F HA     1 
ATOM   27168 H  HB2    . HIS F 2 150 ? 203.336 166.645 172.960 1.00 141.07 ? 150 HIS F HB2    1 
ATOM   27169 H  HB3    . HIS F 2 150 ? 204.455 167.592 173.573 1.00 141.90 ? 150 HIS F HB3    1 
ATOM   27170 H  HD1    . HIS F 2 150 ? 203.674 168.288 176.179 1.00 146.01 ? 150 HIS F HD1    1 
ATOM   27171 H  HD2    . HIS F 2 150 ? 202.706 164.782 174.789 1.00 150.98 ? 150 HIS F HD2    1 
ATOM   27172 H  HE1    . HIS F 2 150 ? 203.175 166.954 178.064 1.00 161.60 ? 150 HIS F HE1    1 
ATOM   27173 N  N      . ALA F 2 151 ? 202.351 168.801 170.906 1.00 136.34 ? 151 ALA F N      1 
ATOM   27174 C  CA     . ALA F 2 151 ? 202.633 169.490 169.658 1.00 133.31 ? 151 ALA F CA     1 
ATOM   27175 C  C      . ALA F 2 151 ? 202.123 170.921 169.743 1.00 131.47 ? 151 ALA F C      1 
ATOM   27176 O  O      . ALA F 2 151 ? 201.110 171.207 170.385 1.00 132.72 ? 151 ALA F O      1 
ATOM   27177 C  CB     . ALA F 2 151 ? 201.986 168.769 168.478 1.00 134.34 ? 151 ALA F CB     1 
ATOM   27178 H  H      . ALA F 2 151 ? 201.736 168.201 170.867 1.00 136.03 ? 151 ALA F H      1 
ATOM   27179 H  HA     . ALA F 2 151 ? 203.591 169.514 169.509 1.00 135.48 ? 151 ALA F HA     1 
ATOM   27180 H  HB1    . ALA F 2 151 ? 202.336 169.140 167.653 1.00 134.85 ? 151 ALA F HB1    1 
ATOM   27181 H  HB2    . ALA F 2 151 ? 202.198 167.824 168.531 1.00 135.69 ? 151 ALA F HB2    1 
ATOM   27182 H  HB3    . ALA F 2 151 ? 201.025 168.894 168.514 1.00 133.90 ? 151 ALA F HB3    1 
ATOM   27183 N  N      . HIS F 2 152 ? 202.838 171.828 169.083 1.00 132.62 ? 152 HIS F N      1 
ATOM   27184 C  CA     . HIS F 2 152 ? 202.499 173.249 169.131 1.00 132.09 ? 152 HIS F CA     1 
ATOM   27185 C  C      . HIS F 2 152 ? 201.441 173.556 168.073 1.00 132.83 ? 152 HIS F C      1 
ATOM   27186 O  O      . HIS F 2 152 ? 201.697 174.172 167.038 1.00 136.17 ? 152 HIS F O      1 
ATOM   27187 C  CB     . HIS F 2 152 ? 203.747 174.095 168.944 1.00 129.94 ? 152 HIS F CB     1 
ATOM   27188 C  CG     . HIS F 2 152 ? 203.534 175.546 169.225 1.00 131.07 ? 152 HIS F CG     1 
ATOM   27189 N  ND1    . HIS F 2 152 ? 203.333 176.033 170.498 1.00 133.64 ? 152 HIS F ND1    1 
ATOM   27190 C  CD2    . HIS F 2 152 ? 203.487 176.617 168.400 1.00 135.50 ? 152 HIS F CD2    1 
ATOM   27191 C  CE1    . HIS F 2 152 ? 203.172 177.343 170.445 1.00 143.84 ? 152 HIS F CE1    1 
ATOM   27192 N  NE2    . HIS F 2 152 ? 203.260 177.722 169.183 1.00 141.67 ? 152 HIS F NE2    1 
ATOM   27193 H  H      . HIS F 2 152 ? 203.525 171.647 168.600 1.00 135.04 ? 152 HIS F H      1 
ATOM   27194 H  HA     . HIS F 2 152 ? 202.124 173.459 170.001 1.00 133.26 ? 152 HIS F HA     1 
ATOM   27195 H  HB2    . HIS F 2 152 ? 204.417 173.767 169.560 1.00 132.84 ? 152 HIS F HB2    1 
ATOM   27196 H  HB3    . HIS F 2 152 ? 204.059 174.006 168.030 1.00 133.52 ? 152 HIS F HB3    1 
ATOM   27197 H  HD2    . HIS F 2 152 ? 203.587 176.607 167.475 1.00 133.13 ? 152 HIS F HD2    1 
ATOM   27198 H  HE1    . HIS F 2 152 ? 203.022 177.903 171.172 1.00 136.88 ? 152 HIS F HE1    1 
ATOM   27199 H  HE2    . HIS F 2 152 ? 203.188 178.530 168.899 1.00 136.11 ? 152 HIS F HE2    1 
ATOM   27200 N  N      . VAL F 2 153 ? 200.226 173.101 168.361 1.00 128.01 ? 153 VAL F N      1 
ATOM   27201 C  CA     . VAL F 2 153 ? 199.086 173.255 167.468 1.00 125.09 ? 153 VAL F CA     1 
ATOM   27202 C  C      . VAL F 2 153 ? 197.943 173.892 168.239 1.00 126.72 ? 153 VAL F C      1 
ATOM   27203 O  O      . VAL F 2 153 ? 197.657 173.506 169.377 1.00 132.61 ? 153 VAL F O      1 
ATOM   27204 C  CB     . VAL F 2 153 ? 198.646 171.907 166.864 1.00 130.49 ? 153 VAL F CB     1 
ATOM   27205 C  CG1    . VAL F 2 153 ? 199.770 171.312 166.046 1.00 136.90 ? 153 VAL F CG1    1 
ATOM   27206 C  CG2    . VAL F 2 153 ? 198.197 170.937 167.953 1.00 132.76 ? 153 VAL F CG2    1 
ATOM   27207 H  H      . VAL F 2 153 ? 200.033 172.691 169.092 1.00 130.22 ? 153 VAL F H      1 
ATOM   27208 H  HA     . VAL F 2 153 ? 199.316 173.849 166.737 1.00 128.32 ? 153 VAL F HA     1 
ATOM   27209 H  HB     . VAL F 2 153 ? 197.893 172.059 166.271 1.00 130.77 ? 153 VAL F HB     1 
ATOM   27210 H  HG11   . VAL F 2 153 ? 199.410 170.595 165.503 1.00 135.54 ? 153 VAL F HG11   1 
ATOM   27211 H  HG12   . VAL F 2 153 ? 200.146 172.002 165.477 1.00 135.66 ? 153 VAL F HG12   1 
ATOM   27212 H  HG13   . VAL F 2 153 ? 200.452 170.969 166.645 1.00 134.71 ? 153 VAL F HG13   1 
ATOM   27213 H  HG21   . VAL F 2 153 ? 198.129 170.049 167.568 1.00 133.01 ? 153 VAL F HG21   1 
ATOM   27214 H  HG22   . VAL F 2 153 ? 198.846 170.931 168.673 1.00 132.27 ? 153 VAL F HG22   1 
ATOM   27215 H  HG23   . VAL F 2 153 ? 197.331 171.212 168.292 1.00 130.77 ? 153 VAL F HG23   1 
ATOM   27216 N  N      . GLY F 2 154 ? 197.299 174.875 167.618 1.00 126.12 ? 154 GLY F N      1 
ATOM   27217 C  CA     . GLY F 2 154 ? 196.102 175.477 168.167 1.00 128.71 ? 154 GLY F CA     1 
ATOM   27218 C  C      . GLY F 2 154 ? 194.931 175.234 167.245 1.00 125.73 ? 154 GLY F C      1 
ATOM   27219 O  O      . GLY F 2 154 ? 195.049 174.473 166.280 1.00 132.41 ? 154 GLY F O      1 
ATOM   27220 H  H      . GLY F 2 154 ? 197.543 175.212 166.866 1.00 127.19 ? 154 GLY F H      1 
ATOM   27221 H  HA2    . GLY F 2 154 ? 195.899 175.120 169.042 1.00 129.43 ? 154 GLY F HA2    1 
ATOM   27222 H  HA3    . GLY F 2 154 ? 196.228 176.434 168.249 1.00 127.95 ? 154 GLY F HA3    1 
ATOM   27223 N  N      . VAL F 2 155 ? 193.801 175.875 167.519 1.00 115.01 ? 155 VAL F N      1 
ATOM   27224 C  CA     . VAL F 2 155 ? 192.617 175.786 166.677 1.00 113.88 ? 155 VAL F CA     1 
ATOM   27225 C  C      . VAL F 2 155 ? 192.451 177.125 165.982 1.00 117.99 ? 155 VAL F C      1 
ATOM   27226 O  O      . VAL F 2 155 ? 192.394 178.169 166.642 1.00 126.40 ? 155 VAL F O      1 
ATOM   27227 C  CB     . VAL F 2 155 ? 191.366 175.432 167.493 1.00 124.80 ? 155 VAL F CB     1 
ATOM   27228 C  CG1    . VAL F 2 155 ? 190.184 175.172 166.568 1.00 129.60 ? 155 VAL F CG1    1 
ATOM   27229 C  CG2    . VAL F 2 155 ? 191.637 174.231 168.382 1.00 126.03 ? 155 VAL F CG2    1 
ATOM   27230 H  H      . VAL F 2 155 ? 193.695 176.383 168.205 1.00 119.17 ? 155 VAL F H      1 
ATOM   27231 H  HA     . VAL F 2 155 ? 192.735 175.104 165.999 1.00 117.56 ? 155 VAL F HA     1 
ATOM   27232 H  HB     . VAL F 2 155 ? 191.142 176.184 168.062 1.00 125.36 ? 155 VAL F HB     1 
ATOM   27233 H  HG11   . VAL F 2 155 ? 189.434 174.856 167.096 1.00 129.32 ? 155 VAL F HG11   1 
ATOM   27234 H  HG12   . VAL F 2 155 ? 189.940 175.995 166.117 1.00 128.04 ? 155 VAL F HG12   1 
ATOM   27235 H  HG13   . VAL F 2 155 ? 190.435 174.498 165.917 1.00 127.53 ? 155 VAL F HG13   1 
ATOM   27236 H  HG21   . VAL F 2 155 ? 190.795 173.892 168.724 1.00 128.46 ? 155 VAL F HG21   1 
ATOM   27237 H  HG22   . VAL F 2 155 ? 192.082 173.546 167.859 1.00 126.16 ? 155 VAL F HG22   1 
ATOM   27238 H  HG23   . VAL F 2 155 ? 192.205 174.505 169.119 1.00 126.00 ? 155 VAL F HG23   1 
ATOM   27239 N  N      . GLY F 2 156 ? 192.380 177.099 164.652 1.00 113.80 ? 156 GLY F N      1 
ATOM   27240 C  CA     . GLY F 2 156 ? 192.068 178.277 163.874 1.00 121.91 ? 156 GLY F CA     1 
ATOM   27241 C  C      . GLY F 2 156 ? 193.197 178.645 162.930 1.00 121.85 ? 156 GLY F C      1 
ATOM   27242 O  O      . GLY F 2 156 ? 193.898 177.775 162.400 1.00 129.71 ? 156 GLY F O      1 
ATOM   27243 H  H      . GLY F 2 156 ? 192.514 176.395 164.176 1.00 117.80 ? 156 GLY F H      1 
ATOM   27244 H  HA2    . GLY F 2 156 ? 191.273 178.120 163.347 1.00 123.13 ? 156 GLY F HA2    1 
ATOM   27245 H  HA3    . GLY F 2 156 ? 191.899 179.034 164.455 1.00 121.77 ? 156 GLY F HA3    1 
ATOM   27246 N  N      . TYR F 2 157 ? 193.371 179.947 162.743 1.00 120.27 ? 157 TYR F N      1 
ATOM   27247 C  CA     . TYR F 2 157 ? 194.305 180.480 161.766 1.00 121.90 ? 157 TYR F CA     1 
ATOM   27248 C  C      . TYR F 2 157 ? 195.666 180.701 162.407 1.00 124.06 ? 157 TYR F C      1 
ATOM   27249 O  O      . TYR F 2 157 ? 195.745 181.164 163.549 1.00 126.99 ? 157 TYR F O      1 
ATOM   27250 C  CB     . TYR F 2 157 ? 193.766 181.789 161.194 1.00 128.52 ? 157 TYR F CB     1 
ATOM   27251 C  CG     . TYR F 2 157 ? 194.700 182.490 160.243 1.00 131.42 ? 157 TYR F CG     1 
ATOM   27252 C  CD1    . TYR F 2 157 ? 195.307 181.806 159.204 1.00 137.22 ? 157 TYR F CD1    1 
ATOM   27253 C  CD2    . TYR F 2 157 ? 194.947 183.847 160.366 1.00 134.57 ? 157 TYR F CD2    1 
ATOM   27254 C  CE1    . TYR F 2 157 ? 196.152 182.450 158.327 1.00 150.19 ? 157 TYR F CE1    1 
ATOM   27255 C  CE2    . TYR F 2 157 ? 195.787 184.498 159.495 1.00 141.46 ? 157 TYR F CE2    1 
ATOM   27256 C  CZ     . TYR F 2 157 ? 196.387 183.797 158.477 1.00 150.16 ? 157 TYR F CZ     1 
ATOM   27257 O  OH     . TYR F 2 157 ? 197.224 184.450 157.605 1.00 155.91 ? 157 TYR F OH     1 
ATOM   27258 H  H      . TYR F 2 157 ? 192.948 180.555 163.180 1.00 124.04 ? 157 TYR F H      1 
ATOM   27259 H  HA     . TYR F 2 157 ? 194.407 179.847 161.038 1.00 123.17 ? 157 TYR F HA     1 
ATOM   27260 H  HB2    . TYR F 2 157 ? 192.941 181.605 160.717 1.00 130.36 ? 157 TYR F HB2    1 
ATOM   27261 H  HB3    . TYR F 2 157 ? 193.588 182.398 161.928 1.00 129.10 ? 157 TYR F HB3    1 
ATOM   27262 H  HD1    . TYR F 2 157 ? 195.150 180.895 159.102 1.00 134.99 ? 157 TYR F HD1    1 
ATOM   27263 H  HD2    . TYR F 2 157 ? 194.544 184.325 161.054 1.00 133.63 ? 157 TYR F HD2    1 
ATOM   27264 H  HE1    . TYR F 2 157 ? 196.559 181.978 157.637 1.00 148.47 ? 157 TYR F HE1    1 
ATOM   27265 H  HE2    . TYR F 2 157 ? 195.949 185.407 159.593 1.00 139.06 ? 157 TYR F HE2    1 
ATOM   27266 H  HH     . TYR F 2 157 ? 197.211 185.276 157.757 1.00 149.88 ? 157 TYR F HH     1 
ATOM   27267 N  N      . ASP F 2 158 ? 196.713 180.284 161.697 1.00 130.58 ? 158 ASP F N      1 
ATOM   27268 C  CA     . ASP F 2 158 ? 198.119 180.638 161.940 1.00 142.11 ? 158 ASP F CA     1 
ATOM   27269 C  C      . ASP F 2 158 ? 198.466 180.655 163.430 1.00 137.65 ? 158 ASP F C      1 
ATOM   27270 O  O      . ASP F 2 158 ? 198.948 181.643 163.984 1.00 138.49 ? 158 ASP F O      1 
ATOM   27271 C  CB     . ASP F 2 158 ? 198.497 181.955 161.238 1.00 149.15 ? 158 ASP F CB     1 
ATOM   27272 C  CG     . ASP F 2 158 ? 197.862 183.205 161.851 1.00 154.14 ? 158 ASP F CG     1 
ATOM   27273 O  OD1    . ASP F 2 158 ? 197.122 183.130 162.845 1.00 151.88 ? 158 ASP F OD1    1 
ATOM   27274 O  OD2    . ASP F 2 158 ? 198.144 184.303 161.328 1.00 159.30 ? 158 ASP F OD2    1 
ATOM   27275 H  H      . ASP F 2 158 ? 196.628 179.757 161.023 1.00 133.22 ? 158 ASP F H      1 
ATOM   27276 H  HA     . ASP F 2 158 ? 198.667 179.945 161.539 1.00 142.11 ? 158 ASP F HA     1 
ATOM   27277 H  HB2    . ASP F 2 158 ? 199.461 182.063 161.274 1.00 145.63 ? 158 ASP F HB2    1 
ATOM   27278 H  HB3    . ASP F 2 158 ? 198.209 181.905 160.314 1.00 146.53 ? 158 ASP F HB3    1 
ATOM   27279 N  N      . TYR F 2 159 ? 198.230 179.511 164.074 1.00 131.31 ? 159 TYR F N      1 
ATOM   27280 C  CA     . TYR F 2 159 ? 198.532 179.406 165.495 1.00 129.95 ? 159 TYR F CA     1 
ATOM   27281 C  C      . TYR F 2 159 ? 200.010 179.631 165.768 1.00 134.20 ? 159 TYR F C      1 
ATOM   27282 O  O      . TYR F 2 159 ? 200.375 180.103 166.849 1.00 140.30 ? 159 TYR F O      1 
ATOM   27283 C  CB     . TYR F 2 159 ? 198.111 178.043 166.033 1.00 124.84 ? 159 TYR F CB     1 
ATOM   27284 C  CG     . TYR F 2 159 ? 198.655 177.770 167.414 1.00 124.62 ? 159 TYR F CG     1 
ATOM   27285 C  CD1    . TYR F 2 159 ? 198.167 178.450 168.517 1.00 129.40 ? 159 TYR F CD1    1 
ATOM   27286 C  CD2    . TYR F 2 159 ? 199.669 176.848 167.612 1.00 131.06 ? 159 TYR F CD2    1 
ATOM   27287 C  CE1    . TYR F 2 159 ? 198.662 178.210 169.779 1.00 133.65 ? 159 TYR F CE1    1 
ATOM   27288 C  CE2    . TYR F 2 159 ? 200.169 176.598 168.872 1.00 137.95 ? 159 TYR F CE2    1 
ATOM   27289 C  CZ     . TYR F 2 159 ? 199.663 177.285 169.952 1.00 137.66 ? 159 TYR F CZ     1 
ATOM   27290 O  OH     . TYR F 2 159 ? 200.160 177.044 171.210 1.00 145.12 ? 159 TYR F OH     1 
ATOM   27291 H  H      . TYR F 2 159 ? 197.903 178.799 163.719 1.00 131.27 ? 159 TYR F H      1 
ATOM   27292 H  HA     . TYR F 2 159 ? 198.031 180.085 165.975 1.00 131.58 ? 159 TYR F HA     1 
ATOM   27293 H  HB2    . TYR F 2 159 ? 197.143 178.006 166.079 1.00 128.14 ? 159 TYR F HB2    1 
ATOM   27294 H  HB3    . TYR F 2 159 ? 198.441 177.352 165.438 1.00 127.49 ? 159 TYR F HB3    1 
ATOM   27295 H  HD1    . TYR F 2 159 ? 197.490 179.076 168.405 1.00 130.61 ? 159 TYR F HD1    1 
ATOM   27296 H  HD2    . TYR F 2 159 ? 200.011 176.381 166.884 1.00 131.75 ? 159 TYR F HD2    1 
ATOM   27297 H  HE1    . TYR F 2 159 ? 198.323 178.672 170.510 1.00 133.81 ? 159 TYR F HE1    1 
ATOM   27298 H  HE2    . TYR F 2 159 ? 200.847 175.974 168.991 1.00 135.93 ? 159 TYR F HE2    1 
ATOM   27299 H  HH     . TYR F 2 159 ? 200.729 176.426 171.181 1.00 139.54 ? 159 TYR F HH     1 
ATOM   27300 N  N      . PHE F 2 160 ? 200.878 179.303 164.812 1.00 131.76 ? 160 PHE F N      1 
ATOM   27301 C  CA     . PHE F 2 160 ? 202.291 179.611 164.984 1.00 133.26 ? 160 PHE F CA     1 
ATOM   27302 C  C      . PHE F 2 160 ? 202.501 181.113 165.123 1.00 134.26 ? 160 PHE F C      1 
ATOM   27303 O  O      . PHE F 2 160 ? 203.058 181.590 166.117 1.00 135.50 ? 160 PHE F O      1 
ATOM   27304 C  CB     . PHE F 2 160 ? 203.094 179.069 163.802 1.00 129.18 ? 160 PHE F CB     1 
ATOM   27305 C  CG     . PHE F 2 160 ? 203.293 177.586 163.834 1.00 127.86 ? 160 PHE F CG     1 
ATOM   27306 C  CD1    . PHE F 2 160 ? 202.251 176.729 163.534 1.00 136.74 ? 160 PHE F CD1    1 
ATOM   27307 C  CD2    . PHE F 2 160 ? 204.526 177.047 164.153 1.00 127.44 ? 160 PHE F CD2    1 
ATOM   27308 C  CE1    . PHE F 2 160 ? 202.433 175.363 163.561 1.00 143.59 ? 160 PHE F CE1    1 
ATOM   27309 C  CE2    . PHE F 2 160 ? 204.713 175.684 164.182 1.00 135.27 ? 160 PHE F CE2    1 
ATOM   27310 C  CZ     . PHE F 2 160 ? 203.666 174.841 163.884 1.00 142.18 ? 160 PHE F CZ     1 
ATOM   27311 H  H      . PHE F 2 160 ? 200.680 178.910 164.074 1.00 131.99 ? 160 PHE F H      1 
ATOM   27312 H  HA     . PHE F 2 160 ? 202.612 179.184 165.793 1.00 133.31 ? 160 PHE F HA     1 
ATOM   27313 H  HB2    . PHE F 2 160 ? 202.629 179.289 162.980 1.00 132.14 ? 160 PHE F HB2    1 
ATOM   27314 H  HB3    . PHE F 2 160 ? 203.971 179.484 163.804 1.00 131.27 ? 160 PHE F HB3    1 
ATOM   27315 H  HD1    . PHE F 2 160 ? 201.417 177.078 163.316 1.00 135.22 ? 160 PHE F HD1    1 
ATOM   27316 H  HD2    . PHE F 2 160 ? 205.236 177.613 164.356 1.00 129.21 ? 160 PHE F HD2    1 
ATOM   27317 H  HE1    . PHE F 2 160 ? 201.724 174.795 163.359 1.00 142.10 ? 160 PHE F HE1    1 
ATOM   27318 H  HE2    . PHE F 2 160 ? 205.546 175.333 164.400 1.00 135.09 ? 160 PHE F HE2    1 
ATOM   27319 H  HZ     . PHE F 2 160 ? 203.791 173.920 163.901 1.00 141.50 ? 160 PHE F HZ     1 
ATOM   27320 N  N      . SER F 2 161 ? 202.017 181.883 164.152 1.00 133.67 ? 161 SER F N      1 
ATOM   27321 C  CA     . SER F 2 161 ? 202.354 183.299 164.127 1.00 140.82 ? 161 SER F CA     1 
ATOM   27322 C  C      . SER F 2 161 ? 201.514 184.100 165.115 1.00 141.13 ? 161 SER F C      1 
ATOM   27323 O  O      . SER F 2 161 ? 202.050 184.731 166.031 1.00 140.25 ? 161 SER F O      1 
ATOM   27324 C  CB     . SER F 2 161 ? 202.171 183.844 162.711 1.00 152.45 ? 161 SER F CB     1 
ATOM   27325 O  OG     . SER F 2 161 ? 202.211 185.256 162.713 1.00 161.22 ? 161 SER F OG     1 
ATOM   27326 H  H      . SER F 2 161 ? 201.507 181.618 163.513 1.00 137.21 ? 161 SER F H      1 
ATOM   27327 H  HA     . SER F 2 161 ? 203.285 183.407 164.370 1.00 139.40 ? 161 SER F HA     1 
ATOM   27328 H  HB2    . SER F 2 161 ? 202.887 183.508 162.150 1.00 148.67 ? 161 SER F HB2    1 
ATOM   27329 H  HB3    . SER F 2 161 ? 201.312 183.552 162.368 1.00 148.31 ? 161 SER F HB3    1 
ATOM   27330 H  HG     . SER F 2 161 ? 202.773 185.515 163.279 1.00 154.21 ? 161 SER F HG     1 
ATOM   27331 N  N      . ALA F 2 162 ? 200.192 184.079 164.952 1.00 143.94 ? 162 ALA F N      1 
ATOM   27332 C  CA     . ALA F 2 162 ? 199.339 184.907 165.792 1.00 148.35 ? 162 ALA F CA     1 
ATOM   27333 C  C      . ALA F 2 162 ? 199.048 184.297 167.155 1.00 142.00 ? 162 ALA F C      1 
ATOM   27334 O  O      . ALA F 2 162 ? 198.514 184.997 168.021 1.00 149.89 ? 162 ALA F O      1 
ATOM   27335 C  CB     . ALA F 2 162 ? 198.016 185.183 165.077 1.00 150.97 ? 162 ALA F CB     1 
ATOM   27336 H  H      . ALA F 2 162 ? 199.773 183.601 164.373 1.00 143.67 ? 162 ALA F H      1 
ATOM   27337 H  HA     . ALA F 2 162 ? 199.779 185.756 165.935 1.00 147.05 ? 162 ALA F HA     1 
ATOM   27338 H  HB1    . ALA F 2 162 ? 197.472 185.765 165.631 1.00 150.66 ? 162 ALA F HB1    1 
ATOM   27339 H  HB2    . ALA F 2 162 ? 198.198 185.610 164.225 1.00 149.22 ? 162 ALA F HB2    1 
ATOM   27340 H  HB3    . ALA F 2 162 ? 197.560 184.340 164.936 1.00 148.54 ? 162 ALA F HB3    1 
ATOM   27341 N  N      . ALA F 2 163 ? 199.370 183.023 167.365 1.00 135.04 ? 163 ALA F N      1 
ATOM   27342 C  CA     . ALA F 2 163 ? 199.069 182.340 168.620 1.00 134.63 ? 163 ALA F CA     1 
ATOM   27343 C  C      . ALA F 2 163 ? 197.564 182.286 168.860 1.00 136.31 ? 163 ALA F C      1 
ATOM   27344 O  O      . ALA F 2 163 ? 197.104 182.361 170.001 1.00 135.71 ? 163 ALA F O      1 
ATOM   27345 C  CB     . ALA F 2 163 ? 199.777 183.007 169.801 1.00 134.44 ? 163 ALA F CB     1 
ATOM   27346 H  H      . ALA F 2 163 ? 199.767 182.523 166.790 1.00 136.84 ? 163 ALA F H      1 
ATOM   27347 H  HA     . ALA F 2 163 ? 199.385 181.428 168.576 1.00 135.23 ? 163 ALA F HA     1 
ATOM   27348 H  HB1    . ALA F 2 163 ? 199.759 182.404 170.559 1.00 132.97 ? 163 ALA F HB1    1 
ATOM   27349 H  HB2    . ALA F 2 163 ? 200.695 183.191 169.551 1.00 133.93 ? 163 ALA F HB2    1 
ATOM   27350 H  HB3    . ALA F 2 163 ? 199.326 183.836 170.022 1.00 135.33 ? 163 ALA F HB3    1 
ATOM   27351 N  N      . ASN F 2 164 ? 196.787 182.158 167.789 1.00 136.57 ? 164 ASN F N      1 
ATOM   27352 C  CA     . ASN F 2 164 ? 195.338 182.173 167.906 1.00 130.67 ? 164 ASN F CA     1 
ATOM   27353 C  C      . ASN F 2 164 ? 194.815 180.826 168.375 1.00 131.25 ? 164 ASN F C      1 
ATOM   27354 O  O      . ASN F 2 164 ? 195.322 179.773 167.980 1.00 133.39 ? 164 ASN F O      1 
ATOM   27355 C  CB     . ASN F 2 164 ? 194.699 182.540 166.569 1.00 131.85 ? 164 ASN F CB     1 
ATOM   27356 C  CG     . ASN F 2 164 ? 194.973 183.972 166.170 1.00 146.41 ? 164 ASN F CG     1 
ATOM   27357 O  OD1    . ASN F 2 164 ? 195.233 184.825 167.017 1.00 154.90 ? 164 ASN F OD1    1 
ATOM   27358 N  ND2    . ASN F 2 164 ? 194.913 184.247 164.873 1.00 151.57 ? 164 ASN F ND2    1 
ATOM   27359 H  H      . ASN F 2 164 ? 197.075 182.059 166.984 1.00 137.46 ? 164 ASN F H      1 
ATOM   27360 H  HA     . ASN F 2 164 ? 195.077 182.841 168.559 1.00 133.84 ? 164 ASN F HA     1 
ATOM   27361 H  HB2    . ASN F 2 164 ? 195.057 181.961 165.877 1.00 133.64 ? 164 ASN F HB2    1 
ATOM   27362 H  HB3    . ASN F 2 164 ? 193.738 182.426 166.635 1.00 131.75 ? 164 ASN F HB3    1 
ATOM   27363 H  HD21   . ASN F 2 164 ? 195.060 185.048 164.596 1.00 147.87 ? 164 ASN F HD21   1 
ATOM   27364 H  HD22   . ASN F 2 164 ? 194.727 183.625 164.310 1.00 142.22 ? 164 ASN F HD22   1 
ATOM   27365 N  N      . GLY F 2 165 ? 193.787 180.867 169.213 1.00 135.10 ? 165 GLY F N      1 
ATOM   27366 C  CA     . GLY F 2 165 ? 193.091 179.655 169.606 1.00 130.95 ? 165 GLY F CA     1 
ATOM   27367 C  C      . GLY F 2 165 ? 193.972 178.650 170.311 1.00 128.00 ? 165 GLY F C      1 
ATOM   27368 O  O      . GLY F 2 165 ? 193.836 177.442 170.083 1.00 125.23 ? 165 GLY F O      1 
ATOM   27369 H  H      . GLY F 2 165 ? 193.474 181.585 169.568 1.00 133.13 ? 165 GLY F H      1 
ATOM   27370 H  HA2    . GLY F 2 165 ? 192.359 179.884 170.198 1.00 130.08 ? 165 GLY F HA2    1 
ATOM   27371 H  HA3    . GLY F 2 165 ? 192.721 179.231 168.818 1.00 127.04 ? 165 GLY F HA3    1 
ATOM   27372 N  N      . GLU F 2 166 ? 194.878 179.117 171.162 1.00 127.37 ? 166 GLU F N      1 
ATOM   27373 C  CA     . GLU F 2 166 ? 195.654 178.198 171.973 1.00 122.60 ? 166 GLU F CA     1 
ATOM   27374 C  C      . GLU F 2 166 ? 194.736 177.508 172.970 1.00 123.32 ? 166 GLU F C      1 
ATOM   27375 O  O      . GLU F 2 166 ? 193.761 178.090 173.451 1.00 127.42 ? 166 GLU F O      1 
ATOM   27376 C  CB     . GLU F 2 166 ? 196.774 178.937 172.701 1.00 130.06 ? 166 GLU F CB     1 
ATOM   27377 C  CG     . GLU F 2 166 ? 197.850 178.021 173.255 1.00 141.92 ? 166 GLU F CG     1 
ATOM   27378 C  CD     . GLU F 2 166 ? 199.116 178.766 173.629 1.00 149.49 ? 166 GLU F CD     1 
ATOM   27379 O  OE1    . GLU F 2 166 ? 199.041 179.989 173.872 1.00 147.49 ? 166 GLU F OE1    1 
ATOM   27380 O  OE2    . GLU F 2 166 ? 200.188 178.127 173.670 1.00 154.12 ? 166 GLU F OE2    1 
ATOM   27381 H  H      . GLU F 2 166 ? 195.059 179.947 171.286 1.00 130.56 ? 166 GLU F H      1 
ATOM   27382 H  HA     . GLU F 2 166 ? 196.052 177.521 171.402 1.00 127.82 ? 166 GLU F HA     1 
ATOM   27383 H  HB2    . GLU F 2 166 ? 197.195 179.557 172.086 1.00 133.58 ? 166 GLU F HB2    1 
ATOM   27384 H  HB3    . GLU F 2 166 ? 196.390 179.425 173.446 1.00 131.62 ? 166 GLU F HB3    1 
ATOM   27385 H  HG2    . GLU F 2 166 ? 197.513 177.584 174.053 1.00 140.20 ? 166 GLU F HG2    1 
ATOM   27386 H  HG3    . GLU F 2 166 ? 198.077 177.357 172.584 1.00 139.45 ? 166 GLU F HG3    1 
ATOM   27387 N  N      . PHE F 2 167 ? 195.052 176.253 173.279 1.00 123.55 ? 167 PHE F N      1 
ATOM   27388 C  CA     . PHE F 2 167 ? 194.234 175.468 174.187 1.00 124.77 ? 167 PHE F CA     1 
ATOM   27389 C  C      . PHE F 2 167 ? 195.117 174.692 175.148 1.00 126.30 ? 167 PHE F C      1 
ATOM   27390 O  O      . PHE F 2 167 ? 196.275 174.385 174.858 1.00 134.83 ? 167 PHE F O      1 
ATOM   27391 C  CB     . PHE F 2 167 ? 193.309 174.506 173.431 1.00 123.95 ? 167 PHE F CB     1 
ATOM   27392 C  CG     . PHE F 2 167 ? 194.031 173.545 172.534 1.00 123.97 ? 167 PHE F CG     1 
ATOM   27393 C  CD1    . PHE F 2 167 ? 194.538 172.358 173.030 1.00 133.37 ? 167 PHE F CD1    1 
ATOM   27394 C  CD2    . PHE F 2 167 ? 194.185 173.819 171.190 1.00 120.25 ? 167 PHE F CD2    1 
ATOM   27395 C  CE1    . PHE F 2 167 ? 195.197 171.473 172.207 1.00 135.07 ? 167 PHE F CE1    1 
ATOM   27396 C  CE2    . PHE F 2 167 ? 194.840 172.934 170.363 1.00 123.62 ? 167 PHE F CE2    1 
ATOM   27397 C  CZ     . PHE F 2 167 ? 195.347 171.762 170.872 1.00 128.57 ? 167 PHE F CZ     1 
ATOM   27398 H  H      . PHE F 2 167 ? 195.738 175.835 172.973 1.00 127.09 ? 167 PHE F H      1 
ATOM   27399 H  HA     . PHE F 2 167 ? 193.687 176.062 174.717 1.00 126.81 ? 167 PHE F HA     1 
ATOM   27400 H  HB2    . PHE F 2 167 ? 192.805 173.987 174.077 1.00 127.49 ? 167 PHE F HB2    1 
ATOM   27401 H  HB3    . PHE F 2 167 ? 192.702 175.025 172.880 1.00 125.43 ? 167 PHE F HB3    1 
ATOM   27402 H  HD1    . PHE F 2 167 ? 194.441 172.159 173.934 1.00 131.20 ? 167 PHE F HD1    1 
ATOM   27403 H  HD2    . PHE F 2 167 ? 193.846 174.611 170.840 1.00 123.53 ? 167 PHE F HD2    1 
ATOM   27404 H  HE1    . PHE F 2 167 ? 195.537 170.680 172.553 1.00 133.05 ? 167 PHE F HE1    1 
ATOM   27405 H  HE2    . PHE F 2 167 ? 194.942 173.131 169.460 1.00 125.73 ? 167 PHE F HE2    1 
ATOM   27406 H  HZ     . PHE F 2 167 ? 195.790 171.164 170.313 1.00 128.68 ? 167 PHE F HZ     1 
ATOM   27407 N  N      . ASN F 2 168 ? 194.540 174.373 176.302 1.00 123.25 ? 168 ASN F N      1 
ATOM   27408 C  CA     . ASN F 2 168 ? 195.161 173.502 177.283 1.00 122.78 ? 168 ASN F CA     1 
ATOM   27409 C  C      . ASN F 2 168 ? 194.060 172.686 177.942 1.00 128.49 ? 168 ASN F C      1 
ATOM   27410 O  O      . ASN F 2 168 ? 192.874 172.855 177.646 1.00 130.82 ? 168 ASN F O      1 
ATOM   27411 C  CB     . ASN F 2 168 ? 195.953 174.303 178.319 1.00 128.42 ? 168 ASN F CB     1 
ATOM   27412 C  CG     . ASN F 2 168 ? 195.063 175.165 179.187 1.00 133.67 ? 168 ASN F CG     1 
ATOM   27413 O  OD1    . ASN F 2 168 ? 193.940 175.493 178.807 1.00 128.73 ? 168 ASN F OD1    1 
ATOM   27414 N  ND2    . ASN F 2 168 ? 195.562 175.542 180.357 1.00 139.94 ? 168 ASN F ND2    1 
ATOM   27415 H  H      . ASN F 2 168 ? 193.765 174.659 176.542 1.00 127.98 ? 168 ASN F H      1 
ATOM   27416 H  HA     . ASN F 2 168 ? 195.769 172.892 176.836 1.00 124.61 ? 168 ASN F HA     1 
ATOM   27417 H  HB2    . ASN F 2 168 ? 196.431 173.688 178.897 1.00 129.18 ? 168 ASN F HB2    1 
ATOM   27418 H  HB3    . ASN F 2 168 ? 196.580 174.884 177.860 1.00 129.59 ? 168 ASN F HB3    1 
ATOM   27419 H  HD21   . ASN F 2 168 ? 195.094 176.034 180.885 1.00 135.63 ? 168 ASN F HD21   1 
ATOM   27420 H  HD22   . ASN F 2 168 ? 196.352 175.294 180.588 1.00 138.05 ? 168 ASN F HD22   1 
ATOM   27421 N  N      . ASN F 2 169 ? 194.457 171.811 178.859 1.00 131.32 ? 169 ASN F N      1 
ATOM   27422 C  CA     . ASN F 2 169 ? 193.534 170.907 179.535 1.00 140.73 ? 169 ASN F CA     1 
ATOM   27423 C  C      . ASN F 2 169 ? 192.710 170.129 178.509 1.00 139.07 ? 169 ASN F C      1 
ATOM   27424 O  O      . ASN F 2 169 ? 191.479 170.157 178.495 1.00 138.10 ? 169 ASN F O      1 
ATOM   27425 C  CB     . ASN F 2 169 ? 192.634 171.682 180.499 1.00 143.08 ? 169 ASN F CB     1 
ATOM   27426 C  CG     . ASN F 2 169 ? 191.765 170.775 181.343 1.00 163.98 ? 169 ASN F CG     1 
ATOM   27427 O  OD1    . ASN F 2 169 ? 192.034 169.582 181.471 1.00 172.25 ? 169 ASN F OD1    1 
ATOM   27428 N  ND2    . ASN F 2 169 ? 190.712 171.338 181.924 1.00 172.73 ? 169 ASN F ND2    1 
ATOM   27429 H  H      . ASN F 2 169 ? 195.274 171.720 179.112 1.00 132.65 ? 169 ASN F H      1 
ATOM   27430 H  HA     . ASN F 2 169 ? 194.045 170.266 180.053 1.00 142.85 ? 169 ASN F HA     1 
ATOM   27431 H  HB2    . ASN F 2 169 ? 193.189 172.207 181.096 1.00 143.05 ? 169 ASN F HB2    1 
ATOM   27432 H  HB3    . ASN F 2 169 ? 192.052 172.266 179.988 1.00 141.56 ? 169 ASN F HB3    1 
ATOM   27433 H  HD21   . ASN F 2 169 ? 190.556 172.176 181.812 1.00 163.75 ? 169 ASN F HD21   1 
ATOM   27434 H  HD22   . ASN F 2 169 ? 190.188 170.864 182.415 1.00 168.00 ? 169 ASN F HD22   1 
ATOM   27435 N  N      . VAL F 2 170 ? 193.427 169.435 177.630 1.00 133.66 ? 170 VAL F N      1 
ATOM   27436 C  CA     . VAL F 2 170 ? 192.787 168.600 176.622 1.00 133.53 ? 170 VAL F CA     1 
ATOM   27437 C  C      . VAL F 2 170 ? 192.229 167.358 177.301 1.00 139.91 ? 170 VAL F C      1 
ATOM   27438 O  O      . VAL F 2 170 ? 192.971 166.593 177.928 1.00 146.65 ? 170 VAL F O      1 
ATOM   27439 C  CB     . VAL F 2 170 ? 193.776 168.230 175.511 1.00 134.43 ? 170 VAL F CB     1 
ATOM   27440 C  CG1    . VAL F 2 170 ? 193.137 167.252 174.546 1.00 142.10 ? 170 VAL F CG1    1 
ATOM   27441 C  CG2    . VAL F 2 170 ? 194.241 169.478 174.781 1.00 135.18 ? 170 VAL F CG2    1 
ATOM   27442 H  H      . VAL F 2 170 ? 194.286 169.432 177.597 1.00 135.86 ? 170 VAL F H      1 
ATOM   27443 H  HA     . VAL F 2 170 ? 192.049 169.087 176.223 1.00 133.86 ? 170 VAL F HA     1 
ATOM   27444 H  HB     . VAL F 2 170 ? 194.552 167.802 175.905 1.00 136.11 ? 170 VAL F HB     1 
ATOM   27445 H  HG11   . VAL F 2 170 ? 193.589 167.310 173.690 1.00 139.54 ? 170 VAL F HG11   1 
ATOM   27446 H  HG12   . VAL F 2 170 ? 193.219 166.353 174.901 1.00 141.32 ? 170 VAL F HG12   1 
ATOM   27447 H  HG13   . VAL F 2 170 ? 192.203 167.487 174.443 1.00 137.75 ? 170 VAL F HG13   1 
ATOM   27448 H  HG21   . VAL F 2 170 ? 194.852 169.221 174.073 1.00 135.52 ? 170 VAL F HG21   1 
ATOM   27449 H  HG22   . VAL F 2 170 ? 193.469 169.929 174.405 1.00 134.39 ? 170 VAL F HG22   1 
ATOM   27450 H  HG23   . VAL F 2 170 ? 194.693 170.064 175.408 1.00 133.58 ? 170 VAL F HG23   1 
ATOM   27451 N  N      . THR F 2 171 ? 190.919 167.153 177.184 1.00 136.18 ? 171 THR F N      1 
ATOM   27452 C  CA     . THR F 2 171 ? 190.245 166.000 177.766 1.00 138.48 ? 171 THR F CA     1 
ATOM   27453 C  C      . THR F 2 171 ? 189.562 165.208 176.663 1.00 131.33 ? 171 THR F C      1 
ATOM   27454 O  O      . THR F 2 171 ? 188.771 165.762 175.897 1.00 136.02 ? 171 THR F O      1 
ATOM   27455 C  CB     . THR F 2 171 ? 189.212 166.436 178.805 1.00 142.43 ? 171 THR F CB     1 
ATOM   27456 O  OG1    . THR F 2 171 ? 188.180 167.195 178.164 1.00 143.13 ? 171 THR F OG1    1 
ATOM   27457 C  CG2    . THR F 2 171 ? 189.863 167.287 179.883 1.00 146.63 ? 171 THR F CG2    1 
ATOM   27458 H  H      . THR F 2 171 ? 190.389 167.682 176.761 1.00 135.56 ? 171 THR F H      1 
ATOM   27459 H  HA     . THR F 2 171 ? 190.886 165.418 178.202 1.00 139.71 ? 171 THR F HA     1 
ATOM   27460 H  HB     . THR F 2 171 ? 188.824 165.652 179.225 1.00 140.96 ? 171 THR F HB     1 
ATOM   27461 H  HG1    . THR F 2 171 ? 188.510 167.874 177.795 1.00 138.85 ? 171 THR F HG1    1 
ATOM   27462 H  HG21   . THR F 2 171 ? 189.245 167.419 180.619 1.00 146.85 ? 171 THR F HG21   1 
ATOM   27463 H  HG22   . THR F 2 171 ? 190.661 166.848 180.216 1.00 145.53 ? 171 THR F HG22   1 
ATOM   27464 H  HG23   . THR F 2 171 ? 190.109 168.153 179.520 1.00 143.32 ? 171 THR F HG23   1 
ATOM   27465 N  N      . ILE F 2 172 ? 189.852 163.913 176.600 1.00 126.07 ? 172 ILE F N      1 
ATOM   27466 C  CA     . ILE F 2 172 ? 189.250 163.005 175.630 1.00 128.19 ? 172 ILE F CA     1 
ATOM   27467 C  C      . ILE F 2 172 ? 188.261 162.112 176.359 1.00 135.97 ? 172 ILE F C      1 
ATOM   27468 O  O      . ILE F 2 172 ? 188.602 161.507 177.383 1.00 149.88 ? 172 ILE F O      1 
ATOM   27469 C  CB     . ILE F 2 172 ? 190.314 162.170 174.902 1.00 134.29 ? 172 ILE F CB     1 
ATOM   27470 C  CG1    . ILE F 2 172 ? 191.147 163.077 173.994 1.00 139.29 ? 172 ILE F CG1    1 
ATOM   27471 C  CG2    . ILE F 2 172 ? 189.646 161.041 174.116 1.00 139.64 ? 172 ILE F CG2    1 
ATOM   27472 C  CD1    . ILE F 2 172 ? 192.349 162.402 173.399 1.00 144.78 ? 172 ILE F CD1    1 
ATOM   27473 H  H      . ILE F 2 172 ? 190.412 163.525 177.126 1.00 132.43 ? 172 ILE F H      1 
ATOM   27474 H  HA     . ILE F 2 172 ? 188.763 163.512 174.963 1.00 131.78 ? 172 ILE F HA     1 
ATOM   27475 H  HB     . ILE F 2 172 ? 190.902 161.777 175.566 1.00 135.56 ? 172 ILE F HB     1 
ATOM   27476 H  HG12   . ILE F 2 172 ? 190.589 163.386 173.264 1.00 137.11 ? 172 ILE F HG12   1 
ATOM   27477 H  HG13   . ILE F 2 172 ? 191.462 163.835 174.511 1.00 137.12 ? 172 ILE F HG13   1 
ATOM   27478 H  HG21   . ILE F 2 172 ? 190.217 160.758 173.387 1.00 140.29 ? 172 ILE F HG21   1 
ATOM   27479 H  HG22   . ILE F 2 172 ? 189.490 160.290 174.710 1.00 138.52 ? 172 ILE F HG22   1 
ATOM   27480 H  HG23   . ILE F 2 172 ? 188.805 161.366 173.761 1.00 136.76 ? 172 ILE F HG23   1 
ATOM   27481 H  HD11   . ILE F 2 172 ? 193.023 163.070 173.199 1.00 142.03 ? 172 ILE F HD11   1 
ATOM   27482 H  HD12   . ILE F 2 172 ? 192.691 161.762 174.043 1.00 143.74 ? 172 ILE F HD12   1 
ATOM   27483 H  HD13   . ILE F 2 172 ? 192.083 161.941 172.589 1.00 143.55 ? 172 ILE F HD13   1 
ATOM   27484 N  N      . LEU F 2 173 ? 187.039 162.032 175.836 1.00 132.63 ? 173 LEU F N      1 
ATOM   27485 C  CA     . LEU F 2 173 ? 186.005 161.172 176.378 1.00 143.82 ? 173 LEU F CA     1 
ATOM   27486 C  C      . LEU F 2 173 ? 185.483 160.256 175.277 1.00 141.95 ? 173 LEU F C      1 
ATOM   27487 O  O      . LEU F 2 173 ? 185.144 160.746 174.192 1.00 141.17 ? 173 LEU F O      1 
ATOM   27488 C  CB     . LEU F 2 173 ? 184.857 162.002 176.960 1.00 146.79 ? 173 LEU F CB     1 
ATOM   27489 C  CG     . LEU F 2 173 ? 184.084 162.873 175.971 1.00 146.22 ? 173 LEU F CG     1 
ATOM   27490 C  CD1    . LEU F 2 173 ? 182.758 162.225 175.602 1.00 151.37 ? 173 LEU F CD1    1 
ATOM   27491 C  CD2    . LEU F 2 173 ? 183.864 164.252 176.551 1.00 144.87 ? 173 LEU F CD2    1 
ATOM   27492 H  H      . LEU F 2 173 ? 186.784 162.481 175.149 1.00 135.16 ? 173 LEU F H      1 
ATOM   27493 H  HA     . LEU F 2 173 ? 186.380 160.656 177.102 1.00 141.65 ? 173 LEU F HA     1 
ATOM   27494 H  HB2    . LEU F 2 173 ? 184.221 161.396 177.371 1.00 144.63 ? 173 LEU F HB2    1 
ATOM   27495 H  HB3    . LEU F 2 173 ? 185.223 162.592 177.638 1.00 141.17 ? 173 LEU F HB3    1 
ATOM   27496 H  HG     . LEU F 2 173 ? 184.604 162.972 175.160 1.00 141.67 ? 173 LEU F HG     1 
ATOM   27497 H  HD11   . LEU F 2 173 ? 182.314 162.776 174.939 1.00 145.79 ? 173 LEU F HD11   1 
ATOM   27498 H  HD12   . LEU F 2 173 ? 182.923 161.341 175.241 1.00 146.03 ? 173 LEU F HD12   1 
ATOM   27499 H  HD13   . LEU F 2 173 ? 182.209 162.159 176.398 1.00 147.77 ? 173 LEU F HD13   1 
ATOM   27500 H  HD21   . LEU F 2 173 ? 183.294 164.758 175.952 1.00 143.32 ? 173 LEU F HD21   1 
ATOM   27501 H  HD22   . LEU F 2 173 ? 183.437 164.156 177.415 1.00 145.11 ? 173 LEU F HD22   1 
ATOM   27502 H  HD23   . LEU F 2 173 ? 184.721 164.695 176.651 1.00 140.23 ? 173 LEU F HD23   1 
ATOM   27503 N  N      . PRO F 2 174 ? 185.411 158.942 175.487 1.00 145.92 ? 174 PRO F N      1 
ATOM   27504 C  CA     . PRO F 2 174 ? 184.945 158.072 174.403 1.00 148.40 ? 174 PRO F CA     1 
ATOM   27505 C  C      . PRO F 2 174 ? 183.459 158.256 174.152 1.00 147.77 ? 174 PRO F C      1 
ATOM   27506 O  O      . PRO F 2 174 ? 182.668 158.420 175.083 1.00 151.08 ? 174 PRO F O      1 
ATOM   27507 C  CB     . PRO F 2 174 ? 185.257 156.665 174.919 1.00 152.04 ? 174 PRO F CB     1 
ATOM   27508 C  CG     . PRO F 2 174 ? 185.182 156.795 176.386 1.00 156.75 ? 174 PRO F CG     1 
ATOM   27509 C  CD     . PRO F 2 174 ? 185.705 158.166 176.706 1.00 152.71 ? 174 PRO F CD     1 
ATOM   27510 H  HA     . PRO F 2 174 ? 185.441 158.239 173.587 1.00 145.59 ? 174 PRO F HA     1 
ATOM   27511 H  HB2    . PRO F 2 174 ? 184.591 156.039 174.593 1.00 148.83 ? 174 PRO F HB2    1 
ATOM   27512 H  HB3    . PRO F 2 174 ? 186.147 156.400 174.640 1.00 148.28 ? 174 PRO F HB3    1 
ATOM   27513 H  HG2    . PRO F 2 174 ? 184.259 156.708 176.673 1.00 152.69 ? 174 PRO F HG2    1 
ATOM   27514 H  HG3    . PRO F 2 174 ? 185.733 156.114 176.802 1.00 153.20 ? 174 PRO F HG3    1 
ATOM   27515 H  HD2    . PRO F 2 174 ? 185.231 158.538 177.465 1.00 148.50 ? 174 PRO F HD2    1 
ATOM   27516 H  HD3    . PRO F 2 174 ? 186.662 158.132 176.863 1.00 147.51 ? 174 PRO F HD3    1 
ATOM   27517 N  N      . LEU F 2 175 ? 183.089 158.231 172.878 1.00 144.58 ? 175 LEU F N      1 
ATOM   27518 C  CA     . LEU F 2 175 ? 181.705 158.357 172.452 1.00 149.92 ? 175 LEU F CA     1 
ATOM   27519 C  C      . LEU F 2 175 ? 181.114 156.986 172.156 1.00 160.85 ? 175 LEU F C      1 
ATOM   27520 O  O      . LEU F 2 175 ? 181.829 155.997 171.979 1.00 165.56 ? 175 LEU F O      1 
ATOM   27521 C  CB     . LEU F 2 175 ? 181.594 159.242 171.209 1.00 148.63 ? 175 LEU F CB     1 
ATOM   27522 C  CG     . LEU F 2 175 ? 181.931 160.724 171.359 1.00 147.70 ? 175 LEU F CG     1 
ATOM   27523 C  CD1    . LEU F 2 175 ? 181.860 161.391 169.996 1.00 153.81 ? 175 LEU F CD1    1 
ATOM   27524 C  CD2    . LEU F 2 175 ? 180.998 161.409 172.347 1.00 147.89 ? 175 LEU F CD2    1 
ATOM   27525 H  H      . LEU F 2 175 ? 183.639 158.138 172.224 1.00 145.60 ? 175 LEU F H      1 
ATOM   27526 H  HA     . LEU F 2 175 ? 181.180 158.758 173.161 1.00 147.95 ? 175 LEU F HA     1 
ATOM   27527 H  HB2    . LEU F 2 175 ? 182.190 158.883 170.533 1.00 146.89 ? 175 LEU F HB2    1 
ATOM   27528 H  HB3    . LEU F 2 175 ? 180.680 159.189 170.887 1.00 148.84 ? 175 LEU F HB3    1 
ATOM   27529 H  HG     . LEU F 2 175 ? 182.839 160.812 171.690 1.00 144.75 ? 175 LEU F HG     1 
ATOM   27530 H  HD11   . LEU F 2 175 ? 181.694 162.338 170.111 1.00 149.84 ? 175 LEU F HD11   1 
ATOM   27531 H  HD12   . LEU F 2 175 ? 182.702 161.256 169.534 1.00 147.73 ? 175 LEU F HD12   1 
ATOM   27532 H  HD13   . LEU F 2 175 ? 181.136 160.994 169.487 1.00 151.78 ? 175 LEU F HD13   1 
ATOM   27533 H  HD21   . LEU F 2 175 ? 181.168 162.364 172.339 1.00 145.42 ? 175 LEU F HD21   1 
ATOM   27534 H  HD22   . LEU F 2 175 ? 180.080 161.235 172.086 1.00 148.45 ? 175 LEU F HD22   1 
ATOM   27535 H  HD23   . LEU F 2 175 ? 181.162 161.056 173.235 1.00 145.58 ? 175 LEU F HD23   1 
ATOM   27536 N  N      . ASP F 2 176 ? 179.785 156.943 172.103 1.00 163.99 ? 176 ASP F N      1 
ATOM   27537 C  CA     . ASP F 2 176 ? 179.069 155.711 171.804 1.00 171.30 ? 176 ASP F CA     1 
ATOM   27538 C  C      . ASP F 2 176 ? 178.766 155.559 170.323 1.00 171.55 ? 176 ASP F C      1 
ATOM   27539 O  O      . ASP F 2 176 ? 178.751 154.433 169.814 1.00 178.59 ? 176 ASP F O      1 
ATOM   27540 C  CB     . ASP F 2 176 ? 177.760 155.665 172.594 1.00 179.80 ? 176 ASP F CB     1 
ATOM   27541 C  CG     . ASP F 2 176 ? 177.957 155.975 174.061 1.00 188.38 ? 176 ASP F CG     1 
ATOM   27542 O  OD1    . ASP F 2 176 ? 178.278 157.137 174.384 1.00 187.22 ? 176 ASP F OD1    1 
ATOM   27543 O  OD2    . ASP F 2 176 ? 177.796 155.057 174.893 1.00 196.88 ? 176 ASP F OD2    1 
ATOM   27544 H  H      . ASP F 2 176 ? 179.273 157.621 172.237 1.00 164.45 ? 176 ASP F H      1 
ATOM   27545 H  HA     . ASP F 2 176 ? 179.606 154.952 172.079 1.00 171.76 ? 176 ASP F HA     1 
ATOM   27546 H  HB2    . ASP F 2 176 ? 177.146 156.321 172.228 1.00 178.26 ? 176 ASP F HB2    1 
ATOM   27547 H  HB3    . ASP F 2 176 ? 177.378 154.776 172.523 1.00 181.01 ? 176 ASP F HB3    1 
ATOM   27548 N  N      . ILE F 2 177 ? 178.530 156.667 169.624 1.00 165.64 ? 177 ILE F N      1 
ATOM   27549 C  CA     . ILE F 2 177 ? 178.181 156.666 168.210 1.00 169.51 ? 177 ILE F CA     1 
ATOM   27550 C  C      . ILE F 2 177 ? 179.166 157.556 167.469 1.00 167.22 ? 177 ILE F C      1 
ATOM   27551 O  O      . ILE F 2 177 ? 179.562 158.613 167.973 1.00 163.90 ? 177 ILE F O      1 
ATOM   27552 C  CB     . ILE F 2 177 ? 176.733 157.147 167.979 1.00 172.43 ? 177 ILE F CB     1 
ATOM   27553 C  CG1    . ILE F 2 177 ? 176.461 158.441 168.754 1.00 169.19 ? 177 ILE F CG1    1 
ATOM   27554 C  CG2    . ILE F 2 177 ? 175.748 156.063 168.389 1.00 174.68 ? 177 ILE F CG2    1 
ATOM   27555 C  CD1    . ILE F 2 177 ? 175.164 159.120 168.374 1.00 170.76 ? 177 ILE F CD1    1 
ATOM   27556 H  H      . ILE F 2 177 ? 178.572 157.456 169.962 1.00 165.81 ? 177 ILE F H      1 
ATOM   27557 H  HA     . ILE F 2 177 ? 178.261 155.771 167.849 1.00 169.66 ? 177 ILE F HA     1 
ATOM   27558 H  HB     . ILE F 2 177 ? 176.616 157.326 167.032 1.00 170.35 ? 177 ILE F HB     1 
ATOM   27559 H  HG12   . ILE F 2 177 ? 176.415 158.235 169.700 1.00 169.53 ? 177 ILE F HG12   1 
ATOM   27560 H  HG13   . ILE F 2 177 ? 177.178 159.072 168.591 1.00 167.02 ? 177 ILE F HG13   1 
ATOM   27561 H  HG21   . ILE F 2 177 ? 174.852 156.334 168.134 1.00 172.43 ? 177 ILE F HG21   1 
ATOM   27562 H  HG22   . ILE F 2 177 ? 175.982 155.237 167.938 1.00 173.04 ? 177 ILE F HG22   1 
ATOM   27563 H  HG23   . ILE F 2 177 ? 175.797 155.940 169.350 1.00 172.80 ? 177 ILE F HG23   1 
ATOM   27564 H  HD11   . ILE F 2 177 ? 175.120 159.983 168.816 1.00 169.50 ? 177 ILE F HD11   1 
ATOM   27565 H  HD12   . ILE F 2 177 ? 175.142 159.240 167.412 1.00 169.03 ? 177 ILE F HD12   1 
ATOM   27566 H  HD13   . ILE F 2 177 ? 174.421 158.566 168.657 1.00 171.64 ? 177 ILE F HD13   1 
ATOM   27567 N  N      . ASP F 2 178 ? 179.560 157.128 166.274 1.00 169.29 ? 178 ASP F N      1 
ATOM   27568 C  CA     . ASP F 2 178 ? 180.486 157.907 165.462 1.00 168.64 ? 178 ASP F CA     1 
ATOM   27569 C  C      . ASP F 2 178 ? 179.785 159.171 164.986 1.00 166.35 ? 178 ASP F C      1 
ATOM   27570 O  O      . ASP F 2 178 ? 178.896 159.113 164.131 1.00 163.74 ? 178 ASP F O      1 
ATOM   27571 C  CB     . ASP F 2 178 ? 180.975 157.076 164.280 1.00 172.11 ? 178 ASP F CB     1 
ATOM   27572 C  CG     . ASP F 2 178 ? 181.910 157.849 163.370 1.00 174.14 ? 178 ASP F CG     1 
ATOM   27573 O  OD1    . ASP F 2 178 ? 182.395 158.926 163.776 1.00 170.82 ? 178 ASP F OD1    1 
ATOM   27574 O  OD2    . ASP F 2 178 ? 182.163 157.376 162.242 1.00 175.03 ? 178 ASP F OD2    1 
ATOM   27575 H  H      . ASP F 2 178 ? 179.305 156.390 165.912 1.00 168.21 ? 178 ASP F H      1 
ATOM   27576 H  HA     . ASP F 2 178 ? 181.252 158.162 165.999 1.00 166.25 ? 178 ASP F HA     1 
ATOM   27577 H  HB2    . ASP F 2 178 ? 181.454 156.302 164.615 1.00 168.36 ? 178 ASP F HB2    1 
ATOM   27578 H  HB3    . ASP F 2 178 ? 180.211 156.793 163.755 1.00 172.19 ? 178 ASP F HB3    1 
ATOM   27579 N  N      . THR F 2 179 ? 180.185 160.310 165.540 1.00 162.38 ? 179 THR F N      1 
ATOM   27580 C  CA     . THR F 2 179 ? 179.666 161.617 165.162 1.00 161.03 ? 179 THR F CA     1 
ATOM   27581 C  C      . THR F 2 179 ? 180.765 162.466 164.538 1.00 155.89 ? 179 THR F C      1 
ATOM   27582 O  O      . THR F 2 179 ? 180.857 163.669 164.782 1.00 155.96 ? 179 THR F O      1 
ATOM   27583 C  CB     . THR F 2 179 ? 179.060 162.331 166.367 1.00 161.29 ? 179 THR F CB     1 
ATOM   27584 O  OG1    . THR F 2 179 ? 180.065 162.520 167.370 1.00 162.67 ? 179 THR F OG1    1 
ATOM   27585 C  CG2    . THR F 2 179 ? 177.916 161.517 166.949 1.00 158.26 ? 179 THR F CG2    1 
ATOM   27586 H  H      . THR F 2 179 ? 180.780 160.351 166.160 1.00 162.96 ? 179 THR F H      1 
ATOM   27587 H  HA     . THR F 2 179 ? 178.966 161.511 164.501 1.00 162.03 ? 179 THR F HA     1 
ATOM   27588 H  HB     . THR F 2 179 ? 178.714 163.194 166.090 1.00 160.42 ? 179 THR F HB     1 
ATOM   27589 H  HG1    . THR F 2 179 ? 180.640 163.072 167.104 1.00 159.17 ? 179 THR F HG1    1 
ATOM   27590 H  HG21   . THR F 2 179 ? 177.464 162.027 167.639 1.00 159.64 ? 179 THR F HG21   1 
ATOM   27591 H  HG22   . THR F 2 179 ? 177.278 161.296 166.252 1.00 159.26 ? 179 THR F HG22   1 
ATOM   27592 H  HG23   . THR F 2 179 ? 178.257 160.697 167.336 1.00 160.61 ? 179 THR F HG23   1 
ATOM   27593 N  N      . SER F 2 180 ? 181.621 161.841 163.731 1.00 150.91 ? 180 SER F N      1 
ATOM   27594 C  CA     . SER F 2 180 ? 182.720 162.557 163.096 1.00 147.58 ? 180 SER F CA     1 
ATOM   27595 C  C      . SER F 2 180 ? 182.345 163.064 161.709 1.00 150.04 ? 180 SER F C      1 
ATOM   27596 O  O      . SER F 2 180 ? 182.626 164.218 161.373 1.00 148.33 ? 180 SER F O      1 
ATOM   27597 C  CB     . SER F 2 180 ? 183.950 161.651 163.006 1.00 149.72 ? 180 SER F CB     1 
ATOM   27598 O  OG     . SER F 2 180 ? 183.703 160.539 162.165 1.00 158.97 ? 180 SER F OG     1 
ATOM   27599 H  H      . SER F 2 180 ? 181.586 161.004 163.536 1.00 156.50 ? 180 SER F H      1 
ATOM   27600 H  HA     . SER F 2 180 ? 182.964 163.318 163.639 1.00 146.65 ? 180 SER F HA     1 
ATOM   27601 H  HB2    . SER F 2 180 ? 184.691 162.163 162.644 1.00 144.28 ? 180 SER F HB2    1 
ATOM   27602 H  HB3    . SER F 2 180 ? 184.172 161.331 163.895 1.00 147.49 ? 180 SER F HB3    1 
ATOM   27603 H  HG     . SER F 2 180 ? 183.054 160.096 162.459 1.00 158.42 ? 180 SER F HG     1 
ATOM   27604 N  N      . ILE F 2 181 ? 181.712 162.222 160.900 1.00 153.06 ? 181 ILE F N      1 
ATOM   27605 C  CA     . ILE F 2 181 ? 181.357 162.568 159.528 1.00 150.26 ? 181 ILE F CA     1 
ATOM   27606 C  C      . ILE F 2 181 ? 179.915 163.038 159.422 1.00 154.00 ? 181 ILE F C      1 
ATOM   27607 O  O      . ILE F 2 181 ? 179.639 164.083 158.834 1.00 153.93 ? 181 ILE F O      1 
ATOM   27608 C  CB     . ILE F 2 181 ? 181.611 161.360 158.598 1.00 154.51 ? 181 ILE F CB     1 
ATOM   27609 C  CG1    . ILE F 2 181 ? 183.062 160.879 158.700 1.00 154.50 ? 181 ILE F CG1    1 
ATOM   27610 C  CG2    . ILE F 2 181 ? 181.252 161.707 157.161 1.00 156.13 ? 181 ILE F CG2    1 
ATOM   27611 C  CD1    . ILE F 2 181 ? 184.101 161.940 158.419 1.00 150.64 ? 181 ILE F CD1    1 
ATOM   27612 H  H      . ILE F 2 181 ? 181.471 161.429 161.128 1.00 154.72 ? 181 ILE F H      1 
ATOM   27613 H  HA     . ILE F 2 181 ? 181.912 163.303 159.227 1.00 150.30 ? 181 ILE F HA     1 
ATOM   27614 H  HB     . ILE F 2 181 ? 181.033 160.635 158.883 1.00 154.82 ? 181 ILE F HB     1 
ATOM   27615 H  HG12   . ILE F 2 181 ? 183.221 160.540 159.594 1.00 153.24 ? 181 ILE F HG12   1 
ATOM   27616 H  HG13   . ILE F 2 181 ? 183.197 160.164 158.057 1.00 153.07 ? 181 ILE F HG13   1 
ATOM   27617 H  HG21   . ILE F 2 181 ? 181.660 161.053 156.576 1.00 154.83 ? 181 ILE F HG21   1 
ATOM   27618 H  HG22   . ILE F 2 181 ? 180.288 161.684 157.054 1.00 156.06 ? 181 ILE F HG22   1 
ATOM   27619 H  HG23   . ILE F 2 181 ? 181.590 162.593 156.955 1.00 154.18 ? 181 ILE F HG23   1 
ATOM   27620 H  HD11   . ILE F 2 181 ? 184.954 161.505 158.264 1.00 147.79 ? 181 ILE F HD11   1 
ATOM   27621 H  HD12   . ILE F 2 181 ? 183.846 162.446 157.632 1.00 149.81 ? 181 ILE F HD12   1 
ATOM   27622 H  HD13   . ILE F 2 181 ? 184.165 162.530 159.185 1.00 148.99 ? 181 ILE F HD13   1 
ATOM   27623 N  N      . SER F 2 182 ? 178.984 162.278 159.994 1.00 158.35 ? 182 SER F N      1 
ATOM   27624 C  CA     . SER F 2 182 ? 177.561 162.494 159.793 1.00 161.80 ? 182 SER F CA     1 
ATOM   27625 C  C      . SER F 2 182 ? 176.838 162.505 161.129 1.00 167.82 ? 182 SER F C      1 
ATOM   27626 O  O      . SER F 2 182 ? 177.243 161.835 162.082 1.00 169.15 ? 182 SER F O      1 
ATOM   27627 C  CB     . SER F 2 182 ? 176.960 161.412 158.890 1.00 163.67 ? 182 SER F CB     1 
ATOM   27628 O  OG     . SER F 2 182 ? 177.582 161.414 157.617 1.00 160.91 ? 182 SER F OG     1 
ATOM   27629 H  H      . SER F 2 182 ? 179.161 161.618 160.516 1.00 157.77 ? 182 SER F H      1 
ATOM   27630 H  HA     . SER F 2 182 ? 177.409 163.352 159.373 1.00 159.35 ? 182 SER F HA     1 
ATOM   27631 H  HB2    . SER F 2 182 ? 177.095 160.546 159.305 1.00 162.62 ? 182 SER F HB2    1 
ATOM   27632 H  HB3    . SER F 2 182 ? 176.012 161.582 158.779 1.00 162.35 ? 182 SER F HB3    1 
ATOM   27633 H  HG     . SER F 2 182 ? 177.255 160.808 157.137 1.00 160.55 ? 182 SER F HG     1 
ATOM   27634 N  N      . ASN F 2 183 ? 175.759 163.281 161.181 1.00 171.87 ? 183 ASN F N      1 
ATOM   27635 C  CA     . ASN F 2 183 ? 174.897 163.326 162.357 1.00 180.88 ? 183 ASN F CA     1 
ATOM   27636 C  C      . ASN F 2 183 ? 173.522 163.768 161.878 1.00 185.54 ? 183 ASN F C      1 
ATOM   27637 O  O      . ASN F 2 183 ? 173.357 164.926 161.484 1.00 184.71 ? 183 ASN F O      1 
ATOM   27638 C  CB     . ASN F 2 183 ? 175.454 164.277 163.406 1.00 182.90 ? 183 ASN F CB     1 
ATOM   27639 C  CG     . ASN F 2 183 ? 174.691 164.215 164.710 1.00 190.99 ? 183 ASN F CG     1 
ATOM   27640 O  OD1    . ASN F 2 183 ? 174.090 163.193 165.041 1.00 193.55 ? 183 ASN F OD1    1 
ATOM   27641 N  ND2    . ASN F 2 183 ? 174.697 165.315 165.455 1.00 193.10 ? 183 ASN F ND2    1 
ATOM   27642 H  H      . ASN F 2 183 ? 175.508 163.799 160.543 1.00 172.01 ? 183 ASN F H      1 
ATOM   27643 H  HA     . ASN F 2 183 ? 174.823 162.440 162.744 1.00 179.13 ? 183 ASN F HA     1 
ATOM   27644 H  HB2    . ASN F 2 183 ? 176.375 164.036 163.587 1.00 179.21 ? 183 ASN F HB2    1 
ATOM   27645 H  HB3    . ASN F 2 183 ? 175.406 165.186 163.069 1.00 182.96 ? 183 ASN F HB3    1 
ATOM   27646 H  HD21   . ASN F 2 183 ? 174.275 165.328 166.205 1.00 192.50 ? 183 ASN F HD21   1 
ATOM   27647 H  HD22   . ASN F 2 183 ? 175.124 166.012 165.190 1.00 189.65 ? 183 ASN F HD22   1 
ATOM   27648 N  N      . GLU F 2 184 ? 172.558 162.843 161.889 1.00 188.87 ? 184 GLU F N      1 
ATOM   27649 C  CA     . GLU F 2 184 ? 171.207 163.077 161.365 1.00 193.08 ? 184 GLU F CA     1 
ATOM   27650 C  C      . GLU F 2 184 ? 171.259 163.742 159.990 1.00 187.95 ? 184 GLU F C      1 
ATOM   27651 O  O      . GLU F 2 184 ? 170.481 164.646 159.677 1.00 192.20 ? 184 GLU F O      1 
ATOM   27652 C  CB     . GLU F 2 184 ? 170.331 163.878 162.344 1.00 200.81 ? 184 GLU F CB     1 
ATOM   27653 C  CG     . GLU F 2 184 ? 170.730 165.329 162.661 1.00 201.09 ? 184 GLU F CG     1 
ATOM   27654 C  CD     . GLU F 2 184 ? 171.686 165.460 163.839 1.00 208.40 ? 184 GLU F CD     1 
ATOM   27655 O  OE1    . GLU F 2 184 ? 171.784 164.515 164.648 1.00 218.92 ? 184 GLU F OE1    1 
ATOM   27656 O  OE2    . GLU F 2 184 ? 172.341 166.517 163.957 1.00 203.85 ? 184 GLU F OE2    1 
ATOM   27657 H  H      . GLU F 2 184 ? 172.663 162.051 162.210 1.00 189.56 ? 184 GLU F H      1 
ATOM   27658 H  HA     . GLU F 2 184 ? 170.781 162.211 161.245 1.00 193.59 ? 184 GLU F HA     1 
ATOM   27659 H  HB2    . GLU F 2 184 ? 169.439 163.918 161.962 1.00 199.84 ? 184 GLU F HB2    1 
ATOM   27660 H  HB3    . GLU F 2 184 ? 170.286 163.385 163.175 1.00 200.02 ? 184 GLU F HB3    1 
ATOM   27661 H  HG2    . GLU F 2 184 ? 171.126 165.743 161.880 1.00 198.87 ? 184 GLU F HG2    1 
ATOM   27662 H  HG3    . GLU F 2 184 ? 169.928 165.819 162.905 1.00 201.73 ? 184 GLU F HG3    1 
ATOM   27663 N  N      . GLY F 2 185 ? 172.187 163.276 159.155 1.00 177.57 ? 185 GLY F N      1 
ATOM   27664 C  CA     . GLY F 2 185 ? 172.359 163.803 157.816 1.00 175.78 ? 185 GLY F CA     1 
ATOM   27665 C  C      . GLY F 2 185 ? 172.957 165.186 157.725 1.00 174.06 ? 185 GLY F C      1 
ATOM   27666 O  O      . GLY F 2 185 ? 173.046 165.727 156.620 1.00 170.11 ? 185 GLY F O      1 
ATOM   27667 H  H      . GLY F 2 185 ? 172.733 162.641 159.348 1.00 179.49 ? 185 GLY F H      1 
ATOM   27668 H  HA2    . GLY F 2 185 ? 172.929 163.203 157.314 1.00 176.40 ? 185 GLY F HA2    1 
ATOM   27669 H  HA3    . GLY F 2 185 ? 171.491 163.827 157.371 1.00 179.71 ? 185 GLY F HA3    1 
ATOM   27670 N  N      . MET F 2 186 ? 173.375 165.774 158.841 1.00 172.18 ? 186 MET F N      1 
ATOM   27671 C  CA     . MET F 2 186 ? 174.049 167.066 158.850 1.00 166.56 ? 186 MET F CA     1 
ATOM   27672 C  C      . MET F 2 186 ? 175.552 166.832 158.900 1.00 165.68 ? 186 MET F C      1 
ATOM   27673 O  O      . MET F 2 186 ? 176.060 166.260 159.869 1.00 170.34 ? 186 MET F O      1 
ATOM   27674 C  CB     . MET F 2 186 ? 173.605 167.912 160.044 1.00 169.47 ? 186 MET F CB     1 
ATOM   27675 C  CG     . MET F 2 186 ? 172.346 168.742 159.815 1.00 178.59 ? 186 MET F CG     1 
ATOM   27676 S  SD     . MET F 2 186 ? 172.447 169.956 158.475 1.00 193.13 ? 186 MET F SD     1 
ATOM   27677 C  CE     . MET F 2 186 ? 174.031 170.740 158.785 1.00 173.84 ? 186 MET F CE     1 
ATOM   27678 H  H      . MET F 2 186 ? 173.276 165.438 159.625 1.00 177.47 ? 186 MET F H      1 
ATOM   27679 H  HA     . MET F 2 186 ? 173.838 167.546 158.037 1.00 171.14 ? 186 MET F HA     1 
ATOM   27680 H  HB2    . MET F 2 186 ? 173.416 167.312 160.781 1.00 176.31 ? 186 MET F HB2    1 
ATOM   27681 H  HB3    . MET F 2 186 ? 174.326 168.507 160.297 1.00 171.39 ? 186 MET F HB3    1 
ATOM   27682 H  HG2    . MET F 2 186 ? 171.620 168.134 159.601 1.00 179.82 ? 186 MET F HG2    1 
ATOM   27683 H  HG3    . MET F 2 186 ? 172.136 169.225 160.629 1.00 181.13 ? 186 MET F HG3    1 
ATOM   27684 H  HE1    . MET F 2 186 ? 174.130 171.498 158.188 1.00 176.59 ? 186 MET F HE1    1 
ATOM   27685 H  HE2    . MET F 2 186 ? 174.065 171.041 159.706 1.00 175.82 ? 186 MET F HE2    1 
ATOM   27686 H  HE3    . MET F 2 186 ? 174.739 170.097 158.622 1.00 173.73 ? 186 MET F HE3    1 
ATOM   27687 N  N      . ALA F 2 187 ? 176.256 167.267 157.858 1.00 155.64 ? 187 ALA F N      1 
ATOM   27688 C  CA     . ALA F 2 187 ? 177.702 167.098 157.810 1.00 150.39 ? 187 ALA F CA     1 
ATOM   27689 C  C      . ALA F 2 187 ? 178.360 167.868 158.943 1.00 148.66 ? 187 ALA F C      1 
ATOM   27690 O  O      . ALA F 2 187 ? 178.069 169.047 159.159 1.00 149.20 ? 187 ALA F O      1 
ATOM   27691 C  CB     . ALA F 2 187 ? 178.249 167.577 156.469 1.00 148.32 ? 187 ALA F CB     1 
ATOM   27692 H  H      . ALA F 2 187 ? 175.922 167.662 157.173 1.00 157.99 ? 187 ALA F H      1 
ATOM   27693 H  HA     . ALA F 2 187 ? 177.922 166.159 157.913 1.00 154.50 ? 187 ALA F HA     1 
ATOM   27694 H  HB1    . ALA F 2 187 ? 179.214 167.482 156.477 1.00 150.06 ? 187 ALA F HB1    1 
ATOM   27695 H  HB2    . ALA F 2 187 ? 177.871 167.038 155.758 1.00 149.90 ? 187 ALA F HB2    1 
ATOM   27696 H  HB3    . ALA F 2 187 ? 178.009 168.508 156.345 1.00 150.43 ? 187 ALA F HB3    1 
ATOM   27697 N  N      . LEU F 2 188 ? 179.254 167.195 159.663 1.00 144.85 ? 188 LEU F N      1 
ATOM   27698 C  CA     . LEU F 2 188 ? 179.981 167.789 160.775 1.00 144.44 ? 188 LEU F CA     1 
ATOM   27699 C  C      . LEU F 2 188 ? 181.412 168.154 160.406 1.00 140.24 ? 188 LEU F C      1 
ATOM   27700 O  O      . LEU F 2 188 ? 182.197 168.506 161.292 1.00 148.43 ? 188 LEU F O      1 
ATOM   27701 C  CB     . LEU F 2 188 ? 179.980 166.839 161.972 1.00 147.74 ? 188 LEU F CB     1 
ATOM   27702 C  CG     . LEU F 2 188 ? 178.617 166.313 162.432 1.00 155.81 ? 188 LEU F CG     1 
ATOM   27703 C  CD1    . LEU F 2 188 ? 178.784 165.452 163.677 1.00 160.76 ? 188 LEU F CD1    1 
ATOM   27704 C  CD2    . LEU F 2 188 ? 177.626 167.440 162.691 1.00 162.44 ? 188 LEU F CD2    1 
ATOM   27705 H  H      . LEU F 2 188 ? 179.459 166.373 159.522 1.00 148.34 ? 188 LEU F H      1 
ATOM   27706 H  HA     . LEU F 2 188 ? 179.539 168.607 161.049 1.00 149.60 ? 188 LEU F HA     1 
ATOM   27707 H  HB2    . LEU F 2 188 ? 180.525 166.068 161.748 1.00 148.92 ? 188 LEU F HB2    1 
ATOM   27708 H  HB3    . LEU F 2 188 ? 180.379 167.308 162.721 1.00 148.77 ? 188 LEU F HB3    1 
ATOM   27709 H  HG     . LEU F 2 188 ? 178.247 165.750 161.733 1.00 157.10 ? 188 LEU F HG     1 
ATOM   27710 H  HD11   . LEU F 2 188 ? 177.995 165.537 164.233 1.00 164.79 ? 188 LEU F HD11   1 
ATOM   27711 H  HD12   . LEU F 2 188 ? 178.900 164.527 163.407 1.00 160.68 ? 188 LEU F HD12   1 
ATOM   27712 H  HD13   . LEU F 2 188 ? 179.562 165.753 164.172 1.00 156.00 ? 188 LEU F HD13   1 
ATOM   27713 H  HD21   . LEU F 2 188 ? 176.795 167.064 163.020 1.00 165.97 ? 188 LEU F HD21   1 
ATOM   27714 H  HD22   . LEU F 2 188 ? 177.998 168.041 163.354 1.00 159.79 ? 188 LEU F HD22   1 
ATOM   27715 H  HD23   . LEU F 2 188 ? 177.458 167.919 161.865 1.00 159.78 ? 188 LEU F HD23   1 
ATOM   27716 N  N      . ARG F 2 189 ? 181.770 168.078 159.127 1.00 133.61 ? 189 ARG F N      1 
ATOM   27717 C  CA     . ARG F 2 189 ? 183.085 168.502 158.672 1.00 135.49 ? 189 ARG F CA     1 
ATOM   27718 C  C      . ARG F 2 189 ? 183.072 168.599 157.152 1.00 134.25 ? 189 ARG F C      1 
ATOM   27719 O  O      . ARG F 2 189 ? 182.104 168.161 156.519 1.00 141.97 ? 189 ARG F O      1 
ATOM   27720 C  CB     . ARG F 2 189 ? 184.165 167.531 159.156 1.00 136.66 ? 189 ARG F CB     1 
ATOM   27721 C  CG     . ARG F 2 189 ? 184.020 166.095 158.664 1.00 137.35 ? 189 ARG F CG     1 
ATOM   27722 C  CD     . ARG F 2 189 ? 185.372 165.520 158.289 1.00 138.51 ? 189 ARG F CD     1 
ATOM   27723 N  NE     . ARG F 2 189 ? 185.951 166.200 157.136 1.00 134.79 ? 189 ARG F NE     1 
ATOM   27724 C  CZ     . ARG F 2 189 ? 187.228 166.134 156.780 1.00 139.12 ? 189 ARG F CZ     1 
ATOM   27725 N  NH1    . ARG F 2 189 ? 188.110 165.437 157.479 1.00 141.47 ? 189 ARG F NH1    1 
ATOM   27726 N  NH2    . ARG F 2 189 ? 187.632 166.788 155.696 1.00 145.05 ? 189 ARG F NH2    1 
ATOM   27727 H  H      . ARG F 2 189 ? 181.268 167.784 158.495 1.00 138.40 ? 189 ARG F H      1 
ATOM   27728 H  HA     . ARG F 2 189 ? 183.272 169.379 159.036 1.00 138.93 ? 189 ARG F HA     1 
ATOM   27729 H  HB2    . ARG F 2 189 ? 185.031 167.855 158.880 1.00 136.63 ? 189 ARG F HB2    1 
ATOM   27730 H  HB3    . ARG F 2 189 ? 184.136 167.505 160.123 1.00 139.69 ? 189 ARG F HB3    1 
ATOM   27731 H  HG2    . ARG F 2 189 ? 183.653 165.552 159.379 1.00 141.03 ? 189 ARG F HG2    1 
ATOM   27732 H  HG3    . ARG F 2 189 ? 183.444 166.048 157.886 1.00 138.50 ? 189 ARG F HG3    1 
ATOM   27733 H  HD2    . ARG F 2 189 ? 185.976 165.622 159.039 1.00 137.82 ? 189 ARG F HD2    1 
ATOM   27734 H  HD3    . ARG F 2 189 ? 185.270 164.581 158.066 1.00 141.51 ? 189 ARG F HD3    1 
ATOM   27735 H  HE     . ARG F 2 189 ? 185.421 166.653 156.633 1.00 136.88 ? 189 ARG F HE     1 
ATOM   27736 H  HH11   . ARG F 2 189 ? 187.871 165.007 158.183 1.00 140.36 ? 189 ARG F HH11   1 
ATOM   27737 H  HH12   . ARG F 2 189 ? 188.931 165.414 157.225 1.00 142.73 ? 189 ARG F HH12   1 
ATOM   27738 H  HH21   . ARG F 2 189 ? 187.068 167.244 155.234 1.00 144.83 ? 189 ARG F HH21   1 
ATOM   27739 H  HH22   . ARG F 2 189 ? 188.457 166.753 155.456 1.00 145.26 ? 189 ARG F HH22   1 
ATOM   27740 N  N      . PRO F 2 190 ? 184.099 169.181 156.532 1.00 125.22 ? 190 PRO F N      1 
ATOM   27741 C  CA     . PRO F 2 190 ? 184.141 169.229 155.063 1.00 129.63 ? 190 PRO F CA     1 
ATOM   27742 C  C      . PRO F 2 190 ? 184.015 167.845 154.448 1.00 133.42 ? 190 PRO F C      1 
ATOM   27743 O  O      . PRO F 2 190 ? 184.859 166.972 154.657 1.00 140.80 ? 190 PRO F O      1 
ATOM   27744 C  CB     . PRO F 2 190 ? 185.507 169.858 154.778 1.00 133.16 ? 190 PRO F CB     1 
ATOM   27745 C  CG     . PRO F 2 190 ? 185.755 170.721 155.948 1.00 134.33 ? 190 PRO F CG     1 
ATOM   27746 C  CD     . PRO F 2 190 ? 185.171 169.997 157.127 1.00 131.60 ? 190 PRO F CD     1 
ATOM   27747 H  HA     . PRO F 2 190 ? 183.440 169.805 154.720 1.00 130.89 ? 190 PRO F HA     1 
ATOM   27748 H  HB2    . PRO F 2 190 ? 186.182 169.165 154.709 1.00 134.06 ? 190 PRO F HB2    1 
ATOM   27749 H  HB3    . PRO F 2 190 ? 185.464 170.381 153.966 1.00 133.51 ? 190 PRO F HB3    1 
ATOM   27750 H  HG2    . PRO F 2 190 ? 186.711 170.845 156.063 1.00 134.81 ? 190 PRO F HG2    1 
ATOM   27751 H  HG3    . PRO F 2 190 ? 185.314 171.575 155.820 1.00 134.03 ? 190 PRO F HG3    1 
ATOM   27752 H  HD2    . PRO F 2 190 ? 185.849 169.440 157.537 1.00 134.38 ? 190 PRO F HD2    1 
ATOM   27753 H  HD3    . PRO F 2 190 ? 184.800 170.635 157.755 1.00 134.17 ? 190 PRO F HD3    1 
ATOM   27754 N  N      . VAL F 2 191 ? 182.939 167.650 153.692 1.00 133.99 ? 191 VAL F N      1 
ATOM   27755 C  CA     . VAL F 2 191 ? 182.661 166.390 153.008 1.00 133.17 ? 191 VAL F CA     1 
ATOM   27756 C  C      . VAL F 2 191 ? 182.319 166.705 151.555 1.00 141.42 ? 191 VAL F C      1 
ATOM   27757 O  O      . VAL F 2 191 ? 181.808 167.799 151.276 1.00 152.01 ? 191 VAL F O      1 
ATOM   27758 C  CB     . VAL F 2 191 ? 181.530 165.615 153.700 1.00 140.05 ? 191 VAL F CB     1 
ATOM   27759 C  CG1    . VAL F 2 191 ? 182.015 165.062 155.024 1.00 145.19 ? 191 VAL F CG1    1 
ATOM   27760 C  CG2    . VAL F 2 191 ? 180.314 166.507 153.915 1.00 149.43 ? 191 VAL F CG2    1 
ATOM   27761 H  H      . VAL F 2 191 ? 182.338 168.251 153.556 1.00 136.50 ? 191 VAL F H      1 
ATOM   27762 H  HA     . VAL F 2 191 ? 183.459 165.846 153.043 1.00 135.89 ? 191 VAL F HA     1 
ATOM   27763 H  HB     . VAL F 2 191 ? 181.264 164.870 153.139 1.00 140.46 ? 191 VAL F HB     1 
ATOM   27764 H  HG11   . VAL F 2 191 ? 181.284 164.596 155.458 1.00 147.15 ? 191 VAL F HG11   1 
ATOM   27765 H  HG12   . VAL F 2 191 ? 182.749 164.449 154.860 1.00 143.43 ? 191 VAL F HG12   1 
ATOM   27766 H  HG13   . VAL F 2 191 ? 182.316 165.797 155.581 1.00 141.33 ? 191 VAL F HG13   1 
ATOM   27767 H  HG21   . VAL F 2 191 ? 179.578 165.958 154.227 1.00 147.16 ? 191 VAL F HG21   1 
ATOM   27768 H  HG22   . VAL F 2 191 ? 180.527 167.177 154.582 1.00 145.37 ? 191 VAL F HG22   1 
ATOM   27769 H  HG23   . VAL F 2 191 ? 180.069 166.935 153.080 1.00 148.52 ? 191 VAL F HG23   1 
ATOM   27770 N  N      . PRO F 2 192 ? 182.577 165.811 150.602 1.00 140.05 ? 192 PRO F N      1 
ATOM   27771 C  CA     . PRO F 2 192 ? 182.274 166.133 149.204 1.00 149.76 ? 192 PRO F CA     1 
ATOM   27772 C  C      . PRO F 2 192 ? 180.781 166.303 148.973 1.00 154.96 ? 192 PRO F C      1 
ATOM   27773 O  O      . PRO F 2 192 ? 179.940 165.791 149.714 1.00 155.17 ? 192 PRO F O      1 
ATOM   27774 C  CB     . PRO F 2 192 ? 182.816 164.927 148.429 1.00 150.72 ? 192 PRO F CB     1 
ATOM   27775 C  CG     . PRO F 2 192 ? 183.764 164.265 149.344 1.00 148.77 ? 192 PRO F CG     1 
ATOM   27776 C  CD     . PRO F 2 192 ? 183.252 164.507 150.720 1.00 143.86 ? 192 PRO F CD     1 
ATOM   27777 H  HA     . PRO F 2 192 ? 182.745 166.935 148.927 1.00 148.35 ? 192 PRO F HA     1 
ATOM   27778 H  HB2    . PRO F 2 192 ? 182.085 164.331 148.209 1.00 149.71 ? 192 PRO F HB2    1 
ATOM   27779 H  HB3    . PRO F 2 192 ? 183.268 165.230 147.626 1.00 148.95 ? 192 PRO F HB3    1 
ATOM   27780 H  HG2    . PRO F 2 192 ? 183.787 163.314 149.153 1.00 147.80 ? 192 PRO F HG2    1 
ATOM   27781 H  HG3    . PRO F 2 192 ? 184.644 164.655 149.234 1.00 147.28 ? 192 PRO F HG3    1 
ATOM   27782 H  HD2    . PRO F 2 192 ? 182.618 163.820 150.977 1.00 145.26 ? 192 PRO F HD2    1 
ATOM   27783 H  HD3    . PRO F 2 192 ? 184.000 164.551 151.333 1.00 143.65 ? 192 PRO F HD3    1 
ATOM   27784 N  N      . VAL F 2 193 ? 180.463 167.046 147.910 1.00 157.95 ? 193 VAL F N      1 
ATOM   27785 C  CA     . VAL F 2 193 ? 179.069 167.332 147.582 1.00 158.89 ? 193 VAL F CA     1 
ATOM   27786 C  C      . VAL F 2 193 ? 178.306 166.046 147.299 1.00 165.71 ? 193 VAL F C      1 
ATOM   27787 O  O      . VAL F 2 193 ? 177.157 165.881 147.727 1.00 165.56 ? 193 VAL F O      1 
ATOM   27788 C  CB     . VAL F 2 193 ? 178.993 168.307 146.392 1.00 161.29 ? 193 VAL F CB     1 
ATOM   27789 C  CG1    . VAL F 2 193 ? 177.554 168.468 145.926 1.00 163.71 ? 193 VAL F CG1    1 
ATOM   27790 C  CG2    . VAL F 2 193 ? 179.582 169.655 146.774 1.00 155.84 ? 193 VAL F CG2    1 
ATOM   27791 H  H      . VAL F 2 193 ? 181.034 167.392 147.368 1.00 156.75 ? 193 VAL F H      1 
ATOM   27792 H  HA     . VAL F 2 193 ? 178.650 167.761 148.343 1.00 157.40 ? 193 VAL F HA     1 
ATOM   27793 H  HB     . VAL F 2 193 ? 179.511 167.950 145.655 1.00 161.07 ? 193 VAL F HB     1 
ATOM   27794 H  HG11   . VAL F 2 193 ? 177.471 169.308 145.449 1.00 163.59 ? 193 VAL F HG11   1 
ATOM   27795 H  HG12   . VAL F 2 193 ? 177.325 167.733 145.335 1.00 164.01 ? 193 VAL F HG12   1 
ATOM   27796 H  HG13   . VAL F 2 193 ? 176.969 168.470 146.699 1.00 163.59 ? 193 VAL F HG13   1 
ATOM   27797 H  HG21   . VAL F 2 193 ? 179.564 170.238 145.999 1.00 158.02 ? 193 VAL F HG21   1 
ATOM   27798 H  HG22   . VAL F 2 193 ? 179.050 170.040 147.489 1.00 157.38 ? 193 VAL F HG22   1 
ATOM   27799 H  HG23   . VAL F 2 193 ? 180.495 169.531 147.072 1.00 157.39 ? 193 VAL F HG23   1 
ATOM   27800 N  N      . ASN F 2 194 ? 178.931 165.109 146.584 1.00 170.42 ? 194 ASN F N      1 
ATOM   27801 C  CA     . ASN F 2 194 ? 178.230 163.911 146.138 1.00 172.82 ? 194 ASN F CA     1 
ATOM   27802 C  C      . ASN F 2 194 ? 177.865 162.976 147.282 1.00 170.70 ? 194 ASN F C      1 
ATOM   27803 O  O      . ASN F 2 194 ? 177.095 162.035 147.064 1.00 172.97 ? 194 ASN F O      1 
ATOM   27804 C  CB     . ASN F 2 194 ? 179.081 163.154 145.117 1.00 175.09 ? 194 ASN F CB     1 
ATOM   27805 C  CG     . ASN F 2 194 ? 180.241 162.421 145.756 1.00 178.94 ? 194 ASN F CG     1 
ATOM   27806 O  OD1    . ASN F 2 194 ? 180.770 162.845 146.781 1.00 173.89 ? 194 ASN F OD1    1 
ATOM   27807 N  ND2    . ASN F 2 194 ? 180.642 161.309 145.152 1.00 180.20 ? 194 ASN F ND2    1 
ATOM   27808 H  H      . ASN F 2 194 ? 179.756 165.145 146.346 1.00 167.73 ? 194 ASN F H      1 
ATOM   27809 H  HA     . ASN F 2 194 ? 177.407 164.177 145.699 1.00 171.97 ? 194 ASN F HA     1 
ATOM   27810 H  HB2    . ASN F 2 194 ? 178.525 162.501 144.664 1.00 174.52 ? 194 ASN F HB2    1 
ATOM   27811 H  HB3    . ASN F 2 194 ? 179.441 163.786 144.475 1.00 173.83 ? 194 ASN F HB3    1 
ATOM   27812 H  HD21   . ASN F 2 194 ? 181.298 160.856 145.477 1.00 178.45 ? 194 ASN F HD21   1 
ATOM   27813 H  HD22   . ASN F 2 194 ? 180.248 161.042 144.436 1.00 179.07 ? 194 ASN F HD22   1 
ATOM   27814 N  N      . SER F 2 195 ? 178.389 163.207 148.486 1.00 163.72 ? 195 SER F N      1 
ATOM   27815 C  CA     . SER F 2 195 ? 178.123 162.321 149.611 1.00 160.58 ? 195 SER F CA     1 
ATOM   27816 C  C      . SER F 2 195 ? 176.672 162.349 150.067 1.00 162.59 ? 195 SER F C      1 
ATOM   27817 O  O      . SER F 2 195 ? 176.283 161.499 150.874 1.00 160.72 ? 195 SER F O      1 
ATOM   27818 C  CB     . SER F 2 195 ? 179.016 162.703 150.787 1.00 157.46 ? 195 SER F CB     1 
ATOM   27819 O  OG     . SER F 2 195 ? 178.531 163.872 151.424 1.00 157.21 ? 195 SER F OG     1 
ATOM   27820 H  H      . SER F 2 195 ? 178.903 163.867 148.678 1.00 162.87 ? 195 SER F H      1 
ATOM   27821 H  HA     . SER F 2 195 ? 178.339 161.411 149.354 1.00 163.01 ? 195 SER F HA     1 
ATOM   27822 H  HB2    . SER F 2 195 ? 179.034 161.974 151.426 1.00 157.17 ? 195 SER F HB2    1 
ATOM   27823 H  HB3    . SER F 2 195 ? 179.908 162.879 150.452 1.00 157.63 ? 195 SER F HB3    1 
ATOM   27824 H  HG     . SER F 2 195 ? 178.498 164.506 150.874 1.00 157.47 ? 195 SER F HG     1 
ATOM   27825 N  N      . GLY F 2 196 ? 175.869 163.295 149.587 1.00 165.63 ? 196 GLY F N      1 
ATOM   27826 C  CA     . GLY F 2 196 ? 174.495 163.400 150.025 1.00 165.70 ? 196 GLY F CA     1 
ATOM   27827 C  C      . GLY F 2 196 ? 174.309 164.068 151.366 1.00 159.33 ? 196 GLY F C      1 
ATOM   27828 O  O      . GLY F 2 196 ? 173.178 164.119 151.862 1.00 161.74 ? 196 GLY F O      1 
ATOM   27829 H  H      . GLY F 2 196 ? 176.098 163.888 149.008 1.00 165.42 ? 196 GLY F H      1 
ATOM   27830 H  HA2    . GLY F 2 196 ? 173.994 163.908 149.367 1.00 166.33 ? 196 GLY F HA2    1 
ATOM   27831 H  HA3    . GLY F 2 196 ? 174.109 162.512 150.076 1.00 165.01 ? 196 GLY F HA3    1 
ATOM   27832 N  N      . LEU F 2 197 ? 175.377 164.583 151.969 1.00 149.76 ? 197 LEU F N      1 
ATOM   27833 C  CA     . LEU F 2 197 ? 175.289 165.267 153.248 1.00 148.41 ? 197 LEU F CA     1 
ATOM   27834 C  C      . LEU F 2 197 ? 175.066 166.754 153.018 1.00 151.64 ? 197 LEU F C      1 
ATOM   27835 O  O      . LEU F 2 197 ? 175.724 167.371 152.177 1.00 156.31 ? 197 LEU F O      1 
ATOM   27836 C  CB     . LEU F 2 197 ? 176.560 165.047 154.066 1.00 146.77 ? 197 LEU F CB     1 
ATOM   27837 C  CG     . LEU F 2 197 ? 176.904 163.589 154.376 1.00 152.47 ? 197 LEU F CG     1 
ATOM   27838 C  CD1    . LEU F 2 197 ? 178.301 163.485 154.957 1.00 152.88 ? 197 LEU F CD1    1 
ATOM   27839 C  CD2    . LEU F 2 197 ? 175.884 162.990 155.329 1.00 158.37 ? 197 LEU F CD2    1 
ATOM   27840 H  H      . LEU F 2 197 ? 176.175 164.549 151.652 1.00 153.75 ? 197 LEU F H      1 
ATOM   27841 H  HA     . LEU F 2 197 ? 174.537 164.923 153.754 1.00 152.91 ? 197 LEU F HA     1 
ATOM   27842 H  HB2    . LEU F 2 197 ? 177.310 165.431 153.586 1.00 150.13 ? 197 LEU F HB2    1 
ATOM   27843 H  HB3    . LEU F 2 197 ? 176.449 165.499 154.916 1.00 150.78 ? 197 LEU F HB3    1 
ATOM   27844 H  HG     . LEU F 2 197 ? 176.883 163.076 153.553 1.00 154.09 ? 197 LEU F HG     1 
ATOM   27845 H  HD11   . LEU F 2 197 ? 178.451 162.575 155.256 1.00 153.78 ? 197 LEU F HD11   1 
ATOM   27846 H  HD12   . LEU F 2 197 ? 178.945 163.716 154.269 1.00 152.95 ? 197 LEU F HD12   1 
ATOM   27847 H  HD13   . LEU F 2 197 ? 178.379 164.097 155.705 1.00 151.95 ? 197 LEU F HD13   1 
ATOM   27848 H  HD21   . LEU F 2 197 ? 176.163 162.092 155.566 1.00 158.90 ? 197 LEU F HD21   1 
ATOM   27849 H  HD22   . LEU F 2 197 ? 175.835 163.542 156.126 1.00 158.40 ? 197 LEU F HD22   1 
ATOM   27850 H  HD23   . LEU F 2 197 ? 175.018 162.963 154.893 1.00 157.89 ? 197 LEU F HD23   1 
ATOM   27851 N  N      . ASN F 2 198 ? 174.136 167.323 153.775 1.00 152.40 ? 198 ASN F N      1 
ATOM   27852 C  CA     . ASN F 2 198 ? 173.704 168.699 153.588 1.00 155.33 ? 198 ASN F CA     1 
ATOM   27853 C  C      . ASN F 2 198 ? 174.399 169.618 154.583 1.00 152.17 ? 198 ASN F C      1 
ATOM   27854 O  O      . ASN F 2 198 ? 174.805 169.200 155.670 1.00 151.50 ? 198 ASN F O      1 
ATOM   27855 C  CB     . ASN F 2 198 ? 172.182 168.827 153.722 1.00 161.18 ? 198 ASN F CB     1 
ATOM   27856 C  CG     . ASN F 2 198 ? 171.649 168.237 155.013 1.00 166.94 ? 198 ASN F CG     1 
ATOM   27857 O  OD1    . ASN F 2 198 ? 172.351 168.168 156.019 1.00 170.98 ? 198 ASN F OD1    1 
ATOM   27858 N  ND2    . ASN F 2 198 ? 170.395 167.802 154.986 1.00 167.16 ? 198 ASN F ND2    1 
ATOM   27859 H  H      . ASN F 2 198 ? 173.742 166.917 154.422 1.00 156.02 ? 198 ASN F H      1 
ATOM   27860 H  HA     . ASN F 2 198 ? 173.945 168.991 152.695 1.00 155.35 ? 198 ASN F HA     1 
ATOM   27861 H  HB2    . ASN F 2 198 ? 171.942 169.766 153.701 1.00 161.51 ? 198 ASN F HB2    1 
ATOM   27862 H  HB3    . ASN F 2 198 ? 171.760 168.360 152.984 1.00 159.96 ? 198 ASN F HB3    1 
ATOM   27863 H  HD21   . ASN F 2 198 ? 170.044 167.458 155.692 1.00 169.14 ? 198 ASN F HD21   1 
ATOM   27864 H  HD22   . ASN F 2 198 ? 169.934 167.866 154.263 1.00 164.99 ? 198 ASN F HD22   1 
ATOM   27865 N  N      . GLY F 2 199 ? 174.535 170.881 154.192 1.00 147.32 ? 199 GLY F N      1 
ATOM   27866 C  CA     . GLY F 2 199 ? 175.254 171.857 154.983 1.00 144.72 ? 199 GLY F CA     1 
ATOM   27867 C  C      . GLY F 2 199 ? 175.485 173.133 154.203 1.00 146.16 ? 199 GLY F C      1 
ATOM   27868 O  O      . GLY F 2 199 ? 174.557 173.647 153.573 1.00 154.17 ? 199 GLY F O      1 
ATOM   27869 H  H      . GLY F 2 199 ? 174.212 171.197 153.460 1.00 149.89 ? 199 GLY F H      1 
ATOM   27870 H  HA2    . GLY F 2 199 ? 174.750 172.066 155.784 1.00 149.04 ? 199 GLY F HA2    1 
ATOM   27871 H  HA3    . GLY F 2 199 ? 176.115 171.493 155.243 1.00 147.73 ? 199 GLY F HA3    1 
ATOM   27872 N  N      . ILE F 2 200 ? 176.709 173.652 154.229 1.00 143.00 ? 200 ILE F N      1 
ATOM   27873 C  CA     . ILE F 2 200 ? 177.058 174.901 153.560 1.00 139.24 ? 200 ILE F CA     1 
ATOM   27874 C  C      . ILE F 2 200 ? 178.051 174.579 152.454 1.00 139.35 ? 200 ILE F C      1 
ATOM   27875 O  O      . ILE F 2 200 ? 179.088 173.953 152.702 1.00 139.58 ? 200 ILE F O      1 
ATOM   27876 C  CB     . ILE F 2 200 ? 177.633 175.933 154.540 1.00 137.37 ? 200 ILE F CB     1 
ATOM   27877 C  CG1    . ILE F 2 200 ? 176.555 176.346 155.546 1.00 140.22 ? 200 ILE F CG1    1 
ATOM   27878 C  CG2    . ILE F 2 200 ? 178.169 177.140 153.767 1.00 133.32 ? 200 ILE F CG2    1 
ATOM   27879 C  CD1    . ILE F 2 200 ? 177.046 177.244 156.656 1.00 141.51 ? 200 ILE F CD1    1 
ATOM   27880 H  H      . ILE F 2 200 ? 177.373 173.287 154.637 1.00 143.34 ? 200 ILE F H      1 
ATOM   27881 H  HA     . ILE F 2 200 ? 176.272 175.291 153.150 1.00 140.59 ? 200 ILE F HA     1 
ATOM   27882 H  HB     . ILE F 2 200 ? 178.368 175.523 155.024 1.00 139.05 ? 200 ILE F HB     1 
ATOM   27883 H  HG12   . ILE F 2 200 ? 175.854 176.820 155.072 1.00 140.89 ? 200 ILE F HG12   1 
ATOM   27884 H  HG13   . ILE F 2 200 ? 176.187 175.549 155.960 1.00 139.89 ? 200 ILE F HG13   1 
ATOM   27885 H  HG21   . ILE F 2 200 ? 178.226 177.913 154.346 1.00 135.46 ? 200 ILE F HG21   1 
ATOM   27886 H  HG22   . ILE F 2 200 ? 179.051 176.934 153.423 1.00 133.14 ? 200 ILE F HG22   1 
ATOM   27887 H  HG23   . ILE F 2 200 ? 177.566 177.330 153.031 1.00 135.87 ? 200 ILE F HG23   1 
ATOM   27888 H  HD11   . ILE F 2 200 ? 176.515 177.086 157.452 1.00 139.52 ? 200 ILE F HD11   1 
ATOM   27889 H  HD12   . ILE F 2 200 ? 177.978 177.041 156.831 1.00 142.23 ? 200 ILE F HD12   1 
ATOM   27890 H  HD13   . ILE F 2 200 ? 176.958 178.168 156.376 1.00 141.87 ? 200 ILE F HD13   1 
ATOM   27891 N  N      . LYS F 2 201 ? 177.725 174.993 151.235 1.00 139.55 ? 201 LYS F N      1 
ATOM   27892 C  CA     . LYS F 2 201 ? 178.602 174.751 150.100 1.00 142.72 ? 201 LYS F CA     1 
ATOM   27893 C  C      . LYS F 2 201 ? 179.853 175.616 150.194 1.00 140.62 ? 201 LYS F C      1 
ATOM   27894 O  O      . LYS F 2 201 ? 179.819 176.753 150.670 1.00 138.41 ? 201 LYS F O      1 
ATOM   27895 C  CB     . LYS F 2 201 ? 177.867 175.030 148.789 1.00 141.81 ? 201 LYS F CB     1 
ATOM   27896 C  CG     . LYS F 2 201 ? 177.197 173.809 148.160 1.00 142.82 ? 201 LYS F CG     1 
ATOM   27897 C  CD     . LYS F 2 201 ? 176.237 173.086 149.104 1.00 145.85 ? 201 LYS F CD     1 
ATOM   27898 C  CE     . LYS F 2 201 ? 175.000 173.913 149.423 1.00 146.91 ? 201 LYS F CE     1 
ATOM   27899 N  NZ     . LYS F 2 201 ? 174.093 173.184 150.352 1.00 150.91 ? 201 LYS F NZ     1 
ATOM   27900 H  H      . LYS F 2 201 ? 177.000 175.413 151.043 1.00 140.00 ? 201 LYS F H      1 
ATOM   27901 H  HA     . LYS F 2 201 ? 178.879 173.822 150.104 1.00 142.12 ? 201 LYS F HA     1 
ATOM   27902 H  HB2    . LYS F 2 201 ? 177.182 175.698 148.945 1.00 141.20 ? 201 LYS F HB2    1 
ATOM   27903 H  HB3    . LYS F 2 201 ? 178.510 175.369 148.146 1.00 141.17 ? 201 LYS F HB3    1 
ATOM   27904 H  HG2    . LYS F 2 201 ? 176.689 174.094 147.383 1.00 141.15 ? 201 LYS F HG2    1 
ATOM   27905 H  HG3    . LYS F 2 201 ? 177.885 173.180 147.892 1.00 143.27 ? 201 LYS F HG3    1 
ATOM   27906 H  HD2    . LYS F 2 201 ? 175.939 172.270 148.673 1.00 146.25 ? 201 LYS F HD2    1 
ATOM   27907 H  HD3    . LYS F 2 201 ? 176.685 172.868 149.935 1.00 144.46 ? 201 LYS F HD3    1 
ATOM   27908 H  HE2    . LYS F 2 201 ? 175.258 174.749 149.841 1.00 144.50 ? 201 LYS F HE2    1 
ATOM   27909 H  HE3    . LYS F 2 201 ? 174.514 174.083 148.600 1.00 146.75 ? 201 LYS F HE3    1 
ATOM   27910 H  HZ1    . LYS F 2 201 ? 173.437 173.721 150.625 1.00 150.78 ? 201 LYS F HZ1    1 
ATOM   27911 H  HZ2    . LYS F 2 201 ? 173.738 172.482 149.936 1.00 150.33 ? 201 LYS F HZ2    1 
ATOM   27912 H  HZ3    . LYS F 2 201 ? 174.548 172.900 151.062 1.00 147.91 ? 201 LYS F HZ3    1 
ATOM   27913 N  N      . GLY F 2 202 ? 180.968 175.058 149.736 1.00 140.03 ? 202 GLY F N      1 
ATOM   27914 C  CA     . GLY F 2 202 ? 182.245 175.742 149.824 1.00 139.85 ? 202 GLY F CA     1 
ATOM   27915 C  C      . GLY F 2 202 ? 183.259 175.038 148.953 1.00 145.42 ? 202 GLY F C      1 
ATOM   27916 O  O      . GLY F 2 202 ? 182.993 173.974 148.390 1.00 150.06 ? 202 GLY F O      1 
ATOM   27917 H  H      . GLY F 2 202 ? 181.009 174.282 149.367 1.00 140.38 ? 202 GLY F H      1 
ATOM   27918 H  HA2    . GLY F 2 202 ? 182.153 176.658 149.519 1.00 140.27 ? 202 GLY F HA2    1 
ATOM   27919 H  HA3    . GLY F 2 202 ? 182.562 175.743 150.741 1.00 138.97 ? 202 GLY F HA3    1 
ATOM   27920 N  N      . VAL F 2 203 ? 184.416 175.676 148.811 1.00 147.32 ? 203 VAL F N      1 
ATOM   27921 C  CA     . VAL F 2 203 ? 185.514 175.149 148.009 1.00 151.99 ? 203 VAL F CA     1 
ATOM   27922 C  C      . VAL F 2 203 ? 186.711 174.946 148.933 1.00 156.90 ? 203 VAL F C      1 
ATOM   27923 O  O      . VAL F 2 203 ? 187.165 175.892 149.589 1.00 162.52 ? 203 VAL F O      1 
ATOM   27924 C  CB     . VAL F 2 203 ? 185.843 176.084 146.830 1.00 153.07 ? 203 VAL F CB     1 
ATOM   27925 C  CG1    . VAL F 2 203 ? 186.405 177.426 147.309 1.00 158.64 ? 203 VAL F CG1    1 
ATOM   27926 C  CG2    . VAL F 2 203 ? 186.782 175.415 145.852 1.00 151.78 ? 203 VAL F CG2    1 
ATOM   27927 H  H      . VAL F 2 203 ? 184.593 176.432 149.179 1.00 147.82 ? 203 VAL F H      1 
ATOM   27928 H  HA     . VAL F 2 203 ? 185.270 174.284 147.646 1.00 150.52 ? 203 VAL F HA     1 
ATOM   27929 H  HB     . VAL F 2 203 ? 185.019 176.273 146.354 1.00 151.75 ? 203 VAL F HB     1 
ATOM   27930 H  HG11   . VAL F 2 203 ? 186.353 178.064 146.580 1.00 157.16 ? 203 VAL F HG11   1 
ATOM   27931 H  HG12   . VAL F 2 203 ? 185.881 177.743 148.060 1.00 156.75 ? 203 VAL F HG12   1 
ATOM   27932 H  HG13   . VAL F 2 203 ? 187.330 177.313 147.578 1.00 157.83 ? 203 VAL F HG13   1 
ATOM   27933 H  HG21   . VAL F 2 203 ? 186.324 175.307 145.003 1.00 151.01 ? 203 VAL F HG21   1 
ATOM   27934 H  HG22   . VAL F 2 203 ? 187.565 175.972 145.733 1.00 152.14 ? 203 VAL F HG22   1 
ATOM   27935 H  HG23   . VAL F 2 203 ? 187.035 174.548 146.200 1.00 151.22 ? 203 VAL F HG23   1 
ATOM   27936 N  N      . SER F 2 204 ? 187.192 173.703 149.021 1.00 155.00 ? 204 SER F N      1 
ATOM   27937 C  CA     . SER F 2 204 ? 188.344 173.384 149.858 1.00 153.06 ? 204 SER F CA     1 
ATOM   27938 C  C      . SER F 2 204 ? 188.811 171.951 149.616 1.00 148.07 ? 204 SER F C      1 
ATOM   27939 O  O      . SER F 2 204 ? 187.994 171.096 149.251 1.00 150.98 ? 204 SER F O      1 
ATOM   27940 C  CB     . SER F 2 204 ? 188.014 173.577 151.338 1.00 156.85 ? 204 SER F CB     1 
ATOM   27941 O  OG     . SER F 2 204 ? 187.810 174.944 151.646 1.00 164.70 ? 204 SER F OG     1 
ATOM   27942 H  H      . SER F 2 204 ? 186.866 173.026 148.602 1.00 153.85 ? 204 SER F H      1 
ATOM   27943 H  HA     . SER F 2 204 ? 189.051 174.004 149.629 1.00 154.19 ? 204 SER F HA     1 
ATOM   27944 H  HB2    . SER F 2 204 ? 187.209 173.084 151.545 1.00 156.33 ? 204 SER F HB2    1 
ATOM   27945 H  HB3    . SER F 2 204 ? 188.752 173.241 151.871 1.00 156.49 ? 204 SER F HB3    1 
ATOM   27946 H  HG     . SER F 2 204 ? 188.484 175.392 151.422 1.00 161.94 ? 204 SER F HG     1 
ATOM   27947 N  N      . PRO F 2 205 ? 190.096 171.637 149.798 1.00 144.71 ? 205 PRO F N      1 
ATOM   27948 C  CA     . PRO F 2 205 ? 190.506 170.229 149.762 1.00 145.25 ? 205 PRO F CA     1 
ATOM   27949 C  C      . PRO F 2 205 ? 189.884 169.454 150.912 1.00 140.02 ? 205 PRO F C      1 
ATOM   27950 O  O      . PRO F 2 205 ? 189.662 169.988 152.000 1.00 138.00 ? 205 PRO F O      1 
ATOM   27951 C  CB     . PRO F 2 205 ? 192.032 170.294 149.896 1.00 146.45 ? 205 PRO F CB     1 
ATOM   27952 C  CG     . PRO F 2 205 ? 192.400 171.677 149.523 1.00 156.34 ? 205 PRO F CG     1 
ATOM   27953 C  CD     . PRO F 2 205 ? 191.255 172.534 149.940 1.00 149.35 ? 205 PRO F CD     1 
ATOM   27954 H  HA     . PRO F 2 205 ? 190.268 169.820 148.916 1.00 146.35 ? 205 PRO F HA     1 
ATOM   27955 H  HB2    . PRO F 2 205 ? 192.288 170.107 150.812 1.00 144.21 ? 205 PRO F HB2    1 
ATOM   27956 H  HB3    . PRO F 2 205 ? 192.439 169.656 149.289 1.00 145.78 ? 205 PRO F HB3    1 
ATOM   27957 H  HG2    . PRO F 2 205 ? 193.208 171.935 149.992 1.00 152.48 ? 205 PRO F HG2    1 
ATOM   27958 H  HG3    . PRO F 2 205 ? 192.531 171.729 148.563 1.00 153.11 ? 205 PRO F HG3    1 
ATOM   27959 H  HD2    . PRO F 2 205 ? 191.357 172.818 150.862 1.00 148.01 ? 205 PRO F HD2    1 
ATOM   27960 H  HD3    . PRO F 2 205 ? 191.179 173.291 149.339 1.00 149.92 ? 205 PRO F HD3    1 
ATOM   27961 N  N      . LEU F 2 206 ? 189.590 168.179 150.658 1.00 142.07 ? 206 LEU F N      1 
ATOM   27962 C  CA     . LEU F 2 206 ? 188.945 167.360 151.678 1.00 144.44 ? 206 LEU F CA     1 
ATOM   27963 C  C      . LEU F 2 206 ? 189.914 166.949 152.777 1.00 142.06 ? 206 LEU F C      1 
ATOM   27964 O  O      . LEU F 2 206 ? 189.557 166.973 153.960 1.00 142.90 ? 206 LEU F O      1 
ATOM   27965 C  CB     . LEU F 2 206 ? 188.328 166.114 151.044 1.00 145.44 ? 206 LEU F CB     1 
ATOM   27966 C  CG     . LEU F 2 206 ? 186.974 166.249 150.343 1.00 148.73 ? 206 LEU F CG     1 
ATOM   27967 C  CD1    . LEU F 2 206 ? 185.891 166.737 151.294 1.00 147.11 ? 206 LEU F CD1    1 
ATOM   27968 C  CD2    . LEU F 2 206 ? 187.083 167.168 149.145 1.00 154.00 ? 206 LEU F CD2    1 
ATOM   27969 H  H      . LEU F 2 206 ? 189.751 167.772 149.917 1.00 143.55 ? 206 LEU F H      1 
ATOM   27970 H  HA     . LEU F 2 206 ? 188.243 167.881 152.095 1.00 144.54 ? 206 LEU F HA     1 
ATOM   27971 H  HB2    . LEU F 2 206 ? 188.953 165.779 150.382 1.00 145.16 ? 206 LEU F HB2    1 
ATOM   27972 H  HB3    . LEU F 2 206 ? 188.224 165.449 151.741 1.00 145.71 ? 206 LEU F HB3    1 
ATOM   27973 H  HG     . LEU F 2 206 ? 186.708 165.375 150.019 1.00 147.47 ? 206 LEU F HG     1 
ATOM   27974 H  HD11   . LEU F 2 206 ? 185.034 166.663 150.850 1.00 145.50 ? 206 LEU F HD11   1 
ATOM   27975 H  HD12   . LEU F 2 206 ? 185.900 166.191 152.094 1.00 144.62 ? 206 LEU F HD12   1 
ATOM   27976 H  HD13   . LEU F 2 206 ? 186.060 167.663 151.525 1.00 145.79 ? 206 LEU F HD13   1 
ATOM   27977 H  HD21   . LEU F 2 206 ? 186.253 167.130 148.643 1.00 152.09 ? 206 LEU F HD21   1 
ATOM   27978 H  HD22   . LEU F 2 206 ? 187.243 168.073 149.451 1.00 150.98 ? 206 LEU F HD22   1 
ATOM   27979 H  HD23   . LEU F 2 206 ? 187.819 166.867 148.591 1.00 149.43 ? 206 LEU F HD23   1 
ATOM   27980 N  N      . ILE F 2 207 ? 191.138 166.583 152.412 1.00 135.07 ? 207 ILE F N      1 
ATOM   27981 C  CA     . ILE F 2 207 ? 192.120 166.087 153.373 1.00 130.57 ? 207 ILE F CA     1 
ATOM   27982 C  C      . ILE F 2 207 ? 193.115 167.204 153.658 1.00 132.01 ? 207 ILE F C      1 
ATOM   27983 O  O      . ILE F 2 207 ? 193.356 168.046 152.782 1.00 135.38 ? 207 ILE F O      1 
ATOM   27984 C  CB     . ILE F 2 207 ? 192.830 164.824 152.857 1.00 132.10 ? 207 ILE F CB     1 
ATOM   27985 C  CG1    . ILE F 2 207 ? 193.490 165.071 151.494 1.00 133.29 ? 207 ILE F CG1    1 
ATOM   27986 C  CG2    . ILE F 2 207 ? 191.840 163.677 152.760 1.00 141.28 ? 207 ILE F CG2    1 
ATOM   27987 C  CD1    . ILE F 2 207 ? 194.331 163.912 151.007 1.00 142.64 ? 207 ILE F CD1    1 
ATOM   27988 H  H      . ILE F 2 207 ? 191.425 166.624 151.604 1.00 136.28 ? 207 ILE F H      1 
ATOM   27989 H  HA     . ILE F 2 207 ? 191.664 165.850 154.193 1.00 134.48 ? 207 ILE F HA     1 
ATOM   27990 H  HB     . ILE F 2 207 ? 193.521 164.579 153.492 1.00 135.04 ? 207 ILE F HB     1 
ATOM   27991 H  HG12   . ILE F 2 207 ? 192.799 165.222 150.831 1.00 134.56 ? 207 ILE F HG12   1 
ATOM   27992 H  HG13   . ILE F 2 207 ? 194.073 165.844 151.543 1.00 133.51 ? 207 ILE F HG13   1 
ATOM   27993 H  HG21   . ILE F 2 207 ? 192.322 162.851 152.604 1.00 141.22 ? 207 ILE F HG21   1 
ATOM   27994 H  HG22   . ILE F 2 207 ? 191.345 163.617 153.592 1.00 141.42 ? 207 ILE F HG22   1 
ATOM   27995 H  HG23   . ILE F 2 207 ? 191.230 163.850 152.025 1.00 141.30 ? 207 ILE F HG23   1 
ATOM   27996 H  HD11   . ILE F 2 207 ? 194.840 164.197 150.231 1.00 141.83 ? 207 ILE F HD11   1 
ATOM   27997 H  HD12   . ILE F 2 207 ? 194.935 163.642 151.716 1.00 140.97 ? 207 ILE F HD12   1 
ATOM   27998 H  HD13   . ILE F 2 207 ? 193.749 163.174 150.768 1.00 141.33 ? 207 ILE F HD13   1 
ATOM   27999 N  N      . PRO F 2 208 ? 193.718 167.259 154.840 1.00 129.94 ? 208 PRO F N      1 
ATOM   28000 C  CA     . PRO F 2 208 ? 194.672 168.323 155.116 1.00 131.58 ? 208 PRO F CA     1 
ATOM   28001 C  C      . PRO F 2 208 ? 195.965 168.086 154.359 1.00 132.74 ? 208 PRO F C      1 
ATOM   28002 O  O      . PRO F 2 208 ? 196.202 166.978 153.857 1.00 135.43 ? 208 PRO F O      1 
ATOM   28003 C  CB     . PRO F 2 208 ? 194.883 168.221 156.631 1.00 133.95 ? 208 PRO F CB     1 
ATOM   28004 C  CG     . PRO F 2 208 ? 194.670 166.790 156.924 1.00 136.52 ? 208 PRO F CG     1 
ATOM   28005 C  CD     . PRO F 2 208 ? 193.596 166.331 155.978 1.00 132.10 ? 208 PRO F CD     1 
ATOM   28006 H  HA     . PRO F 2 208 ? 194.280 169.180 154.895 1.00 131.11 ? 208 PRO F HA     1 
ATOM   28007 H  HB2    . PRO F 2 208 ? 195.787 168.490 156.858 1.00 133.26 ? 208 PRO F HB2    1 
ATOM   28008 H  HB3    . PRO F 2 208 ? 194.231 168.770 157.093 1.00 133.55 ? 208 PRO F HB3    1 
ATOM   28009 H  HG2    . PRO F 2 208 ? 195.493 166.301 156.768 1.00 135.42 ? 208 PRO F HG2    1 
ATOM   28010 H  HG3    . PRO F 2 208 ? 194.381 166.687 157.845 1.00 136.67 ? 208 PRO F HG3    1 
ATOM   28011 H  HD2    . PRO F 2 208 ? 193.766 165.420 155.692 1.00 135.18 ? 208 PRO F HD2    1 
ATOM   28012 H  HD3    . PRO F 2 208 ? 192.723 166.418 156.392 1.00 134.96 ? 208 PRO F HD3    1 
ATOM   28013 N  N      . PRO F 2 209 ? 196.826 169.099 154.244 1.00 133.60 ? 209 PRO F N      1 
ATOM   28014 C  CA     . PRO F 2 209 ? 196.643 170.490 154.664 1.00 134.50 ? 209 PRO F CA     1 
ATOM   28015 C  C      . PRO F 2 209 ? 195.681 171.206 153.733 1.00 133.83 ? 209 PRO F C      1 
ATOM   28016 O  O      . PRO F 2 209 ? 195.677 170.968 152.530 1.00 137.15 ? 209 PRO F O      1 
ATOM   28017 C  CB     . PRO F 2 209 ? 198.056 171.063 154.604 1.00 138.11 ? 209 PRO F CB     1 
ATOM   28018 C  CG     . PRO F 2 209 ? 198.767 170.255 153.573 1.00 141.15 ? 209 PRO F CG     1 
ATOM   28019 C  CD     . PRO F 2 209 ? 198.093 168.905 153.519 1.00 137.83 ? 209 PRO F CD     1 
ATOM   28020 H  HA     . PRO F 2 209 ? 196.315 170.535 155.575 1.00 134.79 ? 209 PRO F HA     1 
ATOM   28021 H  HB2    . PRO F 2 209 ? 197.992 171.985 154.326 1.00 138.33 ? 209 PRO F HB2    1 
ATOM   28022 H  HB3    . PRO F 2 209 ? 198.480 170.997 155.471 1.00 137.05 ? 209 PRO F HB3    1 
ATOM   28023 H  HG2    . PRO F 2 209 ? 198.702 170.706 152.720 1.00 140.85 ? 209 PRO F HG2    1 
ATOM   28024 H  HG3    . PRO F 2 209 ? 199.697 170.156 153.829 1.00 140.89 ? 209 PRO F HG3    1 
ATOM   28025 H  HD2    . PRO F 2 209 ? 197.914 168.661 152.597 1.00 137.91 ? 209 PRO F HD2    1 
ATOM   28026 H  HD3    . PRO F 2 209 ? 198.634 168.234 153.957 1.00 137.72 ? 209 PRO F HD3    1 
ATOM   28027 N  N      . TYR F 2 210 ? 194.853 172.094 154.267 1.00 129.43 ? 210 TYR F N      1 
ATOM   28028 C  CA     . TYR F 2 210 ? 193.750 172.678 153.523 1.00 136.64 ? 210 TYR F CA     1 
ATOM   28029 C  C      . TYR F 2 210 ? 194.161 173.880 152.684 1.00 138.69 ? 210 TYR F C      1 
ATOM   28030 O  O      . TYR F 2 210 ? 193.284 174.632 152.242 1.00 147.17 ? 210 TYR F O      1 
ATOM   28031 C  CB     . TYR F 2 210 ? 192.632 173.069 154.489 1.00 138.53 ? 210 TYR F CB     1 
ATOM   28032 C  CG     . TYR F 2 210 ? 191.953 171.883 155.123 1.00 134.47 ? 210 TYR F CG     1 
ATOM   28033 C  CD1    . TYR F 2 210 ? 191.059 171.113 154.402 1.00 139.30 ? 210 TYR F CD1    1 
ATOM   28034 C  CD2    . TYR F 2 210 ? 192.205 171.534 156.440 1.00 131.08 ? 210 TYR F CD2    1 
ATOM   28035 C  CE1    . TYR F 2 210 ? 190.434 170.028 154.969 1.00 142.98 ? 210 TYR F CE1    1 
ATOM   28036 C  CE2    . TYR F 2 210 ? 191.583 170.450 157.018 1.00 138.16 ? 210 TYR F CE2    1 
ATOM   28037 C  CZ     . TYR F 2 210 ? 190.698 169.701 156.277 1.00 145.38 ? 210 TYR F CZ     1 
ATOM   28038 O  OH     . TYR F 2 210 ? 190.071 168.617 156.840 1.00 153.91 ? 210 TYR F OH     1 
ATOM   28039 H  H      . TYR F 2 210 ? 194.913 172.380 155.076 1.00 132.12 ? 210 TYR F H      1 
ATOM   28040 H  HA     . TYR F 2 210 ? 193.395 172.008 152.919 1.00 137.90 ? 210 TYR F HA     1 
ATOM   28041 H  HB2    . TYR F 2 210 ? 193.008 173.613 155.198 1.00 137.42 ? 210 TYR F HB2    1 
ATOM   28042 H  HB3    . TYR F 2 210 ? 191.957 173.568 154.007 1.00 139.55 ? 210 TYR F HB3    1 
ATOM   28043 H  HD1    . TYR F 2 210 ? 190.878 171.332 153.517 1.00 140.55 ? 210 TYR F HD1    1 
ATOM   28044 H  HD2    . TYR F 2 210 ? 192.802 172.040 156.941 1.00 133.50 ? 210 TYR F HD2    1 
ATOM   28045 H  HE1    . TYR F 2 210 ? 189.835 169.520 154.472 1.00 141.81 ? 210 TYR F HE1    1 
ATOM   28046 H  HE2    . TYR F 2 210 ? 191.760 170.226 157.903 1.00 139.22 ? 210 TYR F HE2    1 
ATOM   28047 H  HH     . TYR F 2 210 ? 189.588 168.237 156.268 1.00 145.61 ? 210 TYR F HH     1 
ATOM   28048 N  N      . PHE F 2 211 ? 195.460 174.081 152.457 1.00 135.43 ? 211 PHE F N      1 
ATOM   28049 C  CA     . PHE F 2 211 ? 195.950 175.169 151.619 1.00 144.98 ? 211 PHE F CA     1 
ATOM   28050 C  C      . PHE F 2 211 ? 196.770 174.675 150.431 1.00 153.62 ? 211 PHE F C      1 
ATOM   28051 O  O      . PHE F 2 211 ? 197.378 175.493 149.731 1.00 157.14 ? 211 PHE F O      1 
ATOM   28052 C  CB     . PHE F 2 211 ? 196.773 176.153 152.458 1.00 146.42 ? 211 PHE F CB     1 
ATOM   28053 C  CG     . PHE F 2 211 ? 197.704 175.494 153.437 1.00 145.01 ? 211 PHE F CG     1 
ATOM   28054 C  CD1    . PHE F 2 211 ? 198.765 174.726 152.997 1.00 145.14 ? 211 PHE F CD1    1 
ATOM   28055 C  CD2    . PHE F 2 211 ? 197.521 175.652 154.798 1.00 145.52 ? 211 PHE F CD2    1 
ATOM   28056 C  CE1    . PHE F 2 211 ? 199.622 174.121 153.892 1.00 144.26 ? 211 PHE F CE1    1 
ATOM   28057 C  CE2    . PHE F 2 211 ? 198.375 175.051 155.700 1.00 147.24 ? 211 PHE F CE2    1 
ATOM   28058 C  CZ     . PHE F 2 211 ? 199.428 174.285 155.246 1.00 146.22 ? 211 PHE F CZ     1 
ATOM   28059 H  H      . PHE F 2 211 ? 196.084 173.582 152.771 1.00 137.87 ? 211 PHE F H      1 
ATOM   28060 H  HA     . PHE F 2 211 ? 195.200 175.664 151.256 1.00 144.28 ? 211 PHE F HA     1 
ATOM   28061 H  HB2    . PHE F 2 211 ? 197.301 176.706 151.865 1.00 146.74 ? 211 PHE F HB2    1 
ATOM   28062 H  HB3    . PHE F 2 211 ? 196.163 176.712 152.966 1.00 144.10 ? 211 PHE F HB3    1 
ATOM   28063 H  HD1    . PHE F 2 211 ? 198.898 174.615 152.085 1.00 145.27 ? 211 PHE F HD1    1 
ATOM   28064 H  HD2    . PHE F 2 211 ? 196.812 176.167 155.110 1.00 144.38 ? 211 PHE F HD2    1 
ATOM   28065 H  HE1    . PHE F 2 211 ? 200.332 173.606 153.582 1.00 147.96 ? 211 PHE F HE1    1 
ATOM   28066 H  HE2    . PHE F 2 211 ? 198.241 175.162 156.614 1.00 147.39 ? 211 PHE F HE2    1 
ATOM   28067 H  HZ     . PHE F 2 211 ? 200.004 173.879 155.852 1.00 147.25 ? 211 PHE F HZ     1 
ATOM   28068 N  N      . VAL F 2 212 ? 196.799 173.365 150.178 1.00 155.39 ? 212 VAL F N      1 
ATOM   28069 C  CA     . VAL F 2 212 ? 197.426 172.795 148.992 1.00 163.25 ? 212 VAL F CA     1 
ATOM   28070 C  C      . VAL F 2 212 ? 196.480 171.753 148.418 1.00 166.36 ? 212 VAL F C      1 
ATOM   28071 O  O      . VAL F 2 212 ? 195.693 171.137 149.143 1.00 162.42 ? 212 VAL F O      1 
ATOM   28072 C  CB     . VAL F 2 212 ? 198.805 172.158 149.279 1.00 165.23 ? 212 VAL F CB     1 
ATOM   28073 C  CG1    . VAL F 2 212 ? 199.682 173.098 150.082 1.00 163.85 ? 212 VAL F CG1    1 
ATOM   28074 C  CG2    . VAL F 2 212 ? 198.643 170.819 149.987 1.00 159.07 ? 212 VAL F CG2    1 
ATOM   28075 H  H      . VAL F 2 212 ? 196.454 172.769 150.691 1.00 150.63 ? 212 VAL F H      1 
ATOM   28076 H  HA     . VAL F 2 212 ? 197.549 173.488 148.324 1.00 161.28 ? 212 VAL F HA     1 
ATOM   28077 H  HB     . VAL F 2 212 ? 199.251 171.991 148.435 1.00 166.90 ? 212 VAL F HB     1 
ATOM   28078 H  HG11   . VAL F 2 212 ? 200.605 172.966 149.816 1.00 170.20 ? 212 VAL F HG11   1 
ATOM   28079 H  HG12   . VAL F 2 212 ? 199.418 174.014 149.903 1.00 163.64 ? 212 VAL F HG12   1 
ATOM   28080 H  HG13   . VAL F 2 212 ? 199.577 172.897 151.023 1.00 157.89 ? 212 VAL F HG13   1 
ATOM   28081 H  HG21   . VAL F 2 212 ? 199.452 170.628 150.486 1.00 157.74 ? 212 VAL F HG21   1 
ATOM   28082 H  HG22   . VAL F 2 212 ? 197.888 170.869 150.594 1.00 153.43 ? 212 VAL F HG22   1 
ATOM   28083 H  HG23   . VAL F 2 212 ? 198.494 170.124 149.328 1.00 157.24 ? 212 VAL F HG23   1 
ATOM   28084 N  N      . GLY F 2 213 ? 196.556 171.564 147.110 1.00 178.15 ? 213 GLY F N      1 
ATOM   28085 C  CA     . GLY F 2 213 ? 195.679 170.611 146.449 1.00 183.47 ? 213 GLY F CA     1 
ATOM   28086 C  C      . GLY F 2 213 ? 194.445 171.284 145.887 1.00 186.12 ? 213 GLY F C      1 
ATOM   28087 O  O      . GLY F 2 213 ? 193.946 172.275 146.420 1.00 181.61 ? 213 GLY F O      1 
ATOM   28088 H  H      . GLY F 2 213 ? 197.103 171.971 146.585 1.00 173.20 ? 213 GLY F H      1 
ATOM   28089 H  HA2    . GLY F 2 213 ? 196.156 170.190 145.717 1.00 179.15 ? 213 GLY F HA2    1 
ATOM   28090 H  HA3    . GLY F 2 213 ? 195.401 169.919 147.069 1.00 176.17 ? 213 GLY F HA3    1 
ATOM   28091 N  N      . GLU F 2 214 ? 193.992 170.768 144.743 1.00 192.13 ? 214 GLU F N      1 
ATOM   28092 C  CA     . GLU F 2 214 ? 192.783 171.258 144.087 1.00 186.94 ? 214 GLU F CA     1 
ATOM   28093 C  C      . GLU F 2 214 ? 191.663 171.487 145.092 1.00 177.38 ? 214 GLU F C      1 
ATOM   28094 O  O      . GLU F 2 214 ? 191.410 170.651 145.963 1.00 175.63 ? 214 GLU F O      1 
ATOM   28095 C  CB     . GLU F 2 214 ? 192.332 170.269 143.003 1.00 188.78 ? 214 GLU F CB     1 
ATOM   28096 C  CG     . GLU F 2 214 ? 191.582 169.018 143.488 1.00 188.70 ? 214 GLU F CG     1 
ATOM   28097 C  CD     . GLU F 2 214 ? 192.365 168.194 144.493 1.00 191.52 ? 214 GLU F CD     1 
ATOM   28098 O  OE1    . GLU F 2 214 ? 193.589 168.408 144.622 1.00 195.66 ? 214 GLU F OE1    1 
ATOM   28099 O  OE2    . GLU F 2 214 ? 191.753 167.325 145.150 1.00 186.46 ? 214 GLU F OE2    1 
ATOM   28100 H  H      . GLU F 2 214 ? 194.374 170.122 144.324 1.00 189.14 ? 214 GLU F H      1 
ATOM   28101 H  HA     . GLU F 2 214 ? 192.979 172.105 143.658 1.00 186.66 ? 214 GLU F HA     1 
ATOM   28102 H  HB2    . GLU F 2 214 ? 191.737 170.740 142.398 1.00 187.64 ? 214 GLU F HB2    1 
ATOM   28103 H  HB3    . GLU F 2 214 ? 193.114 169.970 142.513 1.00 188.37 ? 214 GLU F HB3    1 
ATOM   28104 H  HG2    . GLU F 2 214 ? 190.737 169.268 143.891 1.00 187.95 ? 214 GLU F HG2    1 
ATOM   28105 H  HG3    . GLU F 2 214 ? 191.412 168.449 142.720 1.00 189.41 ? 214 GLU F HG3    1 
ATOM   28106 N  N      . LYS F 2 215 ? 190.998 172.630 144.963 1.00 169.02 ? 215 LYS F N      1 
ATOM   28107 C  CA     . LYS F 2 215 ? 189.888 172.995 145.839 1.00 160.85 ? 215 LYS F CA     1 
ATOM   28108 C  C      . LYS F 2 215 ? 188.606 172.535 145.160 1.00 162.68 ? 215 LYS F C      1 
ATOM   28109 O  O      . LYS F 2 215 ? 188.030 173.240 144.331 1.00 169.28 ? 215 LYS F O      1 
ATOM   28110 C  CB     . LYS F 2 215 ? 189.891 174.494 146.111 1.00 156.82 ? 215 LYS F CB     1 
ATOM   28111 C  CG     . LYS F 2 215 ? 191.247 175.057 146.522 1.00 156.74 ? 215 LYS F CG     1 
ATOM   28112 C  CD     . LYS F 2 215 ? 191.181 176.557 146.779 1.00 154.19 ? 215 LYS F CD     1 
ATOM   28113 C  CE     . LYS F 2 215 ? 190.559 176.888 148.129 1.00 156.39 ? 215 LYS F CE     1 
ATOM   28114 N  NZ     . LYS F 2 215 ? 191.432 176.482 149.264 1.00 154.05 ? 215 LYS F NZ     1 
ATOM   28115 H  H      . LYS F 2 215 ? 191.172 173.221 144.363 1.00 170.15 ? 215 LYS F H      1 
ATOM   28116 H  HA     . LYS F 2 215 ? 189.970 172.531 146.687 1.00 161.17 ? 215 LYS F HA     1 
ATOM   28117 H  HB2    . LYS F 2 215 ? 189.613 174.957 145.305 1.00 158.20 ? 215 LYS F HB2    1 
ATOM   28118 H  HB3    . LYS F 2 215 ? 189.268 174.676 146.829 1.00 156.81 ? 215 LYS F HB3    1 
ATOM   28119 H  HG2    . LYS F 2 215 ? 191.543 174.618 147.335 1.00 159.47 ? 215 LYS F HG2    1 
ATOM   28120 H  HG3    . LYS F 2 215 ? 191.889 174.910 145.810 1.00 160.39 ? 215 LYS F HG3    1 
ATOM   28121 H  HD2    . LYS F 2 215 ? 192.080 176.921 146.765 1.00 152.48 ? 215 LYS F HD2    1 
ATOM   28122 H  HD3    . LYS F 2 215 ? 190.642 176.974 146.089 1.00 155.33 ? 215 LYS F HD3    1 
ATOM   28123 H  HE2    . LYS F 2 215 ? 190.419 177.847 148.186 1.00 155.27 ? 215 LYS F HE2    1 
ATOM   28124 H  HE3    . LYS F 2 215 ? 189.713 176.424 148.220 1.00 156.88 ? 215 LYS F HE3    1 
ATOM   28125 H  HZ1    . LYS F 2 215 ? 191.062 176.726 150.035 1.00 153.02 ? 215 LYS F HZ1    1 
ATOM   28126 H  HZ2    . LYS F 2 215 ? 191.541 175.599 149.263 1.00 155.07 ? 215 LYS F HZ2    1 
ATOM   28127 H  HZ3    . LYS F 2 215 ? 192.229 176.872 149.189 1.00 151.17 ? 215 LYS F HZ3    1 
ATOM   28128 N  N      . LEU F 2 216 ? 188.168 171.327 145.494 1.00 157.53 ? 216 LEU F N      1 
ATOM   28129 C  CA     . LEU F 2 216 ? 186.942 170.779 144.934 1.00 160.87 ? 216 LEU F CA     1 
ATOM   28130 C  C      . LEU F 2 216 ? 185.741 171.159 145.795 1.00 158.10 ? 216 LEU F C      1 
ATOM   28131 O  O      . LEU F 2 216 ? 185.864 171.463 146.983 1.00 155.61 ? 216 LEU F O      1 
ATOM   28132 C  CB     . LEU F 2 216 ? 187.029 169.258 144.788 1.00 161.80 ? 216 LEU F CB     1 
ATOM   28133 C  CG     . LEU F 2 216 ? 187.261 168.382 146.022 1.00 160.08 ? 216 LEU F CG     1 
ATOM   28134 C  CD1    . LEU F 2 216 ? 186.734 166.982 145.734 1.00 161.55 ? 216 LEU F CD1    1 
ATOM   28135 C  CD2    . LEU F 2 216 ? 188.732 168.324 146.431 1.00 160.39 ? 216 LEU F CD2    1 
ATOM   28136 H  H      . LEU F 2 216 ? 188.563 170.815 146.055 1.00 160.20 ? 216 LEU F H      1 
ATOM   28137 H  HA     . LEU F 2 216 ? 186.801 171.148 144.048 1.00 162.27 ? 216 LEU F HA     1 
ATOM   28138 H  HB2    . LEU F 2 216 ? 186.189 168.965 144.402 1.00 161.87 ? 216 LEU F HB2    1 
ATOM   28139 H  HB3    . LEU F 2 216 ? 187.739 169.062 144.157 1.00 164.54 ? 216 LEU F HB3    1 
ATOM   28140 H  HG     . LEU F 2 216 ? 186.758 168.744 146.768 1.00 158.31 ? 216 LEU F HG     1 
ATOM   28141 H  HD11   . LEU F 2 216 ? 186.936 166.400 146.482 1.00 159.12 ? 216 LEU F HD11   1 
ATOM   28142 H  HD12   . LEU F 2 216 ? 185.773 167.026 145.604 1.00 158.76 ? 216 LEU F HD12   1 
ATOM   28143 H  HD13   . LEU F 2 216 ? 187.161 166.646 144.931 1.00 162.19 ? 216 LEU F HD13   1 
ATOM   28144 H  HD21   . LEU F 2 216 ? 189.003 167.396 146.509 1.00 161.15 ? 216 LEU F HD21   1 
ATOM   28145 H  HD22   . LEU F 2 216 ? 189.278 168.770 145.765 1.00 164.90 ? 216 LEU F HD22   1 
ATOM   28146 H  HD23   . LEU F 2 216 ? 188.833 168.768 147.288 1.00 158.03 ? 216 LEU F HD23   1 
ATOM   28147 N  N      . ASN F 2 217 ? 184.567 171.139 145.167 1.00 160.04 ? 217 ASN F N      1 
ATOM   28148 C  CA     . ASN F 2 217 ? 183.335 171.496 145.857 1.00 155.31 ? 217 ASN F CA     1 
ATOM   28149 C  C      . ASN F 2 217 ? 183.078 170.553 147.024 1.00 151.01 ? 217 ASN F C      1 
ATOM   28150 O  O      . ASN F 2 217 ? 183.219 169.333 146.904 1.00 149.49 ? 217 ASN F O      1 
ATOM   28151 C  CB     . ASN F 2 217 ? 182.156 171.458 144.888 1.00 155.10 ? 217 ASN F CB     1 
ATOM   28152 C  CG     . ASN F 2 217 ? 182.336 172.400 143.720 1.00 161.80 ? 217 ASN F CG     1 
ATOM   28153 O  OD1    . ASN F 2 217 ? 182.075 173.597 143.828 1.00 168.33 ? 217 ASN F OD1    1 
ATOM   28154 N  ND2    . ASN F 2 217 ? 182.784 171.864 142.592 1.00 163.24 ? 217 ASN F ND2    1 
ATOM   28155 H  H      . ASN F 2 217 ? 184.460 170.921 144.342 1.00 159.78 ? 217 ASN F H      1 
ATOM   28156 H  HA     . ASN F 2 217 ? 183.414 172.397 146.206 1.00 155.51 ? 217 ASN F HA     1 
ATOM   28157 H  HB2    . ASN F 2 217 ? 182.063 170.558 144.538 1.00 157.38 ? 217 ASN F HB2    1 
ATOM   28158 H  HB3    . ASN F 2 217 ? 181.350 171.717 145.361 1.00 155.28 ? 217 ASN F HB3    1 
ATOM   28159 H  HD21   . ASN F 2 217 ? 182.903 172.358 141.898 1.00 163.38 ? 217 ASN F HD21   1 
ATOM   28160 H  HD22   . ASN F 2 217 ? 182.955 171.022 142.554 1.00 161.27 ? 217 ASN F HD22   1 
ATOM   28161 N  N      . ILE F 2 218 ? 182.699 171.131 148.164 1.00 144.43 ? 218 ILE F N      1 
ATOM   28162 C  CA     . ILE F 2 218 ? 182.481 170.391 149.397 1.00 140.91 ? 218 ILE F CA     1 
ATOM   28163 C  C      . ILE F 2 218 ? 181.299 170.996 150.139 1.00 139.99 ? 218 ILE F C      1 
ATOM   28164 O  O      . ILE F 2 218 ? 180.915 172.147 149.917 1.00 140.98 ? 218 ILE F O      1 
ATOM   28165 C  CB     . ILE F 2 218 ? 183.727 170.398 150.305 1.00 141.12 ? 218 ILE F CB     1 
ATOM   28166 C  CG1    . ILE F 2 218 ? 184.232 171.829 150.514 1.00 144.89 ? 218 ILE F CG1    1 
ATOM   28167 C  CG2    . ILE F 2 218 ? 184.826 169.546 149.705 1.00 150.11 ? 218 ILE F CG2    1 
ATOM   28168 C  CD1    . ILE F 2 218 ? 184.699 172.101 151.914 1.00 145.72 ? 218 ILE F CD1    1 
ATOM   28169 H  H      . ILE F 2 218 ? 182.559 171.976 148.246 1.00 146.53 ? 218 ILE F H      1 
ATOM   28170 H  HA     . ILE F 2 218 ? 182.264 169.469 149.187 1.00 145.77 ? 218 ILE F HA     1 
ATOM   28171 H  HB     . ILE F 2 218 ? 183.483 170.025 151.167 1.00 141.65 ? 218 ILE F HB     1 
ATOM   28172 H  HG12   . ILE F 2 218 ? 184.987 171.978 149.923 1.00 148.20 ? 218 ILE F HG12   1 
ATOM   28173 H  HG13   . ILE F 2 218 ? 183.534 172.468 150.311 1.00 145.00 ? 218 ILE F HG13   1 
ATOM   28174 H  HG21   . ILE F 2 218 ? 185.596 169.569 150.294 1.00 148.41 ? 218 ILE F HG21   1 
ATOM   28175 H  HG22   . ILE F 2 218 ? 184.504 168.636 149.613 1.00 148.25 ? 218 ILE F HG22   1 
ATOM   28176 H  HG23   . ILE F 2 218 ? 185.068 169.902 148.836 1.00 150.70 ? 218 ILE F HG23   1 
ATOM   28177 H  HD11   . ILE F 2 218 ? 184.863 173.052 152.012 1.00 145.91 ? 218 ILE F HD11   1 
ATOM   28178 H  HD12   . ILE F 2 218 ? 184.016 171.816 152.541 1.00 142.65 ? 218 ILE F HD12   1 
ATOM   28179 H  HD13   . ILE F 2 218 ? 185.519 171.607 152.067 1.00 145.64 ? 218 ILE F HD13   1 
ATOM   28180 N  N      . VAL F 2 219 ? 180.720 170.193 151.026 1.00 141.20 ? 219 VAL F N      1 
ATOM   28181 C  CA     . VAL F 2 219 ? 179.709 170.642 151.974 1.00 139.56 ? 219 VAL F CA     1 
ATOM   28182 C  C      . VAL F 2 219 ? 180.340 170.589 153.355 1.00 139.77 ? 219 VAL F C      1 
ATOM   28183 O  O      . VAL F 2 219 ? 180.850 169.542 153.770 1.00 148.42 ? 219 VAL F O      1 
ATOM   28184 C  CB     . VAL F 2 219 ? 178.441 169.779 151.910 1.00 147.67 ? 219 VAL F CB     1 
ATOM   28185 C  CG1    . VAL F 2 219 ? 177.426 170.248 152.942 1.00 144.58 ? 219 VAL F CG1    1 
ATOM   28186 C  CG2    . VAL F 2 219 ? 177.841 169.820 150.514 1.00 152.58 ? 219 VAL F CG2    1 
ATOM   28187 H  H      . VAL F 2 219 ? 180.904 169.356 151.098 1.00 144.63 ? 219 VAL F H      1 
ATOM   28188 H  HA     . VAL F 2 219 ? 179.461 171.561 151.787 1.00 141.18 ? 219 VAL F HA     1 
ATOM   28189 H  HB     . VAL F 2 219 ? 178.673 168.859 152.111 1.00 148.64 ? 219 VAL F HB     1 
ATOM   28190 H  HG11   . VAL F 2 219 ? 176.558 169.880 152.716 1.00 147.62 ? 219 VAL F HG11   1 
ATOM   28191 H  HG12   . VAL F 2 219 ? 177.694 169.937 153.821 1.00 146.55 ? 219 VAL F HG12   1 
ATOM   28192 H  HG13   . VAL F 2 219 ? 177.386 171.217 152.929 1.00 144.32 ? 219 VAL F HG13   1 
ATOM   28193 H  HG21   . VAL F 2 219 ? 177.044 169.267 150.498 1.00 153.19 ? 219 VAL F HG21   1 
ATOM   28194 H  HG22   . VAL F 2 219 ? 177.611 170.737 150.299 1.00 148.52 ? 219 VAL F HG22   1 
ATOM   28195 H  HG23   . VAL F 2 219 ? 178.489 169.483 149.877 1.00 150.15 ? 219 VAL F HG23   1 
ATOM   28196 N  N      . HIS F 2 220 ? 180.311 171.714 154.060 1.00 133.70 ? 220 HIS F N      1 
ATOM   28197 C  CA     . HIS F 2 220 ? 180.932 171.852 155.366 1.00 132.71 ? 220 HIS F CA     1 
ATOM   28198 C  C      . HIS F 2 220 ? 179.929 172.431 156.351 1.00 129.46 ? 220 HIS F C      1 
ATOM   28199 O  O      . HIS F 2 220 ? 179.003 173.143 155.951 1.00 136.43 ? 220 HIS F O      1 
ATOM   28200 C  CB     . HIS F 2 220 ? 182.166 172.760 155.292 1.00 131.45 ? 220 HIS F CB     1 
ATOM   28201 C  CG     . HIS F 2 220 ? 181.855 174.165 154.889 1.00 129.23 ? 220 HIS F CG     1 
ATOM   28202 N  ND1    . HIS F 2 220 ? 181.471 175.131 155.793 1.00 134.09 ? 220 HIS F ND1    1 
ATOM   28203 C  CD2    . HIS F 2 220 ? 181.866 174.768 153.677 1.00 130.32 ? 220 HIS F CD2    1 
ATOM   28204 C  CE1    . HIS F 2 220 ? 181.263 176.269 155.157 1.00 136.13 ? 220 HIS F CE1    1 
ATOM   28205 N  NE2    . HIS F 2 220 ? 181.497 176.076 153.871 1.00 134.09 ? 220 HIS F NE2    1 
ATOM   28206 H  H      . HIS F 2 220 ? 179.925 172.434 153.792 1.00 136.15 ? 220 HIS F H      1 
ATOM   28207 H  HA     . HIS F 2 220 ? 181.215 170.978 155.670 1.00 135.88 ? 220 HIS F HA     1 
ATOM   28208 H  HB2    . HIS F 2 220 ? 182.595 172.793 156.159 1.00 133.49 ? 220 HIS F HB2    1 
ATOM   28209 H  HB3    . HIS F 2 220 ? 182.781 172.395 154.637 1.00 133.72 ? 220 HIS F HB3    1 
ATOM   28210 H  HD1    . HIS F 2 220 ? 181.383 175.011 156.640 1.00 133.87 ? 220 HIS F HD1    1 
ATOM   28211 H  HD2    . HIS F 2 220 ? 182.087 174.371 152.865 1.00 134.74 ? 220 HIS F HD2    1 
ATOM   28212 H  HE1    . HIS F 2 220 ? 180.997 177.070 155.547 1.00 136.30 ? 220 HIS F HE1    1 
ATOM   28213 N  N      . PRO F 2 221 ? 180.082 172.139 157.648 1.00 124.56 ? 221 PRO F N      1 
ATOM   28214 C  CA     . PRO F 2 221 ? 179.119 172.655 158.628 1.00 128.57 ? 221 PRO F CA     1 
ATOM   28215 C  C      . PRO F 2 221 ? 179.180 174.164 158.769 1.00 134.39 ? 221 PRO F C      1 
ATOM   28216 O  O      . PRO F 2 221 ? 180.029 174.822 158.159 1.00 133.60 ? 221 PRO F O      1 
ATOM   28217 C  CB     . PRO F 2 221 ? 179.538 171.960 159.928 1.00 132.37 ? 221 PRO F CB     1 
ATOM   28218 C  CG     . PRO F 2 221 ? 180.974 171.683 159.749 1.00 135.47 ? 221 PRO F CG     1 
ATOM   28219 C  CD     . PRO F 2 221 ? 181.143 171.352 158.301 1.00 132.29 ? 221 PRO F CD     1 
ATOM   28220 H  HA     . PRO F 2 221 ? 178.218 172.384 158.395 1.00 131.77 ? 221 PRO F HA     1 
ATOM   28221 H  HB2    . PRO F 2 221 ? 179.397 172.558 160.678 1.00 132.10 ? 221 PRO F HB2    1 
ATOM   28222 H  HB3    . PRO F 2 221 ? 179.038 171.139 160.043 1.00 135.16 ? 221 PRO F HB3    1 
ATOM   28223 H  HG2    . PRO F 2 221 ? 181.488 172.473 159.979 1.00 134.12 ? 221 PRO F HG2    1 
ATOM   28224 H  HG3    . PRO F 2 221 ? 181.233 170.934 160.306 1.00 137.99 ? 221 PRO F HG3    1 
ATOM   28225 H  HD2    . PRO F 2 221 ? 182.019 171.631 157.998 1.00 133.19 ? 221 PRO F HD2    1 
ATOM   28226 H  HD3    . PRO F 2 221 ? 180.997 170.405 158.152 1.00 135.22 ? 221 PRO F HD3    1 
ATOM   28227 N  N      . ALA F 2 222 ? 178.272 174.714 159.564 1.00 138.66 ? 222 ALA F N      1 
ATOM   28228 C  CA     . ALA F 2 222 ? 178.328 176.127 159.896 1.00 139.30 ? 222 ALA F CA     1 
ATOM   28229 C  C      . ALA F 2 222 ? 179.682 176.435 160.530 1.00 143.19 ? 222 ALA F C      1 
ATOM   28230 O  O      . ALA F 2 222 ? 180.108 175.705 161.434 1.00 144.93 ? 222 ALA F O      1 
ATOM   28231 C  CB     . ALA F 2 222 ? 177.199 176.498 160.854 1.00 138.75 ? 222 ALA F CB     1 
ATOM   28232 H  H      . ALA F 2 222 ? 177.615 174.290 159.922 1.00 137.38 ? 222 ALA F H      1 
ATOM   28233 H  HA     . ALA F 2 222 ? 178.195 176.627 159.084 1.00 137.91 ? 222 ALA F HA     1 
ATOM   28234 H  HB1    . ALA F 2 222 ? 177.259 177.444 161.060 1.00 138.84 ? 222 ALA F HB1    1 
ATOM   28235 H  HB2    . ALA F 2 222 ? 176.349 176.304 160.429 1.00 137.60 ? 222 ALA F HB2    1 
ATOM   28236 H  HB3    . ALA F 2 222 ? 177.291 175.976 161.666 1.00 138.52 ? 222 ALA F HB3    1 
ATOM   28237 N  N      . PRO F 2 223 ? 180.411 177.459 160.060 1.00 144.49 ? 223 PRO F N      1 
ATOM   28238 C  CA     . PRO F 2 223 ? 181.750 177.700 160.629 1.00 143.99 ? 223 PRO F CA     1 
ATOM   28239 C  C      . PRO F 2 223 ? 181.748 177.861 162.138 1.00 146.79 ? 223 PRO F C      1 
ATOM   28240 O  O      . PRO F 2 223 ? 182.659 177.363 162.810 1.00 143.85 ? 223 PRO F O      1 
ATOM   28241 C  CB     . PRO F 2 223 ? 182.202 178.986 159.925 1.00 142.91 ? 223 PRO F CB     1 
ATOM   28242 C  CG     . PRO F 2 223 ? 181.428 179.027 158.674 1.00 146.99 ? 223 PRO F CG     1 
ATOM   28243 C  CD     . PRO F 2 223 ? 180.102 178.424 158.990 1.00 142.27 ? 223 PRO F CD     1 
ATOM   28244 H  HA     . PRO F 2 223 ? 182.349 176.980 160.381 1.00 141.34 ? 223 PRO F HA     1 
ATOM   28245 H  HB2    . PRO F 2 223 ? 181.995 179.754 160.481 1.00 143.56 ? 223 PRO F HB2    1 
ATOM   28246 H  HB3    . PRO F 2 223 ? 183.153 178.941 159.740 1.00 141.46 ? 223 PRO F HB3    1 
ATOM   28247 H  HG2    . PRO F 2 223 ? 181.325 179.947 158.385 1.00 146.12 ? 223 PRO F HG2    1 
ATOM   28248 H  HG3    . PRO F 2 223 ? 181.881 178.504 157.994 1.00 144.53 ? 223 PRO F HG3    1 
ATOM   28249 H  HD2    . PRO F 2 223 ? 179.485 179.102 159.308 1.00 141.95 ? 223 PRO F HD2    1 
ATOM   28250 H  HD3    . PRO F 2 223 ? 179.761 177.970 158.204 1.00 141.60 ? 223 PRO F HD3    1 
ATOM   28251 N  N      . VAL F 2 224 ? 180.744 178.535 162.689 1.00 147.44 ? 224 VAL F N      1 
ATOM   28252 C  CA     . VAL F 2 224 ? 180.599 178.725 164.127 1.00 136.97 ? 224 VAL F CA     1 
ATOM   28253 C  C      . VAL F 2 224 ? 179.424 177.879 164.590 1.00 134.32 ? 224 VAL F C      1 
ATOM   28254 O  O      . VAL F 2 224 ? 178.262 178.227 164.347 1.00 140.42 ? 224 VAL F O      1 
ATOM   28255 C  CB     . VAL F 2 224 ? 180.398 180.200 164.495 1.00 144.22 ? 224 VAL F CB     1 
ATOM   28256 C  CG1    . VAL F 2 224 ? 180.265 180.348 166.004 1.00 143.21 ? 224 VAL F CG1    1 
ATOM   28257 C  CG2    . VAL F 2 224 ? 181.553 181.031 163.974 1.00 142.65 ? 224 VAL F CG2    1 
ATOM   28258 H  H      . VAL F 2 224 ? 180.113 178.902 162.234 1.00 145.65 ? 224 VAL F H      1 
ATOM   28259 H  HA     . VAL F 2 224 ? 181.394 178.411 164.584 1.00 138.14 ? 224 VAL F HA     1 
ATOM   28260 H  HB     . VAL F 2 224 ? 179.581 180.523 164.084 1.00 144.87 ? 224 VAL F HB     1 
ATOM   28261 H  HG11   . VAL F 2 224 ? 180.433 181.272 166.249 1.00 140.53 ? 224 VAL F HG11   1 
ATOM   28262 H  HG12   . VAL F 2 224 ? 179.367 180.097 166.271 1.00 141.89 ? 224 VAL F HG12   1 
ATOM   28263 H  HG13   . VAL F 2 224 ? 180.914 179.772 166.437 1.00 138.75 ? 224 VAL F HG13   1 
ATOM   28264 H  HG21   . VAL F 2 224 ? 181.462 181.935 164.307 1.00 139.60 ? 224 VAL F HG21   1 
ATOM   28265 H  HG22   . VAL F 2 224 ? 182.385 180.645 164.288 1.00 139.60 ? 224 VAL F HG22   1 
ATOM   28266 H  HG23   . VAL F 2 224 ? 181.533 181.033 163.004 1.00 141.22 ? 224 VAL F HG23   1 
ATOM   28267 N  N      . ARG F 2 225 ? 179.725 176.769 165.253 1.00 129.14 ? 225 ARG F N      1 
ATOM   28268 C  CA     . ARG F 2 225 ? 178.726 175.909 165.868 1.00 138.34 ? 225 ARG F CA     1 
ATOM   28269 C  C      . ARG F 2 225 ? 178.914 175.936 167.375 1.00 144.06 ? 225 ARG F C      1 
ATOM   28270 O  O      . ARG F 2 225 ? 180.046 175.912 167.868 1.00 148.31 ? 225 ARG F O      1 
ATOM   28271 C  CB     . ARG F 2 225 ? 178.842 174.470 165.371 1.00 136.42 ? 225 ARG F CB     1 
ATOM   28272 C  CG     . ARG F 2 225 ? 178.365 174.246 163.953 1.00 134.77 ? 225 ARG F CG     1 
ATOM   28273 C  CD     . ARG F 2 225 ? 178.549 172.793 163.561 1.00 134.34 ? 225 ARG F CD     1 
ATOM   28274 N  NE     . ARG F 2 225 ? 179.954 172.406 163.590 1.00 137.05 ? 225 ARG F NE     1 
ATOM   28275 C  CZ     . ARG F 2 225 ? 180.396 171.156 163.607 1.00 145.27 ? 225 ARG F CZ     1 
ATOM   28276 N  NH1    . ARG F 2 225 ? 179.567 170.126 163.597 1.00 148.67 ? 225 ARG F NH1    1 
ATOM   28277 N  NH2    . ARG F 2 225 ? 181.707 170.934 163.643 1.00 147.14 ? 225 ARG F NH2    1 
ATOM   28278 H  H      . ARG F 2 225 ? 180.529 176.486 165.363 1.00 133.72 ? 225 ARG F H      1 
ATOM   28279 H  HA     . ARG F 2 225 ? 177.834 176.231 165.666 1.00 137.23 ? 225 ARG F HA     1 
ATOM   28280 H  HB2    . ARG F 2 225 ? 179.775 174.211 165.421 1.00 136.35 ? 225 ARG F HB2    1 
ATOM   28281 H  HB3    . ARG F 2 225 ? 178.314 173.900 165.951 1.00 136.34 ? 225 ARG F HB3    1 
ATOM   28282 H  HG2    . ARG F 2 225 ? 177.423 174.465 163.889 1.00 135.35 ? 225 ARG F HG2    1 
ATOM   28283 H  HG3    . ARG F 2 225 ? 178.884 174.797 163.348 1.00 137.62 ? 225 ARG F HG3    1 
ATOM   28284 H  HD2    . ARG F 2 225 ? 178.065 172.234 164.189 1.00 134.02 ? 225 ARG F HD2    1 
ATOM   28285 H  HD3    . ARG F 2 225 ? 178.210 172.657 162.662 1.00 136.11 ? 225 ARG F HD3    1 
ATOM   28286 H  HE     . ARG F 2 225 ? 180.540 173.034 163.528 1.00 136.56 ? 225 ARG F HE     1 
ATOM   28287 H  HH11   . ARG F 2 225 ? 178.716 170.247 163.575 1.00 145.04 ? 225 ARG F HH11   1 
ATOM   28288 H  HH12   . ARG F 2 225 ? 179.883 169.326 163.610 1.00 147.35 ? 225 ARG F HH12   1 
ATOM   28289 H  HH21   . ARG F 2 225 ? 182.255 171.596 163.651 1.00 139.93 ? 225 ARG F HH21   1 
ATOM   28290 H  HH22   . ARG F 2 225 ? 182.006 170.128 163.655 1.00 141.56 ? 225 ARG F HH22   1 
ATOM   28291 N  N      . THR F 2 226 ? 177.802 175.981 168.103 1.00 143.94 ? 226 THR F N      1 
ATOM   28292 C  CA     . THR F 2 226 ? 177.826 176.084 169.552 1.00 144.51 ? 226 THR F CA     1 
ATOM   28293 C  C      . THR F 2 226 ? 176.985 174.974 170.155 1.00 146.07 ? 226 THR F C      1 
ATOM   28294 O  O      . THR F 2 226 ? 175.888 174.678 169.673 1.00 149.98 ? 226 THR F O      1 
ATOM   28295 C  CB     . THR F 2 226 ? 177.295 177.435 170.036 1.00 153.08 ? 226 THR F CB     1 
ATOM   28296 O  OG1    . THR F 2 226 ? 175.960 177.630 169.555 1.00 163.62 ? 226 THR F OG1    1 
ATOM   28297 C  CG2    . THR F 2 226 ? 178.187 178.570 169.558 1.00 152.74 ? 226 THR F CG2    1 
ATOM   28298 H  H      . THR F 2 226 ? 177.009 175.953 167.771 1.00 144.46 ? 226 THR F H      1 
ATOM   28299 H  HA     . THR F 2 226 ? 178.730 175.991 169.875 1.00 144.07 ? 226 THR F HA     1 
ATOM   28300 H  HB     . THR F 2 226 ? 177.289 177.442 171.005 1.00 149.74 ? 226 THR F HB     1 
ATOM   28301 H  HG1    . THR F 2 226 ? 175.665 178.371 169.818 1.00 158.28 ? 226 THR F HG1    1 
ATOM   28302 H  HG21   . THR F 2 226 ? 177.732 179.416 169.687 1.00 147.98 ? 226 THR F HG21   1 
ATOM   28303 H  HG22   . THR F 2 226 ? 179.014 178.576 170.063 1.00 146.42 ? 226 THR F HG22   1 
ATOM   28304 H  HG23   . THR F 2 226 ? 178.392 178.466 168.617 1.00 148.39 ? 226 THR F HG23   1 
ATOM   28305 N  N      . GLN F 2 227 ? 177.514 174.364 171.210 1.00 146.34 ? 227 GLN F N      1 
ATOM   28306 C  CA     . GLN F 2 227 ? 176.795 173.359 171.971 1.00 147.08 ? 227 GLN F CA     1 
ATOM   28307 C  C      . GLN F 2 227 ? 177.068 173.590 173.446 1.00 146.65 ? 227 GLN F C      1 
ATOM   28308 O  O      . GLN F 2 227 ? 178.167 174.006 173.822 1.00 148.20 ? 227 GLN F O      1 
ATOM   28309 C  CB     . GLN F 2 227 ? 177.223 171.943 171.574 1.00 142.20 ? 227 GLN F CB     1 
ATOM   28310 C  CG     . GLN F 2 227 ? 176.251 170.859 171.998 1.00 147.96 ? 227 GLN F CG     1 
ATOM   28311 C  CD     . GLN F 2 227 ? 175.027 170.798 171.109 1.00 156.06 ? 227 GLN F CD     1 
ATOM   28312 O  OE1    . GLN F 2 227 ? 175.122 170.946 169.891 1.00 155.57 ? 227 GLN F OE1    1 
ATOM   28313 N  NE2    . GLN F 2 227 ? 173.866 170.581 171.715 1.00 158.42 ? 227 GLN F NE2    1 
ATOM   28314 H  H      . GLN F 2 227 ? 178.305 174.522 171.508 1.00 146.40 ? 227 GLN F H      1 
ATOM   28315 H  HA     . GLN F 2 227 ? 175.842 173.448 171.818 1.00 146.82 ? 227 GLN F HA     1 
ATOM   28316 H  HB2    . GLN F 2 227 ? 177.314 171.903 170.609 1.00 143.73 ? 227 GLN F HB2    1 
ATOM   28317 H  HB3    . GLN F 2 227 ? 178.077 171.751 171.990 1.00 144.01 ? 227 GLN F HB3    1 
ATOM   28318 H  HG2    . GLN F 2 227 ? 176.697 169.998 171.955 1.00 146.46 ? 227 GLN F HG2    1 
ATOM   28319 H  HG3    . GLN F 2 227 ? 175.955 171.035 172.904 1.00 148.13 ? 227 GLN F HG3    1 
ATOM   28320 H  HE21   . GLN F 2 227 ? 173.838 170.483 172.569 1.00 155.36 ? 227 GLN F HE21   1 
ATOM   28321 H  HE22   . GLN F 2 227 ? 173.142 170.538 171.253 1.00 155.30 ? 227 GLN F HE22   1 
ATOM   28322 N  N      . LEU F 2 228 ? 176.064 173.336 174.278 1.00 145.82 ? 228 LEU F N      1 
ATOM   28323 C  CA     . LEU F 2 228 ? 176.284 173.378 175.714 1.00 144.08 ? 228 LEU F CA     1 
ATOM   28324 C  C      . LEU F 2 228 ? 177.323 172.337 176.106 1.00 145.36 ? 228 LEU F C      1 
ATOM   28325 O  O      . LEU F 2 228 ? 177.302 171.203 175.620 1.00 152.11 ? 228 LEU F O      1 
ATOM   28326 C  CB     . LEU F 2 228 ? 174.976 173.132 176.462 1.00 152.83 ? 228 LEU F CB     1 
ATOM   28327 C  CG     . LEU F 2 228 ? 174.049 174.343 176.579 1.00 158.74 ? 228 LEU F CG     1 
ATOM   28328 C  CD1    . LEU F 2 228 ? 172.663 173.906 177.022 1.00 168.88 ? 228 LEU F CD1    1 
ATOM   28329 C  CD2    . LEU F 2 228 ? 174.619 175.369 177.547 1.00 152.74 ? 228 LEU F CD2    1 
ATOM   28330 H  H      . LEU F 2 228 ? 175.261 173.141 174.041 1.00 147.00 ? 228 LEU F H      1 
ATOM   28331 H  HA     . LEU F 2 228 ? 176.623 174.250 175.958 1.00 143.76 ? 228 LEU F HA     1 
ATOM   28332 H  HB2    . LEU F 2 228 ? 174.485 172.435 175.999 1.00 152.06 ? 228 LEU F HB2    1 
ATOM   28333 H  HB3    . LEU F 2 228 ? 175.186 172.836 177.361 1.00 150.34 ? 228 LEU F HB3    1 
ATOM   28334 H  HG     . LEU F 2 228 ? 173.967 174.765 175.709 1.00 154.41 ? 228 LEU F HG     1 
ATOM   28335 H  HD11   . LEU F 2 228 ? 172.107 174.692 177.138 1.00 164.20 ? 228 LEU F HD11   1 
ATOM   28336 H  HD12   . LEU F 2 228 ? 172.283 173.329 176.341 1.00 164.31 ? 228 LEU F HD12   1 
ATOM   28337 H  HD13   . LEU F 2 228 ? 172.737 173.426 177.861 1.00 163.96 ? 228 LEU F HD13   1 
ATOM   28338 H  HD21   . LEU F 2 228 ? 173.948 176.049 177.718 1.00 153.47 ? 228 LEU F HD21   1 
ATOM   28339 H  HD22   . LEU F 2 228 ? 174.855 174.924 178.376 1.00 150.52 ? 228 LEU F HD22   1 
ATOM   28340 H  HD23   . LEU F 2 228 ? 175.407 175.776 177.155 1.00 146.98 ? 228 LEU F HD23   1 
ATOM   28341 N  N      . ILE F 2 229 ? 178.244 172.732 176.986 1.00 139.85 ? 229 ILE F N      1 
ATOM   28342 C  CA     . ILE F 2 229 ? 179.276 171.800 177.427 1.00 144.04 ? 229 ILE F CA     1 
ATOM   28343 C  C      . ILE F 2 229 ? 178.653 170.599 178.118 1.00 152.39 ? 229 ILE F C      1 
ATOM   28344 O  O      . ILE F 2 229 ? 179.177 169.482 178.033 1.00 159.21 ? 229 ILE F O      1 
ATOM   28345 C  CB     . ILE F 2 229 ? 180.298 172.509 178.337 1.00 145.33 ? 229 ILE F CB     1 
ATOM   28346 C  CG1    . ILE F 2 229 ? 181.374 171.519 178.775 1.00 153.58 ? 229 ILE F CG1    1 
ATOM   28347 C  CG2    . ILE F 2 229 ? 179.624 173.110 179.570 1.00 150.44 ? 229 ILE F CG2    1 
ATOM   28348 C  CD1    . ILE F 2 229 ? 182.695 172.158 179.077 1.00 153.81 ? 229 ILE F CD1    1 
ATOM   28349 H  H      . ILE F 2 229 ? 178.292 173.518 177.328 1.00 143.31 ? 229 ILE F H      1 
ATOM   28350 H  HA     . ILE F 2 229 ? 179.752 171.476 176.646 1.00 145.30 ? 229 ILE F HA     1 
ATOM   28351 H  HB     . ILE F 2 229 ? 180.719 173.223 177.834 1.00 144.61 ? 229 ILE F HB     1 
ATOM   28352 H  HG12   . ILE F 2 229 ? 181.072 171.081 179.584 1.00 154.11 ? 229 ILE F HG12   1 
ATOM   28353 H  HG13   . ILE F 2 229 ? 181.510 170.865 178.072 1.00 149.67 ? 229 ILE F HG13   1 
ATOM   28354 H  HG21   . ILE F 2 229 ? 180.306 173.518 180.126 1.00 149.19 ? 229 ILE F HG21   1 
ATOM   28355 H  HG22   . ILE F 2 229 ? 178.984 173.785 179.296 1.00 147.00 ? 229 ILE F HG22   1 
ATOM   28356 H  HG23   . ILE F 2 229 ? 179.177 172.415 180.075 1.00 149.40 ? 229 ILE F HG23   1 
ATOM   28357 H  HD11   . ILE F 2 229 ? 183.275 171.503 179.496 1.00 151.70 ? 229 ILE F HD11   1 
ATOM   28358 H  HD12   . ILE F 2 229 ? 183.086 172.462 178.244 1.00 149.01 ? 229 ILE F HD12   1 
ATOM   28359 H  HD13   . ILE F 2 229 ? 182.553 172.907 179.676 1.00 152.35 ? 229 ILE F HD13   1 
ATOM   28360 N  N      . SER F 2 230 ? 177.534 170.801 178.815 1.00 152.62 ? 230 SER F N      1 
ATOM   28361 C  CA     . SER F 2 230 ? 176.827 169.673 179.408 1.00 161.33 ? 230 SER F CA     1 
ATOM   28362 C  C      . SER F 2 230 ? 176.326 168.721 178.332 1.00 162.83 ? 230 SER F C      1 
ATOM   28363 O  O      . SER F 2 230 ? 176.437 167.498 178.471 1.00 166.10 ? 230 SER F O      1 
ATOM   28364 C  CB     . SER F 2 230 ? 175.665 170.177 180.263 1.00 168.00 ? 230 SER F CB     1 
ATOM   28365 O  OG     . SER F 2 230 ? 174.760 170.939 179.485 1.00 162.89 ? 230 SER F OG     1 
ATOM   28366 H  H      . SER F 2 230 ? 177.171 171.568 178.956 1.00 152.48 ? 230 SER F H      1 
ATOM   28367 H  HA     . SER F 2 230 ? 177.435 169.184 179.984 1.00 158.64 ? 230 SER F HA     1 
ATOM   28368 H  HB2    . SER F 2 230 ? 175.196 169.415 180.638 1.00 164.96 ? 230 SER F HB2    1 
ATOM   28369 H  HB3    . SER F 2 230 ? 176.016 170.734 180.975 1.00 162.45 ? 230 SER F HB3    1 
ATOM   28370 H  HG     . SER F 2 230 ? 174.140 171.232 179.970 1.00 162.19 ? 230 SER F HG     1 
ATOM   28371 N  N      . SER F 2 231 ? 175.774 169.266 177.246 1.00 159.76 ? 231 SER F N      1 
ATOM   28372 C  CA     . SER F 2 231 ? 175.317 168.422 176.149 1.00 160.24 ? 231 SER F CA     1 
ATOM   28373 C  C      . SER F 2 231 ? 176.475 167.695 175.480 1.00 155.96 ? 231 SER F C      1 
ATOM   28374 O  O      . SER F 2 231 ? 176.287 166.597 174.945 1.00 158.79 ? 231 SER F O      1 
ATOM   28375 C  CB     . SER F 2 231 ? 174.559 169.263 175.123 1.00 160.71 ? 231 SER F CB     1 
ATOM   28376 O  OG     . SER F 2 231 ? 173.397 169.835 175.696 1.00 159.74 ? 231 SER F OG     1 
ATOM   28377 H  H      . SER F 2 231 ? 175.655 170.109 177.124 1.00 157.71 ? 231 SER F H      1 
ATOM   28378 H  HA     . SER F 2 231 ? 174.706 167.754 176.498 1.00 159.94 ? 231 SER F HA     1 
ATOM   28379 H  HB2    . SER F 2 231 ? 175.139 169.974 174.811 1.00 156.88 ? 231 SER F HB2    1 
ATOM   28380 H  HB3    . SER F 2 231 ? 174.299 168.696 174.380 1.00 159.28 ? 231 SER F HB3    1 
ATOM   28381 H  HG     . SER F 2 231 ? 172.983 170.283 175.118 1.00 157.98 ? 231 SER F HG     1 
ATOM   28382 N  N      . LEU F 2 232 ? 177.672 168.282 175.501 1.00 152.96 ? 232 LEU F N      1 
ATOM   28383 C  CA     . LEU F 2 232 ? 178.815 167.650 174.854 1.00 153.96 ? 232 LEU F CA     1 
ATOM   28384 C  C      . LEU F 2 232 ? 179.426 166.568 175.733 1.00 155.50 ? 232 LEU F C      1 
ATOM   28385 O  O      . LEU F 2 232 ? 179.896 165.544 175.225 1.00 155.08 ? 232 LEU F O      1 
ATOM   28386 C  CB     . LEU F 2 232 ? 179.867 168.701 174.509 1.00 154.19 ? 232 LEU F CB     1 
ATOM   28387 C  CG     . LEU F 2 232 ? 179.462 169.733 173.458 1.00 153.72 ? 232 LEU F CG     1 
ATOM   28388 C  CD1    . LEU F 2 232 ? 180.453 170.881 173.453 1.00 152.62 ? 232 LEU F CD1    1 
ATOM   28389 C  CD2    . LEU F 2 232 ? 179.372 169.095 172.081 1.00 150.07 ? 232 LEU F CD2    1 
ATOM   28390 H  H      . LEU F 2 232 ? 177.846 169.035 175.877 1.00 154.22 ? 232 LEU F H      1 
ATOM   28391 H  HA     . LEU F 2 232 ? 178.522 167.234 174.029 1.00 153.53 ? 232 LEU F HA     1 
ATOM   28392 H  HB2    . LEU F 2 232 ? 180.090 169.186 175.319 1.00 153.23 ? 232 LEU F HB2    1 
ATOM   28393 H  HB3    . LEU F 2 232 ? 180.658 168.246 174.179 1.00 151.26 ? 232 LEU F HB3    1 
ATOM   28394 H  HG     . LEU F 2 232 ? 178.589 170.090 173.682 1.00 152.87 ? 232 LEU F HG     1 
ATOM   28395 H  HD11   . LEU F 2 232 ? 180.290 171.441 172.679 1.00 148.15 ? 232 LEU F HD11   1 
ATOM   28396 H  HD12   . LEU F 2 232 ? 180.339 171.398 174.266 1.00 149.88 ? 232 LEU F HD12   1 
ATOM   28397 H  HD13   . LEU F 2 232 ? 181.350 170.518 173.415 1.00 147.98 ? 232 LEU F HD13   1 
ATOM   28398 H  HD21   . LEU F 2 232 ? 179.217 169.787 171.420 1.00 146.80 ? 232 LEU F HD21   1 
ATOM   28399 H  HD22   . LEU F 2 232 ? 180.207 168.638 171.890 1.00 147.38 ? 232 LEU F HD22   1 
ATOM   28400 H  HD23   . LEU F 2 232 ? 178.639 168.461 172.072 1.00 149.13 ? 232 LEU F HD23   1 
ATOM   28401 N  N      . LEU F 2 233 ? 179.422 166.772 177.048 1.00 156.30 ? 233 LEU F N      1 
ATOM   28402 C  CA     . LEU F 2 233 ? 179.926 165.767 177.973 1.00 157.65 ? 233 LEU F CA     1 
ATOM   28403 C  C      . LEU F 2 233 ? 178.912 164.672 178.260 1.00 157.74 ? 233 LEU F C      1 
ATOM   28404 O  O      . LEU F 2 233 ? 179.267 163.675 178.897 1.00 159.57 ? 233 LEU F O      1 
ATOM   28405 C  CB     . LEU F 2 233 ? 180.343 166.432 179.284 1.00 162.48 ? 233 LEU F CB     1 
ATOM   28406 C  CG     . LEU F 2 233 ? 181.656 167.210 179.194 1.00 163.61 ? 233 LEU F CG     1 
ATOM   28407 C  CD1    . LEU F 2 233 ? 181.674 168.396 180.140 1.00 170.02 ? 233 LEU F CD1    1 
ATOM   28408 C  CD2    . LEU F 2 233 ? 182.821 166.280 179.489 1.00 167.98 ? 233 LEU F CD2    1 
ATOM   28409 H  H      . LEU F 2 233 ? 179.133 167.487 177.429 1.00 157.25 ? 233 LEU F H      1 
ATOM   28410 H  HA     . LEU F 2 233 ? 180.713 165.351 177.588 1.00 157.59 ? 233 LEU F HA     1 
ATOM   28411 H  HB2    . LEU F 2 233 ? 179.641 167.043 179.554 1.00 160.77 ? 233 LEU F HB2    1 
ATOM   28412 H  HB3    . LEU F 2 233 ? 180.454 165.744 179.959 1.00 161.88 ? 233 LEU F HB3    1 
ATOM   28413 H  HG     . LEU F 2 233 ? 181.763 167.546 178.290 1.00 159.83 ? 233 LEU F HG     1 
ATOM   28414 H  HD11   . LEU F 2 233 ? 182.410 168.979 179.895 1.00 163.17 ? 233 LEU F HD11   1 
ATOM   28415 H  HD12   . LEU F 2 233 ? 180.836 168.876 180.069 1.00 163.44 ? 233 LEU F HD12   1 
ATOM   28416 H  HD13   . LEU F 2 233 ? 181.794 168.075 181.045 1.00 166.21 ? 233 LEU F HD13   1 
ATOM   28417 H  HD21   . LEU F 2 233 ? 183.627 166.648 179.094 1.00 162.36 ? 233 LEU F HD21   1 
ATOM   28418 H  HD22   . LEU F 2 233 ? 182.931 166.196 180.449 1.00 165.14 ? 233 LEU F HD22   1 
ATOM   28419 H  HD23   . LEU F 2 233 ? 182.629 165.412 179.105 1.00 162.10 ? 233 LEU F HD23   1 
ATOM   28420 N  N      . ARG F 2 234 ? 177.665 164.832 177.813 1.00 158.27 ? 234 ARG F N      1 
ATOM   28421 C  CA     . ARG F 2 234 ? 176.677 163.778 178.001 1.00 165.80 ? 234 ARG F CA     1 
ATOM   28422 C  C      . ARG F 2 234 ? 177.083 162.514 177.256 1.00 172.30 ? 234 ARG F C      1 
ATOM   28423 O  O      . ARG F 2 234 ? 176.930 161.402 177.774 1.00 179.06 ? 234 ARG F O      1 
ATOM   28424 C  CB     . ARG F 2 234 ? 175.306 164.263 177.535 1.00 168.72 ? 234 ARG F CB     1 
ATOM   28425 C  CG     . ARG F 2 234 ? 174.137 163.486 178.129 1.00 171.34 ? 234 ARG F CG     1 
ATOM   28426 C  CD     . ARG F 2 234 ? 172.945 164.386 178.424 1.00 176.66 ? 234 ARG F CD     1 
ATOM   28427 N  NE     . ARG F 2 234 ? 173.265 165.421 179.401 1.00 181.30 ? 234 ARG F NE     1 
ATOM   28428 C  CZ     . ARG F 2 234 ? 173.405 165.215 180.704 1.00 184.87 ? 234 ARG F CZ     1 
ATOM   28429 N  NH1    . ARG F 2 234 ? 173.260 164.012 181.238 1.00 183.56 ? 234 ARG F NH1    1 
ATOM   28430 N  NH2    . ARG F 2 234 ? 173.704 166.243 181.494 1.00 184.92 ? 234 ARG F NH2    1 
ATOM   28431 H  H      . ARG F 2 234 ? 177.368 165.529 177.407 1.00 160.05 ? 234 ARG F H      1 
ATOM   28432 H  HA     . ARG F 2 234 ? 176.625 163.566 178.946 1.00 166.79 ? 234 ARG F HA     1 
ATOM   28433 H  HB2    . ARG F 2 234 ? 175.213 165.198 177.768 1.00 167.88 ? 234 ARG F HB2    1 
ATOM   28434 H  HB3    . ARG F 2 234 ? 175.258 164.164 176.571 1.00 166.74 ? 234 ARG F HB3    1 
ATOM   28435 H  HG2    . ARG F 2 234 ? 173.853 162.809 177.495 1.00 171.66 ? 234 ARG F HG2    1 
ATOM   28436 H  HG3    . ARG F 2 234 ? 174.410 163.068 178.960 1.00 172.13 ? 234 ARG F HG3    1 
ATOM   28437 H  HD2    . ARG F 2 234 ? 172.665 164.821 177.604 1.00 175.32 ? 234 ARG F HD2    1 
ATOM   28438 H  HD3    . ARG F 2 234 ? 172.220 163.848 178.779 1.00 177.01 ? 234 ARG F HD3    1 
ATOM   28439 H  HE     . ARG F 2 234 ? 173.418 166.214 179.105 1.00 176.01 ? 234 ARG F HE     1 
ATOM   28440 H  HH11   . ARG F 2 234 ? 173.067 163.334 180.746 1.00 181.08 ? 234 ARG F HH11   1 
ATOM   28441 H  HH12   . ARG F 2 234 ? 173.357 163.908 182.086 1.00 183.50 ? 234 ARG F HH12   1 
ATOM   28442 H  HH21   . ARG F 2 234 ? 173.802 167.029 181.158 1.00 179.82 ? 234 ARG F HH21   1 
ATOM   28443 H  HH22   . ARG F 2 234 ? 173.798 166.122 182.340 1.00 182.69 ? 234 ARG F HH22   1 
ATOM   28444 N  N      . GLY F 2 235 ? 177.602 162.664 176.042 1.00 172.34 ? 235 GLY F N      1 
ATOM   28445 C  CA     . GLY F 2 235 ? 178.044 161.531 175.251 1.00 177.22 ? 235 GLY F CA     1 
ATOM   28446 C  C      . GLY F 2 235 ? 176.918 160.890 174.465 1.00 190.39 ? 235 GLY F C      1 
ATOM   28447 O  O      . GLY F 2 235 ? 177.158 160.142 173.516 1.00 194.13 ? 235 GLY F O      1 
ATOM   28448 H  H      . GLY F 2 235 ? 177.708 163.424 175.652 1.00 167.97 ? 235 GLY F H      1 
ATOM   28449 H  HA2    . GLY F 2 235 ? 178.725 161.822 174.626 1.00 171.79 ? 235 GLY F HA2    1 
ATOM   28450 H  HA3    . GLY F 2 235 ? 178.432 160.860 175.835 1.00 174.36 ? 235 GLY F HA3    1 
ATOM   28451 N  N      . MET G 3 1   ? 188.574 189.553 131.651 1.00 209.82 ? 1   MET G N      1 
ATOM   28452 C  CA     . MET G 3 1   ? 187.227 189.766 131.054 1.00 208.91 ? 1   MET G CA     1 
ATOM   28453 C  C      . MET G 3 1   ? 186.149 189.486 132.086 1.00 206.20 ? 1   MET G C      1 
ATOM   28454 O  O      . MET G 3 1   ? 185.314 190.344 132.373 1.00 205.91 ? 1   MET G O      1 
ATOM   28455 C  CB     . MET G 3 1   ? 187.026 188.867 129.840 1.00 214.85 ? 1   MET G CB     1 
ATOM   28456 C  CG     . MET G 3 1   ? 187.977 189.151 128.696 1.00 221.22 ? 1   MET G CG     1 
ATOM   28457 S  SD     . MET G 3 1   ? 189.716 188.945 129.141 1.00 232.09 ? 1   MET G SD     1 
ATOM   28458 C  CE     . MET G 3 1   ? 189.814 187.192 129.519 1.00 220.68 ? 1   MET G CE     1 
ATOM   28459 H  H1     . MET G 3 1   ? 189.203 189.846 131.095 1.00 214.18 ? 1   MET G H1     1 
ATOM   28460 H  H2     . MET G 3 1   ? 188.629 190.000 132.418 1.00 209.59 ? 1   MET G H2     1 
ATOM   28461 H  H3     . MET G 3 1   ? 188.692 188.683 131.801 1.00 212.51 ? 1   MET G H3     1 
ATOM   28462 H  HA     . MET G 3 1   ? 187.153 190.689 130.761 1.00 212.03 ? 1   MET G HA     1 
ATOM   28463 H  HB2    . MET G 3 1   ? 187.150 187.944 130.113 1.00 215.72 ? 1   MET G HB2    1 
ATOM   28464 H  HB3    . MET G 3 1   ? 186.122 188.997 129.515 1.00 214.74 ? 1   MET G HB3    1 
ATOM   28465 H  HG2    . MET G 3 1   ? 187.776 188.546 127.966 1.00 220.87 ? 1   MET G HG2    1 
ATOM   28466 H  HG3    . MET G 3 1   ? 187.852 190.071 128.408 1.00 220.49 ? 1   MET G HG3    1 
ATOM   28467 H  HE1    . MET G 3 1   ? 190.750 186.943 129.565 1.00 220.97 ? 1   MET G HE1    1 
ATOM   28468 H  HE2    . MET G 3 1   ? 189.386 187.016 130.373 1.00 219.27 ? 1   MET G HE2    1 
ATOM   28469 H  HE3    . MET G 3 1   ? 189.375 186.686 128.818 1.00 220.74 ? 1   MET G HE3    1 
ATOM   28470 N  N      . ASN G 3 2   ? 186.183 188.279 132.649 1.00 206.36 ? 2   ASN G N      1 
ATOM   28471 C  CA     . ASN G 3 2   ? 185.233 187.868 133.683 1.00 204.14 ? 2   ASN G CA     1 
ATOM   28472 C  C      . ASN G 3 2   ? 185.949 187.935 135.027 1.00 196.97 ? 2   ASN G C      1 
ATOM   28473 O  O      . ASN G 3 2   ? 186.497 186.944 135.514 1.00 194.69 ? 2   ASN G O      1 
ATOM   28474 C  CB     . ASN G 3 2   ? 184.686 186.471 133.399 1.00 209.70 ? 2   ASN G CB     1 
ATOM   28475 C  CG     . ASN G 3 2   ? 185.778 185.471 133.029 1.00 212.54 ? 2   ASN G CG     1 
ATOM   28476 O  OD1    . ASN G 3 2   ? 186.015 185.201 131.851 1.00 214.99 ? 2   ASN G OD1    1 
ATOM   28477 N  ND2    . ASN G 3 2   ? 186.457 184.931 134.037 1.00 207.87 ? 2   ASN G ND2    1 
ATOM   28478 H  H      . ASN G 3 2   ? 186.770 187.684 132.452 1.00 208.59 ? 2   ASN G H      1 
ATOM   28479 H  HA     . ASN G 3 2   ? 184.489 188.485 133.701 1.00 205.67 ? 2   ASN G HA     1 
ATOM   28480 H  HB2    . ASN G 3 2   ? 184.244 186.143 134.197 1.00 208.22 ? 2   ASN G HB2    1 
ATOM   28481 H  HB3    . ASN G 3 2   ? 184.052 186.533 132.666 1.00 209.37 ? 2   ASN G HB3    1 
ATOM   28482 H  HD21   . ASN G 3 2   ? 186.267 185.145 134.848 1.00 206.14 ? 2   ASN G HD21   1 
ATOM   28483 H  HD22   . ASN G 3 2   ? 187.087 184.364 133.880 1.00 207.73 ? 2   ASN G HD22   1 
ATOM   28484 N  N      . HIS G 3 3   ? 185.934 189.118 135.634 1.00 189.36 ? 3   HIS G N      1 
ATOM   28485 C  CA     . HIS G 3 3   ? 186.494 189.318 136.960 1.00 182.17 ? 3   HIS G CA     1 
ATOM   28486 C  C      . HIS G 3 3   ? 185.679 190.389 137.667 1.00 174.32 ? 3   HIS G C      1 
ATOM   28487 O  O      . HIS G 3 3   ? 185.007 191.193 137.011 1.00 174.72 ? 3   HIS G O      1 
ATOM   28488 C  CB     . HIS G 3 3   ? 187.971 189.717 136.886 1.00 180.16 ? 3   HIS G CB     1 
ATOM   28489 C  CG     . HIS G 3 3   ? 188.850 188.662 136.284 1.00 193.05 ? 3   HIS G CG     1 
ATOM   28490 N  ND1    . HIS G 3 3   ? 189.014 188.505 134.923 1.00 202.12 ? 3   HIS G ND1    1 
ATOM   28491 C  CD2    . HIS G 3 3   ? 189.604 187.699 136.864 1.00 197.74 ? 3   HIS G CD2    1 
ATOM   28492 C  CE1    . HIS G 3 3   ? 189.838 187.498 134.693 1.00 210.02 ? 3   HIS G CE1    1 
ATOM   28493 N  NE2    . HIS G 3 3   ? 190.212 186.994 135.855 1.00 209.24 ? 3   HIS G NE2    1 
ATOM   28494 H  H      . HIS G 3 3   ? 185.586 189.835 135.306 1.00 192.39 ? 3   HIS G H      1 
ATOM   28495 H  HA     . HIS G 3 3   ? 186.425 188.487 137.450 1.00 188.27 ? 3   HIS G HA     1 
ATOM   28496 H  HB2    . HIS G 3 3   ? 188.043 190.521 136.350 1.00 185.39 ? 3   HIS G HB2    1 
ATOM   28497 H  HB3    . HIS G 3 3   ? 188.293 189.893 137.783 1.00 183.31 ? 3   HIS G HB3    1 
ATOM   28498 H  HD1    . HIS G 3 3   ? 188.643 188.986 134.314 1.00 199.91 ? 3   HIS G HD1    1 
ATOM   28499 H  HD2    . HIS G 3 3   ? 189.699 187.550 137.777 1.00 197.15 ? 3   HIS G HD2    1 
ATOM   28500 H  HE1    . HIS G 3 3   ? 190.114 187.193 133.857 1.00 207.66 ? 3   HIS G HE1    1 
ATOM   28501 N  N      . PRO G 3 4   ? 185.722 190.435 139.003 1.00 163.54 ? 4   PRO G N      1 
ATOM   28502 C  CA     . PRO G 3 4   ? 185.000 191.511 139.700 1.00 163.72 ? 4   PRO G CA     1 
ATOM   28503 C  C      . PRO G 3 4   ? 185.468 192.896 139.293 1.00 162.56 ? 4   PRO G C      1 
ATOM   28504 O  O      . PRO G 3 4   ? 184.646 193.817 139.176 1.00 165.60 ? 4   PRO G O      1 
ATOM   28505 C  CB     . PRO G 3 4   ? 185.290 191.223 141.180 1.00 159.99 ? 4   PRO G CB     1 
ATOM   28506 C  CG     . PRO G 3 4   ? 185.648 189.794 141.233 1.00 160.27 ? 4   PRO G CG     1 
ATOM   28507 C  CD     . PRO G 3 4   ? 186.354 189.503 139.952 1.00 158.58 ? 4   PRO G CD     1 
ATOM   28508 H  HA     . PRO G 3 4   ? 184.045 191.434 139.543 1.00 166.54 ? 4   PRO G HA     1 
ATOM   28509 H  HB2    . PRO G 3 4   ? 186.033 191.771 141.473 1.00 161.49 ? 4   PRO G HB2    1 
ATOM   28510 H  HB3    . PRO G 3 4   ? 184.497 191.397 141.712 1.00 163.44 ? 4   PRO G HB3    1 
ATOM   28511 H  HG2    . PRO G 3 4   ? 186.235 189.633 141.988 1.00 161.73 ? 4   PRO G HG2    1 
ATOM   28512 H  HG3    . PRO G 3 4   ? 184.840 189.260 141.306 1.00 163.36 ? 4   PRO G HG3    1 
ATOM   28513 H  HD2    . PRO G 3 4   ? 187.299 189.696 140.028 1.00 162.69 ? 4   PRO G HD2    1 
ATOM   28514 H  HD3    . PRO G 3 4   ? 186.199 188.581 139.701 1.00 166.27 ? 4   PRO G HD3    1 
ATOM   28515 N  N      . VAL G 3 5   ? 186.763 193.062 139.016 1.00 160.74 ? 5   VAL G N      1 
ATOM   28516 C  CA     . VAL G 3 5   ? 187.257 194.408 138.767 1.00 163.37 ? 5   VAL G CA     1 
ATOM   28517 C  C      . VAL G 3 5   ? 186.908 194.844 137.352 1.00 166.41 ? 5   VAL G C      1 
ATOM   28518 O  O      . VAL G 3 5   ? 186.612 196.021 137.111 1.00 164.62 ? 5   VAL G O      1 
ATOM   28519 C  CB     . VAL G 3 5   ? 188.774 194.477 139.013 1.00 169.81 ? 5   VAL G CB     1 
ATOM   28520 C  CG1    . VAL G 3 5   ? 189.270 195.918 138.904 1.00 171.78 ? 5   VAL G CG1    1 
ATOM   28521 C  CG2    . VAL G 3 5   ? 189.126 193.887 140.372 1.00 169.48 ? 5   VAL G CG2    1 
ATOM   28522 H  H      . VAL G 3 5   ? 187.350 192.435 138.959 1.00 164.24 ? 5   VAL G H      1 
ATOM   28523 H  HA     . VAL G 3 5   ? 186.846 195.005 139.402 1.00 163.77 ? 5   VAL G HA     1 
ATOM   28524 H  HB     . VAL G 3 5   ? 189.229 193.952 138.335 1.00 168.57 ? 5   VAL G HB     1 
ATOM   28525 H  HG11   . VAL G 3 5   ? 189.826 196.123 139.672 1.00 171.66 ? 5   VAL G HG11   1 
ATOM   28526 H  HG12   . VAL G 3 5   ? 189.790 196.012 138.093 1.00 174.47 ? 5   VAL G HG12   1 
ATOM   28527 H  HG13   . VAL G 3 5   ? 188.510 196.519 138.886 1.00 169.59 ? 5   VAL G HG13   1 
ATOM   28528 H  HG21   . VAL G 3 5   ? 190.068 194.035 140.547 1.00 171.27 ? 5   VAL G HG21   1 
ATOM   28529 H  HG22   . VAL G 3 5   ? 188.591 194.324 141.053 1.00 168.64 ? 5   VAL G HG22   1 
ATOM   28530 H  HG23   . VAL G 3 5   ? 188.947 192.935 140.368 1.00 169.10 ? 5   VAL G HG23   1 
ATOM   28531 N  N      . GLU G 3 6   ? 186.859 193.902 136.412 1.00 168.63 ? 6   GLU G N      1 
ATOM   28532 C  CA     . GLU G 3 6   ? 186.350 194.230 135.088 1.00 171.01 ? 6   GLU G CA     1 
ATOM   28533 C  C      . GLU G 3 6   ? 184.887 194.640 135.159 1.00 164.20 ? 6   GLU G C      1 
ATOM   28534 O  O      . GLU G 3 6   ? 184.470 195.593 134.494 1.00 164.62 ? 6   GLU G O      1 
ATOM   28535 C  CB     . GLU G 3 6   ? 186.534 193.041 134.146 1.00 176.18 ? 6   GLU G CB     1 
ATOM   28536 C  CG     . GLU G 3 6   ? 186.260 193.356 132.683 1.00 182.53 ? 6   GLU G CG     1 
ATOM   28537 C  CD     . GLU G 3 6   ? 187.228 194.375 132.113 1.00 182.25 ? 6   GLU G CD     1 
ATOM   28538 O  OE1    . GLU G 3 6   ? 188.298 194.585 132.722 1.00 179.16 ? 6   GLU G OE1    1 
ATOM   28539 O  OE2    . GLU G 3 6   ? 186.916 194.970 131.061 1.00 182.60 ? 6   GLU G OE2    1 
ATOM   28540 H  H      . GLU G 3 6   ? 187.116 193.087 136.510 1.00 169.24 ? 6   GLU G H      1 
ATOM   28541 H  HA     . GLU G 3 6   ? 186.851 194.984 134.742 1.00 172.63 ? 6   GLU G HA     1 
ATOM   28542 H  HB2    . GLU G 3 6   ? 187.449 192.726 134.215 1.00 177.91 ? 6   GLU G HB2    1 
ATOM   28543 H  HB3    . GLU G 3 6   ? 185.925 192.335 134.415 1.00 179.42 ? 6   GLU G HB3    1 
ATOM   28544 H  HG2    . GLU G 3 6   ? 186.352 192.544 132.163 1.00 186.82 ? 6   GLU G HG2    1 
ATOM   28545 H  HG3    . GLU G 3 6   ? 185.361 193.708 132.592 1.00 181.63 ? 6   GLU G HG3    1 
ATOM   28546 N  N      . SER G 3 7   ? 184.085 193.911 135.938 1.00 158.81 ? 7   SER G N      1 
ATOM   28547 C  CA     . SER G 3 7   ? 182.664 194.225 136.011 1.00 159.36 ? 7   SER G CA     1 
ATOM   28548 C  C      . SER G 3 7   ? 182.417 195.589 136.643 1.00 158.70 ? 7   SER G C      1 
ATOM   28549 O  O      . SER G 3 7   ? 181.596 196.367 136.142 1.00 160.80 ? 7   SER G O      1 
ATOM   28550 C  CB     . SER G 3 7   ? 181.931 193.140 136.794 1.00 163.61 ? 7   SER G CB     1 
ATOM   28551 O  OG     . SER G 3 7   ? 180.591 193.522 137.046 1.00 167.14 ? 7   SER G OG     1 
ATOM   28552 H  H      . SER G 3 7   ? 184.335 193.247 136.425 1.00 164.01 ? 7   SER G H      1 
ATOM   28553 H  HA     . SER G 3 7   ? 182.299 194.242 135.112 1.00 161.67 ? 7   SER G HA     1 
ATOM   28554 H  HB2    . SER G 3 7   ? 181.933 192.322 136.274 1.00 163.68 ? 7   SER G HB2    1 
ATOM   28555 H  HB3    . SER G 3 7   ? 182.386 192.999 137.638 1.00 164.66 ? 7   SER G HB3    1 
ATOM   28556 H  HG     . SER G 3 7   ? 180.235 192.978 137.577 1.00 167.84 ? 7   SER G HG     1 
ATOM   28557 N  N      . VAL G 3 8   ? 183.117 195.907 137.737 1.00 158.34 ? 8   VAL G N      1 
ATOM   28558 C  CA     . VAL G 3 8   ? 182.947 197.229 138.339 1.00 157.06 ? 8   VAL G CA     1 
ATOM   28559 C  C      . VAL G 3 8   ? 183.405 198.312 137.371 1.00 156.85 ? 8   VAL G C      1 
ATOM   28560 O  O      . VAL G 3 8   ? 182.757 199.358 137.241 1.00 156.78 ? 8   VAL G O      1 
ATOM   28561 C  CB     . VAL G 3 8   ? 183.660 197.327 139.704 1.00 159.76 ? 8   VAL G CB     1 
ATOM   28562 C  CG1    . VAL G 3 8   ? 185.147 197.236 139.556 1.00 162.43 ? 8   VAL G CG1    1 
ATOM   28563 C  CG2    . VAL G 3 8   ? 183.284 198.624 140.408 1.00 157.97 ? 8   VAL G CG2    1 
ATOM   28564 H  H      . VAL G 3 8   ? 183.676 195.391 138.137 1.00 160.99 ? 8   VAL G H      1 
ATOM   28565 H  HA     . VAL G 3 8   ? 182.000 197.369 138.498 1.00 156.91 ? 8   VAL G HA     1 
ATOM   28566 H  HB     . VAL G 3 8   ? 183.371 196.589 140.263 1.00 160.63 ? 8   VAL G HB     1 
ATOM   28567 H  HG11   . VAL G 3 8   ? 185.546 197.088 140.427 1.00 164.52 ? 8   VAL G HG11   1 
ATOM   28568 H  HG12   . VAL G 3 8   ? 185.319 196.490 138.983 1.00 162.26 ? 8   VAL G HG12   1 
ATOM   28569 H  HG13   . VAL G 3 8   ? 185.493 198.053 139.166 1.00 161.38 ? 8   VAL G HG13   1 
ATOM   28570 H  HG21   . VAL G 3 8   ? 183.512 198.546 141.348 1.00 158.76 ? 8   VAL G HG21   1 
ATOM   28571 H  HG22   . VAL G 3 8   ? 183.778 199.358 140.007 1.00 158.77 ? 8   VAL G HG22   1 
ATOM   28572 H  HG23   . VAL G 3 8   ? 182.332 198.775 140.312 1.00 157.47 ? 8   VAL G HG23   1 
ATOM   28573 N  N      . TYR G 3 9   ? 184.540 198.096 136.696 1.00 157.78 ? 9   TYR G N      1 
ATOM   28574 C  CA     . TYR G 3 9   ? 184.994 199.049 135.691 1.00 161.72 ? 9   TYR G CA     1 
ATOM   28575 C  C      . TYR G 3 9   ? 183.922 199.298 134.640 1.00 161.89 ? 9   TYR G C      1 
ATOM   28576 O  O      . TYR G 3 9   ? 183.570 200.449 134.355 1.00 160.59 ? 9   TYR G O      1 
ATOM   28577 C  CB     . TYR G 3 9   ? 186.270 198.541 135.030 1.00 165.16 ? 9   TYR G CB     1 
ATOM   28578 C  CG     . TYR G 3 9   ? 186.473 199.076 133.632 1.00 167.10 ? 9   TYR G CG     1 
ATOM   28579 C  CD1    . TYR G 3 9   ? 186.799 200.406 133.418 1.00 168.93 ? 9   TYR G CD1    1 
ATOM   28580 C  CD2    . TYR G 3 9   ? 186.337 198.250 132.526 1.00 169.22 ? 9   TYR G CD2    1 
ATOM   28581 C  CE1    . TYR G 3 9   ? 186.984 200.900 132.145 1.00 169.45 ? 9   TYR G CE1    1 
ATOM   28582 C  CE2    . TYR G 3 9   ? 186.522 198.735 131.247 1.00 172.42 ? 9   TYR G CE2    1 
ATOM   28583 C  CZ     . TYR G 3 9   ? 186.845 200.061 131.063 1.00 173.95 ? 9   TYR G CZ     1 
ATOM   28584 O  OH     . TYR G 3 9   ? 187.030 200.551 129.791 1.00 175.80 ? 9   TYR G OH     1 
ATOM   28585 H  H      . TYR G 3 9   ? 185.054 197.415 136.804 1.00 160.32 ? 9   TYR G H      1 
ATOM   28586 H  HA     . TYR G 3 9   ? 185.190 199.890 136.127 1.00 161.50 ? 9   TYR G HA     1 
ATOM   28587 H  HB2    . TYR G 3 9   ? 187.022 198.814 135.575 1.00 165.17 ? 9   TYR G HB2    1 
ATOM   28588 H  HB3    . TYR G 3 9   ? 186.231 197.574 134.976 1.00 165.43 ? 9   TYR G HB3    1 
ATOM   28589 H  HD1    . TYR G 3 9   ? 186.893 200.974 134.147 1.00 168.79 ? 9   TYR G HD1    1 
ATOM   28590 H  HD2    . TYR G 3 9   ? 186.119 197.355 132.648 1.00 169.74 ? 9   TYR G HD2    1 
ATOM   28591 H  HE1    . TYR G 3 9   ? 187.203 201.795 132.017 1.00 168.32 ? 9   TYR G HE1    1 
ATOM   28592 H  HE2    . TYR G 3 9   ? 186.428 198.170 130.514 1.00 172.56 ? 9   TYR G HE2    1 
ATOM   28593 H  HH     . TYR G 3 9   ? 186.909 199.940 129.227 1.00 174.03 ? 9   TYR G HH     1 
ATOM   28594 N  N      . SER G 3 10  ? 183.402 198.226 134.042 1.00 164.51 ? 10  SER G N      1 
ATOM   28595 C  CA     . SER G 3 10  ? 182.415 198.376 132.981 1.00 165.16 ? 10  SER G CA     1 
ATOM   28596 C  C      . SER G 3 10  ? 181.172 199.090 133.488 1.00 162.15 ? 10  SER G C      1 
ATOM   28597 O  O      . SER G 3 10  ? 180.634 199.974 132.812 1.00 162.56 ? 10  SER G O      1 
ATOM   28598 C  CB     . SER G 3 10  ? 182.046 197.006 132.413 1.00 163.20 ? 10  SER G CB     1 
ATOM   28599 O  OG     . SER G 3 10  ? 183.192 196.333 131.925 1.00 164.75 ? 10  SER G OG     1 
ATOM   28600 H  H      . SER G 3 10  ? 183.603 197.411 134.232 1.00 163.45 ? 10  SER G H      1 
ATOM   28601 H  HA     . SER G 3 10  ? 182.795 198.901 132.263 1.00 164.82 ? 10  SER G HA     1 
ATOM   28602 H  HB2    . SER G 3 10  ? 181.643 196.472 133.115 1.00 162.10 ? 10  SER G HB2    1 
ATOM   28603 H  HB3    . SER G 3 10  ? 181.417 197.126 131.685 1.00 161.49 ? 10  SER G HB3    1 
ATOM   28604 H  HG     . SER G 3 10  ? 183.735 196.198 132.551 1.00 165.72 ? 10  SER G HG     1 
ATOM   28605 N  N      . ALA G 3 11  ? 180.703 198.725 134.680 1.00 161.77 ? 11  ALA G N      1 
ATOM   28606 C  CA     . ALA G 3 11  ? 179.467 199.307 135.182 1.00 164.41 ? 11  ALA G CA     1 
ATOM   28607 C  C      . ALA G 3 11  ? 179.655 200.739 135.667 1.00 166.70 ? 11  ALA G C      1 
ATOM   28608 O  O      . ALA G 3 11  ? 178.804 201.595 135.401 1.00 170.60 ? 11  ALA G O      1 
ATOM   28609 C  CB     . ALA G 3 11  ? 178.906 198.443 136.308 1.00 163.75 ? 11  ALA G CB     1 
ATOM   28610 H  H      . ALA G 3 11  ? 181.075 198.155 135.205 1.00 161.89 ? 11  ALA G H      1 
ATOM   28611 H  HA     . ALA G 3 11  ? 178.819 199.321 134.464 1.00 163.58 ? 11  ALA G HA     1 
ATOM   28612 H  HB1    . ALA G 3 11  ? 178.071 198.829 136.616 1.00 163.84 ? 11  ALA G HB1    1 
ATOM   28613 H  HB2    . ALA G 3 11  ? 178.753 197.546 135.971 1.00 163.26 ? 11  ALA G HB2    1 
ATOM   28614 H  HB3    . ALA G 3 11  ? 179.549 198.420 137.033 1.00 164.51 ? 11  ALA G HB3    1 
ATOM   28615 N  N      . LEU G 3 12  ? 180.758 201.028 136.363 1.00 163.47 ? 12  LEU G N      1 
ATOM   28616 C  CA     . LEU G 3 12  ? 180.859 202.260 137.138 1.00 162.82 ? 12  LEU G CA     1 
ATOM   28617 C  C      . LEU G 3 12  ? 181.954 203.203 136.666 1.00 167.20 ? 12  LEU G C      1 
ATOM   28618 O  O      . LEU G 3 12  ? 181.688 204.398 136.496 1.00 173.05 ? 12  LEU G O      1 
ATOM   28619 C  CB     . LEU G 3 12  ? 181.085 201.907 138.618 1.00 162.78 ? 12  LEU G CB     1 
ATOM   28620 C  CG     . LEU G 3 12  ? 181.269 203.061 139.607 1.00 166.13 ? 12  LEU G CG     1 
ATOM   28621 C  CD1    . LEU G 3 12  ? 180.087 204.014 139.584 1.00 167.54 ? 12  LEU G CD1    1 
ATOM   28622 C  CD2    . LEU G 3 12  ? 181.472 202.508 141.003 1.00 166.82 ? 12  LEU G CD2    1 
ATOM   28623 H  H      . LEU G 3 12  ? 181.456 200.527 136.402 1.00 162.62 ? 12  LEU G H      1 
ATOM   28624 H  HA     . LEU G 3 12  ? 180.023 202.746 137.087 1.00 164.08 ? 12  LEU G HA     1 
ATOM   28625 H  HB2    . LEU G 3 12  ? 180.321 201.394 138.922 1.00 164.56 ? 12  LEU G HB2    1 
ATOM   28626 H  HB3    . LEU G 3 12  ? 181.881 201.356 138.675 1.00 163.26 ? 12  LEU G HB3    1 
ATOM   28627 H  HG     . LEU G 3 12  ? 182.065 203.564 139.375 1.00 167.40 ? 12  LEU G HG     1 
ATOM   28628 H  HD11   . LEU G 3 12  ? 180.228 204.704 140.251 1.00 167.46 ? 12  LEU G HD11   1 
ATOM   28629 H  HD12   . LEU G 3 12  ? 180.017 204.418 138.705 1.00 168.49 ? 12  LEU G HD12   1 
ATOM   28630 H  HD13   . LEU G 3 12  ? 179.280 203.519 139.789 1.00 167.28 ? 12  LEU G HD13   1 
ATOM   28631 H  HD21   . LEU G 3 12  ? 181.618 203.246 141.616 1.00 169.32 ? 12  LEU G HD21   1 
ATOM   28632 H  HD22   . LEU G 3 12  ? 180.680 202.012 141.264 1.00 168.86 ? 12  LEU G HD22   1 
ATOM   28633 H  HD23   . LEU G 3 12  ? 182.244 201.922 141.000 1.00 167.69 ? 12  LEU G HD23   1 
ATOM   28634 N  N      . THR G 3 13  ? 183.174 202.717 136.433 1.00 163.55 ? 13  THR G N      1 
ATOM   28635 C  CA     . THR G 3 13  ? 184.287 203.613 136.135 1.00 166.43 ? 13  THR G CA     1 
ATOM   28636 C  C      . THR G 3 13  ? 184.563 203.760 134.645 1.00 170.00 ? 13  THR G C      1 
ATOM   28637 O  O      . THR G 3 13  ? 185.438 204.547 134.265 1.00 176.19 ? 13  THR G O      1 
ATOM   28638 C  CB     . THR G 3 13  ? 185.559 203.131 136.838 1.00 167.35 ? 13  THR G CB     1 
ATOM   28639 O  OG1    . THR G 3 13  ? 186.175 202.097 136.063 1.00 177.54 ? 13  THR G OG1    1 
ATOM   28640 C  CG2    . THR G 3 13  ? 185.238 202.602 138.228 1.00 162.06 ? 13  THR G CG2    1 
ATOM   28641 H  H      . THR G 3 13  ? 183.380 201.882 136.440 1.00 163.82 ? 13  THR G H      1 
ATOM   28642 H  HA     . THR G 3 13  ? 184.092 204.496 136.483 1.00 166.54 ? 13  THR G HA     1 
ATOM   28643 H  HB     . THR G 3 13  ? 186.172 203.876 136.932 1.00 168.35 ? 13  THR G HB     1 
ATOM   28644 H  HG1    . THR G 3 13  ? 186.802 201.745 136.498 1.00 173.16 ? 13  THR G HG1    1 
ATOM   28645 H  HG21   . THR G 3 13  ? 186.046 202.572 138.764 1.00 164.45 ? 13  THR G HG21   1 
ATOM   28646 H  HG22   . THR G 3 13  ? 184.594 203.182 138.662 1.00 163.73 ? 13  THR G HG22   1 
ATOM   28647 H  HG23   . THR G 3 13  ? 184.868 201.707 138.168 1.00 163.93 ? 13  THR G HG23   1 
ATOM   28648 N  N      . SER G 3 14  ? 183.768 203.124 133.786 1.00 165.67 ? 14  SER G N      1 
ATOM   28649 C  CA     . SER G 3 14  ? 183.948 203.341 132.360 1.00 168.87 ? 14  SER G CA     1 
ATOM   28650 C  C      . SER G 3 14  ? 183.509 204.734 131.950 1.00 169.65 ? 14  SER G C      1 
ATOM   28651 O  O      . SER G 3 14  ? 183.784 205.150 130.820 1.00 172.82 ? 14  SER G O      1 
ATOM   28652 C  CB     . SER G 3 14  ? 183.179 202.293 131.560 1.00 170.65 ? 14  SER G CB     1 
ATOM   28653 O  OG     . SER G 3 14  ? 183.823 201.035 131.642 1.00 172.57 ? 14  SER G OG     1 
ATOM   28654 H  H      . SER G 3 14  ? 183.137 202.579 133.994 1.00 166.03 ? 14  SER G H      1 
ATOM   28655 H  HA     . SER G 3 14  ? 184.889 203.249 132.145 1.00 169.22 ? 14  SER G HA     1 
ATOM   28656 H  HB2    . SER G 3 14  ? 182.282 202.215 131.920 1.00 168.10 ? 14  SER G HB2    1 
ATOM   28657 H  HB3    . SER G 3 14  ? 183.142 202.568 130.631 1.00 170.46 ? 14  SER G HB3    1 
ATOM   28658 H  HG     . SER G 3 14  ? 183.520 200.519 131.051 1.00 170.09 ? 14  SER G HG     1 
ATOM   28659 N  N      . ILE G 3 15  ? 182.840 205.460 132.847 1.00 166.67 ? 15  ILE G N      1 
ATOM   28660 C  CA     . ILE G 3 15  ? 182.521 206.855 132.591 1.00 173.21 ? 15  ILE G CA     1 
ATOM   28661 C  C      . ILE G 3 15  ? 183.792 207.677 132.456 1.00 177.48 ? 15  ILE G C      1 
ATOM   28662 O  O      . ILE G 3 15  ? 183.797 208.705 131.768 1.00 182.81 ? 15  ILE G O      1 
ATOM   28663 C  CB     . ILE G 3 15  ? 181.618 207.396 133.716 1.00 173.60 ? 15  ILE G CB     1 
ATOM   28664 C  CG1    . ILE G 3 15  ? 182.393 207.456 135.042 1.00 168.92 ? 15  ILE G CG1    1 
ATOM   28665 C  CG2    . ILE G 3 15  ? 180.372 206.526 133.846 1.00 173.29 ? 15  ILE G CG2    1 
ATOM   28666 C  CD1    . ILE G 3 15  ? 181.538 207.726 136.256 1.00 169.16 ? 15  ILE G CD1    1 
ATOM   28667 H  H      . ILE G 3 15  ? 182.560 205.170 133.604 1.00 168.37 ? 15  ILE G H      1 
ATOM   28668 H  HA     . ILE G 3 15  ? 182.032 206.919 131.756 1.00 172.90 ? 15  ILE G HA     1 
ATOM   28669 H  HB     . ILE G 3 15  ? 181.341 208.296 133.482 1.00 172.20 ? 15  ILE G HB     1 
ATOM   28670 H  HG12   . ILE G 3 15  ? 182.847 206.612 135.187 1.00 169.14 ? 15  ILE G HG12   1 
ATOM   28671 H  HG13   . ILE G 3 15  ? 183.043 208.174 134.999 1.00 168.58 ? 15  ILE G HG13   1 
ATOM   28672 H  HG21   . ILE G 3 15  ? 179.700 206.999 134.356 1.00 172.46 ? 15  ILE G HG21   1 
ATOM   28673 H  HG22   . ILE G 3 15  ? 180.033 206.330 132.958 1.00 171.35 ? 15  ILE G HG22   1 
ATOM   28674 H  HG23   . ILE G 3 15  ? 180.606 205.701 134.298 1.00 171.39 ? 15  ILE G HG23   1 
ATOM   28675 H  HD11   . ILE G 3 15  ? 182.113 208.004 136.984 1.00 168.19 ? 15  ILE G HD11   1 
ATOM   28676 H  HD12   . ILE G 3 15  ? 180.902 208.427 136.047 1.00 168.21 ? 15  ILE G HD12   1 
ATOM   28677 H  HD13   . ILE G 3 15  ? 181.069 206.913 136.501 1.00 169.29 ? 15  ILE G HD13   1 
ATOM   28678 N  N      . LEU G 3 16  ? 184.888 207.250 133.097 1.00 174.71 ? 16  LEU G N      1 
ATOM   28679 C  CA     . LEU G 3 16  ? 186.167 207.942 132.969 1.00 175.29 ? 16  LEU G CA     1 
ATOM   28680 C  C      . LEU G 3 16  ? 187.140 207.175 132.077 1.00 173.22 ? 16  LEU G C      1 
ATOM   28681 O  O      . LEU G 3 16  ? 188.355 207.226 132.279 1.00 171.32 ? 16  LEU G O      1 
ATOM   28682 C  CB     . LEU G 3 16  ? 186.776 208.221 134.343 1.00 169.72 ? 16  LEU G CB     1 
ATOM   28683 C  CG     . LEU G 3 16  ? 186.948 207.100 135.367 1.00 172.70 ? 16  LEU G CG     1 
ATOM   28684 C  CD1    . LEU G 3 16  ? 188.092 206.171 135.000 1.00 177.71 ? 16  LEU G CD1    1 
ATOM   28685 C  CD2    . LEU G 3 16  ? 187.167 207.702 136.744 1.00 172.22 ? 16  LEU G CD2    1 
ATOM   28686 H  H      . LEU G 3 16  ? 184.914 206.562 133.612 1.00 172.64 ? 16  LEU G H      1 
ATOM   28687 H  HA     . LEU G 3 16  ? 186.030 208.805 132.552 1.00 174.36 ? 16  LEU G HA     1 
ATOM   28688 H  HB2    . LEU G 3 16  ? 187.653 208.611 134.204 1.00 171.13 ? 16  LEU G HB2    1 
ATOM   28689 H  HB3    . LEU G 3 16  ? 186.213 208.888 134.768 1.00 169.62 ? 16  LEU G HB3    1 
ATOM   28690 H  HG     . LEU G 3 16  ? 186.133 206.579 135.405 1.00 172.45 ? 16  LEU G HG     1 
ATOM   28691 H  HD11   . LEU G 3 16  ? 188.364 205.685 135.791 1.00 177.51 ? 16  LEU G HD11   1 
ATOM   28692 H  HD12   . LEU G 3 16  ? 187.791 205.552 134.316 1.00 176.52 ? 16  LEU G HD12   1 
ATOM   28693 H  HD13   . LEU G 3 16  ? 188.838 206.695 134.670 1.00 176.51 ? 16  LEU G HD13   1 
ATOM   28694 H  HD21   . LEU G 3 16  ? 187.326 206.990 137.382 1.00 173.67 ? 16  LEU G HD21   1 
ATOM   28695 H  HD22   . LEU G 3 16  ? 187.933 208.296 136.712 1.00 171.49 ? 16  LEU G HD22   1 
ATOM   28696 H  HD23   . LEU G 3 16  ? 186.373 208.198 136.995 1.00 171.33 ? 16  LEU G HD23   1 
ATOM   28697 N  N      . LEU G 3 17  ? 186.616 206.479 131.073 1.00 172.21 ? 17  LEU G N      1 
ATOM   28698 C  CA     . LEU G 3 17  ? 187.429 205.876 130.025 1.00 167.89 ? 17  LEU G CA     1 
ATOM   28699 C  C      . LEU G 3 17  ? 188.022 206.936 129.096 1.00 166.97 ? 17  LEU G C      1 
ATOM   28700 O  O      . LEU G 3 17  ? 189.150 206.758 128.618 1.00 165.21 ? 17  LEU G O      1 
ATOM   28701 C  CB     . LEU G 3 17  ? 186.607 204.860 129.226 1.00 168.05 ? 17  LEU G CB     1 
ATOM   28702 C  CG     . LEU G 3 17  ? 187.302 204.195 128.032 1.00 167.06 ? 17  LEU G CG     1 
ATOM   28703 C  CD1    . LEU G 3 17  ? 188.602 203.526 128.452 1.00 166.98 ? 17  LEU G CD1    1 
ATOM   28704 C  CD2    . LEU G 3 17  ? 186.373 203.188 127.379 1.00 169.43 ? 17  LEU G CD2    1 
ATOM   28705 H  H      . LEU G 3 17  ? 185.773 206.340 130.974 1.00 172.19 ? 17  LEU G H      1 
ATOM   28706 H  HA     . LEU G 3 17  ? 188.160 205.399 130.443 1.00 167.64 ? 17  LEU G HA     1 
ATOM   28707 H  HB2    . LEU G 3 17  ? 186.348 204.148 129.831 1.00 168.69 ? 17  LEU G HB2    1 
ATOM   28708 H  HB3    . LEU G 3 17  ? 185.810 205.292 128.889 1.00 168.97 ? 17  LEU G HB3    1 
ATOM   28709 H  HG     . LEU G 3 17  ? 187.514 204.869 127.367 1.00 165.77 ? 17  LEU G HG     1 
ATOM   28710 H  HD11   . LEU G 3 17  ? 188.930 202.986 127.715 1.00 166.16 ? 17  LEU G HD11   1 
ATOM   28711 H  HD12   . LEU G 3 17  ? 189.254 204.209 128.676 1.00 165.06 ? 17  LEU G HD12   1 
ATOM   28712 H  HD13   . LEU G 3 17  ? 188.433 202.963 129.223 1.00 166.19 ? 17  LEU G HD13   1 
ATOM   28713 H  HD21   . LEU G 3 17  ? 186.821 202.795 126.614 1.00 167.73 ? 17  LEU G HD21   1 
ATOM   28714 H  HD22   . LEU G 3 17  ? 186.153 202.497 128.024 1.00 170.58 ? 17  LEU G HD22   1 
ATOM   28715 H  HD23   . LEU G 3 17  ? 185.565 203.643 127.093 1.00 168.46 ? 17  LEU G HD23   1 
ATOM   28716 N  N      . PRO G 3 18  ? 187.323 208.042 128.806 1.00 168.92 ? 18  PRO G N      1 
ATOM   28717 C  CA     . PRO G 3 18  ? 187.951 209.094 127.988 1.00 170.18 ? 18  PRO G CA     1 
ATOM   28718 C  C      . PRO G 3 18  ? 189.177 209.721 128.628 1.00 167.19 ? 18  PRO G C      1 
ATOM   28719 O  O      . PRO G 3 18  ? 189.992 210.314 127.910 1.00 168.03 ? 18  PRO G O      1 
ATOM   28720 C  CB     . PRO G 3 18  ? 186.827 210.124 127.818 1.00 171.65 ? 18  PRO G CB     1 
ATOM   28721 C  CG     . PRO G 3 18  ? 185.595 209.340 127.910 1.00 168.63 ? 18  PRO G CG     1 
ATOM   28722 C  CD     . PRO G 3 18  ? 185.866 208.263 128.911 1.00 166.43 ? 18  PRO G CD     1 
ATOM   28723 H  HA     . PRO G 3 18  ? 188.191 208.741 127.118 1.00 169.12 ? 18  PRO G HA     1 
ATOM   28724 H  HB2    . PRO G 3 18  ? 186.872 210.781 128.530 1.00 168.87 ? 18  PRO G HB2    1 
ATOM   28725 H  HB3    . PRO G 3 18  ? 186.901 210.549 126.949 1.00 171.42 ? 18  PRO G HB3    1 
ATOM   28726 H  HG2    . PRO G 3 18  ? 184.870 209.909 128.210 1.00 167.61 ? 18  PRO G HG2    1 
ATOM   28727 H  HG3    . PRO G 3 18  ? 185.390 208.954 127.043 1.00 169.60 ? 18  PRO G HG3    1 
ATOM   28728 H  HD2    . PRO G 3 18  ? 185.632 208.568 129.802 1.00 168.60 ? 18  PRO G HD2    1 
ATOM   28729 H  HD3    . PRO G 3 18  ? 185.376 207.466 128.668 1.00 167.99 ? 18  PRO G HD3    1 
ATOM   28730 N  N      . TYR G 3 19  ? 189.338 209.608 129.942 1.00 165.63 ? 19  TYR G N      1 
ATOM   28731 C  CA     . TYR G 3 19  ? 190.368 210.315 130.694 1.00 167.69 ? 19  TYR G CA     1 
ATOM   28732 C  C      . TYR G 3 19  ? 191.483 209.364 131.120 1.00 171.76 ? 19  TYR G C      1 
ATOM   28733 O  O      . TYR G 3 19  ? 192.064 209.502 132.198 1.00 172.07 ? 19  TYR G O      1 
ATOM   28734 C  CB     . TYR G 3 19  ? 189.765 211.002 131.915 1.00 168.84 ? 19  TYR G CB     1 
ATOM   28735 C  CG     . TYR G 3 19  ? 188.582 211.885 131.597 1.00 170.05 ? 19  TYR G CG     1 
ATOM   28736 C  CD1    . TYR G 3 19  ? 187.296 211.367 131.555 1.00 171.64 ? 19  TYR G CD1    1 
ATOM   28737 C  CD2    . TYR G 3 19  ? 188.751 213.238 131.343 1.00 173.34 ? 19  TYR G CD2    1 
ATOM   28738 C  CE1    . TYR G 3 19  ? 186.212 212.169 131.267 1.00 177.81 ? 19  TYR G CE1    1 
ATOM   28739 C  CE2    . TYR G 3 19  ? 187.672 214.049 131.054 1.00 179.91 ? 19  TYR G CE2    1 
ATOM   28740 C  CZ     . TYR G 3 19  ? 186.405 213.509 131.017 1.00 184.05 ? 19  TYR G CZ     1 
ATOM   28741 O  OH     . TYR G 3 19  ? 185.327 214.313 130.730 1.00 185.65 ? 19  TYR G OH     1 
ATOM   28742 H  H      . TYR G 3 19  ? 188.844 209.110 130.440 1.00 167.23 ? 19  TYR G H      1 
ATOM   28743 H  HA     . TYR G 3 19  ? 190.760 211.002 130.134 1.00 168.10 ? 19  TYR G HA     1 
ATOM   28744 H  HB2    . TYR G 3 19  ? 189.468 210.322 132.539 1.00 170.00 ? 19  TYR G HB2    1 
ATOM   28745 H  HB3    . TYR G 3 19  ? 190.446 211.555 132.329 1.00 169.46 ? 19  TYR G HB3    1 
ATOM   28746 H  HD1    . TYR G 3 19  ? 187.163 210.462 131.723 1.00 171.20 ? 19  TYR G HD1    1 
ATOM   28747 H  HD2    . TYR G 3 19  ? 189.605 213.605 131.367 1.00 172.24 ? 19  TYR G HD2    1 
ATOM   28748 H  HE1    . TYR G 3 19  ? 185.356 211.807 131.242 1.00 175.67 ? 19  TYR G HE1    1 
ATOM   28749 H  HE2    . TYR G 3 19  ? 187.799 214.954 130.885 1.00 178.45 ? 19  TYR G HE2    1 
ATOM   28750 H  HH     . TYR G 3 19  ? 185.583 215.103 130.603 1.00 182.66 ? 19  TYR G HH     1 
ATOM   28751 N  N      . MET G 3 20  ? 191.793 208.392 130.263 1.00 175.29 ? 20  MET G N      1 
ATOM   28752 C  CA     . MET G 3 20  ? 192.746 207.328 130.557 1.00 179.75 ? 20  MET G CA     1 
ATOM   28753 C  C      . MET G 3 20  ? 194.024 207.444 129.744 1.00 180.43 ? 20  MET G C      1 
ATOM   28754 O  O      . MET G 3 20  ? 195.121 207.443 130.310 1.00 178.20 ? 20  MET G O      1 
ATOM   28755 C  CB     . MET G 3 20  ? 192.109 205.960 130.272 1.00 181.25 ? 20  MET G CB     1 
ATOM   28756 C  CG     . MET G 3 20  ? 190.833 205.680 131.029 1.00 177.71 ? 20  MET G CG     1 
ATOM   28757 S  SD     . MET G 3 20  ? 191.104 205.454 132.789 1.00 192.42 ? 20  MET G SD     1 
ATOM   28758 C  CE     . MET G 3 20  ? 191.956 203.879 132.813 1.00 177.13 ? 20  MET G CE     1 
ATOM   28759 H  H      . MET G 3 20  ? 191.453 208.330 129.476 1.00 173.24 ? 20  MET G H      1 
ATOM   28760 H  HA     . MET G 3 20  ? 192.975 207.351 131.499 1.00 177.76 ? 20  MET G HA     1 
ATOM   28761 H  HB2    . MET G 3 20  ? 191.904 205.908 129.325 1.00 176.91 ? 20  MET G HB2    1 
ATOM   28762 H  HB3    . MET G 3 20  ? 192.747 205.268 130.503 1.00 179.39 ? 20  MET G HB3    1 
ATOM   28763 H  HG2    . MET G 3 20  ? 190.221 206.421 130.909 1.00 174.53 ? 20  MET G HG2    1 
ATOM   28764 H  HG3    . MET G 3 20  ? 190.436 204.866 130.682 1.00 174.66 ? 20  MET G HG3    1 
ATOM   28765 H  HE1    . MET G 3 20  ? 191.966 203.543 133.723 1.00 180.54 ? 20  MET G HE1    1 
ATOM   28766 H  HE2    . MET G 3 20  ? 191.486 203.258 132.236 1.00 177.99 ? 20  MET G HE2    1 
ATOM   28767 H  HE3    . MET G 3 20  ? 192.864 204.003 132.495 1.00 179.43 ? 20  MET G HE3    1 
ATOM   28768 N  N      . GLY G 3 21  ? 193.904 207.544 128.425 1.00 185.30 ? 21  GLY G N      1 
ATOM   28769 C  CA     . GLY G 3 21  ? 195.040 207.448 127.536 1.00 192.85 ? 21  GLY G CA     1 
ATOM   28770 C  C      . GLY G 3 21  ? 195.216 206.036 127.011 1.00 197.07 ? 21  GLY G C      1 
ATOM   28771 O  O      . GLY G 3 21  ? 194.601 205.075 127.478 1.00 192.71 ? 21  GLY G O      1 
ATOM   28772 H  H      . GLY G 3 21  ? 193.158 207.672 128.018 1.00 182.17 ? 21  GLY G H      1 
ATOM   28773 H  HA2    . GLY G 3 21  ? 194.910 208.043 126.781 1.00 191.73 ? 21  GLY G HA2    1 
ATOM   28774 H  HA3    . GLY G 3 21  ? 195.852 207.711 127.997 1.00 188.61 ? 21  GLY G HA3    1 
ATOM   28775 N  N      . GLU G 3 22  ? 196.085 205.913 126.020 1.00 203.82 ? 22  GLU G N      1 
ATOM   28776 C  CA     . GLU G 3 22  ? 196.318 204.619 125.397 1.00 205.48 ? 22  GLU G CA     1 
ATOM   28777 C  C      . GLU G 3 22  ? 197.244 203.790 126.282 1.00 200.57 ? 22  GLU G C      1 
ATOM   28778 O  O      . GLU G 3 22  ? 198.362 204.233 126.567 1.00 199.32 ? 22  GLU G O      1 
ATOM   28779 C  CB     . GLU G 3 22  ? 196.929 204.793 124.013 1.00 208.12 ? 22  GLU G CB     1 
ATOM   28780 C  CG     . GLU G 3 22  ? 196.095 205.647 123.063 1.00 208.18 ? 22  GLU G CG     1 
ATOM   28781 C  CD     . GLU G 3 22  ? 194.729 205.051 122.773 1.00 207.42 ? 22  GLU G CD     1 
ATOM   28782 O  OE1    . GLU G 3 22  ? 194.533 203.845 123.034 1.00 207.03 ? 22  GLU G OE1    1 
ATOM   28783 O  OE2    . GLU G 3 22  ? 193.850 205.791 122.285 1.00 207.58 ? 22  GLU G OE2    1 
ATOM   28784 H  H      . GLU G 3 22  ? 196.550 206.557 125.690 1.00 202.31 ? 22  GLU G H      1 
ATOM   28785 H  HA     . GLU G 3 22  ? 195.460 204.192 125.288 1.00 204.65 ? 22  GLU G HA     1 
ATOM   28786 H  HB2    . GLU G 3 22  ? 197.796 205.217 124.107 1.00 206.04 ? 22  GLU G HB2    1 
ATOM   28787 H  HB3    . GLU G 3 22  ? 197.034 203.918 123.607 1.00 207.47 ? 22  GLU G HB3    1 
ATOM   28788 H  HG2    . GLU G 3 22  ? 195.963 206.524 123.456 1.00 207.16 ? 22  GLU G HG2    1 
ATOM   28789 H  HG3    . GLU G 3 22  ? 196.568 205.732 122.220 1.00 207.30 ? 22  GLU G HG3    1 
ATOM   28790 N  N      . PRO G 3 23  ? 196.831 202.608 126.749 1.00 195.12 ? 23  PRO G N      1 
ATOM   28791 C  CA     . PRO G 3 23  ? 197.733 201.800 127.578 1.00 194.84 ? 23  PRO G CA     1 
ATOM   28792 C  C      . PRO G 3 23  ? 198.994 201.415 126.819 1.00 199.28 ? 23  PRO G C      1 
ATOM   28793 O  O      . PRO G 3 23  ? 199.121 201.612 125.609 1.00 204.04 ? 23  PRO G O      1 
ATOM   28794 C  CB     . PRO G 3 23  ? 196.892 200.574 127.942 1.00 193.05 ? 23  PRO G CB     1 
ATOM   28795 C  CG     . PRO G 3 23  ? 195.887 200.478 126.871 1.00 194.57 ? 23  PRO G CG     1 
ATOM   28796 C  CD     . PRO G 3 23  ? 195.573 201.887 126.478 1.00 194.61 ? 23  PRO G CD     1 
ATOM   28797 H  HA     . PRO G 3 23  ? 197.973 202.278 128.387 1.00 197.11 ? 23  PRO G HA     1 
ATOM   28798 H  HB2    . PRO G 3 23  ? 197.454 199.787 127.965 1.00 193.89 ? 23  PRO G HB2    1 
ATOM   28799 H  HB3    . PRO G 3 23  ? 196.466 200.713 128.801 1.00 194.33 ? 23  PRO G HB3    1 
ATOM   28800 H  HG2    . PRO G 3 23  ? 196.259 199.990 126.120 1.00 195.53 ? 23  PRO G HG2    1 
ATOM   28801 H  HG3    . PRO G 3 23  ? 195.094 200.033 127.209 1.00 196.07 ? 23  PRO G HG3    1 
ATOM   28802 H  HD2    . PRO G 3 23  ? 195.357 201.923 125.533 1.00 198.13 ? 23  PRO G HD2    1 
ATOM   28803 H  HD3    . PRO G 3 23  ? 194.855 202.241 127.024 1.00 197.10 ? 23  PRO G HD3    1 
ATOM   28804 N  N      . VAL G 3 24  ? 199.936 200.842 127.561 1.00 200.21 ? 24  VAL G N      1 
ATOM   28805 C  CA     . VAL G 3 24  ? 201.257 200.492 127.056 1.00 200.85 ? 24  VAL G CA     1 
ATOM   28806 C  C      . VAL G 3 24  ? 201.393 198.978 127.144 1.00 203.44 ? 24  VAL G C      1 
ATOM   28807 O  O      . VAL G 3 24  ? 201.119 198.409 128.202 1.00 204.86 ? 24  VAL G O      1 
ATOM   28808 C  CB     . VAL G 3 24  ? 202.387 201.177 127.846 1.00 199.79 ? 24  VAL G CB     1 
ATOM   28809 C  CG1    . VAL G 3 24  ? 203.736 200.933 127.180 1.00 202.02 ? 24  VAL G CG1    1 
ATOM   28810 C  CG2    . VAL G 3 24  ? 202.112 202.669 127.976 1.00 193.30 ? 24  VAL G CG2    1 
ATOM   28811 H  H      . VAL G 3 24  ? 199.828 200.642 128.390 1.00 200.05 ? 24  VAL G H      1 
ATOM   28812 H  HA     . VAL G 3 24  ? 201.325 200.792 126.140 1.00 200.62 ? 24  VAL G HA     1 
ATOM   28813 H  HB     . VAL G 3 24  ? 202.421 200.800 128.739 1.00 200.90 ? 24  VAL G HB     1 
ATOM   28814 H  HG11   . VAL G 3 24  ? 204.414 201.445 127.649 1.00 201.85 ? 24  VAL G HG11   1 
ATOM   28815 H  HG12   . VAL G 3 24  ? 203.952 199.989 127.222 1.00 201.58 ? 24  VAL G HG12   1 
ATOM   28816 H  HG13   . VAL G 3 24  ? 203.687 201.224 126.256 1.00 202.10 ? 24  VAL G HG13   1 
ATOM   28817 H  HG21   . VAL G 3 24  ? 202.908 203.110 128.312 1.00 195.15 ? 24  VAL G HG21   1 
ATOM   28818 H  HG22   . VAL G 3 24  ? 201.883 203.024 127.102 1.00 196.70 ? 24  VAL G HG22   1 
ATOM   28819 H  HG23   . VAL G 3 24  ? 201.375 202.805 128.591 1.00 195.86 ? 24  VAL G HG23   1 
ATOM   28820 N  N      . PRO G 3 25  ? 201.792 198.283 126.077 1.00 206.87 ? 25  PRO G N      1 
ATOM   28821 C  CA     . PRO G 3 25  ? 201.836 196.816 126.143 1.00 212.68 ? 25  PRO G CA     1 
ATOM   28822 C  C      . PRO G 3 25  ? 202.829 196.339 127.191 1.00 216.86 ? 25  PRO G C      1 
ATOM   28823 O  O      . PRO G 3 25  ? 204.006 196.706 127.171 1.00 215.92 ? 25  PRO G O      1 
ATOM   28824 C  CB     . PRO G 3 25  ? 202.259 196.408 124.727 1.00 214.10 ? 25  PRO G CB     1 
ATOM   28825 C  CG     . PRO G 3 25  ? 202.978 197.584 124.196 1.00 215.64 ? 25  PRO G CG     1 
ATOM   28826 C  CD     . PRO G 3 25  ? 202.286 198.775 124.778 1.00 209.20 ? 25  PRO G CD     1 
ATOM   28827 H  HA     . PRO G 3 25  ? 200.959 196.457 126.331 1.00 210.54 ? 25  PRO G HA     1 
ATOM   28828 H  HB2    . PRO G 3 25  ? 202.845 195.636 124.770 1.00 213.92 ? 25  PRO G HB2    1 
ATOM   28829 H  HB3    . PRO G 3 25  ? 201.473 196.215 124.193 1.00 213.33 ? 25  PRO G HB3    1 
ATOM   28830 H  HG2    . PRO G 3 25  ? 203.905 197.555 124.480 1.00 213.73 ? 25  PRO G HG2    1 
ATOM   28831 H  HG3    . PRO G 3 25  ? 202.917 197.593 123.228 1.00 216.83 ? 25  PRO G HG3    1 
ATOM   28832 H  HD2    . PRO G 3 25  ? 202.918 199.499 124.905 1.00 207.81 ? 25  PRO G HD2    1 
ATOM   28833 H  HD3    . PRO G 3 25  ? 201.544 199.043 124.213 1.00 208.81 ? 25  PRO G HD3    1 
ATOM   28834 N  N      . VAL G 3 26  ? 202.338 195.511 128.111 1.00 218.73 ? 26  VAL G N      1 
ATOM   28835 C  CA     . VAL G 3 26  ? 203.093 195.079 129.277 1.00 217.85 ? 26  VAL G CA     1 
ATOM   28836 C  C      . VAL G 3 26  ? 203.153 193.553 129.268 1.00 217.20 ? 26  VAL G C      1 
ATOM   28837 O  O      . VAL G 3 26  ? 202.482 192.887 128.480 1.00 215.36 ? 26  VAL G O      1 
ATOM   28838 C  CB     . VAL G 3 26  ? 202.468 195.609 130.587 1.00 213.51 ? 26  VAL G CB     1 
ATOM   28839 C  CG1    . VAL G 3 26  ? 201.212 194.813 130.947 1.00 209.95 ? 26  VAL G CG1    1 
ATOM   28840 C  CG2    . VAL G 3 26  ? 203.479 195.619 131.738 1.00 210.05 ? 26  VAL G CG2    1 
ATOM   28841 H  H      . VAL G 3 26  ? 201.546 195.179 128.078 1.00 215.73 ? 26  VAL G H      1 
ATOM   28842 H  HA     . VAL G 3 26  ? 204.001 195.411 129.217 1.00 216.36 ? 26  VAL G HA     1 
ATOM   28843 H  HB     . VAL G 3 26  ? 202.192 196.527 130.440 1.00 214.48 ? 26  VAL G HB     1 
ATOM   28844 H  HG11   . VAL G 3 26  ? 200.657 195.352 131.530 1.00 211.94 ? 26  VAL G HG11   1 
ATOM   28845 H  HG12   . VAL G 3 26  ? 200.725 194.606 130.133 1.00 211.85 ? 26  VAL G HG12   1 
ATOM   28846 H  HG13   . VAL G 3 26  ? 201.465 193.992 131.399 1.00 210.94 ? 26  VAL G HG13   1 
ATOM   28847 H  HG21   . VAL G 3 26  ? 203.184 196.263 132.401 1.00 213.53 ? 26  VAL G HG21   1 
ATOM   28848 H  HG22   . VAL G 3 26  ? 203.522 194.739 132.140 1.00 211.13 ? 26  VAL G HG22   1 
ATOM   28849 H  HG23   . VAL G 3 26  ? 204.352 195.877 131.403 1.00 212.16 ? 26  VAL G HG23   1 
ATOM   28850 N  N      . GLN G 3 27  ? 203.978 193.005 130.169 1.00 216.67 ? 27  GLN G N      1 
ATOM   28851 C  CA     . GLN G 3 27  ? 204.210 191.567 130.227 1.00 216.87 ? 27  GLN G CA     1 
ATOM   28852 C  C      . GLN G 3 27  ? 204.219 191.023 131.651 1.00 217.68 ? 27  GLN G C      1 
ATOM   28853 O  O      . GLN G 3 27  ? 204.574 189.852 131.843 1.00 220.08 ? 27  GLN G O      1 
ATOM   28854 C  CB     . GLN G 3 27  ? 205.534 191.208 129.527 1.00 215.64 ? 27  GLN G CB     1 
ATOM   28855 C  CG     . GLN G 3 27  ? 206.801 191.821 130.141 1.00 213.69 ? 27  GLN G CG     1 
ATOM   28856 C  CD     . GLN G 3 27  ? 206.962 193.300 129.833 1.00 208.92 ? 27  GLN G CD     1 
ATOM   28857 O  OE1    . GLN G 3 27  ? 206.096 193.914 129.212 1.00 207.75 ? 27  GLN G OE1    1 
ATOM   28858 N  NE2    . GLN G 3 27  ? 208.074 193.877 130.271 1.00 206.44 ? 27  GLN G NE2    1 
ATOM   28859 H  H      . GLN G 3 27  ? 204.428 193.447 130.750 1.00 215.12 ? 27  GLN G H      1 
ATOM   28860 H  HA     . GLN G 3 27  ? 203.499 191.108 129.754 1.00 215.63 ? 27  GLN G HA     1 
ATOM   28861 H  HB2    . GLN G 3 27  ? 205.639 190.244 129.547 1.00 215.90 ? 27  GLN G HB2    1 
ATOM   28862 H  HB3    . GLN G 3 27  ? 205.484 191.508 128.606 1.00 214.05 ? 27  GLN G HB3    1 
ATOM   28863 H  HG2    . GLN G 3 27  ? 206.786 191.717 131.104 1.00 213.22 ? 27  GLN G HG2    1 
ATOM   28864 H  HG3    . GLN G 3 27  ? 207.573 191.362 129.776 1.00 214.11 ? 27  GLN G HG3    1 
ATOM   28865 H  HE21   . GLN G 3 27  ? 208.657 193.415 130.702 1.00 208.38 ? 27  GLN G HE21   1 
ATOM   28866 H  HE22   . GLN G 3 27  ? 208.212 194.713 130.122 1.00 208.16 ? 27  GLN G HE22   1 
ATOM   28867 N  N      . ARG G 3 28  ? 203.844 191.822 132.650 1.00 213.66 ? 28  ARG G N      1 
ATOM   28868 C  CA     . ARG G 3 28  ? 203.902 191.424 134.049 1.00 208.75 ? 28  ARG G CA     1 
ATOM   28869 C  C      . ARG G 3 28  ? 202.571 191.736 134.716 1.00 208.14 ? 28  ARG G C      1 
ATOM   28870 O  O      . ARG G 3 28  ? 201.890 192.702 134.360 1.00 206.83 ? 28  ARG G O      1 
ATOM   28871 C  CB     . ARG G 3 28  ? 205.050 192.128 134.788 1.00 202.47 ? 28  ARG G CB     1 
ATOM   28872 C  CG     . ARG G 3 28  ? 204.869 193.624 134.957 1.00 198.52 ? 28  ARG G CG     1 
ATOM   28873 C  CD     . ARG G 3 28  ? 206.142 194.276 135.469 1.00 196.76 ? 28  ARG G CD     1 
ATOM   28874 N  NE     . ARG G 3 28  ? 205.937 195.673 135.835 1.00 200.46 ? 28  ARG G NE     1 
ATOM   28875 C  CZ     . ARG G 3 28  ? 205.442 196.089 136.994 1.00 199.82 ? 28  ARG G CZ     1 
ATOM   28876 N  NH1    . ARG G 3 28  ? 205.067 195.238 137.937 1.00 198.66 ? 28  ARG G NH1    1 
ATOM   28877 N  NH2    . ARG G 3 28  ? 205.318 197.395 137.213 1.00 200.55 ? 28  ARG G NH2    1 
ATOM   28878 H  H      . ARG G 3 28  ? 203.541 192.618 132.539 1.00 211.88 ? 28  ARG G H      1 
ATOM   28879 H  HA     . ARG G 3 28  ? 204.047 190.468 134.117 1.00 210.17 ? 28  ARG G HA     1 
ATOM   28880 H  HB2    . ARG G 3 28  ? 205.131 191.741 135.674 1.00 202.83 ? 28  ARG G HB2    1 
ATOM   28881 H  HB3    . ARG G 3 28  ? 205.871 191.986 134.292 1.00 204.86 ? 28  ARG G HB3    1 
ATOM   28882 H  HG2    . ARG G 3 28  ? 204.639 194.023 134.103 1.00 202.56 ? 28  ARG G HG2    1 
ATOM   28883 H  HG3    . ARG G 3 28  ? 204.172 193.787 135.607 1.00 200.44 ? 28  ARG G HG3    1 
ATOM   28884 H  HD2    . ARG G 3 28  ? 206.461 193.793 136.247 1.00 197.67 ? 28  ARG G HD2    1 
ATOM   28885 H  HD3    . ARG G 3 28  ? 206.812 194.248 134.767 1.00 198.04 ? 28  ARG G HD3    1 
ATOM   28886 H  HE     . ARG G 3 28  ? 206.160 196.272 135.259 1.00 201.08 ? 28  ARG G HE     1 
ATOM   28887 H  HH11   . ARG G 3 28  ? 205.137 194.391 137.818 1.00 198.82 ? 28  ARG G HH11   1 
ATOM   28888 H  HH12   . ARG G 3 28  ? 204.749 195.539 138.677 1.00 199.70 ? 28  ARG G HH12   1 
ATOM   28889 H  HH21   . ARG G 3 28  ? 205.557 197.958 136.609 1.00 202.78 ? 28  ARG G HH21   1 
ATOM   28890 H  HH22   . ARG G 3 28  ? 204.997 197.677 137.960 1.00 200.88 ? 28  ARG G HH22   1 
ATOM   28891 N  N      . ASN G 3 29  ? 202.207 190.897 135.683 1.00 212.49 ? 29  ASN G N      1 
ATOM   28892 C  CA     . ASN G 3 29  ? 200.864 190.930 136.250 1.00 212.29 ? 29  ASN G CA     1 
ATOM   28893 C  C      . ASN G 3 29  ? 200.561 192.277 136.895 1.00 210.56 ? 29  ASN G C      1 
ATOM   28894 O  O      . ASN G 3 29  ? 201.442 192.928 137.463 1.00 210.58 ? 29  ASN G O      1 
ATOM   28895 C  CB     . ASN G 3 29  ? 200.702 189.815 137.287 1.00 213.04 ? 29  ASN G CB     1 
ATOM   28896 C  CG     . ASN G 3 29  ? 201.805 189.814 138.327 1.00 218.15 ? 29  ASN G CG     1 
ATOM   28897 O  OD1    . ASN G 3 29  ? 202.621 190.732 138.388 1.00 219.33 ? 29  ASN G OD1    1 
ATOM   28898 N  ND2    . ASN G 3 29  ? 201.833 188.777 139.156 1.00 220.53 ? 29  ASN G ND2    1 
ATOM   28899 H  H      . ASN G 3 29  ? 202.723 190.295 136.015 1.00 212.86 ? 29  ASN G H      1 
ATOM   28900 H  HA     . ASN G 3 29  ? 200.217 190.783 135.543 1.00 212.26 ? 29  ASN G HA     1 
ATOM   28901 H  HB2    . ASN G 3 29  ? 199.870 189.947 137.762 1.00 213.80 ? 29  ASN G HB2    1 
ATOM   28902 H  HB3    . ASN G 3 29  ? 200.703 188.955 136.838 1.00 213.40 ? 29  ASN G HB3    1 
ATOM   28903 H  HD21   . ASN G 3 29  ? 202.438 188.729 139.765 1.00 220.31 ? 29  ASN G HD21   1 
ATOM   28904 H  HD22   . ASN G 3 29  ? 201.245 188.153 139.084 1.00 219.51 ? 29  ASN G HD22   1 
ATOM   28905 N  N      . CYS G 3 30  ? 199.302 192.697 136.780 1.00 205.54 ? 30  CYS G N      1 
ATOM   28906 C  CA     . CYS G 3 30  ? 198.836 193.919 137.426 1.00 198.21 ? 30  CYS G CA     1 
ATOM   28907 C  C      . CYS G 3 30  ? 199.117 193.875 138.918 1.00 198.16 ? 30  CYS G C      1 
ATOM   28908 O  O      . CYS G 3 30  ? 198.643 192.981 139.624 1.00 194.61 ? 30  CYS G O      1 
ATOM   28909 C  CB     . CYS G 3 30  ? 197.344 194.122 137.179 1.00 191.37 ? 30  CYS G CB     1 
ATOM   28910 S  SG     . CYS G 3 30  ? 196.592 195.366 138.257 1.00 186.24 ? 30  CYS G SG     1 
ATOM   28911 H  H      . CYS G 3 30  ? 198.695 192.286 136.333 1.00 205.00 ? 30  CYS G H      1 
ATOM   28912 H  HA     . CYS G 3 30  ? 199.309 194.677 137.051 1.00 201.13 ? 30  CYS G HA     1 
ATOM   28913 H  HB2    . CYS G 3 30  ? 197.221 194.429 136.269 1.00 193.80 ? 30  CYS G HB2    1 
ATOM   28914 H  HB3    . CYS G 3 30  ? 196.885 193.279 137.314 1.00 194.01 ? 30  CYS G HB3    1 
ATOM   28915 N  N      . SER G 3 31  ? 199.879 194.855 139.398 1.00 198.21 ? 31  SER G N      1 
ATOM   28916 C  CA     . SER G 3 31  ? 200.193 194.946 140.815 1.00 193.30 ? 31  SER G CA     1 
ATOM   28917 C  C      . SER G 3 31  ? 198.969 195.249 141.669 1.00 189.94 ? 31  SER G C      1 
ATOM   28918 O  O      . SER G 3 31  ? 199.039 195.087 142.892 1.00 186.84 ? 31  SER G O      1 
ATOM   28919 C  CB     . SER G 3 31  ? 201.256 196.018 141.045 1.00 190.85 ? 31  SER G CB     1 
ATOM   28920 O  OG     . SER G 3 31  ? 200.826 197.272 140.547 1.00 191.17 ? 31  SER G OG     1 
ATOM   28921 H  H      . SER G 3 31  ? 200.227 195.479 138.920 1.00 198.27 ? 31  SER G H      1 
ATOM   28922 H  HA     . SER G 3 31  ? 200.557 194.096 141.110 1.00 194.82 ? 31  SER G HA     1 
ATOM   28923 H  HB2    . SER G 3 31  ? 201.425 196.098 141.998 1.00 191.64 ? 31  SER G HB2    1 
ATOM   28924 H  HB3    . SER G 3 31  ? 202.070 195.759 140.586 1.00 193.24 ? 31  SER G HB3    1 
ATOM   28925 H  HG     . SER G 3 31  ? 200.145 197.531 140.966 1.00 193.13 ? 31  SER G HG     1 
ATOM   28926 N  N      . CYS G 3 32  ? 197.860 195.680 141.067 1.00 189.04 ? 32  CYS G N      1 
ATOM   28927 C  CA     . CYS G 3 32  ? 196.699 196.113 141.836 1.00 184.13 ? 32  CYS G CA     1 
ATOM   28928 C  C      . CYS G 3 32  ? 195.742 194.953 142.102 1.00 183.08 ? 32  CYS G C      1 
ATOM   28929 O  O      . CYS G 3 32  ? 195.454 194.639 143.261 1.00 182.77 ? 32  CYS G O      1 
ATOM   28930 C  CB     . CYS G 3 32  ? 195.983 197.241 141.083 1.00 185.22 ? 32  CYS G CB     1 
ATOM   28931 S  SG     . CYS G 3 32  ? 195.010 198.358 142.109 1.00 196.90 ? 32  CYS G SG     1 
ATOM   28932 H  H      . CYS G 3 32  ? 197.753 195.734 140.216 1.00 191.39 ? 32  CYS G H      1 
ATOM   28933 H  HA     . CYS G 3 32  ? 196.991 196.464 142.692 1.00 186.83 ? 32  CYS G HA     1 
ATOM   28934 H  HB2    . CYS G 3 32  ? 196.648 197.773 140.626 1.00 188.08 ? 32  CYS G HB2    1 
ATOM   28935 H  HB3    . CYS G 3 32  ? 195.381 196.848 140.433 1.00 187.64 ? 32  CYS G HB3    1 
ATOM   28936 H  HG     . CYS G 3 32  ? 194.344 199.054 141.395 1.00 199.06 ? 32  CYS G HG     1 
ATOM   28937 N  N      . CYS G 3 33  ? 195.256 194.295 141.045 1.00 179.59 ? 33  CYS G N      1 
ATOM   28938 C  CA     . CYS G 3 33  ? 194.420 193.115 141.244 1.00 176.35 ? 33  CYS G CA     1 
ATOM   28939 C  C      . CYS G 3 33  ? 195.259 191.864 141.464 1.00 174.70 ? 33  CYS G C      1 
ATOM   28940 O  O      . CYS G 3 33  ? 194.868 190.980 142.233 1.00 174.79 ? 33  CYS G O      1 
ATOM   28941 C  CB     . CYS G 3 33  ? 193.486 192.912 140.054 1.00 176.81 ? 33  CYS G CB     1 
ATOM   28942 S  SG     . CYS G 3 33  ? 194.331 192.720 138.485 1.00 185.91 ? 33  CYS G SG     1 
ATOM   28943 H  H      . CYS G 3 33  ? 195.396 194.505 140.223 1.00 182.87 ? 33  CYS G H      1 
ATOM   28944 H  HA     . CYS G 3 33  ? 193.868 193.238 142.030 1.00 180.38 ? 33  CYS G HA     1 
ATOM   28945 H  HB2    . CYS G 3 33  ? 192.968 192.105 140.203 1.00 177.28 ? 33  CYS G HB2    1 
ATOM   28946 H  HB3    . CYS G 3 33  ? 192.886 193.669 139.989 1.00 175.66 ? 33  CYS G HB3    1 
ATOM   28947 N  N      . GLY G 3 34  ? 196.407 191.770 140.796 1.00 173.56 ? 34  GLY G N      1 
ATOM   28948 C  CA     . GLY G 3 34  ? 197.259 190.607 140.891 1.00 178.92 ? 34  GLY G CA     1 
ATOM   28949 C  C      . GLY G 3 34  ? 197.014 189.552 139.835 1.00 187.18 ? 34  GLY G C      1 
ATOM   28950 O  O      . GLY G 3 34  ? 197.762 188.568 139.783 1.00 197.75 ? 34  GLY G O      1 
ATOM   28951 H  H      . GLY G 3 34  ? 196.714 192.382 140.275 1.00 180.45 ? 34  GLY G H      1 
ATOM   28952 H  HA2    . GLY G 3 34  ? 198.185 190.884 140.825 1.00 186.20 ? 34  GLY G HA2    1 
ATOM   28953 H  HA3    . GLY G 3 34  ? 197.138 190.192 141.759 1.00 179.88 ? 34  GLY G HA3    1 
ATOM   28954 N  N      . ARG G 3 35  ? 195.998 189.719 138.991 1.00 183.03 ? 35  ARG G N      1 
ATOM   28955 C  CA     . ARG G 3 35  ? 195.693 188.714 137.987 1.00 192.13 ? 35  ARG G CA     1 
ATOM   28956 C  C      . ARG G 3 35  ? 196.816 188.645 136.955 1.00 202.13 ? 35  ARG G C      1 
ATOM   28957 O  O      . ARG G 3 35  ? 197.687 189.514 136.883 1.00 200.86 ? 35  ARG G O      1 
ATOM   28958 C  CB     . ARG G 3 35  ? 194.367 189.029 137.297 1.00 192.26 ? 35  ARG G CB     1 
ATOM   28959 C  CG     . ARG G 3 35  ? 193.171 189.159 138.240 1.00 193.04 ? 35  ARG G CG     1 
ATOM   28960 C  CD     . ARG G 3 35  ? 192.022 189.914 137.586 1.00 200.03 ? 35  ARG G CD     1 
ATOM   28961 N  NE     . ARG G 3 35  ? 192.381 191.297 137.296 1.00 197.08 ? 35  ARG G NE     1 
ATOM   28962 C  CZ     . ARG G 3 35  ? 191.607 192.161 136.653 1.00 185.73 ? 35  ARG G CZ     1 
ATOM   28963 N  NH1    . ARG G 3 35  ? 190.415 191.819 136.193 1.00 176.85 ? 35  ARG G NH1    1 
ATOM   28964 N  NH2    . ARG G 3 35  ? 192.045 193.400 136.460 1.00 177.21 ? 35  ARG G NH2    1 
ATOM   28965 H  H      . ARG G 3 35  ? 195.474 190.401 138.980 1.00 184.47 ? 35  ARG G H      1 
ATOM   28966 H  HA     . ARG G 3 35  ? 195.617 187.846 138.413 1.00 191.75 ? 35  ARG G HA     1 
ATOM   28967 H  HB2    . ARG G 3 35  ? 194.470 189.859 136.809 1.00 190.22 ? 35  ARG G HB2    1 
ATOM   28968 H  HB3    . ARG G 3 35  ? 194.168 188.312 136.674 1.00 192.54 ? 35  ARG G HB3    1 
ATOM   28969 H  HG2    . ARG G 3 35  ? 192.854 188.273 138.476 1.00 193.21 ? 35  ARG G HG2    1 
ATOM   28970 H  HG3    . ARG G 3 35  ? 193.428 189.644 139.039 1.00 189.46 ? 35  ARG G HG3    1 
ATOM   28971 H  HD2    . ARG G 3 35  ? 191.792 189.480 136.752 1.00 196.87 ? 35  ARG G HD2    1 
ATOM   28972 H  HD3    . ARG G 3 35  ? 191.260 189.918 138.187 1.00 194.77 ? 35  ARG G HD3    1 
ATOM   28973 H  HE     . ARG G 3 35  ? 193.218 191.480 137.308 1.00 191.31 ? 35  ARG G HE     1 
ATOM   28974 H  HH11   . ARG G 3 35  ? 190.119 191.023 136.306 1.00 182.63 ? 35  ARG G HH11   1 
ATOM   28975 H  HH12   . ARG G 3 35  ? 189.936 192.399 135.777 1.00 176.24 ? 35  ARG G HH12   1 
ATOM   28976 H  HH21   . ARG G 3 35  ? 192.819 193.634 136.754 1.00 180.46 ? 35  ARG G HH21   1 
ATOM   28977 H  HH22   . ARG G 3 35  ? 191.554 193.964 136.043 1.00 176.36 ? 35  ARG G HH22   1 
ATOM   28978 N  N      . ALA G 3 36  ? 196.767 187.612 136.124 1.00 211.18 ? 36  ALA G N      1 
ATOM   28979 C  CA     . ALA G 3 36  ? 197.821 187.421 135.144 1.00 214.48 ? 36  ALA G CA     1 
ATOM   28980 C  C      . ALA G 3 36  ? 197.587 188.320 133.930 1.00 220.18 ? 36  ALA G C      1 
ATOM   28981 O  O      . ALA G 3 36  ? 196.449 188.707 133.650 1.00 220.58 ? 36  ALA G O      1 
ATOM   28982 C  CB     . ALA G 3 36  ? 197.880 185.965 134.701 1.00 213.77 ? 36  ALA G CB     1 
ATOM   28983 H  H      . ALA G 3 36  ? 196.146 187.018 136.108 1.00 206.85 ? 36  ALA G H      1 
ATOM   28984 H  HA     . ALA G 3 36  ? 198.661 187.639 135.571 1.00 209.75 ? 36  ALA G HA     1 
ATOM   28985 H  HB1    . ALA G 3 36  ? 198.589 185.863 134.047 1.00 213.44 ? 36  ALA G HB1    1 
ATOM   28986 H  HB2    . ALA G 3 36  ? 198.060 185.407 135.474 1.00 211.00 ? 36  ALA G HB2    1 
ATOM   28987 H  HB3    . ALA G 3 36  ? 197.028 185.721 134.307 1.00 213.27 ? 36  ALA G HB3    1 
ATOM   28988 N  N      . PRO G 3 37  ? 198.643 188.673 133.186 1.00 222.27 ? 37  PRO G N      1 
ATOM   28989 C  CA     . PRO G 3 37  ? 198.429 189.443 131.949 1.00 222.00 ? 37  PRO G CA     1 
ATOM   28990 C  C      . PRO G 3 37  ? 197.663 188.687 130.879 1.00 229.71 ? 37  PRO G C      1 
ATOM   28991 O  O      . PRO G 3 37  ? 197.209 189.319 129.915 1.00 232.14 ? 37  PRO G O      1 
ATOM   28992 C  CB     . PRO G 3 37  ? 199.855 189.761 131.478 1.00 212.91 ? 37  PRO G CB     1 
ATOM   28993 C  CG     . PRO G 3 37  ? 200.696 189.635 132.682 1.00 212.00 ? 37  PRO G CG     1 
ATOM   28994 C  CD     . PRO G 3 37  ? 200.078 188.550 133.499 1.00 215.02 ? 37  PRO G CD     1 
ATOM   28995 H  HA     . PRO G 3 37  ? 197.971 190.268 132.144 1.00 220.16 ? 37  PRO G HA     1 
ATOM   28996 H  HB2    . PRO G 3 37  ? 200.127 189.120 130.802 1.00 215.11 ? 37  PRO G HB2    1 
ATOM   28997 H  HB3    . PRO G 3 37  ? 199.890 190.665 131.129 1.00 213.39 ? 37  PRO G HB3    1 
ATOM   28998 H  HG2    . PRO G 3 37  ? 201.602 189.400 132.427 1.00 212.83 ? 37  PRO G HG2    1 
ATOM   28999 H  HG3    . PRO G 3 37  ? 200.682 190.473 133.168 1.00 213.01 ? 37  PRO G HG3    1 
ATOM   29000 H  HD2    . PRO G 3 37  ? 200.414 187.682 133.228 1.00 215.63 ? 37  PRO G HD2    1 
ATOM   29001 H  HD3    . PRO G 3 37  ? 200.246 188.722 134.438 1.00 214.12 ? 37  PRO G HD3    1 
ATOM   29002 N  N      . SER G 3 38  ? 197.500 187.368 131.020 1.00 233.82 ? 38  SER G N      1 
ATOM   29003 C  CA     . SER G 3 38  ? 196.822 186.584 129.993 1.00 230.90 ? 38  SER G CA     1 
ATOM   29004 C  C      . SER G 3 38  ? 195.414 187.095 129.721 1.00 232.64 ? 38  SER G C      1 
ATOM   29005 O  O      . SER G 3 38  ? 194.931 186.993 128.587 1.00 234.39 ? 38  SER G O      1 
ATOM   29006 C  CB     . SER G 3 38  ? 196.775 185.115 130.410 1.00 224.97 ? 38  SER G CB     1 
ATOM   29007 O  OG     . SER G 3 38  ? 196.108 184.963 131.650 1.00 222.60 ? 38  SER G OG     1 
ATOM   29008 H  H      . SER G 3 38  ? 197.772 186.907 131.693 1.00 227.91 ? 38  SER G H      1 
ATOM   29009 H  HA     . SER G 3 38  ? 197.327 186.645 129.167 1.00 230.18 ? 38  SER G HA     1 
ATOM   29010 H  HB2    . SER G 3 38  ? 196.300 184.609 129.732 1.00 226.29 ? 38  SER G HB2    1 
ATOM   29011 H  HB3    . SER G 3 38  ? 197.683 184.782 130.496 1.00 225.59 ? 38  SER G HB3    1 
ATOM   29012 H  HG     . SER G 3 38  ? 196.076 184.151 131.862 1.00 223.34 ? 38  SER G HG     1 
ATOM   29013 N  N      . GLU G 3 39  ? 194.745 187.649 130.732 1.00 232.85 ? 39  GLU G N      1 
ATOM   29014 C  CA     . GLU G 3 39  ? 193.397 188.174 130.569 1.00 236.76 ? 39  GLU G CA     1 
ATOM   29015 C  C      . GLU G 3 39  ? 193.362 189.687 130.386 1.00 239.91 ? 39  GLU G C      1 
ATOM   29016 O  O      . GLU G 3 39  ? 192.271 190.254 130.270 1.00 239.51 ? 39  GLU G O      1 
ATOM   29017 C  CB     . GLU G 3 39  ? 192.535 187.772 131.773 1.00 231.15 ? 39  GLU G CB     1 
ATOM   29018 C  CG     . GLU G 3 39  ? 192.851 188.517 133.068 1.00 229.07 ? 39  GLU G CG     1 
ATOM   29019 C  CD     . GLU G 3 39  ? 191.906 189.678 133.357 1.00 228.68 ? 39  GLU G CD     1 
ATOM   29020 O  OE1    . GLU G 3 39  ? 191.011 189.972 132.538 1.00 230.01 ? 39  GLU G OE1    1 
ATOM   29021 O  OE2    . GLU G 3 39  ? 192.056 190.296 134.428 1.00 226.33 ? 39  GLU G OE2    1 
ATOM   29022 H  H      . GLU G 3 39  ? 195.056 187.730 131.530 1.00 230.30 ? 39  GLU G H      1 
ATOM   29023 H  HA     . GLU G 3 39  ? 192.989 187.778 129.784 1.00 235.26 ? 39  GLU G HA     1 
ATOM   29024 H  HB2    . GLU G 3 39  ? 191.602 187.899 131.549 1.00 228.96 ? 39  GLU G HB2    1 
ATOM   29025 H  HB3    . GLU G 3 39  ? 192.690 186.830 131.946 1.00 229.19 ? 39  GLU G HB3    1 
ATOM   29026 H  HG2    . GLU G 3 39  ? 192.784 187.892 133.807 1.00 222.73 ? 39  GLU G HG2    1 
ATOM   29027 H  HG3    . GLU G 3 39  ? 193.753 188.870 133.020 1.00 227.21 ? 39  GLU G HG3    1 
ATOM   29028 N  N      . PHE G 3 40  ? 194.515 190.352 130.341 1.00 240.68 ? 40  PHE G N      1 
ATOM   29029 C  CA     . PHE G 3 40  ? 194.585 191.751 129.939 1.00 240.29 ? 40  PHE G CA     1 
ATOM   29030 C  C      . PHE G 3 40  ? 194.771 191.919 128.438 1.00 246.03 ? 40  PHE G C      1 
ATOM   29031 O  O      . PHE G 3 40  ? 194.907 193.053 127.969 1.00 242.67 ? 40  PHE G O      1 
ATOM   29032 C  CB     . PHE G 3 40  ? 195.728 192.469 130.668 1.00 234.40 ? 40  PHE G CB     1 
ATOM   29033 C  CG     . PHE G 3 40  ? 195.633 192.424 132.174 1.00 225.61 ? 40  PHE G CG     1 
ATOM   29034 C  CD1    . PHE G 3 40  ? 194.421 192.235 132.822 1.00 220.13 ? 40  PHE G CD1    1 
ATOM   29035 C  CD2    . PHE G 3 40  ? 196.771 192.587 132.941 1.00 217.64 ? 40  PHE G CD2    1 
ATOM   29036 C  CE1    . PHE G 3 40  ? 194.357 192.198 134.200 1.00 210.14 ? 40  PHE G CE1    1 
ATOM   29037 C  CE2    . PHE G 3 40  ? 196.710 192.544 134.313 1.00 207.58 ? 40  PHE G CE2    1 
ATOM   29038 C  CZ     . PHE G 3 40  ? 195.503 192.355 134.946 1.00 203.65 ? 40  PHE G CZ     1 
ATOM   29039 H  H      . PHE G 3 40  ? 195.280 190.014 130.542 1.00 233.39 ? 40  PHE G H      1 
ATOM   29040 H  HA     . PHE G 3 40  ? 193.753 192.196 130.164 1.00 236.81 ? 40  PHE G HA     1 
ATOM   29041 H  HB2    . PHE G 3 40  ? 196.567 192.054 130.413 1.00 231.96 ? 40  PHE G HB2    1 
ATOM   29042 H  HB3    . PHE G 3 40  ? 195.730 193.401 130.400 1.00 234.04 ? 40  PHE G HB3    1 
ATOM   29043 H  HD1    . PHE G 3 40  ? 193.641 192.127 132.327 1.00 223.89 ? 40  PHE G HD1    1 
ATOM   29044 H  HD2    . PHE G 3 40  ? 197.592 192.713 132.523 1.00 218.41 ? 40  PHE G HD2    1 
ATOM   29045 H  HE1    . PHE G 3 40  ? 193.541 192.069 134.625 1.00 210.65 ? 40  PHE G HE1    1 
ATOM   29046 H  HE2    . PHE G 3 40  ? 197.485 192.654 134.815 1.00 208.15 ? 40  PHE G HE2    1 
ATOM   29047 H  HZ     . PHE G 3 40  ? 195.461 192.331 135.874 1.00 201.87 ? 40  PHE G HZ     1 
ATOM   29048 N  N      . ASP G 3 41  ? 194.787 190.824 127.678 1.00 255.92 ? 41  ASP G N      1 
ATOM   29049 C  CA     . ASP G 3 41  ? 195.111 190.840 126.255 1.00 264.17 ? 41  ASP G CA     1 
ATOM   29050 C  C      . ASP G 3 41  ? 196.526 191.354 125.994 1.00 262.24 ? 41  ASP G C      1 
ATOM   29051 O  O      . ASP G 3 41  ? 196.834 191.801 124.885 1.00 271.87 ? 41  ASP G O      1 
ATOM   29052 C  CB     . ASP G 3 41  ? 194.089 191.674 125.470 1.00 270.71 ? 41  ASP G CB     1 
ATOM   29053 C  CG     . ASP G 3 41  ? 194.088 191.361 123.984 1.00 277.22 ? 41  ASP G CG     1 
ATOM   29054 O  OD1    . ASP G 3 41  ? 194.887 190.506 123.547 1.00 286.07 ? 41  ASP G OD1    1 
ATOM   29055 O  OD2    . ASP G 3 41  ? 193.284 191.973 123.250 1.00 276.51 ? 41  ASP G OD2    1 
ATOM   29056 H  H      . ASP G 3 41  ? 194.607 190.035 127.967 1.00 250.80 ? 41  ASP G H      1 
ATOM   29057 H  HA     . ASP G 3 41  ? 195.066 189.928 125.926 1.00 262.24 ? 41  ASP G HA     1 
ATOM   29058 H  HB2    . ASP G 3 41  ? 193.201 191.491 125.816 1.00 266.60 ? 41  ASP G HB2    1 
ATOM   29059 H  HB3    . ASP G 3 41  ? 194.299 192.615 125.576 1.00 268.08 ? 41  ASP G HB3    1 
ATOM   29060 N  N      . GLY G 3 42  ? 197.397 191.305 127.001 1.00 249.47 ? 42  GLY G N      1 
ATOM   29061 C  CA     . GLY G 3 42  ? 198.779 191.699 126.835 1.00 241.63 ? 42  GLY G CA     1 
ATOM   29062 C  C      . GLY G 3 42  ? 199.060 193.171 127.028 1.00 233.34 ? 42  GLY G C      1 
ATOM   29063 O  O      . GLY G 3 42  ? 200.195 193.600 126.784 1.00 227.56 ? 42  GLY G O      1 
ATOM   29064 H  H      . GLY G 3 42  ? 197.207 191.041 127.796 1.00 246.91 ? 42  GLY G H      1 
ATOM   29065 H  HA2    . GLY G 3 42  ? 199.321 191.208 127.473 1.00 238.39 ? 42  GLY G HA2    1 
ATOM   29066 H  HA3    . GLY G 3 42  ? 199.073 191.453 125.944 1.00 245.94 ? 42  GLY G HA3    1 
ATOM   29067 N  N      . VAL G 3 43  ? 198.077 193.953 127.464 1.00 230.95 ? 43  VAL G N      1 
ATOM   29068 C  CA     . VAL G 3 43  ? 198.205 195.400 127.548 1.00 220.76 ? 43  VAL G CA     1 
ATOM   29069 C  C      . VAL G 3 43  ? 198.183 195.808 129.019 1.00 217.06 ? 43  VAL G C      1 
ATOM   29070 O  O      . VAL G 3 43  ? 197.942 194.994 129.911 1.00 222.95 ? 43  VAL G O      1 
ATOM   29071 C  CB     . VAL G 3 43  ? 197.102 196.115 126.733 1.00 217.44 ? 43  VAL G CB     1 
ATOM   29072 C  CG1    . VAL G 3 43  ? 195.859 196.418 127.586 1.00 209.93 ? 43  VAL G CG1    1 
ATOM   29073 C  CG2    . VAL G 3 43  ? 197.648 197.370 126.062 1.00 210.58 ? 43  VAL G CG2    1 
ATOM   29074 H  H      . VAL G 3 43  ? 197.310 193.663 127.723 1.00 234.34 ? 43  VAL G H      1 
ATOM   29075 H  HA     . VAL G 3 43  ? 199.056 195.675 127.183 1.00 220.37 ? 43  VAL G HA     1 
ATOM   29076 H  HB     . VAL G 3 43  ? 196.818 195.516 126.025 1.00 226.69 ? 43  VAL G HB     1 
ATOM   29077 H  HG11   . VAL G 3 43  ? 195.123 196.618 126.988 1.00 212.85 ? 43  VAL G HG11   1 
ATOM   29078 H  HG12   . VAL G 3 43  ? 195.633 195.640 128.121 1.00 221.09 ? 43  VAL G HG12   1 
ATOM   29079 H  HG13   . VAL G 3 43  ? 196.027 197.185 128.155 1.00 210.28 ? 43  VAL G HG13   1 
ATOM   29080 H  HG21   . VAL G 3 43  ? 196.930 197.800 125.572 1.00 208.56 ? 43  VAL G HG21   1 
ATOM   29081 H  HG22   . VAL G 3 43  ? 197.996 197.972 126.733 1.00 208.81 ? 43  VAL G HG22   1 
ATOM   29082 H  HG23   . VAL G 3 43  ? 198.357 197.115 125.450 1.00 211.88 ? 43  VAL G HG23   1 
ATOM   29083 N  N      . GLY G 3 44  ? 198.440 197.086 129.269 1.00 206.33 ? 44  GLY G N      1 
ATOM   29084 C  CA     . GLY G 3 44  ? 198.424 197.588 130.631 1.00 198.69 ? 44  GLY G CA     1 
ATOM   29085 C  C      . GLY G 3 44  ? 198.816 199.048 130.678 1.00 189.39 ? 44  GLY G C      1 
ATOM   29086 O  O      . GLY G 3 44  ? 199.317 199.620 129.704 1.00 193.60 ? 44  GLY G O      1 
ATOM   29087 H  H      . GLY G 3 44  ? 198.635 197.676 128.678 1.00 206.82 ? 44  GLY G H      1 
ATOM   29088 H  HA2    . GLY G 3 44  ? 197.534 197.492 131.004 1.00 202.74 ? 44  GLY G HA2    1 
ATOM   29089 H  HA3    . GLY G 3 44  ? 199.046 197.080 131.175 1.00 206.82 ? 44  GLY G HA3    1 
ATOM   29090 N  N      . PHE G 3 45  ? 198.564 199.644 131.839 1.00 178.17 ? 45  PHE G N      1 
ATOM   29091 C  CA     . PHE G 3 45  ? 198.920 201.023 132.151 1.00 175.56 ? 45  PHE G CA     1 
ATOM   29092 C  C      . PHE G 3 45  ? 200.057 201.022 133.162 1.00 177.14 ? 45  PHE G C      1 
ATOM   29093 O  O      . PHE G 3 45  ? 199.911 200.481 134.262 1.00 178.52 ? 45  PHE G O      1 
ATOM   29094 C  CB     . PHE G 3 45  ? 197.724 201.789 132.714 1.00 172.88 ? 45  PHE G CB     1 
ATOM   29095 C  CG     . PHE G 3 45  ? 196.660 202.088 131.703 1.00 176.01 ? 45  PHE G CG     1 
ATOM   29096 C  CD1    . PHE G 3 45  ? 196.784 203.168 130.848 1.00 182.21 ? 45  PHE G CD1    1 
ATOM   29097 C  CD2    . PHE G 3 45  ? 195.524 201.303 131.623 1.00 177.93 ? 45  PHE G CD2    1 
ATOM   29098 C  CE1    . PHE G 3 45  ? 195.802 203.452 129.921 1.00 185.53 ? 45  PHE G CE1    1 
ATOM   29099 C  CE2    . PHE G 3 45  ? 194.538 201.583 130.700 1.00 184.31 ? 45  PHE G CE2    1 
ATOM   29100 C  CZ     . PHE G 3 45  ? 194.677 202.659 129.848 1.00 187.82 ? 45  PHE G CZ     1 
ATOM   29101 H  H      . PHE G 3 45  ? 198.169 199.249 132.492 1.00 181.93 ? 45  PHE G H      1 
ATOM   29102 H  HA     . PHE G 3 45  ? 199.223 201.474 131.347 1.00 182.05 ? 45  PHE G HA     1 
ATOM   29103 H  HB2    . PHE G 3 45  ? 197.321 201.262 133.421 1.00 176.35 ? 45  PHE G HB2    1 
ATOM   29104 H  HB3    . PHE G 3 45  ? 198.037 202.634 133.073 1.00 175.12 ? 45  PHE G HB3    1 
ATOM   29105 H  HD1    . PHE G 3 45  ? 197.541 203.706 130.894 1.00 183.72 ? 45  PHE G HD1    1 
ATOM   29106 H  HD2    . PHE G 3 45  ? 195.426 200.577 132.195 1.00 179.26 ? 45  PHE G HD2    1 
ATOM   29107 H  HE1    . PHE G 3 45  ? 195.898 204.179 129.349 1.00 187.41 ? 45  PHE G HE1    1 
ATOM   29108 H  HE2    . PHE G 3 45  ? 193.781 201.046 130.652 1.00 185.49 ? 45  PHE G HE2    1 
ATOM   29109 H  HZ     . PHE G 3 45  ? 194.013 202.849 129.224 1.00 188.23 ? 45  PHE G HZ     1 
ATOM   29110 N  N      . GLU G 3 46  ? 201.176 201.637 132.803 1.00 178.14 ? 46  GLU G N      1 
ATOM   29111 C  CA     . GLU G 3 46  ? 202.291 201.792 133.724 1.00 181.18 ? 46  GLU G CA     1 
ATOM   29112 C  C      . GLU G 3 46  ? 202.105 203.081 134.512 1.00 178.91 ? 46  GLU G C      1 
ATOM   29113 O  O      . GLU G 3 46  ? 201.525 204.050 134.017 1.00 179.80 ? 46  GLU G O      1 
ATOM   29114 C  CB     . GLU G 3 46  ? 203.620 201.817 132.968 1.00 187.60 ? 46  GLU G CB     1 
ATOM   29115 C  CG     . GLU G 3 46  ? 204.858 201.732 133.851 1.00 191.36 ? 46  GLU G CG     1 
ATOM   29116 C  CD     . GLU G 3 46  ? 204.983 200.398 134.561 1.00 193.90 ? 46  GLU G CD     1 
ATOM   29117 O  OE1    . GLU G 3 46  ? 204.219 199.469 134.225 1.00 200.60 ? 46  GLU G OE1    1 
ATOM   29118 O  OE2    . GLU G 3 46  ? 205.845 200.279 135.456 1.00 190.23 ? 46  GLU G OE2    1 
ATOM   29119 H  H      . GLU G 3 46  ? 201.315 201.976 132.024 1.00 181.60 ? 46  GLU G H      1 
ATOM   29120 H  HA     . GLU G 3 46  ? 202.302 201.051 134.349 1.00 182.73 ? 46  GLU G HA     1 
ATOM   29121 H  HB2    . GLU G 3 46  ? 203.643 201.065 132.355 1.00 187.71 ? 46  GLU G HB2    1 
ATOM   29122 H  HB3    . GLU G 3 46  ? 203.675 202.646 132.467 1.00 185.70 ? 46  GLU G HB3    1 
ATOM   29123 H  HG2    . GLU G 3 46  ? 205.646 201.847 133.296 1.00 191.28 ? 46  GLU G HG2    1 
ATOM   29124 H  HG3    . GLU G 3 46  ? 204.826 202.430 134.522 1.00 190.26 ? 46  GLU G HG3    1 
ATOM   29125 N  N      . LEU G 3 47  ? 202.597 203.091 135.750 1.00 176.08 ? 47  LEU G N      1 
ATOM   29126 C  CA     . LEU G 3 47  ? 202.248 204.179 136.652 1.00 172.17 ? 47  LEU G CA     1 
ATOM   29127 C  C      . LEU G 3 47  ? 203.176 204.149 137.856 1.00 172.71 ? 47  LEU G C      1 
ATOM   29128 O  O      . LEU G 3 47  ? 203.785 203.123 138.172 1.00 174.35 ? 47  LEU G O      1 
ATOM   29129 C  CB     . LEU G 3 47  ? 200.784 204.078 137.098 1.00 168.82 ? 47  LEU G CB     1 
ATOM   29130 C  CG     . LEU G 3 47  ? 200.234 205.171 138.019 1.00 172.84 ? 47  LEU G CG     1 
ATOM   29131 C  CD1    . LEU G 3 47  ? 200.303 206.536 137.352 1.00 173.25 ? 47  LEU G CD1    1 
ATOM   29132 C  CD2    . LEU G 3 47  ? 198.807 204.848 138.421 1.00 174.11 ? 47  LEU G CD2    1 
ATOM   29133 H  H      . LEU G 3 47  ? 203.120 202.495 136.082 1.00 177.75 ? 47  LEU G H      1 
ATOM   29134 H  HA     . LEU G 3 47  ? 202.373 205.024 136.194 1.00 173.87 ? 47  LEU G HA     1 
ATOM   29135 H  HB2    . LEU G 3 47  ? 200.226 204.077 136.305 1.00 170.56 ? 47  LEU G HB2    1 
ATOM   29136 H  HB3    . LEU G 3 47  ? 200.672 203.234 137.563 1.00 170.13 ? 47  LEU G HB3    1 
ATOM   29137 H  HG     . LEU G 3 47  ? 200.762 205.204 138.831 1.00 172.48 ? 47  LEU G HG     1 
ATOM   29138 H  HD11   . LEU G 3 47  ? 199.872 207.188 137.927 1.00 172.51 ? 47  LEU G HD11   1 
ATOM   29139 H  HD12   . LEU G 3 47  ? 201.230 206.780 137.214 1.00 172.31 ? 47  LEU G HD12   1 
ATOM   29140 H  HD13   . LEU G 3 47  ? 199.842 206.492 136.500 1.00 173.17 ? 47  LEU G HD13   1 
ATOM   29141 H  HD21   . LEU G 3 47  ? 198.522 205.476 139.104 1.00 173.79 ? 47  LEU G HD21   1 
ATOM   29142 H  HD22   . LEU G 3 47  ? 198.235 204.926 137.642 1.00 174.61 ? 47  LEU G HD22   1 
ATOM   29143 H  HD23   . LEU G 3 47  ? 198.772 203.944 138.769 1.00 172.81 ? 47  LEU G HD23   1 
ATOM   29144 N  N      . VAL G 3 48  ? 203.328 205.314 138.479 1.00 173.21 ? 48  VAL G N      1 
ATOM   29145 C  CA     . VAL G 3 48  ? 204.095 205.475 139.707 1.00 174.26 ? 48  VAL G CA     1 
ATOM   29146 C  C      . VAL G 3 48  ? 203.188 206.120 140.744 1.00 172.22 ? 48  VAL G C      1 
ATOM   29147 O  O      . VAL G 3 48  ? 202.571 207.158 140.480 1.00 172.08 ? 48  VAL G O      1 
ATOM   29148 C  CB     . VAL G 3 48  ? 205.368 206.314 139.481 1.00 177.74 ? 48  VAL G CB     1 
ATOM   29149 C  CG1    . VAL G 3 48  ? 205.029 207.731 139.018 1.00 177.80 ? 48  VAL G CG1    1 
ATOM   29150 C  CG2    . VAL G 3 48  ? 206.209 206.353 140.747 1.00 176.03 ? 48  VAL G CG2    1 
ATOM   29151 H  H      . VAL G 3 48  ? 202.981 206.048 138.199 1.00 173.13 ? 48  VAL G H      1 
ATOM   29152 H  HA     . VAL G 3 48  ? 204.363 204.605 140.041 1.00 172.73 ? 48  VAL G HA     1 
ATOM   29153 H  HB     . VAL G 3 48  ? 205.896 205.894 138.785 1.00 175.22 ? 48  VAL G HB     1 
ATOM   29154 H  HG11   . VAL G 3 48  ? 205.832 208.141 138.661 1.00 177.92 ? 48  VAL G HG11   1 
ATOM   29155 H  HG12   . VAL G 3 48  ? 204.348 207.696 138.329 1.00 174.33 ? 48  VAL G HG12   1 
ATOM   29156 H  HG13   . VAL G 3 48  ? 204.708 208.245 139.774 1.00 176.11 ? 48  VAL G HG13   1 
ATOM   29157 H  HG21   . VAL G 3 48  ? 207.046 206.803 140.555 1.00 176.22 ? 48  VAL G HG21   1 
ATOM   29158 H  HG22   . VAL G 3 48  ? 205.732 206.838 141.438 1.00 175.36 ? 48  VAL G HG22   1 
ATOM   29159 H  HG23   . VAL G 3 48  ? 206.381 205.444 141.038 1.00 172.89 ? 48  VAL G HG23   1 
ATOM   29160 N  N      . ASN G 3 49  ? 203.093 205.493 141.911 1.00 166.21 ? 49  ASN G N      1 
ATOM   29161 C  CA     . ASN G 3 49  ? 202.260 205.986 142.996 1.00 161.80 ? 49  ASN G CA     1 
ATOM   29162 C  C      . ASN G 3 49  ? 203.074 206.947 143.863 1.00 164.10 ? 49  ASN G C      1 
ATOM   29163 O  O      . ASN G 3 49  ? 204.223 207.273 143.558 1.00 167.55 ? 49  ASN G O      1 
ATOM   29164 C  CB     . ASN G 3 49  ? 201.700 204.818 143.805 1.00 160.71 ? 49  ASN G CB     1 
ATOM   29165 C  CG     . ASN G 3 49  ? 202.782 203.984 144.457 1.00 164.68 ? 49  ASN G CG     1 
ATOM   29166 O  OD1    . ASN G 3 49  ? 203.972 204.265 144.318 1.00 164.98 ? 49  ASN G OD1    1 
ATOM   29167 N  ND2    . ASN G 3 49  ? 202.372 202.950 145.179 1.00 169.34 ? 49  ASN G ND2    1 
ATOM   29168 H  H      . ASN G 3 49  ? 203.513 204.766 142.097 1.00 166.51 ? 49  ASN G H      1 
ATOM   29169 H  HA     . ASN G 3 49  ? 201.511 206.477 142.626 1.00 164.00 ? 49  ASN G HA     1 
ATOM   29170 H  HB2    . ASN G 3 49  ? 201.123 205.162 144.505 1.00 161.97 ? 49  ASN G HB2    1 
ATOM   29171 H  HB3    . ASN G 3 49  ? 201.193 204.240 143.213 1.00 161.98 ? 49  ASN G HB3    1 
ATOM   29172 H  HD21   . ASN G 3 49  ? 202.946 202.446 145.572 1.00 168.24 ? 49  ASN G HD21   1 
ATOM   29173 H  HD22   . ASN G 3 49  ? 201.532 202.785 145.255 1.00 168.18 ? 49  ASN G HD22   1 
ATOM   29174 N  N      . ALA G 3 50  ? 202.483 207.404 144.968 1.00 160.14 ? 50  ALA G N      1 
ATOM   29175 C  CA     . ALA G 3 50  ? 203.159 208.350 145.846 1.00 164.24 ? 50  ALA G CA     1 
ATOM   29176 C  C      . ALA G 3 50  ? 204.343 207.739 146.584 1.00 163.18 ? 50  ALA G C      1 
ATOM   29177 O  O      . ALA G 3 50  ? 205.093 208.485 147.222 1.00 164.78 ? 50  ALA G O      1 
ATOM   29178 C  CB     . ALA G 3 50  ? 202.172 208.923 146.862 1.00 164.15 ? 50  ALA G CB     1 
ATOM   29179 H  H      . ALA G 3 50  ? 201.694 207.181 145.227 1.00 161.35 ? 50  ALA G H      1 
ATOM   29180 H  HA     . ALA G 3 50  ? 203.493 209.087 145.311 1.00 163.65 ? 50  ALA G HA     1 
ATOM   29181 H  HB1    . ALA G 3 50  ? 202.649 209.517 147.464 1.00 162.92 ? 50  ALA G HB1    1 
ATOM   29182 H  HB2    . ALA G 3 50  ? 201.482 209.414 146.391 1.00 163.59 ? 50  ALA G HB2    1 
ATOM   29183 H  HB3    . ALA G 3 50  ? 201.778 208.192 147.363 1.00 162.77 ? 50  ALA G HB3    1 
ATOM   29184 N  N      . TYR G 3 51  ? 204.532 206.422 146.515 1.00 158.22 ? 51  TYR G N      1 
ATOM   29185 C  CA     . TYR G 3 51  ? 205.644 205.753 147.178 1.00 159.89 ? 51  TYR G CA     1 
ATOM   29186 C  C      . TYR G 3 51  ? 206.739 205.341 146.203 1.00 163.58 ? 51  TYR G C      1 
ATOM   29187 O  O      . TYR G 3 51  ? 207.626 204.566 146.574 1.00 164.77 ? 51  TYR G O      1 
ATOM   29188 C  CB     . TYR G 3 51  ? 205.132 204.532 147.939 1.00 154.69 ? 51  TYR G CB     1 
ATOM   29189 C  CG     . TYR G 3 51  ? 203.905 204.824 148.768 1.00 152.76 ? 51  TYR G CG     1 
ATOM   29190 C  CD1    . TYR G 3 51  ? 204.000 205.536 149.953 1.00 154.72 ? 51  TYR G CD1    1 
ATOM   29191 C  CD2    . TYR G 3 51  ? 202.652 204.392 148.363 1.00 155.58 ? 51  TYR G CD2    1 
ATOM   29192 C  CE1    . TYR G 3 51  ? 202.882 205.809 150.712 1.00 157.90 ? 51  TYR G CE1    1 
ATOM   29193 C  CE2    . TYR G 3 51  ? 201.529 204.658 149.115 1.00 163.59 ? 51  TYR G CE2    1 
ATOM   29194 C  CZ     . TYR G 3 51  ? 201.649 205.367 150.289 1.00 164.99 ? 51  TYR G CZ     1 
ATOM   29195 O  OH     . TYR G 3 51  ? 200.532 205.635 151.043 1.00 173.90 ? 51  TYR G OH     1 
ATOM   29196 H  H      . TYR G 3 51  ? 204.020 205.882 146.086 1.00 159.41 ? 51  TYR G H      1 
ATOM   29197 H  HA     . TYR G 3 51  ? 206.042 206.351 147.829 1.00 159.51 ? 51  TYR G HA     1 
ATOM   29198 H  HB2    . TYR G 3 51  ? 204.903 203.837 147.302 1.00 157.25 ? 51  TYR G HB2    1 
ATOM   29199 H  HB3    . TYR G 3 51  ? 205.829 204.218 148.536 1.00 155.65 ? 51  TYR G HB3    1 
ATOM   29200 H  HD1    . TYR G 3 51  ? 204.832 205.836 150.241 1.00 157.02 ? 51  TYR G HD1    1 
ATOM   29201 H  HD2    . TYR G 3 51  ? 202.568 203.913 147.570 1.00 158.28 ? 51  TYR G HD2    1 
ATOM   29202 H  HE1    . TYR G 3 51  ? 202.960 206.287 151.506 1.00 158.78 ? 51  TYR G HE1    1 
ATOM   29203 H  HE2    . TYR G 3 51  ? 200.694 204.361 148.832 1.00 163.73 ? 51  TYR G HE2    1 
ATOM   29204 H  HH     . TYR G 3 51  ? 199.843 205.379 150.636 1.00 170.10 ? 51  TYR G HH     1 
ATOM   29205 N  N      . ARG G 3 52  ? 206.697 205.847 144.970 1.00 163.81 ? 52  ARG G N      1 
ATOM   29206 C  CA     . ARG G 3 52  ? 207.767 205.682 143.989 1.00 167.16 ? 52  ARG G CA     1 
ATOM   29207 C  C      . ARG G 3 52  ? 208.070 204.203 143.737 1.00 171.99 ? 52  ARG G C      1 
ATOM   29208 O  O      . ARG G 3 52  ? 209.179 203.717 143.966 1.00 178.58 ? 52  ARG G O      1 
ATOM   29209 C  CB     . ARG G 3 52  ? 209.028 206.429 144.438 1.00 169.10 ? 52  ARG G CB     1 
ATOM   29210 C  CG     . ARG G 3 52  ? 208.777 207.792 145.074 1.00 172.39 ? 52  ARG G CG     1 
ATOM   29211 C  CD     . ARG G 3 52  ? 207.894 208.686 144.218 1.00 181.82 ? 52  ARG G CD     1 
ATOM   29212 N  NE     . ARG G 3 52  ? 207.886 210.060 144.710 1.00 193.60 ? 52  ARG G NE     1 
ATOM   29213 C  CZ     . ARG G 3 52  ? 207.051 211.007 144.301 1.00 193.27 ? 52  ARG G CZ     1 
ATOM   29214 N  NH1    . ARG G 3 52  ? 206.118 210.766 143.393 1.00 189.10 ? 52  ARG G NH1    1 
ATOM   29215 N  NH2    . ARG G 3 52  ? 207.154 212.228 144.818 1.00 188.88 ? 52  ARG G NH2    1 
ATOM   29216 H  H      . ARG G 3 52  ? 206.039 206.306 144.663 1.00 165.34 ? 52  ARG G H      1 
ATOM   29217 H  HA     . ARG G 3 52  ? 207.482 206.072 143.151 1.00 168.47 ? 52  ARG G HA     1 
ATOM   29218 H  HB2    . ARG G 3 52  ? 209.494 205.889 145.094 1.00 169.00 ? 52  ARG G HB2    1 
ATOM   29219 H  HB3    . ARG G 3 52  ? 209.598 206.567 143.665 1.00 170.26 ? 52  ARG G HB3    1 
ATOM   29220 H  HG2    . ARG G 3 52  ? 208.344 207.672 145.933 1.00 171.70 ? 52  ARG G HG2    1 
ATOM   29221 H  HG3    . ARG G 3 52  ? 209.628 208.243 145.194 1.00 173.50 ? 52  ARG G HG3    1 
ATOM   29222 H  HD2    . ARG G 3 52  ? 208.228 208.690 143.307 1.00 181.07 ? 52  ARG G HD2    1 
ATOM   29223 H  HD3    . ARG G 3 52  ? 206.982 208.357 144.240 1.00 176.30 ? 52  ARG G HD3    1 
ATOM   29224 H  HE     . ARG G 3 52  ? 208.518 210.292 145.245 1.00 189.79 ? 52  ARG G HE     1 
ATOM   29225 H  HH11   . ARG G 3 52  ? 206.034 209.984 143.047 1.00 183.30 ? 52  ARG G HH11   1 
ATOM   29226 H  HH12   . ARG G 3 52  ? 205.590 211.399 143.148 1.00 188.44 ? 52  ARG G HH12   1 
ATOM   29227 H  HH21   . ARG G 3 52  ? 207.756 212.396 145.408 1.00 189.12 ? 52  ARG G HH21   1 
ATOM   29228 H  HH22   . ARG G 3 52  ? 206.618 212.850 144.561 1.00 188.02 ? 52  ARG G HH22   1 
ATOM   29229 N  N      . GLU G 3 53  ? 207.053 203.489 143.260 1.00 168.48 ? 53  GLU G N      1 
ATOM   29230 C  CA     . GLU G 3 53  ? 207.202 202.113 142.802 1.00 173.70 ? 53  GLU G CA     1 
ATOM   29231 C  C      . GLU G 3 53  ? 206.589 201.974 141.418 1.00 177.24 ? 53  GLU G C      1 
ATOM   29232 O  O      . GLU G 3 53  ? 205.443 202.380 141.202 1.00 174.64 ? 53  GLU G O      1 
ATOM   29233 C  CB     . GLU G 3 53  ? 206.557 201.120 143.774 1.00 174.69 ? 53  GLU G CB     1 
ATOM   29234 C  CG     . GLU G 3 53  ? 205.192 201.530 144.282 1.00 176.75 ? 53  GLU G CG     1 
ATOM   29235 C  CD     . GLU G 3 53  ? 204.523 200.435 145.086 1.00 182.46 ? 53  GLU G CD     1 
ATOM   29236 O  OE1    . GLU G 3 53  ? 205.148 199.371 145.280 1.00 184.53 ? 53  GLU G OE1    1 
ATOM   29237 O  OE2    . GLU G 3 53  ? 203.372 200.639 145.527 1.00 183.31 ? 53  GLU G OE2    1 
ATOM   29238 H  H      . GLU G 3 53  ? 206.249 203.787 143.190 1.00 168.66 ? 53  GLU G H      1 
ATOM   29239 H  HA     . GLU G 3 53  ? 208.143 201.892 142.730 1.00 173.10 ? 53  GLU G HA     1 
ATOM   29240 H  HB2    . GLU G 3 53  ? 206.460 200.267 143.323 1.00 176.37 ? 53  GLU G HB2    1 
ATOM   29241 H  HB3    . GLU G 3 53  ? 207.138 201.018 144.544 1.00 174.42 ? 53  GLU G HB3    1 
ATOM   29242 H  HG2    . GLU G 3 53  ? 205.296 202.297 144.865 1.00 172.51 ? 53  GLU G HG2    1 
ATOM   29243 H  HG3    . GLU G 3 53  ? 204.619 201.752 143.531 1.00 174.89 ? 53  GLU G HG3    1 
ATOM   29244 N  N      . ARG G 3 54  ? 207.351 201.405 140.485 1.00 182.71 ? 54  ARG G N      1 
ATOM   29245 C  CA     . ARG G 3 54  ? 206.811 201.090 139.169 1.00 183.89 ? 54  ARG G CA     1 
ATOM   29246 C  C      . ARG G 3 54  ? 205.697 200.066 139.328 1.00 184.31 ? 54  ARG G C      1 
ATOM   29247 O  O      . ARG G 3 54  ? 205.953 198.933 139.747 1.00 184.77 ? 54  ARG G O      1 
ATOM   29248 C  CB     . ARG G 3 54  ? 207.902 200.537 138.248 1.00 184.48 ? 54  ARG G CB     1 
ATOM   29249 C  CG     . ARG G 3 54  ? 209.072 201.476 137.990 1.00 187.05 ? 54  ARG G CG     1 
ATOM   29250 C  CD     . ARG G 3 54  ? 208.714 202.608 137.037 1.00 190.59 ? 54  ARG G CD     1 
ATOM   29251 N  NE     . ARG G 3 54  ? 208.394 203.845 137.740 1.00 192.27 ? 54  ARG G NE     1 
ATOM   29252 C  CZ     . ARG G 3 54  ? 209.294 204.664 138.269 1.00 200.47 ? 54  ARG G CZ     1 
ATOM   29253 N  NH1    . ARG G 3 54  ? 210.589 204.393 138.232 1.00 203.61 ? 54  ARG G NH1    1 
ATOM   29254 N  NH2    . ARG G 3 54  ? 208.883 205.785 138.854 1.00 199.67 ? 54  ARG G NH2    1 
ATOM   29255 H  H      . ARG G 3 54  ? 208.178 201.194 140.590 1.00 182.36 ? 54  ARG G H      1 
ATOM   29256 H  HA     . ARG G 3 54  ? 206.442 201.891 138.766 1.00 183.09 ? 54  ARG G HA     1 
ATOM   29257 H  HB2    . ARG G 3 54  ? 208.263 199.734 138.654 1.00 184.19 ? 54  ARG G HB2    1 
ATOM   29258 H  HB3    . ARG G 3 54  ? 207.502 200.312 137.394 1.00 186.18 ? 54  ARG G HB3    1 
ATOM   29259 H  HG2    . ARG G 3 54  ? 209.361 201.867 138.829 1.00 187.40 ? 54  ARG G HG2    1 
ATOM   29260 H  HG3    . ARG G 3 54  ? 209.799 200.970 137.594 1.00 187.23 ? 54  ARG G HG3    1 
ATOM   29261 H  HD2    . ARG G 3 54  ? 209.469 202.778 136.452 1.00 192.66 ? 54  ARG G HD2    1 
ATOM   29262 H  HD3    . ARG G 3 54  ? 207.941 202.356 136.509 1.00 188.75 ? 54  ARG G HD3    1 
ATOM   29263 H  HE     . ARG G 3 54  ? 207.570 204.088 137.763 1.00 187.88 ? 54  ARG G HE     1 
ATOM   29264 H  HH11   . ARG G 3 54  ? 210.877 203.674 137.860 1.00 199.40 ? 54  ARG G HH11   1 
ATOM   29265 H  HH12   . ARG G 3 54  ? 211.149 204.942 138.586 1.00 202.00 ? 54  ARG G HH12   1 
ATOM   29266 H  HH21   . ARG G 3 54  ? 208.046 205.970 138.882 1.00 193.16 ? 54  ARG G HH21   1 
ATOM   29267 H  HH22   . ARG G 3 54  ? 209.456 206.324 139.203 1.00 197.77 ? 54  ARG G HH22   1 
ATOM   29268 N  N      . VAL G 3 55  ? 204.464 200.448 139.003 1.00 184.57 ? 55  VAL G N      1 
ATOM   29269 C  CA     . VAL G 3 55  ? 203.297 199.596 139.184 1.00 181.87 ? 55  VAL G CA     1 
ATOM   29270 C  C      . VAL G 3 55  ? 202.522 199.554 137.877 1.00 182.94 ? 55  VAL G C      1 
ATOM   29271 O  O      . VAL G 3 55  ? 202.245 200.599 137.275 1.00 184.90 ? 55  VAL G O      1 
ATOM   29272 C  CB     . VAL G 3 55  ? 202.404 200.093 140.337 1.00 181.99 ? 55  VAL G CB     1 
ATOM   29273 C  CG1    . VAL G 3 55  ? 203.068 199.801 141.670 1.00 181.24 ? 55  VAL G CG1    1 
ATOM   29274 C  CG2    . VAL G 3 55  ? 202.115 201.588 140.209 1.00 182.16 ? 55  VAL G CG2    1 
ATOM   29275 H  H      . VAL G 3 55  ? 204.276 201.216 138.665 1.00 183.09 ? 55  VAL G H      1 
ATOM   29276 H  HA     . VAL G 3 55  ? 203.575 198.691 139.392 1.00 183.30 ? 55  VAL G HA     1 
ATOM   29277 H  HB     . VAL G 3 55  ? 201.557 199.623 140.310 1.00 183.15 ? 55  VAL G HB     1 
ATOM   29278 H  HG11   . VAL G 3 55  ? 202.696 200.392 142.343 1.00 180.11 ? 55  VAL G HG11   1 
ATOM   29279 H  HG12   . VAL G 3 55  ? 202.900 198.876 141.910 1.00 182.81 ? 55  VAL G HG12   1 
ATOM   29280 H  HG13   . VAL G 3 55  ? 204.022 199.956 141.590 1.00 181.05 ? 55  VAL G HG13   1 
ATOM   29281 H  HG21   . VAL G 3 55  ? 201.485 201.840 140.902 1.00 178.80 ? 55  VAL G HG21   1 
ATOM   29282 H  HG22   . VAL G 3 55  ? 202.939 202.085 140.325 1.00 178.39 ? 55  VAL G HG22   1 
ATOM   29283 H  HG23   . VAL G 3 55  ? 201.731 201.776 139.340 1.00 179.99 ? 55  VAL G HG23   1 
ATOM   29284 N  N      . VAL G 3 56  ? 202.214 198.348 137.420 1.00 182.23 ? 56  VAL G N      1 
ATOM   29285 C  CA     . VAL G 3 56  ? 201.289 198.152 136.311 1.00 182.63 ? 56  VAL G CA     1 
ATOM   29286 C  C      . VAL G 3 56  ? 199.884 197.982 136.871 1.00 181.71 ? 56  VAL G C      1 
ATOM   29287 O  O      . VAL G 3 56  ? 199.656 197.168 137.774 1.00 187.64 ? 56  VAL G O      1 
ATOM   29288 C  CB     . VAL G 3 56  ? 201.701 196.945 135.448 1.00 189.05 ? 56  VAL G CB     1 
ATOM   29289 C  CG1    . VAL G 3 56  ? 201.842 195.667 136.281 1.00 195.03 ? 56  VAL G CG1    1 
ATOM   29290 C  CG2    . VAL G 3 56  ? 200.705 196.742 134.316 1.00 193.50 ? 56  VAL G CG2    1 
ATOM   29291 H  H      . VAL G 3 56  ? 202.536 197.623 137.747 1.00 186.57 ? 56  VAL G H      1 
ATOM   29292 H  HA     . VAL G 3 56  ? 201.294 198.938 135.742 1.00 184.44 ? 56  VAL G HA     1 
ATOM   29293 H  HB     . VAL G 3 56  ? 202.565 197.131 135.048 1.00 191.92 ? 56  VAL G HB     1 
ATOM   29294 H  HG11   . VAL G 3 56  ? 202.774 195.408 136.280 1.00 196.75 ? 56  VAL G HG11   1 
ATOM   29295 H  HG12   . VAL G 3 56  ? 201.556 195.818 137.192 1.00 194.39 ? 56  VAL G HG12   1 
ATOM   29296 H  HG13   . VAL G 3 56  ? 201.305 194.967 135.880 1.00 198.42 ? 56  VAL G HG13   1 
ATOM   29297 H  HG21   . VAL G 3 56  ? 201.107 196.162 133.651 1.00 196.21 ? 56  VAL G HG21   1 
ATOM   29298 H  HG22   . VAL G 3 56  ? 199.897 196.332 134.662 1.00 194.13 ? 56  VAL G HG22   1 
ATOM   29299 H  HG23   . VAL G 3 56  ? 200.498 197.603 133.920 1.00 190.94 ? 56  VAL G HG23   1 
ATOM   29300 N  N      . HIS G 3 57  ? 198.946 198.758 136.343 1.00 175.50 ? 57  HIS G N      1 
ATOM   29301 C  CA     . HIS G 3 57  ? 197.525 198.589 136.599 1.00 172.81 ? 57  HIS G CA     1 
ATOM   29302 C  C      . HIS G 3 57  ? 196.848 198.306 135.271 1.00 172.82 ? 57  HIS G C      1 
ATOM   29303 O  O      . HIS G 3 57  ? 197.241 198.859 134.243 1.00 173.50 ? 57  HIS G O      1 
ATOM   29304 C  CB     . HIS G 3 57  ? 196.917 199.834 137.248 1.00 171.14 ? 57  HIS G CB     1 
ATOM   29305 C  CG     . HIS G 3 57  ? 197.574 200.228 138.533 1.00 174.69 ? 57  HIS G CG     1 
ATOM   29306 N  ND1    . HIS G 3 57  ? 197.422 201.477 139.094 1.00 173.25 ? 57  HIS G ND1    1 
ATOM   29307 C  CD2    . HIS G 3 57  ? 198.386 199.538 139.368 1.00 181.95 ? 57  HIS G CD2    1 
ATOM   29308 C  CE1    . HIS G 3 57  ? 198.113 201.540 140.218 1.00 174.37 ? 57  HIS G CE1    1 
ATOM   29309 N  NE2    . HIS G 3 57  ? 198.705 200.375 140.409 1.00 179.88 ? 57  HIS G NE2    1 
ATOM   29310 H  H      . HIS G 3 57  ? 199.117 199.414 135.814 1.00 177.80 ? 57  HIS G H      1 
ATOM   29311 H  HA     . HIS G 3 57  ? 197.380 197.837 137.187 1.00 178.16 ? 57  HIS G HA     1 
ATOM   29312 H  HB2    . HIS G 3 57  ? 196.999 200.579 136.632 1.00 173.60 ? 57  HIS G HB2    1 
ATOM   29313 H  HB3    . HIS G 3 57  ? 195.981 199.663 137.435 1.00 173.88 ? 57  HIS G HB3    1 
ATOM   29314 H  HD2    . HIS G 3 57  ? 198.672 198.660 139.259 1.00 183.34 ? 57  HIS G HD2    1 
ATOM   29315 H  HE1    . HIS G 3 57  ? 198.170 202.278 140.781 1.00 175.62 ? 57  HIS G HE1    1 
ATOM   29316 H  HE2    . HIS G 3 57  ? 199.211 200.174 141.075 1.00 181.52 ? 57  HIS G HE2    1 
ATOM   29317 N  N      . CYS G 3 58  ? 195.821 197.468 135.288 1.00 173.36 ? 58  CYS G N      1 
ATOM   29318 C  CA     . CYS G 3 58  ? 195.148 197.116 134.050 1.00 172.61 ? 58  CYS G CA     1 
ATOM   29319 C  C      . CYS G 3 58  ? 194.001 198.086 133.795 1.00 167.82 ? 58  CYS G C      1 
ATOM   29320 O  O      . CYS G 3 58  ? 193.670 198.927 134.633 1.00 169.81 ? 58  CYS G O      1 
ATOM   29321 C  CB     . CYS G 3 58  ? 194.644 195.674 134.106 1.00 178.60 ? 58  CYS G CB     1 
ATOM   29322 S  SG     . CYS G 3 58  ? 193.746 195.251 135.609 1.00 177.46 ? 58  CYS G SG     1 
ATOM   29323 H  H      . CYS G 3 58  ? 195.502 197.092 135.992 1.00 176.16 ? 58  CYS G H      1 
ATOM   29324 H  HA     . CYS G 3 58  ? 195.768 197.180 133.308 1.00 176.45 ? 58  CYS G HA     1 
ATOM   29325 H  HB2    . CYS G 3 58  ? 194.050 195.519 133.355 1.00 183.91 ? 58  CYS G HB2    1 
ATOM   29326 H  HB3    . CYS G 3 58  ? 195.409 195.080 134.044 1.00 186.59 ? 58  CYS G HB3    1 
ATOM   29327 N  N      . ARG G 3 59  ? 193.424 197.984 132.594 1.00 165.54 ? 59  ARG G N      1 
ATOM   29328 C  CA     . ARG G 3 59  ? 192.289 198.815 132.183 1.00 171.76 ? 59  ARG G CA     1 
ATOM   29329 C  C      . ARG G 3 59  ? 191.249 199.015 133.279 1.00 170.00 ? 59  ARG G C      1 
ATOM   29330 O  O      . ARG G 3 59  ? 190.916 200.171 133.570 1.00 170.39 ? 59  ARG G O      1 
ATOM   29331 C  CB     . ARG G 3 59  ? 191.659 198.190 130.928 1.00 180.09 ? 59  ARG G CB     1 
ATOM   29332 C  CG     . ARG G 3 59  ? 190.330 198.803 130.479 1.00 179.04 ? 59  ARG G CG     1 
ATOM   29333 C  CD     . ARG G 3 59  ? 190.430 200.303 130.246 1.00 177.61 ? 59  ARG G CD     1 
ATOM   29334 N  NE     . ARG G 3 59  ? 191.454 200.635 129.262 1.00 183.92 ? 59  ARG G NE     1 
ATOM   29335 C  CZ     . ARG G 3 59  ? 191.312 200.503 127.950 1.00 186.05 ? 59  ARG G CZ     1 
ATOM   29336 N  NH1    . ARG G 3 59  ? 190.194 200.037 127.414 1.00 180.58 ? 59  ARG G NH1    1 
ATOM   29337 N  NH2    . ARG G 3 59  ? 192.319 200.844 127.152 1.00 191.99 ? 59  ARG G NH2    1 
ATOM   29338 H  H      . ARG G 3 59  ? 193.678 197.429 131.988 1.00 170.74 ? 59  ARG G H      1 
ATOM   29339 H  HA     . ARG G 3 59  ? 192.623 199.692 131.937 1.00 173.89 ? 59  ARG G HA     1 
ATOM   29340 H  HB2    . ARG G 3 59  ? 192.285 198.292 130.194 1.00 179.78 ? 59  ARG G HB2    1 
ATOM   29341 H  HB3    . ARG G 3 59  ? 191.509 197.247 131.086 1.00 176.88 ? 59  ARG G HB3    1 
ATOM   29342 H  HG2    . ARG G 3 59  ? 190.073 198.394 129.638 1.00 177.64 ? 59  ARG G HG2    1 
ATOM   29343 H  HG3    . ARG G 3 59  ? 189.643 198.638 131.142 1.00 176.43 ? 59  ARG G HG3    1 
ATOM   29344 H  HD2    . ARG G 3 59  ? 189.578 200.631 129.919 1.00 175.92 ? 59  ARG G HD2    1 
ATOM   29345 H  HD3    . ARG G 3 59  ? 190.654 200.747 131.078 1.00 176.28 ? 59  ARG G HD3    1 
ATOM   29346 H  HE     . ARG G 3 59  ? 192.140 201.071 129.541 1.00 182.71 ? 59  ARG G HE     1 
ATOM   29347 H  HH11   . ARG G 3 59  ? 189.531 199.809 127.910 1.00 178.93 ? 59  ARG G HH11   1 
ATOM   29348 H  HH12   . ARG G 3 59  ? 190.132 199.961 126.559 1.00 181.44 ? 59  ARG G HH12   1 
ATOM   29349 H  HH21   . ARG G 3 59  ? 193.050 201.147 127.489 1.00 190.47 ? 59  ARG G HH21   1 
ATOM   29350 H  HH22   . ARG G 3 59  ? 192.240 200.763 126.300 1.00 190.70 ? 59  ARG G HH22   1 
ATOM   29351 N  N      . PRO G 3 60  ? 190.714 197.975 133.921 1.00 166.28 ? 60  PRO G N      1 
ATOM   29352 C  CA     . PRO G 3 60  ? 189.761 198.221 135.008 1.00 167.78 ? 60  PRO G CA     1 
ATOM   29353 C  C      . PRO G 3 60  ? 190.413 198.748 136.273 1.00 167.06 ? 60  PRO G C      1 
ATOM   29354 O  O      . PRO G 3 60  ? 189.790 199.540 136.989 1.00 170.95 ? 60  PRO G O      1 
ATOM   29355 C  CB     . PRO G 3 60  ? 189.128 196.843 135.225 1.00 175.21 ? 60  PRO G CB     1 
ATOM   29356 C  CG     . PRO G 3 60  ? 190.212 195.911 134.874 1.00 175.31 ? 60  PRO G CG     1 
ATOM   29357 C  CD     . PRO G 3 60  ? 190.895 196.531 133.689 1.00 168.75 ? 60  PRO G CD     1 
ATOM   29358 H  HA     . PRO G 3 60  ? 189.085 198.847 134.711 1.00 169.17 ? 60  PRO G HA     1 
ATOM   29359 H  HB2    . PRO G 3 60  ? 188.859 196.740 136.150 1.00 172.86 ? 60  PRO G HB2    1 
ATOM   29360 H  HB3    . PRO G 3 60  ? 188.374 196.730 134.627 1.00 171.72 ? 60  PRO G HB3    1 
ATOM   29361 H  HG2    . PRO G 3 60  ? 190.826 195.850 135.620 1.00 173.11 ? 60  PRO G HG2    1 
ATOM   29362 H  HG3    . PRO G 3 60  ? 189.846 195.041 134.651 1.00 174.82 ? 60  PRO G HG3    1 
ATOM   29363 H  HD2    . PRO G 3 60  ? 191.833 196.290 133.687 1.00 171.43 ? 60  PRO G HD2    1 
ATOM   29364 H  HD3    . PRO G 3 60  ? 190.452 196.259 132.870 1.00 171.07 ? 60  PRO G HD3    1 
ATOM   29365 N  N      . CYS G 3 61  ? 191.649 198.344 136.568 1.00 167.66 ? 61  CYS G N      1 
ATOM   29366 C  CA     . CYS G 3 61  ? 192.281 198.756 137.817 1.00 169.23 ? 61  CYS G CA     1 
ATOM   29367 C  C      . CYS G 3 61  ? 192.804 200.183 137.733 1.00 166.41 ? 61  CYS G C      1 
ATOM   29368 O  O      . CYS G 3 61  ? 192.733 200.930 138.714 1.00 163.91 ? 61  CYS G O      1 
ATOM   29369 C  CB     . CYS G 3 61  ? 193.420 197.803 138.177 1.00 170.11 ? 61  CYS G CB     1 
ATOM   29370 S  SG     . CYS G 3 61  ? 192.897 196.310 139.038 1.00 156.63 ? 61  CYS G SG     1 
ATOM   29371 H  H      . CYS G 3 61  ? 192.135 197.839 136.069 1.00 168.90 ? 61  CYS G H      1 
ATOM   29372 H  HA     . CYS G 3 61  ? 191.624 198.720 138.529 1.00 170.09 ? 61  CYS G HA     1 
ATOM   29373 H  HB2    . CYS G 3 61  ? 193.871 197.535 137.363 1.00 171.32 ? 61  CYS G HB2    1 
ATOM   29374 H  HB3    . CYS G 3 61  ? 194.043 198.270 138.755 1.00 171.65 ? 61  CYS G HB3    1 
ATOM   29375 N  N      . GLN G 3 62  ? 193.324 200.583 136.572 1.00 166.46 ? 62  GLN G N      1 
ATOM   29376 C  CA     . GLN G 3 62  ? 193.863 201.929 136.435 1.00 164.09 ? 62  GLN G CA     1 
ATOM   29377 C  C      . GLN G 3 62  ? 192.780 202.993 136.540 1.00 159.93 ? 62  GLN G C      1 
ATOM   29378 O  O      . GLN G 3 62  ? 193.099 204.161 136.780 1.00 161.01 ? 62  GLN G O      1 
ATOM   29379 C  CB     . GLN G 3 62  ? 194.600 202.058 135.099 1.00 167.87 ? 62  GLN G CB     1 
ATOM   29380 C  CG     . GLN G 3 62  ? 195.126 203.455 134.783 1.00 169.98 ? 62  GLN G CG     1 
ATOM   29381 C  CD     . GLN G 3 62  ? 195.970 204.030 135.900 1.00 173.64 ? 62  GLN G CD     1 
ATOM   29382 O  OE1    . GLN G 3 62  ? 196.614 203.295 136.647 1.00 177.49 ? 62  GLN G OE1    1 
ATOM   29383 N  NE2    . GLN G 3 62  ? 195.967 205.352 136.023 1.00 174.49 ? 62  GLN G NE2    1 
ATOM   29384 H  H      . GLN G 3 62  ? 193.374 200.102 135.862 1.00 168.33 ? 62  GLN G H      1 
ATOM   29385 H  HA     . GLN G 3 62  ? 194.497 202.077 137.153 1.00 167.24 ? 62  GLN G HA     1 
ATOM   29386 H  HB2    . GLN G 3 62  ? 195.359 201.454 135.105 1.00 170.62 ? 62  GLN G HB2    1 
ATOM   29387 H  HB3    . GLN G 3 62  ? 193.991 201.808 134.387 1.00 169.89 ? 62  GLN G HB3    1 
ATOM   29388 H  HG2    . GLN G 3 62  ? 195.685 203.406 133.993 1.00 171.92 ? 62  GLN G HG2    1 
ATOM   29389 H  HG3    . GLN G 3 62  ? 194.385 204.059 134.617 1.00 170.60 ? 62  GLN G HG3    1 
ATOM   29390 H  HE21   . GLN G 3 62  ? 195.503 205.833 135.483 1.00 172.84 ? 62  GLN G HE21   1 
ATOM   29391 H  HE22   . GLN G 3 62  ? 196.431 205.726 136.643 1.00 173.78 ? 62  GLN G HE22   1 
ATOM   29392 N  N      . THR G 3 63  ? 191.509 202.618 136.388 1.00 158.14 ? 63  THR G N      1 
ATOM   29393 C  CA     . THR G 3 63  ? 190.437 203.595 136.505 1.00 164.07 ? 63  THR G CA     1 
ATOM   29394 C  C      . THR G 3 63  ? 190.300 204.141 137.919 1.00 158.89 ? 63  THR G C      1 
ATOM   29395 O  O      . THR G 3 63  ? 189.699 205.204 138.101 1.00 163.59 ? 63  THR G O      1 
ATOM   29396 C  CB     . THR G 3 63  ? 189.110 202.976 136.071 1.00 171.23 ? 63  THR G CB     1 
ATOM   29397 O  OG1    . THR G 3 63  ? 188.992 201.658 136.619 1.00 177.36 ? 63  THR G OG1    1 
ATOM   29398 C  CG2    . THR G 3 63  ? 189.016 202.907 134.555 1.00 175.03 ? 63  THR G CG2    1 
ATOM   29399 H  H      . THR G 3 63  ? 191.245 201.818 136.217 1.00 163.99 ? 63  THR G H      1 
ATOM   29400 H  HA     . THR G 3 63  ? 190.628 204.340 135.917 1.00 168.19 ? 63  THR G HA     1 
ATOM   29401 H  HB     . THR G 3 63  ? 188.378 203.517 136.400 1.00 170.83 ? 63  THR G HB     1 
ATOM   29402 H  HG1    . THR G 3 63  ? 189.388 201.110 136.123 1.00 171.52 ? 63  THR G HG1    1 
ATOM   29403 H  HG21   . THR G 3 63  ? 188.100 202.742 134.290 1.00 173.27 ? 63  THR G HG21   1 
ATOM   29404 H  HG22   . THR G 3 63  ? 189.302 203.744 134.163 1.00 173.36 ? 63  THR G HG22   1 
ATOM   29405 H  HG23   . THR G 3 63  ? 189.580 202.194 134.218 1.00 171.81 ? 63  THR G HG23   1 
ATOM   29406 N  N      . PHE G 3 64  ? 190.836 203.444 138.919 1.00 152.02 ? 64  PHE G N      1 
ATOM   29407 C  CA     . PHE G 3 64  ? 190.775 203.927 140.290 1.00 155.46 ? 64  PHE G CA     1 
ATOM   29408 C  C      . PHE G 3 64  ? 191.810 205.000 140.598 1.00 157.68 ? 64  PHE G C      1 
ATOM   29409 O  O      . PHE G 3 64  ? 191.719 205.631 141.656 1.00 162.23 ? 64  PHE G O      1 
ATOM   29410 C  CB     . PHE G 3 64  ? 190.965 202.760 141.259 1.00 155.97 ? 64  PHE G CB     1 
ATOM   29411 C  CG     . PHE G 3 64  ? 189.794 201.828 141.323 1.00 150.74 ? 64  PHE G CG     1 
ATOM   29412 C  CD1    . PHE G 3 64  ? 189.573 200.899 140.323 1.00 150.80 ? 64  PHE G CD1    1 
ATOM   29413 C  CD2    . PHE G 3 64  ? 188.919 201.873 142.392 1.00 149.67 ? 64  PHE G CD2    1 
ATOM   29414 C  CE1    . PHE G 3 64  ? 188.497 200.040 140.385 1.00 146.69 ? 64  PHE G CE1    1 
ATOM   29415 C  CE2    . PHE G 3 64  ? 187.843 201.015 142.458 1.00 145.61 ? 64  PHE G CE2    1 
ATOM   29416 C  CZ     . PHE G 3 64  ? 187.631 200.098 141.454 1.00 141.74 ? 64  PHE G CZ     1 
ATOM   29417 H  H      . PHE G 3 64  ? 191.239 202.690 138.830 1.00 157.11 ? 64  PHE G H      1 
ATOM   29418 H  HA     . PHE G 3 64  ? 189.898 204.306 140.450 1.00 155.62 ? 64  PHE G HA     1 
ATOM   29419 H  HB2    . PHE G 3 64  ? 191.739 202.246 140.980 1.00 154.99 ? 64  PHE G HB2    1 
ATOM   29420 H  HB3    . PHE G 3 64  ? 191.110 203.115 142.148 1.00 155.03 ? 64  PHE G HB3    1 
ATOM   29421 H  HD1    . PHE G 3 64  ? 190.154 200.857 139.598 1.00 156.47 ? 64  PHE G HD1    1 
ATOM   29422 H  HD2    . PHE G 3 64  ? 189.057 202.491 143.073 1.00 151.42 ? 64  PHE G HD2    1 
ATOM   29423 H  HE1    . PHE G 3 64  ? 188.356 199.421 139.705 1.00 153.81 ? 64  PHE G HE1    1 
ATOM   29424 H  HE2    . PHE G 3 64  ? 187.260 201.056 143.181 1.00 147.37 ? 64  PHE G HE2    1 
ATOM   29425 H  HZ     . PHE G 3 64  ? 186.905 199.519 141.498 1.00 147.06 ? 64  PHE G HZ     1 
ATOM   29426 N  N      . PHE G 3 65  ? 192.782 205.222 139.710 1.00 157.46 ? 65  PHE G N      1 
ATOM   29427 C  CA     . PHE G 3 65  ? 193.875 206.159 139.951 1.00 162.29 ? 65  PHE G CA     1 
ATOM   29428 C  C      . PHE G 3 65  ? 193.849 207.337 138.986 1.00 167.50 ? 65  PHE G C      1 
ATOM   29429 O  O      . PHE G 3 65  ? 194.884 207.973 138.766 1.00 170.41 ? 65  PHE G O      1 
ATOM   29430 C  CB     . PHE G 3 65  ? 195.217 205.433 139.857 1.00 160.83 ? 65  PHE G CB     1 
ATOM   29431 C  CG     . PHE G 3 65  ? 195.324 204.244 140.765 1.00 160.80 ? 65  PHE G CG     1 
ATOM   29432 C  CD1    . PHE G 3 65  ? 194.861 203.004 140.361 1.00 162.60 ? 65  PHE G CD1    1 
ATOM   29433 C  CD2    . PHE G 3 65  ? 195.891 204.364 142.020 1.00 162.78 ? 65  PHE G CD2    1 
ATOM   29434 C  CE1    . PHE G 3 65  ? 194.956 201.912 141.193 1.00 164.32 ? 65  PHE G CE1    1 
ATOM   29435 C  CE2    . PHE G 3 65  ? 195.991 203.272 142.856 1.00 164.71 ? 65  PHE G CE2    1 
ATOM   29436 C  CZ     . PHE G 3 65  ? 195.524 202.043 142.441 1.00 166.30 ? 65  PHE G CZ     1 
ATOM   29437 H  H      . PHE G 3 65  ? 192.833 204.833 138.945 1.00 159.46 ? 65  PHE G H      1 
ATOM   29438 H  HA     . PHE G 3 65  ? 193.805 206.518 140.848 1.00 161.67 ? 65  PHE G HA     1 
ATOM   29439 H  HB2    . PHE G 3 65  ? 195.341 205.123 138.946 1.00 163.49 ? 65  PHE G HB2    1 
ATOM   29440 H  HB3    . PHE G 3 65  ? 195.925 206.052 140.093 1.00 163.09 ? 65  PHE G HB3    1 
ATOM   29441 H  HD1    . PHE G 3 65  ? 194.477 202.909 139.520 1.00 163.60 ? 65  PHE G HD1    1 
ATOM   29442 H  HD2    . PHE G 3 65  ? 196.208 205.191 142.304 1.00 163.04 ? 65  PHE G HD2    1 
ATOM   29443 H  HE1    . PHE G 3 65  ? 194.641 201.086 140.908 1.00 166.73 ? 65  PHE G HE1    1 
ATOM   29444 H  HE2    . PHE G 3 65  ? 196.374 203.364 143.699 1.00 163.56 ? 65  PHE G HE2    1 
ATOM   29445 H  HZ     . PHE G 3 65  ? 195.590 201.305 143.003 1.00 169.20 ? 65  PHE G HZ     1 
ATOM   29446 N  N      . VAL G 3 66  ? 192.698 207.644 138.410 1.00 167.29 ? 66  VAL G N      1 
ATOM   29447 C  CA     . VAL G 3 66  ? 192.590 208.669 137.379 1.00 168.56 ? 66  VAL G CA     1 
ATOM   29448 C  C      . VAL G 3 66  ? 192.188 209.987 138.019 1.00 173.38 ? 66  VAL G C      1 
ATOM   29449 O  O      . VAL G 3 66  ? 191.380 210.021 138.954 1.00 170.36 ? 66  VAL G O      1 
ATOM   29450 C  CB     . VAL G 3 66  ? 191.581 208.245 136.298 1.00 169.69 ? 66  VAL G CB     1 
ATOM   29451 C  CG1    . VAL G 3 66  ? 191.314 209.391 135.330 1.00 173.37 ? 66  VAL G CG1    1 
ATOM   29452 C  CG2    . VAL G 3 66  ? 192.093 207.030 135.553 1.00 172.25 ? 66  VAL G CG2    1 
ATOM   29453 H  H      . VAL G 3 66  ? 191.948 207.269 138.602 1.00 165.53 ? 66  VAL G H      1 
ATOM   29454 H  HA     . VAL G 3 66  ? 193.452 208.791 136.951 1.00 167.81 ? 66  VAL G HA     1 
ATOM   29455 H  HB     . VAL G 3 66  ? 190.742 208.008 136.723 1.00 169.84 ? 66  VAL G HB     1 
ATOM   29456 H  HG11   . VAL G 3 66  ? 190.943 209.032 134.509 1.00 173.03 ? 66  VAL G HG11   1 
ATOM   29457 H  HG12   . VAL G 3 66  ? 190.680 210.008 135.729 1.00 172.36 ? 66  VAL G HG12   1 
ATOM   29458 H  HG13   . VAL G 3 66  ? 192.150 209.846 135.143 1.00 172.17 ? 66  VAL G HG13   1 
ATOM   29459 H  HG21   . VAL G 3 66  ? 191.354 206.417 135.439 1.00 172.25 ? 66  VAL G HG21   1 
ATOM   29460 H  HG22   . VAL G 3 66  ? 192.435 207.303 134.688 1.00 172.71 ? 66  VAL G HG22   1 
ATOM   29461 H  HG23   . VAL G 3 66  ? 192.796 206.602 136.064 1.00 168.40 ? 66  VAL G HG23   1 
ATOM   29462 N  N      . SER G 3 67  ? 192.745 211.078 137.501 1.00 176.52 ? 67  SER G N      1 
ATOM   29463 C  CA     . SER G 3 67  ? 192.396 212.431 137.919 1.00 173.79 ? 67  SER G CA     1 
ATOM   29464 C  C      . SER G 3 67  ? 191.532 213.045 136.826 1.00 175.65 ? 67  SER G C      1 
ATOM   29465 O  O      . SER G 3 67  ? 192.033 213.390 135.751 1.00 176.88 ? 67  SER G O      1 
ATOM   29466 C  CB     . SER G 3 67  ? 193.649 213.269 138.163 1.00 174.68 ? 67  SER G CB     1 
ATOM   29467 O  OG     . SER G 3 67  ? 194.479 212.672 139.142 1.00 174.64 ? 67  SER G OG     1 
ATOM   29468 H  H      . SER G 3 67  ? 193.346 211.058 136.886 1.00 174.28 ? 67  SER G H      1 
ATOM   29469 H  HA     . SER G 3 67  ? 191.882 212.405 138.740 1.00 172.47 ? 67  SER G HA     1 
ATOM   29470 H  HB2    . SER G 3 67  ? 194.145 213.343 137.333 1.00 174.53 ? 67  SER G HB2    1 
ATOM   29471 H  HB3    . SER G 3 67  ? 193.383 214.150 138.470 1.00 174.32 ? 67  SER G HB3    1 
ATOM   29472 H  HG     . SER G 3 67  ? 195.161 213.146 139.268 1.00 174.59 ? 67  SER G HG     1 
ATOM   29473 N  N      . ALA G 3 68  ? 190.237 213.175 137.103 1.00 176.03 ? 68  ALA G N      1 
ATOM   29474 C  CA     . ALA G 3 68  ? 189.275 213.770 136.177 1.00 175.89 ? 68  ALA G CA     1 
ATOM   29475 C  C      . ALA G 3 68  ? 188.456 214.805 136.935 1.00 179.36 ? 68  ALA G C      1 
ATOM   29476 O  O      . ALA G 3 68  ? 187.252 214.628 137.149 1.00 182.67 ? 68  ALA G O      1 
ATOM   29477 C  CB     . ALA G 3 68  ? 188.375 212.702 135.557 1.00 176.99 ? 68  ALA G CB     1 
ATOM   29478 H  H      . ALA G 3 68  ? 189.882 212.919 137.843 1.00 175.72 ? 68  ALA G H      1 
ATOM   29479 H  HA     . ALA G 3 68  ? 189.743 214.218 135.455 1.00 174.25 ? 68  ALA G HA     1 
ATOM   29480 H  HB1    . ALA G 3 68  ? 187.753 213.128 134.947 1.00 175.26 ? 68  ALA G HB1    1 
ATOM   29481 H  HB2    . ALA G 3 68  ? 188.927 212.065 135.075 1.00 175.42 ? 68  ALA G HB2    1 
ATOM   29482 H  HB3    . ALA G 3 68  ? 187.889 212.250 136.264 1.00 176.75 ? 68  ALA G HB3    1 
ATOM   29483 N  N      . PRO G 3 69  ? 189.087 215.901 137.367 1.00 177.84 ? 69  PRO G N      1 
ATOM   29484 C  CA     . PRO G 3 69  ? 188.332 216.918 138.119 1.00 182.77 ? 69  PRO G CA     1 
ATOM   29485 C  C      . PRO G 3 69  ? 187.163 217.489 137.340 1.00 188.20 ? 69  PRO G C      1 
ATOM   29486 O  O      . PRO G 3 69  ? 186.110 217.770 137.924 1.00 193.09 ? 69  PRO G O      1 
ATOM   29487 C  CB     . PRO G 3 69  ? 189.395 217.982 138.429 1.00 181.70 ? 69  PRO G CB     1 
ATOM   29488 C  CG     . PRO G 3 69  ? 190.455 217.778 137.407 1.00 176.55 ? 69  PRO G CG     1 
ATOM   29489 C  CD     . PRO G 3 69  ? 190.482 216.309 137.133 1.00 175.06 ? 69  PRO G CD     1 
ATOM   29490 H  HA     . PRO G 3 69  ? 188.008 216.543 138.951 1.00 182.39 ? 69  PRO G HA     1 
ATOM   29491 H  HB2    . PRO G 3 69  ? 189.006 218.866 138.348 1.00 182.99 ? 69  PRO G HB2    1 
ATOM   29492 H  HB3    . PRO G 3 69  ? 189.748 217.841 139.321 1.00 181.08 ? 69  PRO G HB3    1 
ATOM   29493 H  HG2    . PRO G 3 69  ? 190.229 218.270 136.602 1.00 178.43 ? 69  PRO G HG2    1 
ATOM   29494 H  HG3    . PRO G 3 69  ? 191.308 218.075 137.760 1.00 174.83 ? 69  PRO G HG3    1 
ATOM   29495 H  HD2    . PRO G 3 69  ? 190.738 216.151 136.211 1.00 175.43 ? 69  PRO G HD2    1 
ATOM   29496 H  HD3    . PRO G 3 69  ? 191.077 215.860 137.754 1.00 176.09 ? 69  PRO G HD3    1 
ATOM   29497 N  N      . GLU G 3 70  ? 187.324 217.669 136.027 1.00 187.65 ? 70  GLU G N      1 
ATOM   29498 C  CA     . GLU G 3 70  ? 186.229 218.184 135.210 1.00 189.35 ? 70  GLU G CA     1 
ATOM   29499 C  C      . GLU G 3 70  ? 185.016 217.263 135.242 1.00 189.90 ? 70  GLU G C      1 
ATOM   29500 O  O      . GLU G 3 70  ? 183.888 217.720 135.024 1.00 189.39 ? 70  GLU G O      1 
ATOM   29501 C  CB     . GLU G 3 70  ? 186.696 218.396 133.765 1.00 182.39 ? 70  GLU G CB     1 
ATOM   29502 C  CG     . GLU G 3 70  ? 187.189 217.146 133.027 1.00 178.78 ? 70  GLU G CG     1 
ATOM   29503 C  CD     . GLU G 3 70  ? 188.662 216.865 133.252 1.00 179.42 ? 70  GLU G CD     1 
ATOM   29504 O  OE1    . GLU G 3 70  ? 189.193 217.282 134.302 1.00 177.56 ? 70  GLU G OE1    1 
ATOM   29505 O  OE2    . GLU G 3 70  ? 189.289 216.231 132.378 1.00 179.73 ? 70  GLU G OE2    1 
ATOM   29506 H  H      . GLU G 3 70  ? 188.051 217.514 135.604 1.00 183.30 ? 70  GLU G H      1 
ATOM   29507 H  HA     . GLU G 3 70  ? 185.956 219.045 135.563 1.00 188.25 ? 70  GLU G HA     1 
ATOM   29508 H  HB2    . GLU G 3 70  ? 185.955 218.758 133.256 1.00 182.87 ? 70  GLU G HB2    1 
ATOM   29509 H  HB3    . GLU G 3 70  ? 187.426 219.036 133.771 1.00 182.65 ? 70  GLU G HB3    1 
ATOM   29510 H  HG2    . GLU G 3 70  ? 186.693 216.367 133.319 1.00 180.03 ? 70  GLU G HG2    1 
ATOM   29511 H  HG3    . GLU G 3 70  ? 187.057 217.278 132.075 1.00 179.52 ? 70  GLU G HG3    1 
ATOM   29512 N  N      . LEU G 3 71  ? 185.221 215.974 135.514 1.00 187.04 ? 71  LEU G N      1 
ATOM   29513 C  CA     . LEU G 3 71  ? 184.145 214.994 135.584 1.00 186.07 ? 71  LEU G CA     1 
ATOM   29514 C  C      . LEU G 3 71  ? 183.840 214.563 137.009 1.00 184.41 ? 71  LEU G C      1 
ATOM   29515 O  O      . LEU G 3 71  ? 182.675 214.555 137.417 1.00 184.51 ? 71  LEU G O      1 
ATOM   29516 C  CB     . LEU G 3 71  ? 184.505 213.764 134.736 1.00 184.10 ? 71  LEU G CB     1 
ATOM   29517 C  CG     . LEU G 3 71  ? 183.556 212.564 134.804 1.00 183.06 ? 71  LEU G CG     1 
ATOM   29518 C  CD1    . LEU G 3 71  ? 182.119 212.979 134.526 1.00 181.56 ? 71  LEU G CD1    1 
ATOM   29519 C  CD2    . LEU G 3 71  ? 183.996 211.490 133.826 1.00 179.80 ? 71  LEU G CD2    1 
ATOM   29520 H  H      . LEU G 3 71  ? 185.997 215.634 135.664 1.00 184.56 ? 71  LEU G H      1 
ATOM   29521 H  HA     . LEU G 3 71  ? 183.335 215.377 135.214 1.00 185.96 ? 71  LEU G HA     1 
ATOM   29522 H  HB2    . LEU G 3 71  ? 184.550 214.041 133.808 1.00 183.51 ? 71  LEU G HB2    1 
ATOM   29523 H  HB3    . LEU G 3 71  ? 185.379 213.452 135.018 1.00 182.57 ? 71  LEU G HB3    1 
ATOM   29524 H  HG     . LEU G 3 71  ? 183.589 212.176 135.693 1.00 181.81 ? 71  LEU G HG     1 
ATOM   29525 H  HD11   . LEU G 3 71  ? 181.576 212.181 134.419 1.00 178.49 ? 71  LEU G HD11   1 
ATOM   29526 H  HD12   . LEU G 3 71  ? 181.789 213.504 135.272 1.00 181.70 ? 71  LEU G HD12   1 
ATOM   29527 H  HD13   . LEU G 3 71  ? 182.095 213.505 133.712 1.00 181.37 ? 71  LEU G HD13   1 
ATOM   29528 H  HD21   . LEU G 3 71  ? 183.450 210.700 133.959 1.00 177.60 ? 71  LEU G HD21   1 
ATOM   29529 H  HD22   . LEU G 3 71  ? 183.883 211.822 132.922 1.00 179.54 ? 71  LEU G HD22   1 
ATOM   29530 H  HD23   . LEU G 3 71  ? 184.929 211.278 133.988 1.00 178.55 ? 71  LEU G HD23   1 
ATOM   29531 N  N      . MET G 3 72  ? 184.862 214.199 137.779 1.00 184.52 ? 72  MET G N      1 
ATOM   29532 C  CA     . MET G 3 72  ? 184.692 213.747 139.152 1.00 184.20 ? 72  MET G CA     1 
ATOM   29533 C  C      . MET G 3 72  ? 184.877 214.861 140.175 1.00 186.81 ? 72  MET G C      1 
ATOM   29534 O  O      . MET G 3 72  ? 185.037 214.567 141.363 1.00 186.35 ? 72  MET G O      1 
ATOM   29535 C  CB     . MET G 3 72  ? 185.669 212.609 139.453 1.00 183.89 ? 72  MET G CB     1 
ATOM   29536 C  CG     . MET G 3 72  ? 185.463 211.383 138.584 1.00 186.52 ? 72  MET G CG     1 
ATOM   29537 S  SD     . MET G 3 72  ? 186.157 209.885 139.307 1.00 205.69 ? 72  MET G SD     1 
ATOM   29538 C  CE     . MET G 3 72  ? 185.052 209.622 140.692 1.00 182.28 ? 72  MET G CE     1 
ATOM   29539 H  H      . MET G 3 72  ? 185.680 214.201 137.519 1.00 184.55 ? 72  MET G H      1 
ATOM   29540 H  HA     . MET G 3 72  ? 183.797 213.388 139.254 1.00 184.96 ? 72  MET G HA     1 
ATOM   29541 H  HB2    . MET G 3 72  ? 186.574 212.927 139.308 1.00 184.77 ? 72  MET G HB2    1 
ATOM   29542 H  HB3    . MET G 3 72  ? 185.559 212.341 140.376 1.00 186.25 ? 72  MET G HB3    1 
ATOM   29543 H  HG2    . MET G 3 72  ? 184.512 211.241 138.458 1.00 186.74 ? 72  MET G HG2    1 
ATOM   29544 H  HG3    . MET G 3 72  ? 185.892 211.529 137.727 1.00 185.24 ? 72  MET G HG3    1 
ATOM   29545 H  HE1    . MET G 3 72  ? 185.187 208.725 141.035 1.00 188.38 ? 72  MET G HE1    1 
ATOM   29546 H  HE2    . MET G 3 72  ? 185.248 210.273 141.384 1.00 188.62 ? 72  MET G HE2    1 
ATOM   29547 H  HE3    . MET G 3 72  ? 184.136 209.725 140.389 1.00 188.14 ? 72  MET G HE3    1 
ATOM   29548 N  N      . GLY G 3 73  ? 184.862 216.124 139.755 1.00 191.10 ? 73  GLY G N      1 
ATOM   29549 C  CA     . GLY G 3 73  ? 184.976 217.213 140.705 1.00 189.49 ? 73  GLY G CA     1 
ATOM   29550 C  C      . GLY G 3 73  ? 186.312 217.259 141.418 1.00 185.90 ? 73  GLY G C      1 
ATOM   29551 O  O      . GLY G 3 73  ? 187.137 216.354 141.267 1.00 185.34 ? 73  GLY G O      1 
ATOM   29552 H  H      . GLY G 3 73  ? 184.788 216.371 138.935 1.00 188.67 ? 73  GLY G H      1 
ATOM   29553 H  HA2    . GLY G 3 73  ? 184.850 218.055 140.241 1.00 189.40 ? 73  GLY G HA2    1 
ATOM   29554 H  HA3    . GLY G 3 73  ? 184.279 217.127 141.373 1.00 189.90 ? 73  GLY G HA3    1 
ATOM   29555 N  N      . VAL G 3 74  ? 186.532 218.309 142.202 1.00 182.31 ? 74  VAL G N      1 
ATOM   29556 C  CA     . VAL G 3 74  ? 187.796 218.533 142.896 1.00 182.17 ? 74  VAL G CA     1 
ATOM   29557 C  C      . VAL G 3 74  ? 187.652 218.004 144.317 1.00 183.52 ? 74  VAL G C      1 
ATOM   29558 O  O      . VAL G 3 74  ? 186.780 218.447 145.075 1.00 184.25 ? 74  VAL G O      1 
ATOM   29559 C  CB     . VAL G 3 74  ? 188.194 220.020 142.881 1.00 184.65 ? 74  VAL G CB     1 
ATOM   29560 C  CG1    . VAL G 3 74  ? 187.201 220.893 143.656 1.00 184.71 ? 74  VAL G CG1    1 
ATOM   29561 C  CG2    . VAL G 3 74  ? 189.601 220.203 143.431 1.00 187.22 ? 74  VAL G CG2    1 
ATOM   29562 H  H      . VAL G 3 74  ? 185.944 218.917 142.348 1.00 184.08 ? 74  VAL G H      1 
ATOM   29563 H  HA     . VAL G 3 74  ? 188.500 218.032 142.456 1.00 183.83 ? 74  VAL G HA     1 
ATOM   29564 H  HB     . VAL G 3 74  ? 188.199 220.328 141.961 1.00 184.99 ? 74  VAL G HB     1 
ATOM   29565 H  HG11   . VAL G 3 74  ? 187.328 221.818 143.391 1.00 185.36 ? 74  VAL G HG11   1 
ATOM   29566 H  HG12   . VAL G 3 74  ? 186.293 220.621 143.459 1.00 184.36 ? 74  VAL G HG12   1 
ATOM   29567 H  HG13   . VAL G 3 74  ? 187.373 220.801 144.606 1.00 184.54 ? 74  VAL G HG13   1 
ATOM   29568 H  HG21   . VAL G 3 74  ? 189.807 221.150 143.428 1.00 186.76 ? 74  VAL G HG21   1 
ATOM   29569 H  HG22   . VAL G 3 74  ? 189.644 219.865 144.339 1.00 187.63 ? 74  VAL G HG22   1 
ATOM   29570 H  HG23   . VAL G 3 74  ? 190.227 219.723 142.867 1.00 186.77 ? 74  VAL G HG23   1 
ATOM   29571 N  N      . GLU G 3 75  ? 188.486 217.024 144.668 1.00 183.50 ? 75  GLU G N      1 
ATOM   29572 C  CA     . GLU G 3 75  ? 188.333 216.343 145.947 1.00 186.17 ? 75  GLU G CA     1 
ATOM   29573 C  C      . GLU G 3 75  ? 188.985 217.117 147.084 1.00 187.73 ? 75  GLU G C      1 
ATOM   29574 O  O      . GLU G 3 75  ? 188.436 217.177 148.189 1.00 192.65 ? 75  GLU G O      1 
ATOM   29575 C  CB     . GLU G 3 75  ? 188.937 214.943 145.852 1.00 186.11 ? 75  GLU G CB     1 
ATOM   29576 C  CG     . GLU G 3 75  ? 188.575 214.017 147.005 1.00 186.75 ? 75  GLU G CG     1 
ATOM   29577 C  CD     . GLU G 3 75  ? 189.683 213.887 148.033 1.00 189.55 ? 75  GLU G CD     1 
ATOM   29578 O  OE1    . GLU G 3 75  ? 190.859 213.740 147.639 1.00 184.84 ? 75  GLU G OE1    1 
ATOM   29579 O  OE2    . GLU G 3 75  ? 189.373 213.929 149.240 1.00 192.13 ? 75  GLU G OE2    1 
ATOM   29580 H  H      . GLU G 3 75  ? 189.140 216.740 144.187 1.00 184.89 ? 75  GLU G H      1 
ATOM   29581 H  HA     . GLU G 3 75  ? 187.388 216.252 146.147 1.00 187.06 ? 75  GLU G HA     1 
ATOM   29582 H  HB2    . GLU G 3 75  ? 188.634 214.533 145.032 1.00 186.57 ? 75  GLU G HB2    1 
ATOM   29583 H  HB3    . GLU G 3 75  ? 189.901 215.032 145.827 1.00 187.18 ? 75  GLU G HB3    1 
ATOM   29584 H  HG2    . GLU G 3 75  ? 187.790 214.364 147.456 1.00 188.39 ? 75  GLU G HG2    1 
ATOM   29585 H  HG3    . GLU G 3 75  ? 188.391 213.133 146.652 1.00 187.04 ? 75  GLU G HG3    1 
ATOM   29586 N  N      . ASN G 3 76  ? 190.149 217.706 146.832 1.00 182.58 ? 76  ASN G N      1 
ATOM   29587 C  CA     . ASN G 3 76  ? 190.864 218.513 147.820 1.00 182.21 ? 76  ASN G CA     1 
ATOM   29588 C  C      . ASN G 3 76  ? 191.138 219.884 147.213 1.00 184.97 ? 76  ASN G C      1 
ATOM   29589 O  O      . ASN G 3 76  ? 191.942 219.976 146.262 1.00 187.00 ? 76  ASN G O      1 
ATOM   29590 C  CB     . ASN G 3 76  ? 192.160 217.831 148.244 1.00 182.71 ? 76  ASN G CB     1 
ATOM   29591 C  CG     . ASN G 3 76  ? 192.892 218.596 149.326 1.00 184.25 ? 76  ASN G CG     1 
ATOM   29592 O  OD1    . ASN G 3 76  ? 192.340 219.513 149.934 1.00 183.47 ? 76  ASN G OD1    1 
ATOM   29593 N  ND2    . ASN G 3 76  ? 194.139 218.219 149.577 1.00 185.06 ? 76  ASN G ND2    1 
ATOM   29594 H  H      . ASN G 3 76  ? 190.556 217.652 146.077 1.00 184.12 ? 76  ASN G H      1 
ATOM   29595 H  HA     . ASN G 3 76  ? 190.330 218.591 148.620 1.00 183.63 ? 76  ASN G HA     1 
ATOM   29596 H  HB2    . ASN G 3 76  ? 191.952 216.949 148.591 1.00 183.38 ? 76  ASN G HB2    1 
ATOM   29597 H  HB3    . ASN G 3 76  ? 192.741 217.753 147.474 1.00 184.63 ? 76  ASN G HB3    1 
ATOM   29598 H  HD21   . ASN G 3 76  ? 194.596 218.622 150.184 1.00 185.32 ? 76  ASN G HD21   1 
ATOM   29599 H  HD22   . ASN G 3 76  ? 194.490 217.573 149.132 1.00 185.41 ? 76  ASN G HD22   1 
ATOM   29600 N  N      . PRO G 3 77  ? 190.502 220.961 147.693 1.00 182.95 ? 77  PRO G N      1 
ATOM   29601 C  CA     . PRO G 3 77  ? 190.755 222.278 147.081 1.00 181.87 ? 77  PRO G CA     1 
ATOM   29602 C  C      . PRO G 3 77  ? 192.216 222.691 147.089 1.00 183.66 ? 77  PRO G C      1 
ATOM   29603 O  O      . PRO G 3 77  ? 192.641 223.437 146.198 1.00 186.06 ? 77  PRO G O      1 
ATOM   29604 C  CB     . PRO G 3 77  ? 189.901 223.228 147.930 1.00 179.87 ? 77  PRO G CB     1 
ATOM   29605 C  CG     . PRO G 3 77  ? 188.824 222.381 148.473 1.00 177.40 ? 77  PRO G CG     1 
ATOM   29606 C  CD     . PRO G 3 77  ? 189.440 221.039 148.713 1.00 179.50 ? 77  PRO G CD     1 
ATOM   29607 H  HA     . PRO G 3 77  ? 190.427 222.289 146.168 1.00 182.64 ? 77  PRO G HA     1 
ATOM   29608 H  HB2    . PRO G 3 77  ? 190.439 223.602 148.646 1.00 180.20 ? 77  PRO G HB2    1 
ATOM   29609 H  HB3    . PRO G 3 77  ? 189.537 223.931 147.370 1.00 181.32 ? 77  PRO G HB3    1 
ATOM   29610 H  HG2    . PRO G 3 77  ? 188.500 222.761 149.305 1.00 177.77 ? 77  PRO G HG2    1 
ATOM   29611 H  HG3    . PRO G 3 77  ? 188.105 222.315 147.825 1.00 179.54 ? 77  PRO G HG3    1 
ATOM   29612 H  HD2    . PRO G 3 77  ? 189.820 220.993 149.604 1.00 180.13 ? 77  PRO G HD2    1 
ATOM   29613 H  HD3    . PRO G 3 77  ? 188.781 220.342 148.569 1.00 181.91 ? 77  PRO G HD3    1 
ATOM   29614 N  N      . LYS G 3 78  ? 192.999 222.231 148.068 1.00 184.13 ? 78  LYS G N      1 
ATOM   29615 C  CA     . LYS G 3 78  ? 194.417 222.571 148.115 1.00 183.50 ? 78  LYS G CA     1 
ATOM   29616 C  C      . LYS G 3 78  ? 195.163 222.121 146.866 1.00 183.70 ? 78  LYS G C      1 
ATOM   29617 O  O      . LYS G 3 78  ? 196.200 222.705 146.535 1.00 179.89 ? 78  LYS G O      1 
ATOM   29618 C  CB     . LYS G 3 78  ? 195.066 221.947 149.352 1.00 186.59 ? 78  LYS G CB     1 
ATOM   29619 C  CG     . LYS G 3 78  ? 194.432 222.352 150.686 1.00 189.05 ? 78  LYS G CG     1 
ATOM   29620 C  CD     . LYS G 3 78  ? 194.502 223.856 150.965 1.00 188.24 ? 78  LYS G CD     1 
ATOM   29621 C  CE     . LYS G 3 78  ? 195.933 224.369 151.083 1.00 191.51 ? 78  LYS G CE     1 
ATOM   29622 N  NZ     . LYS G 3 78  ? 196.713 223.653 152.131 1.00 195.24 ? 78  LYS G NZ     1 
ATOM   29623 H  H      . LYS G 3 78  ? 192.733 221.723 148.708 1.00 184.11 ? 78  LYS G H      1 
ATOM   29624 H  HA     . LYS G 3 78  ? 194.508 223.534 148.175 1.00 183.69 ? 78  LYS G HA     1 
ATOM   29625 H  HB2    . LYS G 3 78  ? 194.988 220.983 149.280 1.00 186.80 ? 78  LYS G HB2    1 
ATOM   29626 H  HB3    . LYS G 3 78  ? 196.004 222.191 149.372 1.00 186.19 ? 78  LYS G HB3    1 
ATOM   29627 H  HG2    . LYS G 3 78  ? 193.497 222.095 150.683 1.00 187.25 ? 78  LYS G HG2    1 
ATOM   29628 H  HG3    . LYS G 3 78  ? 194.893 221.891 151.404 1.00 189.42 ? 78  LYS G HG3    1 
ATOM   29629 H  HD2    . LYS G 3 78  ? 194.062 224.342 150.251 1.00 186.77 ? 78  LYS G HD2    1 
ATOM   29630 H  HD3    . LYS G 3 78  ? 194.055 224.036 151.806 1.00 189.67 ? 78  LYS G HD3    1 
ATOM   29631 H  HE2    . LYS G 3 78  ? 196.390 224.262 150.235 1.00 189.37 ? 78  LYS G HE2    1 
ATOM   29632 H  HE3    . LYS G 3 78  ? 195.908 225.309 151.325 1.00 193.99 ? 78  LYS G HE3    1 
ATOM   29633 H  HZ1    . LYS G 3 78  ? 197.518 224.023 152.217 1.00 195.95 ? 78  LYS G HZ1    1 
ATOM   29634 H  HZ2    . LYS G 3 78  ? 196.288 223.700 152.912 1.00 194.18 ? 78  LYS G HZ2    1 
ATOM   29635 H  HZ3    . LYS G 3 78  ? 196.811 222.797 151.906 1.00 193.89 ? 78  LYS G HZ3    1 
ATOM   29636 N  N      . LYS G 3 79  ? 194.662 221.100 146.170 1.00 184.25 ? 79  LYS G N      1 
ATOM   29637 C  CA     . LYS G 3 79  ? 195.269 220.580 144.944 1.00 182.79 ? 79  LYS G CA     1 
ATOM   29638 C  C      . LYS G 3 79  ? 194.186 220.561 143.872 1.00 183.63 ? 79  LYS G C      1 
ATOM   29639 O  O      . LYS G 3 79  ? 193.583 219.514 143.602 1.00 186.27 ? 79  LYS G O      1 
ATOM   29640 C  CB     . LYS G 3 79  ? 195.868 219.192 145.177 1.00 184.86 ? 79  LYS G CB     1 
ATOM   29641 C  CG     . LYS G 3 79  ? 194.982 218.244 145.982 1.00 188.56 ? 79  LYS G CG     1 
ATOM   29642 C  CD     . LYS G 3 79  ? 195.666 216.916 146.270 1.00 187.18 ? 79  LYS G CD     1 
ATOM   29643 C  CE     . LYS G 3 79  ? 196.759 217.057 147.319 1.00 182.03 ? 79  LYS G CE     1 
ATOM   29644 N  NZ     . LYS G 3 79  ? 197.310 215.737 147.731 1.00 180.62 ? 79  LYS G NZ     1 
ATOM   29645 H  H      . LYS G 3 79  ? 193.948 220.678 146.395 1.00 184.58 ? 79  LYS G H      1 
ATOM   29646 H  HA     . LYS G 3 79  ? 195.994 221.156 144.658 1.00 182.23 ? 79  LYS G HA     1 
ATOM   29647 H  HB2    . LYS G 3 79  ? 196.046 218.777 144.318 1.00 184.45 ? 79  LYS G HB2    1 
ATOM   29648 H  HB3    . LYS G 3 79  ? 196.695 219.302 145.666 1.00 184.14 ? 79  LYS G HB3    1 
ATOM   29649 H  HG2    . LYS G 3 79  ? 194.770 218.645 146.839 1.00 185.88 ? 79  LYS G HG2    1 
ATOM   29650 H  HG3    . LYS G 3 79  ? 194.169 218.061 145.489 1.00 187.98 ? 79  LYS G HG3    1 
ATOM   29651 H  HD2    . LYS G 3 79  ? 195.007 216.285 146.601 1.00 186.71 ? 79  LYS G HD2    1 
ATOM   29652 H  HD3    . LYS G 3 79  ? 196.068 216.583 145.456 1.00 187.35 ? 79  LYS G HD3    1 
ATOM   29653 H  HE2    . LYS G 3 79  ? 197.487 217.584 146.956 1.00 183.03 ? 79  LYS G HE2    1 
ATOM   29654 H  HE3    . LYS G 3 79  ? 196.394 217.489 148.107 1.00 183.25 ? 79  LYS G HE3    1 
ATOM   29655 H  HZ1    . LYS G 3 79  ? 197.933 215.850 148.358 1.00 183.42 ? 79  LYS G HZ1    1 
ATOM   29656 H  HZ2    . LYS G 3 79  ? 196.659 215.227 148.060 1.00 181.74 ? 79  LYS G HZ2    1 
ATOM   29657 H  HZ3    . LYS G 3 79  ? 197.675 215.327 147.031 1.00 183.05 ? 79  LYS G HZ3    1 
ATOM   29658 N  N      . PRO G 3 80  ? 193.908 221.709 143.243 1.00 183.12 ? 80  PRO G N      1 
ATOM   29659 C  CA     . PRO G 3 80  ? 192.756 221.779 142.327 1.00 184.57 ? 80  PRO G CA     1 
ATOM   29660 C  C      . PRO G 3 80  ? 192.807 220.807 141.161 1.00 184.67 ? 80  PRO G C      1 
ATOM   29661 O  O      . PRO G 3 80  ? 191.753 220.326 140.729 1.00 180.37 ? 80  PRO G O      1 
ATOM   29662 C  CB     . PRO G 3 80  ? 192.791 223.232 141.837 1.00 186.57 ? 80  PRO G CB     1 
ATOM   29663 C  CG     . PRO G 3 80  ? 193.513 223.974 142.890 1.00 185.07 ? 80  PRO G CG     1 
ATOM   29664 C  CD     . PRO G 3 80  ? 194.537 223.029 143.426 1.00 182.53 ? 80  PRO G CD     1 
ATOM   29665 H  HA     . PRO G 3 80  ? 191.937 221.636 142.822 1.00 184.31 ? 80  PRO G HA     1 
ATOM   29666 H  HB2    . PRO G 3 80  ? 193.268 223.282 140.994 1.00 185.85 ? 80  PRO G HB2    1 
ATOM   29667 H  HB3    . PRO G 3 80  ? 191.885 223.567 141.740 1.00 186.78 ? 80  PRO G HB3    1 
ATOM   29668 H  HG2    . PRO G 3 80  ? 193.939 224.755 142.503 1.00 185.58 ? 80  PRO G HG2    1 
ATOM   29669 H  HG3    . PRO G 3 80  ? 192.891 224.235 143.587 1.00 185.08 ? 80  PRO G HG3    1 
ATOM   29670 H  HD2    . PRO G 3 80  ? 195.358 223.090 142.913 1.00 182.83 ? 80  PRO G HD2    1 
ATOM   29671 H  HD3    . PRO G 3 80  ? 194.689 223.213 144.365 1.00 183.49 ? 80  PRO G HD3    1 
ATOM   29672 N  N      . THR G 3 81  ? 193.989 220.495 140.639 1.00 188.57 ? 81  THR G N      1 
ATOM   29673 C  CA     . THR G 3 81  ? 194.100 219.763 139.385 1.00 191.12 ? 81  THR G CA     1 
ATOM   29674 C  C      . THR G 3 81  ? 194.066 218.250 139.563 1.00 187.15 ? 81  THR G C      1 
ATOM   29675 O  O      . THR G 3 81  ? 194.425 217.526 138.630 1.00 186.57 ? 81  THR G O      1 
ATOM   29676 C  CB     . THR G 3 81  ? 195.388 220.157 138.656 1.00 198.79 ? 81  THR G CB     1 
ATOM   29677 O  OG1    . THR G 3 81  ? 195.368 219.624 137.326 1.00 202.84 ? 81  THR G OG1    1 
ATOM   29678 C  CG2    . THR G 3 81  ? 196.614 219.623 139.390 1.00 195.47 ? 81  THR G CG2    1 
ATOM   29679 H  H      . THR G 3 81  ? 194.744 220.700 140.996 1.00 188.23 ? 81  THR G H      1 
ATOM   29680 H  HA     . THR G 3 81  ? 193.354 220.008 138.815 1.00 188.75 ? 81  THR G HA     1 
ATOM   29681 H  HB     . THR G 3 81  ? 195.452 221.124 138.615 1.00 196.37 ? 81  THR G HB     1 
ATOM   29682 H  HG1    . THR G 3 81  ? 196.069 219.840 136.918 1.00 201.15 ? 81  THR G HG1    1 
ATOM   29683 H  HG21   . THR G 3 81  ? 197.388 220.167 139.178 1.00 196.04 ? 81  THR G HG21   1 
ATOM   29684 H  HG22   . THR G 3 81  ? 196.471 219.642 140.348 1.00 192.10 ? 81  THR G HG22   1 
ATOM   29685 H  HG23   . THR G 3 81  ? 196.791 218.708 139.119 1.00 195.47 ? 81  THR G HG23   1 
ATOM   29686 N  N      . THR G 3 82  ? 193.650 217.758 140.729 1.00 182.61 ? 82  THR G N      1 
ATOM   29687 C  CA     . THR G 3 82  ? 193.503 216.326 140.976 1.00 180.13 ? 82  THR G CA     1 
ATOM   29688 C  C      . THR G 3 82  ? 192.135 216.094 141.598 1.00 177.40 ? 82  THR G C      1 
ATOM   29689 O  O      . THR G 3 82  ? 191.911 216.452 142.758 1.00 178.95 ? 82  THR G O      1 
ATOM   29690 C  CB     . THR G 3 82  ? 194.611 215.807 141.888 1.00 182.89 ? 82  THR G CB     1 
ATOM   29691 O  OG1    . THR G 3 82  ? 194.386 216.270 143.225 1.00 188.25 ? 82  THR G OG1    1 
ATOM   29692 C  CG2    . THR G 3 82  ? 195.959 216.308 141.401 1.00 183.23 ? 82  THR G CG2    1 
ATOM   29693 H  H      . THR G 3 82  ? 193.440 218.241 141.408 1.00 184.35 ? 82  THR G H      1 
ATOM   29694 H  HA     . THR G 3 82  ? 193.542 215.836 140.140 1.00 181.10 ? 82  THR G HA     1 
ATOM   29695 H  HB     . THR G 3 82  ? 194.618 214.838 141.875 1.00 183.00 ? 82  THR G HB     1 
ATOM   29696 H  HG1    . THR G 3 82  ? 194.924 215.899 143.752 1.00 186.68 ? 82  THR G HG1    1 
ATOM   29697 H  HG21   . THR G 3 82  ? 196.665 215.732 141.724 1.00 182.64 ? 82  THR G HG21   1 
ATOM   29698 H  HG22   . THR G 3 82  ? 195.978 216.311 140.431 1.00 184.52 ? 82  THR G HG22   1 
ATOM   29699 H  HG23   . THR G 3 82  ? 196.114 217.210 141.720 1.00 184.83 ? 82  THR G HG23   1 
ATOM   29700 N  N      . GLY G 3 83  ? 191.224 215.491 140.836 1.00 175.47 ? 83  GLY G N      1 
ATOM   29701 C  CA     . GLY G 3 83  ? 189.869 215.296 141.298 1.00 180.61 ? 83  GLY G CA     1 
ATOM   29702 C  C      . GLY G 3 83  ? 189.696 214.015 142.092 1.00 177.69 ? 83  GLY G C      1 
ATOM   29703 O  O      . GLY G 3 83  ? 190.643 213.287 142.384 1.00 175.81 ? 83  GLY G O      1 
ATOM   29704 H  H      . GLY G 3 83  ? 191.374 215.187 140.045 1.00 177.02 ? 83  GLY G H      1 
ATOM   29705 H  HA2    . GLY G 3 83  ? 189.605 216.042 141.858 1.00 181.55 ? 83  GLY G HA2    1 
ATOM   29706 H  HA3    . GLY G 3 83  ? 189.274 215.261 140.533 1.00 180.94 ? 83  GLY G HA3    1 
ATOM   29707 N  N      . GLN G 3 84  ? 188.442 213.754 142.453 1.00 177.65 ? 84  GLN G N      1 
ATOM   29708 C  CA     . GLN G 3 84  ? 188.094 212.530 143.161 1.00 169.66 ? 84  GLN G CA     1 
ATOM   29709 C  C      . GLN G 3 84  ? 188.513 211.307 142.358 1.00 166.46 ? 84  GLN G C      1 
ATOM   29710 O  O      . GLN G 3 84  ? 188.228 211.207 141.162 1.00 172.60 ? 84  GLN G O      1 
ATOM   29711 C  CB     . GLN G 3 84  ? 186.592 212.503 143.438 1.00 172.23 ? 84  GLN G CB     1 
ATOM   29712 C  CG     . GLN G 3 84  ? 186.136 213.596 144.392 1.00 175.20 ? 84  GLN G CG     1 
ATOM   29713 C  CD     . GLN G 3 84  ? 184.633 213.741 144.457 1.00 177.60 ? 84  GLN G CD     1 
ATOM   29714 O  OE1    . GLN G 3 84  ? 183.926 213.464 143.491 1.00 180.77 ? 84  GLN G OE1    1 
ATOM   29715 N  NE2    . GLN G 3 84  ? 184.134 214.177 145.606 1.00 175.87 ? 84  GLN G NE2    1 
ATOM   29716 H  H      . GLN G 3 84  ? 187.773 214.272 142.297 1.00 179.47 ? 84  GLN G H      1 
ATOM   29717 H  HA     . GLN G 3 84  ? 188.561 212.503 144.010 1.00 174.08 ? 84  GLN G HA     1 
ATOM   29718 H  HB2    . GLN G 3 84  ? 186.118 212.621 142.601 1.00 177.64 ? 84  GLN G HB2    1 
ATOM   29719 H  HB3    . GLN G 3 84  ? 186.360 211.647 143.830 1.00 174.55 ? 84  GLN G HB3    1 
ATOM   29720 H  HG2    . GLN G 3 84  ? 186.453 213.386 145.284 1.00 176.70 ? 84  GLN G HG2    1 
ATOM   29721 H  HG3    . GLN G 3 84  ? 186.501 214.445 144.100 1.00 179.34 ? 84  GLN G HG3    1 
ATOM   29722 H  HE21   . GLN G 3 84  ? 184.660 214.361 146.261 1.00 177.51 ? 84  GLN G HE21   1 
ATOM   29723 H  HE22   . GLN G 3 84  ? 183.285 214.277 145.695 1.00 177.87 ? 84  GLN G HE22   1 
ATOM   29724 N  N      . LYS G 3 85  ? 189.196 210.380 143.022 1.00 161.61 ? 85  LYS G N      1 
ATOM   29725 C  CA     . LYS G 3 85  ? 189.563 209.094 142.445 1.00 160.57 ? 85  LYS G CA     1 
ATOM   29726 C  C      . LYS G 3 85  ? 188.767 208.002 143.143 1.00 157.19 ? 85  LYS G C      1 
ATOM   29727 O  O      . LYS G 3 85  ? 188.641 208.014 144.372 1.00 157.13 ? 85  LYS G O      1 
ATOM   29728 C  CB     . LYS G 3 85  ? 191.061 208.826 142.591 1.00 160.70 ? 85  LYS G CB     1 
ATOM   29729 C  CG     . LYS G 3 85  ? 191.955 210.004 142.254 1.00 161.96 ? 85  LYS G CG     1 
ATOM   29730 C  CD     . LYS G 3 85  ? 193.418 209.600 142.299 1.00 162.36 ? 85  LYS G CD     1 
ATOM   29731 C  CE     . LYS G 3 85  ? 194.327 210.746 141.900 1.00 169.63 ? 85  LYS G CE     1 
ATOM   29732 N  NZ     . LYS G 3 85  ? 195.761 210.345 141.917 1.00 171.38 ? 85  LYS G NZ     1 
ATOM   29733 H  H      . LYS G 3 85  ? 189.465 210.477 143.833 1.00 164.80 ? 85  LYS G H      1 
ATOM   29734 H  HA     . LYS G 3 85  ? 189.342 209.075 141.502 1.00 163.90 ? 85  LYS G HA     1 
ATOM   29735 H  HB2    . LYS G 3 85  ? 191.241 208.569 143.506 1.00 161.18 ? 85  LYS G HB2    1 
ATOM   29736 H  HB3    . LYS G 3 85  ? 191.302 208.098 141.997 1.00 161.84 ? 85  LYS G HB3    1 
ATOM   29737 H  HG2    . LYS G 3 85  ? 191.751 210.322 141.362 1.00 164.76 ? 85  LYS G HG2    1 
ATOM   29738 H  HG3    . LYS G 3 85  ? 191.818 210.711 142.903 1.00 164.37 ? 85  LYS G HG3    1 
ATOM   29739 H  HD2    . LYS G 3 85  ? 193.648 209.331 143.202 1.00 162.31 ? 85  LYS G HD2    1 
ATOM   29740 H  HD3    . LYS G 3 85  ? 193.567 208.866 141.683 1.00 163.87 ? 85  LYS G HD3    1 
ATOM   29741 H  HE2    . LYS G 3 85  ? 194.104 211.030 141.000 1.00 169.80 ? 85  LYS G HE2    1 
ATOM   29742 H  HE3    . LYS G 3 85  ? 194.209 211.480 142.522 1.00 170.38 ? 85  LYS G HE3    1 
ATOM   29743 H  HZ1    . LYS G 3 85  ? 196.268 211.019 141.633 1.00 169.59 ? 85  LYS G HZ1    1 
ATOM   29744 H  HZ2    . LYS G 3 85  ? 196.005 210.128 142.745 1.00 167.97 ? 85  LYS G HZ2    1 
ATOM   29745 H  HZ3    . LYS G 3 85  ? 195.886 209.644 141.384 1.00 169.04 ? 85  LYS G HZ3    1 
ATOM   29746 N  N      . PHE G 3 86  ? 188.217 207.075 142.355 1.00 153.47 ? 86  PHE G N      1 
ATOM   29747 C  CA     . PHE G 3 86  ? 187.499 205.941 142.930 1.00 153.25 ? 86  PHE G CA     1 
ATOM   29748 C  C      . PHE G 3 86  ? 188.350 205.204 143.956 1.00 160.58 ? 86  PHE G C      1 
ATOM   29749 O  O      . PHE G 3 86  ? 187.836 204.733 144.976 1.00 165.91 ? 86  PHE G O      1 
ATOM   29750 C  CB     . PHE G 3 86  ? 187.053 204.988 141.823 1.00 152.17 ? 86  PHE G CB     1 
ATOM   29751 C  CG     . PHE G 3 86  ? 185.881 205.486 141.034 1.00 151.27 ? 86  PHE G CG     1 
ATOM   29752 C  CD1    . PHE G 3 86  ? 184.604 205.423 141.558 1.00 154.18 ? 86  PHE G CD1    1 
ATOM   29753 C  CD2    . PHE G 3 86  ? 186.054 206.012 139.768 1.00 155.65 ? 86  PHE G CD2    1 
ATOM   29754 C  CE1    . PHE G 3 86  ? 183.522 205.879 140.836 1.00 162.59 ? 86  PHE G CE1    1 
ATOM   29755 C  CE2    . PHE G 3 86  ? 184.975 206.470 139.041 1.00 160.46 ? 86  PHE G CE2    1 
ATOM   29756 C  CZ     . PHE G 3 86  ? 183.708 206.403 139.576 1.00 164.48 ? 86  PHE G CZ     1 
ATOM   29757 H  H      . PHE G 3 86  ? 188.245 207.081 141.496 1.00 157.74 ? 86  PHE G H      1 
ATOM   29758 H  HA     . PHE G 3 86  ? 186.706 206.268 143.381 1.00 155.23 ? 86  PHE G HA     1 
ATOM   29759 H  HB2    . PHE G 3 86  ? 187.790 204.859 141.206 1.00 153.97 ? 86  PHE G HB2    1 
ATOM   29760 H  HB3    . PHE G 3 86  ? 186.805 204.139 142.221 1.00 154.08 ? 86  PHE G HB3    1 
ATOM   29761 H  HD1    . PHE G 3 86  ? 184.472 205.071 142.409 1.00 156.18 ? 86  PHE G HD1    1 
ATOM   29762 H  HD2    . PHE G 3 86  ? 186.908 206.060 139.402 1.00 159.44 ? 86  PHE G HD2    1 
ATOM   29763 H  HE1    . PHE G 3 86  ? 182.667 205.833 141.199 1.00 162.75 ? 86  PHE G HE1    1 
ATOM   29764 H  HE2    . PHE G 3 86  ? 185.102 206.823 138.190 1.00 164.88 ? 86  PHE G HE2    1 
ATOM   29765 H  HZ     . PHE G 3 86  ? 182.979 206.711 139.087 1.00 165.31 ? 86  PHE G HZ     1 
ATOM   29766 N  N      . GLY G 3 87  ? 189.654 205.098 143.706 1.00 159.00 ? 87  GLY G N      1 
ATOM   29767 C  CA     . GLY G 3 87  ? 190.540 204.424 144.636 1.00 160.04 ? 87  GLY G CA     1 
ATOM   29768 C  C      . GLY G 3 87  ? 190.943 205.241 145.841 1.00 159.91 ? 87  GLY G C      1 
ATOM   29769 O  O      . GLY G 3 87  ? 191.622 204.713 146.727 1.00 163.25 ? 87  GLY G O      1 
ATOM   29770 H  H      . GLY G 3 87  ? 190.046 205.407 143.006 1.00 157.76 ? 87  GLY G H      1 
ATOM   29771 H  HA2    . GLY G 3 87  ? 190.108 203.615 144.954 1.00 159.23 ? 87  GLY G HA2    1 
ATOM   29772 H  HA3    . GLY G 3 87  ? 191.351 204.170 144.172 1.00 159.68 ? 87  GLY G HA3    1 
ATOM   29773 N  N      . MET G 3 88  ? 190.544 206.513 145.893 1.00 155.17 ? 88  MET G N      1 
ATOM   29774 C  CA     . MET G 3 88  ? 190.838 207.391 147.015 1.00 156.38 ? 88  MET G CA     1 
ATOM   29775 C  C      . MET G 3 88  ? 189.606 207.751 147.829 1.00 160.63 ? 88  MET G C      1 
ATOM   29776 O  O      . MET G 3 88  ? 189.743 208.389 148.878 1.00 160.63 ? 88  MET G O      1 
ATOM   29777 C  CB     . MET G 3 88  ? 191.502 208.682 146.514 1.00 155.50 ? 88  MET G CB     1 
ATOM   29778 C  CG     . MET G 3 88  ? 192.571 209.263 147.434 1.00 163.46 ? 88  MET G CG     1 
ATOM   29779 S  SD     . MET G 3 88  ? 193.915 208.139 147.878 1.00 179.21 ? 88  MET G SD     1 
ATOM   29780 C  CE     . MET G 3 88  ? 194.137 207.186 146.375 1.00 168.18 ? 88  MET G CE     1 
ATOM   29781 H  H      . MET G 3 88  ? 190.091 206.900 145.274 1.00 157.45 ? 88  MET G H      1 
ATOM   29782 H  HA     . MET G 3 88  ? 191.449 206.937 147.610 1.00 158.80 ? 88  MET G HA     1 
ATOM   29783 H  HB2    . MET G 3 88  ? 191.902 208.518 145.649 1.00 157.66 ? 88  MET G HB2    1 
ATOM   29784 H  HB3    . MET G 3 88  ? 190.811 209.355 146.421 1.00 159.67 ? 88  MET G HB3    1 
ATOM   29785 H  HG2    . MET G 3 88  ? 192.970 210.032 146.997 1.00 163.68 ? 88  MET G HG2    1 
ATOM   29786 H  HG3    . MET G 3 88  ? 192.142 209.545 148.256 1.00 164.19 ? 88  MET G HG3    1 
ATOM   29787 H  HE1    . MET G 3 88  ? 195.017 206.778 146.390 1.00 167.97 ? 88  MET G HE1    1 
ATOM   29788 H  HE2    . MET G 3 88  ? 193.454 206.498 146.332 1.00 163.84 ? 88  MET G HE2    1 
ATOM   29789 H  HE3    . MET G 3 88  ? 194.062 207.774 145.609 1.00 165.60 ? 88  MET G HE3    1 
ATOM   29790 N  N      . TRP G 3 89  ? 188.417 207.366 147.378 1.00 161.23 ? 89  TRP G N      1 
ATOM   29791 C  CA     . TRP G 3 89  ? 187.194 207.717 148.083 1.00 157.28 ? 89  TRP G CA     1 
ATOM   29792 C  C      . TRP G 3 89  ? 187.041 206.874 149.340 1.00 160.58 ? 89  TRP G C      1 
ATOM   29793 O  O      . TRP G 3 89  ? 187.176 205.648 149.299 1.00 166.77 ? 89  TRP G O      1 
ATOM   29794 C  CB     . TRP G 3 89  ? 185.981 207.501 147.178 1.00 152.22 ? 89  TRP G CB     1 
ATOM   29795 C  CG     . TRP G 3 89  ? 185.419 208.713 146.482 1.00 154.09 ? 89  TRP G CG     1 
ATOM   29796 C  CD1    . TRP G 3 89  ? 185.608 210.026 146.806 1.00 164.43 ? 89  TRP G CD1    1 
ATOM   29797 C  CD2    . TRP G 3 89  ? 184.555 208.706 145.342 1.00 154.30 ? 89  TRP G CD2    1 
ATOM   29798 N  NE1    . TRP G 3 89  ? 184.920 210.832 145.937 1.00 167.04 ? 89  TRP G NE1    1 
ATOM   29799 C  CE2    . TRP G 3 89  ? 184.265 210.046 145.028 1.00 160.56 ? 89  TRP G CE2    1 
ATOM   29800 C  CE3    . TRP G 3 89  ? 184.000 207.695 144.554 1.00 156.42 ? 89  TRP G CE3    1 
ATOM   29801 C  CZ2    . TRP G 3 89  ? 183.447 210.400 143.960 1.00 163.35 ? 89  TRP G CZ2    1 
ATOM   29802 C  CZ3    . TRP G 3 89  ? 183.189 208.049 143.497 1.00 161.07 ? 89  TRP G CZ3    1 
ATOM   29803 C  CH2    . TRP G 3 89  ? 182.919 209.389 143.209 1.00 163.86 ? 89  TRP G CH2    1 
ATOM   29804 H  H      . TRP G 3 89  ? 188.293 206.901 146.667 1.00 159.70 ? 89  TRP G H      1 
ATOM   29805 H  HA     . TRP G 3 89  ? 187.255 208.638 148.373 1.00 157.66 ? 89  TRP G HA     1 
ATOM   29806 H  HB2    . TRP G 3 89  ? 186.208 206.853 146.494 1.00 156.69 ? 89  TRP G HB2    1 
ATOM   29807 H  HB3    . TRP G 3 89  ? 185.277 207.141 147.733 1.00 154.33 ? 89  TRP G HB3    1 
ATOM   29808 H  HD1    . TRP G 3 89  ? 186.128 210.330 147.514 1.00 163.86 ? 89  TRP G HD1    1 
ATOM   29809 H  HE1    . TRP G 3 89  ? 184.905 211.689 145.963 1.00 167.12 ? 89  TRP G HE1    1 
ATOM   29810 H  HE3    . TRP G 3 89  ? 184.175 206.800 144.739 1.00 157.38 ? 89  TRP G HE3    1 
ATOM   29811 H  HZ2    . TRP G 3 89  ? 183.265 211.290 143.766 1.00 166.41 ? 89  TRP G HZ2    1 
ATOM   29812 H  HZ3    . TRP G 3 89  ? 182.815 207.383 142.966 1.00 161.14 ? 89  TRP G HZ3    1 
ATOM   29813 H  HH2    . TRP G 3 89  ? 182.369 209.598 142.489 1.00 164.86 ? 89  TRP G HH2    1 
ATOM   29814 N  N      . SER G 3 90  ? 186.755 207.537 150.456 1.00 153.82 ? 90  SER G N      1 
ATOM   29815 C  CA     . SER G 3 90  ? 186.425 206.882 151.712 1.00 155.24 ? 90  SER G CA     1 
ATOM   29816 C  C      . SER G 3 90  ? 185.018 207.290 152.120 1.00 152.50 ? 90  SER G C      1 
ATOM   29817 O  O      . SER G 3 90  ? 184.638 208.457 151.986 1.00 153.67 ? 90  SER G O      1 
ATOM   29818 C  CB     . SER G 3 90  ? 187.422 207.253 152.808 1.00 156.95 ? 90  SER G CB     1 
ATOM   29819 O  OG     . SER G 3 90  ? 188.716 206.767 152.501 1.00 167.06 ? 90  SER G OG     1 
ATOM   29820 H  H      . SER G 3 90  ? 186.746 208.396 150.510 1.00 155.12 ? 90  SER G H      1 
ATOM   29821 H  HA     . SER G 3 90  ? 186.440 205.919 151.601 1.00 157.19 ? 90  SER G HA     1 
ATOM   29822 H  HB2    . SER G 3 90  ? 187.461 208.220 152.879 1.00 154.63 ? 90  SER G HB2    1 
ATOM   29823 H  HB3    . SER G 3 90  ? 187.130 206.868 153.649 1.00 156.34 ? 90  SER G HB3    1 
ATOM   29824 H  HG     . SER G 3 90  ? 189.248 206.951 153.124 1.00 165.16 ? 90  SER G HG     1 
ATOM   29825 N  N      . GLY G 3 91  ? 184.250 206.326 152.617 1.00 156.78 ? 91  GLY G N      1 
ATOM   29826 C  CA     . GLY G 3 91  ? 182.851 206.546 152.910 1.00 157.34 ? 91  GLY G CA     1 
ATOM   29827 C  C      . GLY G 3 91  ? 181.939 206.501 151.704 1.00 155.60 ? 91  GLY G C      1 
ATOM   29828 O  O      . GLY G 3 91  ? 180.723 206.662 151.864 1.00 163.91 ? 91  GLY G O      1 
ATOM   29829 H  H      . GLY G 3 91  ? 184.523 205.530 152.793 1.00 157.76 ? 91  GLY G H      1 
ATOM   29830 H  HA2    . GLY G 3 91  ? 182.551 205.871 153.538 1.00 157.13 ? 91  GLY G HA2    1 
ATOM   29831 H  HA3    . GLY G 3 91  ? 182.749 207.414 153.331 1.00 155.10 ? 91  GLY G HA3    1 
ATOM   29832 N  N      . VAL G 3 92  ? 182.482 206.289 150.509 1.00 148.69 ? 92  VAL G N      1 
ATOM   29833 C  CA     . VAL G 3 92  ? 181.712 206.217 149.273 1.00 150.35 ? 92  VAL G CA     1 
ATOM   29834 C  C      . VAL G 3 92  ? 181.580 204.758 148.874 1.00 148.39 ? 92  VAL G C      1 
ATOM   29835 O  O      . VAL G 3 92  ? 182.585 204.044 148.770 1.00 150.91 ? 92  VAL G O      1 
ATOM   29836 C  CB     . VAL G 3 92  ? 182.377 207.027 148.149 1.00 150.85 ? 92  VAL G CB     1 
ATOM   29837 C  CG1    . VAL G 3 92  ? 181.432 207.163 146.964 1.00 155.96 ? 92  VAL G CG1    1 
ATOM   29838 C  CG2    . VAL G 3 92  ? 182.820 208.384 148.668 1.00 154.60 ? 92  VAL G CG2    1 
ATOM   29839 H  H      . VAL G 3 92  ? 183.325 206.179 150.381 1.00 151.34 ? 92  VAL G H      1 
ATOM   29840 H  HA     . VAL G 3 92  ? 180.823 206.575 149.419 1.00 151.60 ? 92  VAL G HA     1 
ATOM   29841 H  HB     . VAL G 3 92  ? 183.155 206.542 147.844 1.00 151.15 ? 92  VAL G HB     1 
ATOM   29842 H  HG11   . VAL G 3 92  ? 181.792 207.812 146.340 1.00 154.57 ? 92  VAL G HG11   1 
ATOM   29843 H  HG12   . VAL G 3 92  ? 181.347 206.301 146.528 1.00 153.73 ? 92  VAL G HG12   1 
ATOM   29844 H  HG13   . VAL G 3 92  ? 180.566 207.459 147.282 1.00 154.89 ? 92  VAL G HG13   1 
ATOM   29845 H  HG21   . VAL G 3 92  ? 182.979 208.979 147.918 1.00 154.72 ? 92  VAL G HG21   1 
ATOM   29846 H  HG22   . VAL G 3 92  ? 182.120 208.748 149.232 1.00 154.10 ? 92  VAL G HG22   1 
ATOM   29847 H  HG23   . VAL G 3 92  ? 183.634 208.276 149.183 1.00 153.37 ? 92  VAL G HG23   1 
ATOM   29848 N  N      . GLY G 3 93  ? 180.340 204.306 148.672 1.00 149.30 ? 93  GLY G N      1 
ATOM   29849 C  CA     . GLY G 3 93  ? 180.067 202.947 148.269 1.00 150.11 ? 93  GLY G CA     1 
ATOM   29850 C  C      . GLY G 3 93  ? 179.367 202.908 146.918 1.00 151.38 ? 93  GLY G C      1 
ATOM   29851 O  O      . GLY G 3 93  ? 178.992 203.936 146.350 1.00 156.82 ? 93  GLY G O      1 
ATOM   29852 H  H      . GLY G 3 93  ? 179.633 204.787 148.766 1.00 149.90 ? 93  GLY G H      1 
ATOM   29853 H  HA2    . GLY G 3 93  ? 180.887 202.436 148.204 1.00 149.40 ? 93  GLY G HA2    1 
ATOM   29854 H  HA3    . GLY G 3 93  ? 179.491 202.525 148.925 1.00 150.72 ? 93  GLY G HA3    1 
ATOM   29855 N  N      . ALA G 3 94  ? 179.209 201.694 146.406 1.00 147.18 ? 94  ALA G N      1 
ATOM   29856 C  CA     . ALA G 3 94  ? 178.584 201.482 145.111 1.00 148.91 ? 94  ALA G CA     1 
ATOM   29857 C  C      . ALA G 3 94  ? 177.951 200.101 145.078 1.00 148.30 ? 94  ALA G C      1 
ATOM   29858 O  O      . ALA G 3 94  ? 178.486 199.153 145.655 1.00 153.21 ? 94  ALA G O      1 
ATOM   29859 C  CB     . ALA G 3 94  ? 179.598 201.623 143.972 1.00 150.30 ? 94  ALA G CB     1 
ATOM   29860 H  H      . ALA G 3 94  ? 179.459 200.969 146.795 1.00 148.33 ? 94  ALA G H      1 
ATOM   29861 H  HA     . ALA G 3 94  ? 177.885 202.141 144.981 1.00 149.34 ? 94  ALA G HA     1 
ATOM   29862 H  HB1    . ALA G 3 94  ? 179.137 201.519 143.125 1.00 152.66 ? 94  ALA G HB1    1 
ATOM   29863 H  HB2    . ALA G 3 94  ? 180.005 202.502 144.021 1.00 152.74 ? 94  ALA G HB2    1 
ATOM   29864 H  HB3    . ALA G 3 94  ? 180.277 200.938 144.068 1.00 148.89 ? 94  ALA G HB3    1 
ATOM   29865 N  N      . VAL G 3 95  ? 176.800 200.001 144.422 1.00 146.35 ? 95  VAL G N      1 
ATOM   29866 C  CA     . VAL G 3 95  ? 176.159 198.721 144.139 1.00 146.68 ? 95  VAL G CA     1 
ATOM   29867 C  C      . VAL G 3 95  ? 176.116 198.576 142.626 1.00 145.82 ? 95  VAL G C      1 
ATOM   29868 O  O      . VAL G 3 95  ? 175.444 199.356 141.936 1.00 147.85 ? 95  VAL G O      1 
ATOM   29869 C  CB     . VAL G 3 95  ? 174.760 198.611 144.757 1.00 152.65 ? 95  VAL G CB     1 
ATOM   29870 C  CG1    . VAL G 3 95  ? 174.088 197.323 144.315 1.00 159.40 ? 95  VAL G CG1    1 
ATOM   29871 C  CG2    . VAL G 3 95  ? 174.849 198.674 146.272 1.00 155.06 ? 95  VAL G CG2    1 
ATOM   29872 H  H      . VAL G 3 95  ? 176.359 200.677 144.124 1.00 148.18 ? 95  VAL G H      1 
ATOM   29873 H  HA     . VAL G 3 95  ? 176.698 197.997 144.492 1.00 148.50 ? 95  VAL G HA     1 
ATOM   29874 H  HB     . VAL G 3 95  ? 174.212 199.345 144.465 1.00 151.37 ? 95  VAL G HB     1 
ATOM   29875 H  HG11   . VAL G 3 95  ? 173.387 197.102 144.948 1.00 159.34 ? 95  VAL G HG11   1 
ATOM   29876 H  HG12   . VAL G 3 95  ? 173.705 197.449 143.433 1.00 156.09 ? 95  VAL G HG12   1 
ATOM   29877 H  HG13   . VAL G 3 95  ? 174.748 196.613 144.295 1.00 156.45 ? 95  VAL G HG13   1 
ATOM   29878 H  HG21   . VAL G 3 95  ? 173.953 198.630 146.642 1.00 154.54 ? 95  VAL G HG21   1 
ATOM   29879 H  HG22   . VAL G 3 95  ? 175.373 197.922 146.587 1.00 153.28 ? 95  VAL G HG22   1 
ATOM   29880 H  HG23   . VAL G 3 95  ? 175.272 199.507 146.531 1.00 151.36 ? 95  VAL G HG23   1 
ATOM   29881 N  N      . ILE G 3 96  ? 176.867 197.606 142.110 1.00 146.35 ? 96  ILE G N      1 
ATOM   29882 C  CA     . ILE G 3 96  ? 177.017 197.365 140.682 1.00 153.17 ? 96  ILE G CA     1 
ATOM   29883 C  C      . ILE G 3 96  ? 176.201 196.135 140.321 1.00 158.35 ? 96  ILE G C      1 
ATOM   29884 O  O      . ILE G 3 96  ? 176.369 195.075 140.934 1.00 158.72 ? 96  ILE G O      1 
ATOM   29885 C  CB     . ILE G 3 96  ? 178.496 197.162 140.306 1.00 153.04 ? 96  ILE G CB     1 
ATOM   29886 C  CG1    . ILE G 3 96  ? 179.260 198.489 140.360 1.00 154.16 ? 96  ILE G CG1    1 
ATOM   29887 C  CG2    . ILE G 3 96  ? 178.622 196.500 138.932 1.00 158.41 ? 96  ILE G CG2    1 
ATOM   29888 C  CD1    . ILE G 3 96  ? 179.543 198.995 141.759 1.00 152.25 ? 96  ILE G CD1    1 
ATOM   29889 H  H      . ILE G 3 96  ? 177.317 197.053 142.591 1.00 149.47 ? 96  ILE G H      1 
ATOM   29890 H  HA     . ILE G 3 96  ? 176.672 198.120 140.180 1.00 152.09 ? 96  ILE G HA     1 
ATOM   29891 H  HB     . ILE G 3 96  ? 178.890 196.563 140.960 1.00 152.46 ? 96  ILE G HB     1 
ATOM   29892 H  HG12   . ILE G 3 96  ? 180.113 198.384 139.913 1.00 156.08 ? 96  ILE G HG12   1 
ATOM   29893 H  HG13   . ILE G 3 96  ? 178.738 199.166 139.908 1.00 156.37 ? 96  ILE G HG13   1 
ATOM   29894 H  HG21   . ILE G 3 96  ? 179.500 196.687 138.566 1.00 157.50 ? 96  ILE G HG21   1 
ATOM   29895 H  HG22   . ILE G 3 96  ? 178.516 195.540 139.026 1.00 157.87 ? 96  ILE G HG22   1 
ATOM   29896 H  HG23   . ILE G 3 96  ? 177.940 196.855 138.341 1.00 157.89 ? 96  ILE G HG23   1 
ATOM   29897 H  HD11   . ILE G 3 96  ? 180.296 199.606 141.724 1.00 154.48 ? 96  ILE G HD11   1 
ATOM   29898 H  HD12   . ILE G 3 96  ? 178.759 199.458 142.092 1.00 150.39 ? 96  ILE G HD12   1 
ATOM   29899 H  HD13   . ILE G 3 96  ? 179.756 198.243 142.332 1.00 152.88 ? 96  ILE G HD13   1 
ATOM   29900 N  N      . ASN G 3 97  ? 175.331 196.270 139.324 1.00 161.25 ? 97  ASN G N      1 
ATOM   29901 C  CA     . ASN G 3 97  ? 174.604 195.135 138.764 1.00 162.29 ? 97  ASN G CA     1 
ATOM   29902 C  C      . ASN G 3 97  ? 175.444 194.542 137.641 1.00 165.19 ? 97  ASN G C      1 
ATOM   29903 O  O      . ASN G 3 97  ? 175.643 195.181 136.602 1.00 168.28 ? 97  ASN G O      1 
ATOM   29904 C  CB     . ASN G 3 97  ? 173.232 195.566 138.257 1.00 167.09 ? 97  ASN G CB     1 
ATOM   29905 C  CG     . ASN G 3 97  ? 172.325 196.040 139.370 1.00 177.37 ? 97  ASN G CG     1 
ATOM   29906 O  OD1    . ASN G 3 97  ? 172.780 196.322 140.478 1.00 176.37 ? 97  ASN G OD1    1 
ATOM   29907 N  ND2    . ASN G 3 97  ? 171.032 196.131 139.083 1.00 184.00 ? 97  ASN G ND2    1 
ATOM   29908 H  H      . ASN G 3 97  ? 175.142 197.020 138.949 1.00 161.61 ? 97  ASN G H      1 
ATOM   29909 H  HA     . ASN G 3 97  ? 174.478 194.457 139.446 1.00 162.49 ? 97  ASN G HA     1 
ATOM   29910 H  HB2    . ASN G 3 97  ? 173.342 196.296 137.628 1.00 166.31 ? 97  ASN G HB2    1 
ATOM   29911 H  HB3    . ASN G 3 97  ? 172.805 194.812 137.821 1.00 166.86 ? 97  ASN G HB3    1 
ATOM   29912 H  HD21   . ASN G 3 97  ? 170.476 196.396 139.682 1.00 183.69 ? 97  ASN G HD21   1 
ATOM   29913 H  HD22   . ASN G 3 97  ? 170.752 195.924 138.296 1.00 180.72 ? 97  ASN G HD22   1 
ATOM   29914 N  N      . VAL G 3 98  ? 175.936 193.320 137.844 1.00 164.51 ? 98  VAL G N      1 
ATOM   29915 C  CA     . VAL G 3 98  ? 176.833 192.719 136.863 1.00 169.62 ? 98  VAL G CA     1 
ATOM   29916 C  C      . VAL G 3 98  ? 176.080 192.394 135.581 1.00 175.69 ? 98  VAL G C      1 
ATOM   29917 O  O      . VAL G 3 98  ? 176.579 192.631 134.475 1.00 176.64 ? 98  VAL G O      1 
ATOM   29918 C  CB     . VAL G 3 98  ? 177.508 191.469 137.454 1.00 171.18 ? 98  VAL G CB     1 
ATOM   29919 C  CG1    . VAL G 3 98  ? 178.556 190.922 136.490 1.00 172.82 ? 98  VAL G CG1    1 
ATOM   29920 C  CG2    . VAL G 3 98  ? 178.120 191.788 138.812 1.00 168.27 ? 98  VAL G CG2    1 
ATOM   29921 H  H      . VAL G 3 98  ? 175.761 192.827 138.527 1.00 165.57 ? 98  VAL G H      1 
ATOM   29922 H  HA     . VAL G 3 98  ? 177.530 193.358 136.644 1.00 168.35 ? 98  VAL G HA     1 
ATOM   29923 H  HB     . VAL G 3 98  ? 176.836 190.781 137.585 1.00 170.58 ? 98  VAL G HB     1 
ATOM   29924 H  HG11   . VAL G 3 98  ? 179.083 190.244 136.941 1.00 173.09 ? 98  VAL G HG11   1 
ATOM   29925 H  HG12   . VAL G 3 98  ? 178.111 190.528 135.723 1.00 171.60 ? 98  VAL G HG12   1 
ATOM   29926 H  HG13   . VAL G 3 98  ? 179.130 191.648 136.202 1.00 170.64 ? 98  VAL G HG13   1 
ATOM   29927 H  HG21   . VAL G 3 98  ? 178.814 191.142 139.015 1.00 171.45 ? 98  VAL G HG21   1 
ATOM   29928 H  HG22   . VAL G 3 98  ? 178.497 192.681 138.785 1.00 168.99 ? 98  VAL G HG22   1 
ATOM   29929 H  HG23   . VAL G 3 98  ? 177.424 191.747 139.485 1.00 167.96 ? 98  VAL G HG23   1 
ATOM   29930 N  N      . GLU G 3 99  ? 174.874 191.838 135.705 1.00 179.65 ? 99  GLU G N      1 
ATOM   29931 C  CA     . GLU G 3 99  ? 174.078 191.519 134.524 1.00 187.17 ? 99  GLU G CA     1 
ATOM   29932 C  C      . GLU G 3 99  ? 173.759 192.772 133.720 1.00 188.35 ? 99  GLU G C      1 
ATOM   29933 O  O      . GLU G 3 99  ? 174.014 192.831 132.512 1.00 193.05 ? 99  GLU G O      1 
ATOM   29934 C  CB     . GLU G 3 99  ? 172.794 190.800 134.936 1.00 192.41 ? 99  GLU G CB     1 
ATOM   29935 C  CG     . GLU G 3 99  ? 173.002 189.346 135.320 1.00 190.32 ? 99  GLU G CG     1 
ATOM   29936 C  CD     . GLU G 3 99  ? 173.327 188.462 134.130 1.00 199.29 ? 99  GLU G CD     1 
ATOM   29937 O  OE1    . GLU G 3 99  ? 173.352 188.976 132.992 1.00 204.87 ? 99  GLU G OE1    1 
ATOM   29938 O  OE2    . GLU G 3 99  ? 173.559 187.252 134.335 1.00 203.65 ? 99  GLU G OE2    1 
ATOM   29939 H  H      . GLU G 3 99  ? 174.499 191.637 136.453 1.00 179.17 ? 99  GLU G H      1 
ATOM   29940 H  HA     . GLU G 3 99  ? 174.591 190.925 133.954 1.00 187.33 ? 99  GLU G HA     1 
ATOM   29941 H  HB2    . GLU G 3 99  ? 172.415 191.256 135.703 1.00 189.16 ? 99  GLU G HB2    1 
ATOM   29942 H  HB3    . GLU G 3 99  ? 172.167 190.828 134.196 1.00 194.04 ? 99  GLU G HB3    1 
ATOM   29943 H  HG2    . GLU G 3 99  ? 173.749 189.295 135.934 1.00 189.70 ? 99  GLU G HG2    1 
ATOM   29944 H  HG3    . GLU G 3 99  ? 172.196 189.007 135.740 1.00 193.26 ? 99  GLU G HG3    1 
ATOM   29945 N  N      . ASP G 3 100 ? 173.202 193.789 134.375 1.00 182.15 ? 100 ASP G N      1 
ATOM   29946 C  CA     . ASP G 3 100 ? 172.763 194.986 133.673 1.00 177.24 ? 100 ASP G CA     1 
ATOM   29947 C  C      . ASP G 3 100 ? 173.892 195.974 133.419 1.00 170.23 ? 100 ASP G C      1 
ATOM   29948 O  O      . ASP G 3 100 ? 173.692 196.929 132.662 1.00 163.91 ? 100 ASP G O      1 
ATOM   29949 C  CB     . ASP G 3 100 ? 171.660 195.682 134.472 1.00 177.23 ? 100 ASP G CB     1 
ATOM   29950 C  CG     . ASP G 3 100 ? 170.566 194.730 134.905 1.00 190.54 ? 100 ASP G CG     1 
ATOM   29951 O  OD1    . ASP G 3 100 ? 170.327 193.734 134.192 1.00 205.45 ? 100 ASP G OD1    1 
ATOM   29952 O  OD2    . ASP G 3 100 ? 169.946 194.977 135.960 1.00 189.59 ? 100 ASP G OD2    1 
ATOM   29953 H  H      . ASP G 3 100 ? 173.069 193.807 135.225 1.00 180.84 ? 100 ASP G H      1 
ATOM   29954 H  HA     . ASP G 3 100 ? 172.392 194.730 132.815 1.00 181.58 ? 100 ASP G HA     1 
ATOM   29955 H  HB2    . ASP G 3 100 ? 172.048 196.077 135.269 1.00 177.98 ? 100 ASP G HB2    1 
ATOM   29956 H  HB3    . ASP G 3 100 ? 171.258 196.373 133.922 1.00 180.25 ? 100 ASP G HB3    1 
ATOM   29957 N  N      . ASN G 3 101 ? 175.060 195.777 134.031 1.00 170.56 ? 101 ASN G N      1 
ATOM   29958 C  CA     . ASN G 3 101 ? 176.204 196.670 133.853 1.00 165.99 ? 101 ASN G CA     1 
ATOM   29959 C  C      . ASN G 3 101 ? 175.872 198.101 134.266 1.00 160.37 ? 101 ASN G C      1 
ATOM   29960 O  O      . ASN G 3 101 ? 176.484 199.054 133.781 1.00 155.69 ? 101 ASN G O      1 
ATOM   29961 C  CB     . ASN G 3 101 ? 176.718 196.634 132.411 1.00 169.42 ? 101 ASN G CB     1 
ATOM   29962 C  CG     . ASN G 3 101 ? 177.313 195.292 132.043 1.00 179.96 ? 101 ASN G CG     1 
ATOM   29963 O  OD1    . ASN G 3 101 ? 178.532 195.126 132.023 1.00 177.95 ? 101 ASN G OD1    1 
ATOM   29964 N  ND2    . ASN G 3 101 ? 176.454 194.322 131.758 1.00 183.91 ? 101 ASN G ND2    1 
ATOM   29965 H  H      . ASN G 3 101 ? 175.221 195.123 134.565 1.00 173.20 ? 101 ASN G H      1 
ATOM   29966 H  HA     . ASN G 3 101 ? 176.924 196.362 134.426 1.00 168.25 ? 101 ASN G HA     1 
ATOM   29967 H  HB2    . ASN G 3 101 ? 175.991 196.819 131.798 1.00 170.74 ? 101 ASN G HB2    1 
ATOM   29968 H  HB3    . ASN G 3 101 ? 177.415 197.300 132.307 1.00 167.06 ? 101 ASN G HB3    1 
ATOM   29969 H  HD21   . ASN G 3 101 ? 176.743 193.541 131.544 1.00 181.03 ? 101 ASN G HD21   1 
ATOM   29970 H  HD22   . ASN G 3 101 ? 175.608 194.474 131.785 1.00 180.01 ? 101 ASN G HD22   1 
ATOM   29971 N  N      . SER G 3 102 ? 174.893 198.262 135.152 1.00 163.46 ? 102 SER G N      1 
ATOM   29972 C  CA     . SER G 3 102 ? 174.549 199.550 135.727 1.00 163.68 ? 102 SER G CA     1 
ATOM   29973 C  C      . SER G 3 102 ? 175.060 199.610 137.158 1.00 160.14 ? 102 SER G C      1 
ATOM   29974 O  O      . SER G 3 102 ? 175.198 198.582 137.827 1.00 161.69 ? 102 SER G O      1 
ATOM   29975 C  CB     . SER G 3 102 ? 173.036 199.778 135.705 1.00 164.77 ? 102 SER G CB     1 
ATOM   29976 O  OG     . SER G 3 102 ? 172.365 198.789 136.465 1.00 165.15 ? 102 SER G OG     1 
ATOM   29977 H  H      . SER G 3 102 ? 174.402 197.621 135.449 1.00 165.28 ? 102 SER G H      1 
ATOM   29978 H  HA     . SER G 3 102 ? 174.967 200.266 135.225 1.00 162.65 ? 102 SER G HA     1 
ATOM   29979 H  HB2    . SER G 3 102 ? 172.842 200.651 136.081 1.00 163.08 ? 102 SER G HB2    1 
ATOM   29980 H  HB3    . SER G 3 102 ? 172.724 199.736 134.787 1.00 164.42 ? 102 SER G HB3    1 
ATOM   29981 H  HG     . SER G 3 102 ? 171.540 198.946 136.476 1.00 167.07 ? 102 SER G HG     1 
ATOM   29982 N  N      . SER G 3 103 ? 175.338 200.823 137.623 1.00 153.71 ? 103 SER G N      1 
ATOM   29983 C  CA     . SER G 3 103 ? 175.831 201.042 138.972 1.00 153.29 ? 103 SER G CA     1 
ATOM   29984 C  C      . SER G 3 103 ? 175.060 202.177 139.624 1.00 149.87 ? 103 SER G C      1 
ATOM   29985 O  O      . SER G 3 103 ? 174.643 203.128 138.959 1.00 157.28 ? 103 SER G O      1 
ATOM   29986 C  CB     . SER G 3 103 ? 177.323 201.376 138.957 1.00 161.17 ? 103 SER G CB     1 
ATOM   29987 O  OG     . SER G 3 103 ? 177.559 202.591 138.269 1.00 162.51 ? 103 SER G OG     1 
ATOM   29988 H  H      . SER G 3 103 ? 175.247 201.546 137.166 1.00 157.20 ? 103 SER G H      1 
ATOM   29989 H  HA     . SER G 3 103 ? 175.703 200.246 139.509 1.00 154.93 ? 103 SER G HA     1 
ATOM   29990 H  HB2    . SER G 3 103 ? 177.643 201.456 139.869 1.00 159.31 ? 103 SER G HB2    1 
ATOM   29991 H  HB3    . SER G 3 103 ? 177.796 200.667 138.496 1.00 160.54 ? 103 SER G HB3    1 
ATOM   29992 H  HG     . SER G 3 103 ? 177.300 202.526 137.473 1.00 162.00 ? 103 SER G HG     1 
ATOM   29993 N  N      . VAL G 3 104 ? 174.870 202.061 140.935 1.00 143.02 ? 104 VAL G N      1 
ATOM   29994 C  CA     . VAL G 3 104 ? 174.359 203.146 141.766 1.00 147.50 ? 104 VAL G CA     1 
ATOM   29995 C  C      . VAL G 3 104 ? 175.431 203.507 142.784 1.00 150.38 ? 104 VAL G C      1 
ATOM   29996 O  O      . VAL G 3 104 ? 175.964 202.627 143.470 1.00 152.95 ? 104 VAL G O      1 
ATOM   29997 C  CB     . VAL G 3 104 ? 173.029 202.776 142.450 1.00 149.46 ? 104 VAL G CB     1 
ATOM   29998 C  CG1    . VAL G 3 104 ? 173.179 201.552 143.327 1.00 154.39 ? 104 VAL G CG1    1 
ATOM   29999 C  CG2    . VAL G 3 104 ? 172.496 203.958 143.252 1.00 152.77 ? 104 VAL G CG2    1 
ATOM   30000 H  H      . VAL G 3 104 ? 175.043 201.343 141.374 1.00 147.85 ? 104 VAL G H      1 
ATOM   30001 H  HA     . VAL G 3 104 ? 174.200 203.929 141.217 1.00 148.18 ? 104 VAL G HA     1 
ATOM   30002 H  HB     . VAL G 3 104 ? 172.375 202.568 141.764 1.00 148.16 ? 104 VAL G HB     1 
ATOM   30003 H  HG11   . VAL G 3 104 ? 172.496 200.910 143.079 1.00 151.55 ? 104 VAL G HG11   1 
ATOM   30004 H  HG12   . VAL G 3 104 ? 174.050 201.158 143.196 1.00 151.42 ? 104 VAL G HG12   1 
ATOM   30005 H  HG13   . VAL G 3 104 ? 173.072 201.809 144.256 1.00 152.10 ? 104 VAL G HG13   1 
ATOM   30006 H  HG21   . VAL G 3 104 ? 171.583 203.767 143.515 1.00 149.56 ? 104 VAL G HG21   1 
ATOM   30007 H  HG22   . VAL G 3 104 ? 173.045 204.093 144.041 1.00 147.70 ? 104 VAL G HG22   1 
ATOM   30008 H  HG23   . VAL G 3 104 ? 172.518 204.751 142.694 1.00 149.78 ? 104 VAL G HG23   1 
ATOM   30009 N  N      . LEU G 3 105 ? 175.748 204.794 142.877 1.00 159.32 ? 105 LEU G N      1 
ATOM   30010 C  CA     . LEU G 3 105 ? 176.817 205.286 143.739 1.00 161.45 ? 105 LEU G CA     1 
ATOM   30011 C  C      . LEU G 3 105 ? 176.200 205.859 145.011 1.00 164.14 ? 105 LEU G C      1 
ATOM   30012 O  O      . LEU G 3 105 ? 175.501 206.876 144.967 1.00 166.47 ? 105 LEU G O      1 
ATOM   30013 C  CB     . LEU G 3 105 ? 177.650 206.339 143.013 1.00 165.89 ? 105 LEU G CB     1 
ATOM   30014 C  CG     . LEU G 3 105 ? 178.938 206.778 143.710 1.00 167.38 ? 105 LEU G CG     1 
ATOM   30015 C  CD1    . LEU G 3 105 ? 179.996 205.694 143.616 1.00 162.67 ? 105 LEU G CD1    1 
ATOM   30016 C  CD2    . LEU G 3 105 ? 179.446 208.078 143.117 1.00 173.79 ? 105 LEU G CD2    1 
ATOM   30017 H  H      . LEU G 3 105 ? 175.349 205.417 142.438 1.00 158.70 ? 105 LEU G H      1 
ATOM   30018 H  HA     . LEU G 3 105 ? 177.401 204.553 143.987 1.00 157.68 ? 105 LEU G HA     1 
ATOM   30019 H  HB2    . LEU G 3 105 ? 177.897 205.986 142.144 1.00 162.86 ? 105 LEU G HB2    1 
ATOM   30020 H  HB3    . LEU G 3 105 ? 177.102 207.130 142.894 1.00 165.71 ? 105 LEU G HB3    1 
ATOM   30021 H  HG     . LEU G 3 105 ? 178.753 206.933 144.650 1.00 165.67 ? 105 LEU G HG     1 
ATOM   30022 H  HD11   . LEU G 3 105 ? 180.818 206.022 144.013 1.00 162.63 ? 105 LEU G HD11   1 
ATOM   30023 H  HD12   . LEU G 3 105 ? 179.691 204.907 144.094 1.00 161.37 ? 105 LEU G HD12   1 
ATOM   30024 H  HD13   . LEU G 3 105 ? 180.144 205.477 142.682 1.00 161.27 ? 105 LEU G HD13   1 
ATOM   30025 H  HD21   . LEU G 3 105 ? 180.256 208.340 143.583 1.00 169.77 ? 105 LEU G HD21   1 
ATOM   30026 H  HD22   . LEU G 3 105 ? 179.634 207.943 142.175 1.00 170.40 ? 105 LEU G HD22   1 
ATOM   30027 H  HD23   . LEU G 3 105 ? 178.767 208.762 143.225 1.00 173.74 ? 105 LEU G HD23   1 
ATOM   30028 N  N      . LEU G 3 106 ? 176.457 205.201 146.139 1.00 163.11 ? 106 LEU G N      1 
ATOM   30029 C  CA     . LEU G 3 106 ? 176.002 205.658 147.450 1.00 169.73 ? 106 LEU G CA     1 
ATOM   30030 C  C      . LEU G 3 106 ? 177.120 206.497 148.052 1.00 168.93 ? 106 LEU G C      1 
ATOM   30031 O  O      . LEU G 3 106 ? 177.976 205.996 148.783 1.00 168.88 ? 106 LEU G O      1 
ATOM   30032 C  CB     . LEU G 3 106 ? 175.657 204.479 148.351 1.00 168.95 ? 106 LEU G CB     1 
ATOM   30033 C  CG     . LEU G 3 106 ? 174.524 203.528 147.962 1.00 170.18 ? 106 LEU G CG     1 
ATOM   30034 C  CD1    . LEU G 3 106 ? 174.891 202.636 146.776 1.00 165.39 ? 106 LEU G CD1    1 
ATOM   30035 C  CD2    . LEU G 3 106 ? 174.155 202.696 149.182 1.00 168.72 ? 106 LEU G CD2    1 
ATOM   30036 H  H      . LEU G 3 106 ? 176.905 204.468 146.171 1.00 161.04 ? 106 LEU G H      1 
ATOM   30037 H  HA     . LEU G 3 106 ? 175.214 206.213 147.352 1.00 168.78 ? 106 LEU G HA     1 
ATOM   30038 H  HB2    . LEU G 3 106 ? 176.456 203.936 148.440 1.00 164.66 ? 106 LEU G HB2    1 
ATOM   30039 H  HB3    . LEU G 3 106 ? 175.428 204.840 149.222 1.00 168.68 ? 106 LEU G HB3    1 
ATOM   30040 H  HG     . LEU G 3 106 ? 173.746 204.052 147.712 1.00 168.62 ? 106 LEU G HG     1 
ATOM   30041 H  HD11   . LEU G 3 106 ? 174.237 201.924 146.694 1.00 161.85 ? 106 LEU G HD11   1 
ATOM   30042 H  HD12   . LEU G 3 106 ? 174.888 203.166 145.965 1.00 161.40 ? 106 LEU G HD12   1 
ATOM   30043 H  HD13   . LEU G 3 106 ? 175.772 202.259 146.925 1.00 160.41 ? 106 LEU G HD13   1 
ATOM   30044 H  HD21   . LEU G 3 106 ? 173.880 201.810 148.907 1.00 169.50 ? 106 LEU G HD21   1 
ATOM   30045 H  HD22   . LEU G 3 106 ? 174.932 202.629 149.759 1.00 167.93 ? 106 LEU G HD22   1 
ATOM   30046 H  HD23   . LEU G 3 106 ? 173.433 203.137 149.656 1.00 171.92 ? 106 LEU G HD23   1 
ATOM   30047 N  N      . ALA G 3 107 ? 177.118 207.788 147.731 1.00 167.39 ? 107 ALA G N      1 
ATOM   30048 C  CA     . ALA G 3 107 ? 178.114 208.727 148.216 1.00 165.88 ? 107 ALA G CA     1 
ATOM   30049 C  C      . ALA G 3 107 ? 177.506 209.649 149.271 1.00 169.56 ? 107 ALA G C      1 
ATOM   30050 O  O      . ALA G 3 107 ? 176.308 209.940 149.220 1.00 171.48 ? 107 ALA G O      1 
ATOM   30051 C  CB     . ALA G 3 107 ? 178.676 209.575 147.070 1.00 168.18 ? 107 ALA G CB     1 
ATOM   30052 H  H      . ALA G 3 107 ? 176.531 208.151 147.218 1.00 167.48 ? 107 ALA G H      1 
ATOM   30053 H  HA     . ALA G 3 107 ? 178.847 208.229 148.604 1.00 163.64 ? 107 ALA G HA     1 
ATOM   30054 H  HB1    . ALA G 3 107 ? 179.391 210.133 147.412 1.00 166.61 ? 107 ALA G HB1    1 
ATOM   30055 H  HB2    . ALA G 3 107 ? 179.019 208.985 146.381 1.00 166.30 ? 107 ALA G HB2    1 
ATOM   30056 H  HB3    . ALA G 3 107 ? 177.966 210.127 146.707 1.00 169.44 ? 107 ALA G HB3    1 
ATOM   30057 N  N      . PRO G 3 108 ? 178.285 210.118 150.244 1.00 169.35 ? 108 PRO G N      1 
ATOM   30058 C  CA     . PRO G 3 108 ? 177.724 211.019 151.255 1.00 171.96 ? 108 PRO G CA     1 
ATOM   30059 C  C      . PRO G 3 108 ? 177.467 212.399 150.670 1.00 174.51 ? 108 PRO G C      1 
ATOM   30060 O  O      . PRO G 3 108 ? 177.842 212.710 149.539 1.00 176.38 ? 108 PRO G O      1 
ATOM   30061 C  CB     . PRO G 3 108 ? 178.806 211.055 152.333 1.00 173.98 ? 108 PRO G CB     1 
ATOM   30062 C  CG     . PRO G 3 108 ? 180.062 210.842 151.583 1.00 173.03 ? 108 PRO G CG     1 
ATOM   30063 C  CD     . PRO G 3 108 ? 179.726 209.898 150.461 1.00 167.66 ? 108 PRO G CD     1 
ATOM   30064 H  HA     . PRO G 3 108 ? 176.905 210.655 151.626 1.00 171.77 ? 108 PRO G HA     1 
ATOM   30065 H  HB2    . PRO G 3 108 ? 178.804 211.918 152.771 1.00 171.90 ? 108 PRO G HB2    1 
ATOM   30066 H  HB3    . PRO G 3 108 ? 178.659 210.341 152.973 1.00 172.68 ? 108 PRO G HB3    1 
ATOM   30067 H  HG2    . PRO G 3 108 ? 180.378 211.690 151.232 1.00 171.14 ? 108 PRO G HG2    1 
ATOM   30068 H  HG3    . PRO G 3 108 ? 180.726 210.448 152.169 1.00 169.81 ? 108 PRO G HG3    1 
ATOM   30069 H  HD2    . PRO G 3 108 ? 180.228 210.129 149.664 1.00 166.05 ? 108 PRO G HD2    1 
ATOM   30070 H  HD3    . PRO G 3 108 ? 179.890 208.981 150.734 1.00 165.81 ? 108 PRO G HD3    1 
ATOM   30071 N  N      . GLN G 3 109 ? 176.814 213.242 151.475 1.00 173.93 ? 109 GLN G N      1 
ATOM   30072 C  CA     . GLN G 3 109 ? 176.396 214.546 150.973 1.00 173.67 ? 109 GLN G CA     1 
ATOM   30073 C  C      . GLN G 3 109 ? 177.585 215.415 150.585 1.00 174.09 ? 109 GLN G C      1 
ATOM   30074 O  O      . GLN G 3 109 ? 177.491 216.198 149.634 1.00 174.76 ? 109 GLN G O      1 
ATOM   30075 C  CB     . GLN G 3 109 ? 175.542 215.258 152.025 1.00 174.11 ? 109 GLN G CB     1 
ATOM   30076 C  CG     . GLN G 3 109 ? 175.052 216.646 151.621 1.00 175.99 ? 109 GLN G CG     1 
ATOM   30077 C  CD     . GLN G 3 109 ? 174.307 216.645 150.302 1.00 177.81 ? 109 GLN G CD     1 
ATOM   30078 O  OE1    . GLN G 3 109 ? 174.906 216.798 149.238 1.00 175.09 ? 109 GLN G OE1    1 
ATOM   30079 N  NE2    . GLN G 3 109 ? 172.994 216.468 150.364 1.00 180.40 ? 109 GLN G NE2    1 
ATOM   30080 H  H      . GLN G 3 109 ? 176.608 213.086 152.295 1.00 173.48 ? 109 GLN G H      1 
ATOM   30081 H  HA     . GLN G 3 109 ? 175.857 214.407 150.180 1.00 173.68 ? 109 GLN G HA     1 
ATOM   30082 H  HB2    . GLN G 3 109 ? 174.760 214.713 152.208 1.00 175.40 ? 109 GLN G HB2    1 
ATOM   30083 H  HB3    . GLN G 3 109 ? 176.067 215.356 152.834 1.00 173.89 ? 109 GLN G HB3    1 
ATOM   30084 H  HG2    . GLN G 3 109 ? 174.442 216.969 152.303 1.00 176.37 ? 109 GLN G HG2    1 
ATOM   30085 H  HG3    . GLN G 3 109 ? 175.806 217.251 151.546 1.00 175.63 ? 109 GLN G HG3    1 
ATOM   30086 H  HE21   . GLN G 3 109 ? 172.610 216.363 151.126 1.00 179.78 ? 109 GLN G HE21   1 
ATOM   30087 H  HE22   . GLN G 3 109 ? 172.526 216.459 149.642 1.00 179.21 ? 109 GLN G HE22   1 
ATOM   30088 N  N      . GLY G 3 110 ? 178.707 215.290 151.294 1.00 172.46 ? 110 GLY G N      1 
ATOM   30089 C  CA     . GLY G 3 110 ? 179.884 216.059 150.921 1.00 172.72 ? 110 GLY G CA     1 
ATOM   30090 C  C      . GLY G 3 110 ? 180.372 215.721 149.527 1.00 175.41 ? 110 GLY G C      1 
ATOM   30091 O  O      . GLY G 3 110 ? 180.618 216.608 148.703 1.00 179.16 ? 110 GLY G O      1 
ATOM   30092 H  H      . GLY G 3 110 ? 178.809 214.780 151.979 1.00 172.17 ? 110 GLY G H      1 
ATOM   30093 H  HA2    . GLY G 3 110 ? 179.674 217.006 150.952 1.00 172.72 ? 110 GLY G HA2    1 
ATOM   30094 H  HA3    . GLY G 3 110 ? 180.599 215.882 151.551 1.00 170.96 ? 110 GLY G HA3    1 
ATOM   30095 N  N      . VAL G 3 111 ? 180.514 214.426 149.244 1.00 174.39 ? 111 VAL G N      1 
ATOM   30096 C  CA     . VAL G 3 111 ? 180.934 213.997 147.915 1.00 175.40 ? 111 VAL G CA     1 
ATOM   30097 C  C      . VAL G 3 111 ? 179.923 214.440 146.868 1.00 175.42 ? 111 VAL G C      1 
ATOM   30098 O  O      . VAL G 3 111 ? 180.294 214.914 145.788 1.00 173.81 ? 111 VAL G O      1 
ATOM   30099 C  CB     . VAL G 3 111 ? 181.143 212.473 147.895 1.00 170.83 ? 111 VAL G CB     1 
ATOM   30100 C  CG1    . VAL G 3 111 ? 181.392 211.983 146.476 1.00 169.79 ? 111 VAL G CG1    1 
ATOM   30101 C  CG2    . VAL G 3 111 ? 182.297 212.091 148.807 1.00 171.36 ? 111 VAL G CG2    1 
ATOM   30102 H  H      . VAL G 3 111 ? 180.374 213.784 149.798 1.00 173.24 ? 111 VAL G H      1 
ATOM   30103 H  HA     . VAL G 3 111 ? 181.783 214.416 147.704 1.00 175.05 ? 111 VAL G HA     1 
ATOM   30104 H  HB     . VAL G 3 111 ? 180.342 212.043 148.230 1.00 171.20 ? 111 VAL G HB     1 
ATOM   30105 H  HG11   . VAL G 3 111 ? 181.856 211.132 146.513 1.00 166.90 ? 111 VAL G HG11   1 
ATOM   30106 H  HG12   . VAL G 3 111 ? 180.541 211.873 146.023 1.00 170.73 ? 111 VAL G HG12   1 
ATOM   30107 H  HG13   . VAL G 3 111 ? 181.937 212.634 146.008 1.00 170.82 ? 111 VAL G HG13   1 
ATOM   30108 H  HG21   . VAL G 3 111 ? 182.425 211.132 148.771 1.00 167.48 ? 111 VAL G HG21   1 
ATOM   30109 H  HG22   . VAL G 3 111 ? 183.100 212.543 148.504 1.00 170.63 ? 111 VAL G HG22   1 
ATOM   30110 H  HG23   . VAL G 3 111 ? 182.089 212.361 149.715 1.00 171.47 ? 111 VAL G HG23   1 
ATOM   30111 N  N      . VAL G 3 112 ? 178.630 214.284 147.166 1.00 174.71 ? 112 VAL G N      1 
ATOM   30112 C  CA     . VAL G 3 112 ? 177.594 214.704 146.226 1.00 175.99 ? 112 VAL G CA     1 
ATOM   30113 C  C      . VAL G 3 112 ? 177.743 216.182 145.896 1.00 175.33 ? 112 VAL G C      1 
ATOM   30114 O  O      . VAL G 3 112 ? 177.598 216.594 144.739 1.00 174.91 ? 112 VAL G O      1 
ATOM   30115 C  CB     . VAL G 3 112 ? 176.198 214.390 146.796 1.00 177.30 ? 112 VAL G CB     1 
ATOM   30116 C  CG1    . VAL G 3 112 ? 175.114 215.043 145.951 1.00 178.18 ? 112 VAL G CG1    1 
ATOM   30117 C  CG2    . VAL G 3 112 ? 175.979 212.889 146.866 1.00 179.51 ? 112 VAL G CG2    1 
ATOM   30118 H  H      . VAL G 3 112 ? 178.331 213.942 147.896 1.00 174.65 ? 112 VAL G H      1 
ATOM   30119 H  HA     . VAL G 3 112 ? 177.697 214.204 145.401 1.00 176.19 ? 112 VAL G HA     1 
ATOM   30120 H  HB     . VAL G 3 112 ? 176.135 214.747 147.696 1.00 175.70 ? 112 VAL G HB     1 
ATOM   30121 H  HG11   . VAL G 3 112 ? 174.280 214.568 146.093 1.00 177.99 ? 112 VAL G HG11   1 
ATOM   30122 H  HG12   . VAL G 3 112 ? 175.012 215.970 146.218 1.00 176.80 ? 112 VAL G HG12   1 
ATOM   30123 H  HG13   . VAL G 3 112 ? 175.365 214.988 145.015 1.00 178.62 ? 112 VAL G HG13   1 
ATOM   30124 H  HG21   . VAL G 3 112 ? 175.146 212.715 147.331 1.00 178.28 ? 112 VAL G HG21   1 
ATOM   30125 H  HG22   . VAL G 3 112 ? 175.934 212.536 145.964 1.00 179.34 ? 112 VAL G HG22   1 
ATOM   30126 H  HG23   . VAL G 3 112 ? 176.715 212.478 147.344 1.00 176.90 ? 112 VAL G HG23   1 
ATOM   30127 N  N      . ASN G 3 113 ? 178.037 217.003 146.905 1.00 174.73 ? 113 ASN G N      1 
ATOM   30128 C  CA     . ASN G 3 113 ? 178.314 218.412 146.651 1.00 173.77 ? 113 ASN G CA     1 
ATOM   30129 C  C      . ASN G 3 113 ? 179.530 218.571 145.750 1.00 174.39 ? 113 ASN G C      1 
ATOM   30130 O  O      . ASN G 3 113 ? 179.514 219.356 144.795 1.00 173.99 ? 113 ASN G O      1 
ATOM   30131 C  CB     . ASN G 3 113 ? 178.522 219.147 147.973 1.00 176.30 ? 113 ASN G CB     1 
ATOM   30132 C  CG     . ASN G 3 113 ? 177.313 219.068 148.878 1.00 180.83 ? 113 ASN G CG     1 
ATOM   30133 O  OD1    . ASN G 3 113 ? 176.176 219.028 148.410 1.00 183.73 ? 113 ASN G OD1    1 
ATOM   30134 N  ND2    . ASN G 3 113 ? 177.552 219.039 150.183 1.00 182.83 ? 113 ASN G ND2    1 
ATOM   30135 H  H      . ASN G 3 113 ? 178.083 216.771 147.732 1.00 175.70 ? 113 ASN G H      1 
ATOM   30136 H  HA     . ASN G 3 113 ? 177.551 218.809 146.202 1.00 174.89 ? 113 ASN G HA     1 
ATOM   30137 H  HB2    . ASN G 3 113 ? 179.274 218.752 148.441 1.00 177.11 ? 113 ASN G HB2    1 
ATOM   30138 H  HB3    . ASN G 3 113 ? 178.700 220.083 147.790 1.00 176.75 ? 113 ASN G HB3    1 
ATOM   30139 H  HD21   . ASN G 3 113 ? 176.897 218.994 150.739 1.00 180.27 ? 113 ASN G HD21   1 
ATOM   30140 H  HD22   . ASN G 3 113 ? 178.361 219.068 150.473 1.00 180.28 ? 113 ASN G HD22   1 
ATOM   30141 N  N      . LYS G 3 114 ? 180.597 217.825 146.038 1.00 175.09 ? 114 LYS G N      1 
ATOM   30142 C  CA     . LYS G 3 114 ? 181.816 217.940 145.247 1.00 172.83 ? 114 LYS G CA     1 
ATOM   30143 C  C      . LYS G 3 114 ? 181.644 217.441 143.819 1.00 169.10 ? 114 LYS G C      1 
ATOM   30144 O  O      . LYS G 3 114 ? 182.449 217.798 142.953 1.00 171.40 ? 114 LYS G O      1 
ATOM   30145 C  CB     . LYS G 3 114 ? 182.950 217.175 145.925 1.00 177.32 ? 114 LYS G CB     1 
ATOM   30146 C  CG     . LYS G 3 114 ? 183.440 217.820 147.206 1.00 180.76 ? 114 LYS G CG     1 
ATOM   30147 C  CD     . LYS G 3 114 ? 184.614 217.062 147.794 1.00 186.47 ? 114 LYS G CD     1 
ATOM   30148 C  CE     . LYS G 3 114 ? 185.118 217.729 149.059 1.00 187.64 ? 114 LYS G CE     1 
ATOM   30149 N  NZ     . LYS G 3 114 ? 186.262 216.994 149.657 1.00 192.95 ? 114 LYS G NZ     1 
ATOM   30150 H  H      . LYS G 3 114 ? 180.639 217.253 146.678 1.00 175.77 ? 114 LYS G H      1 
ATOM   30151 H  HA     . LYS G 3 114 ? 182.073 218.874 145.205 1.00 174.39 ? 114 LYS G HA     1 
ATOM   30152 H  HB2    . LYS G 3 114 ? 182.632 216.287 146.147 1.00 176.74 ? 114 LYS G HB2    1 
ATOM   30153 H  HB3    . LYS G 3 114 ? 183.701 217.115 145.313 1.00 178.31 ? 114 LYS G HB3    1 
ATOM   30154 H  HG2    . LYS G 3 114 ? 183.726 218.727 147.019 1.00 179.91 ? 114 LYS G HG2    1 
ATOM   30155 H  HG3    . LYS G 3 114 ? 182.722 217.821 147.858 1.00 178.88 ? 114 LYS G HG3    1 
ATOM   30156 H  HD2    . LYS G 3 114 ? 184.336 216.159 148.015 1.00 183.13 ? 114 LYS G HD2    1 
ATOM   30157 H  HD3    . LYS G 3 114 ? 185.339 217.043 147.149 1.00 185.05 ? 114 LYS G HD3    1 
ATOM   30158 H  HE2    . LYS G 3 114 ? 185.415 218.628 148.847 1.00 187.33 ? 114 LYS G HE2    1 
ATOM   30159 H  HE3    . LYS G 3 114 ? 184.400 217.759 149.710 1.00 183.87 ? 114 LYS G HE3    1 
ATOM   30160 H  HZ1    . LYS G 3 114 ? 186.414 217.290 150.481 1.00 191.05 ? 114 LYS G HZ1    1 
ATOM   30161 H  HZ2    . LYS G 3 114 ? 186.080 216.124 149.691 1.00 192.54 ? 114 LYS G HZ2    1 
ATOM   30162 H  HZ3    . LYS G 3 114 ? 186.993 217.116 149.164 1.00 191.16 ? 114 LYS G HZ3    1 
ATOM   30163 N  N      . LEU G 3 115 ? 180.624 216.635 143.549 1.00 167.22 ? 115 LEU G N      1 
ATOM   30164 C  CA     . LEU G 3 115 ? 180.455 216.100 142.206 1.00 171.57 ? 115 LEU G CA     1 
ATOM   30165 C  C      . LEU G 3 115 ? 179.829 217.156 141.291 1.00 176.97 ? 115 LEU G C      1 
ATOM   30166 O  O      . LEU G 3 115 ? 178.895 217.847 141.703 1.00 179.42 ? 115 LEU G O      1 
ATOM   30167 C  CB     . LEU G 3 115 ? 179.572 214.856 142.232 1.00 175.73 ? 115 LEU G CB     1 
ATOM   30168 C  CG     . LEU G 3 115 ? 180.215 213.581 142.784 1.00 177.41 ? 115 LEU G CG     1 
ATOM   30169 C  CD1    . LEU G 3 115 ? 179.156 212.522 143.032 1.00 180.22 ? 115 LEU G CD1    1 
ATOM   30170 C  CD2    . LEU G 3 115 ? 181.282 213.053 141.838 1.00 176.22 ? 115 LEU G CD2    1 
ATOM   30171 H  H      . LEU G 3 115 ? 180.025 216.385 144.113 1.00 171.96 ? 115 LEU G H      1 
ATOM   30172 H  HA     . LEU G 3 115 ? 181.325 215.829 141.892 1.00 173.61 ? 115 LEU G HA     1 
ATOM   30173 H  HB2    . LEU G 3 115 ? 178.795 215.047 142.781 1.00 174.84 ? 115 LEU G HB2    1 
ATOM   30174 H  HB3    . LEU G 3 115 ? 179.285 214.666 141.325 1.00 174.99 ? 115 LEU G HB3    1 
ATOM   30175 H  HG     . LEU G 3 115 ? 180.643 213.782 143.629 1.00 175.34 ? 115 LEU G HG     1 
ATOM   30176 H  HD11   . LEU G 3 115 ? 179.586 211.716 143.358 1.00 178.68 ? 115 LEU G HD11   1 
ATOM   30177 H  HD12   . LEU G 3 115 ? 178.528 212.853 143.692 1.00 178.45 ? 115 LEU G HD12   1 
ATOM   30178 H  HD13   . LEU G 3 115 ? 178.694 212.337 142.200 1.00 180.14 ? 115 LEU G HD13   1 
ATOM   30179 H  HD21   . LEU G 3 115 ? 181.548 212.166 142.127 1.00 175.55 ? 115 LEU G HD21   1 
ATOM   30180 H  HD22   . LEU G 3 115 ? 180.917 213.013 140.942 1.00 176.35 ? 115 LEU G HD22   1 
ATOM   30181 H  HD23   . LEU G 3 115 ? 182.046 213.649 141.856 1.00 176.61 ? 115 LEU G HD23   1 
ATOM   30182 N  N      . PRO G 3 116 ? 180.309 217.315 140.056 1.00 182.15 ? 116 PRO G N      1 
ATOM   30183 C  CA     . PRO G 3 116 ? 179.623 218.224 139.132 1.00 185.84 ? 116 PRO G CA     1 
ATOM   30184 C  C      . PRO G 3 116 ? 178.335 217.606 138.615 1.00 188.12 ? 116 PRO G C      1 
ATOM   30185 O  O      . PRO G 3 116 ? 178.126 216.392 138.672 1.00 190.14 ? 116 PRO G O      1 
ATOM   30186 C  CB     . PRO G 3 116 ? 180.631 218.422 137.993 1.00 185.64 ? 116 PRO G CB     1 
ATOM   30187 C  CG     . PRO G 3 116 ? 181.921 217.906 138.500 1.00 187.10 ? 116 PRO G CG     1 
ATOM   30188 C  CD     . PRO G 3 116 ? 181.581 216.843 139.482 1.00 183.82 ? 116 PRO G CD     1 
ATOM   30189 H  HA     . PRO G 3 116 ? 179.438 219.076 139.557 1.00 183.80 ? 116 PRO G HA     1 
ATOM   30190 H  HB2    . PRO G 3 116 ? 180.344 217.919 137.215 1.00 183.95 ? 116 PRO G HB2    1 
ATOM   30191 H  HB3    . PRO G 3 116 ? 180.700 219.366 137.782 1.00 186.06 ? 116 PRO G HB3    1 
ATOM   30192 H  HG2    . PRO G 3 116 ? 182.435 217.538 137.764 1.00 186.65 ? 116 PRO G HG2    1 
ATOM   30193 H  HG3    . PRO G 3 116 ? 182.410 218.623 138.932 1.00 186.17 ? 116 PRO G HG3    1 
ATOM   30194 H  HD2    . PRO G 3 116 ? 181.458 215.990 139.039 1.00 182.82 ? 116 PRO G HD2    1 
ATOM   30195 H  HD3    . PRO G 3 116 ? 182.275 216.802 140.155 1.00 182.85 ? 116 PRO G HD3    1 
ATOM   30196 N  N      . GLU G 3 117 ? 177.455 218.474 138.110 1.00 191.41 ? 117 GLU G N      1 
ATOM   30197 C  CA     . GLU G 3 117 ? 176.202 217.999 137.532 1.00 196.77 ? 117 GLU G CA     1 
ATOM   30198 C  C      . GLU G 3 117 ? 176.443 217.011 136.398 1.00 194.83 ? 117 GLU G C      1 
ATOM   30199 O  O      . GLU G 3 117 ? 175.631 216.104 136.182 1.00 193.37 ? 117 GLU G O      1 
ATOM   30200 C  CB     . GLU G 3 117 ? 175.370 219.186 137.040 1.00 198.47 ? 117 GLU G CB     1 
ATOM   30201 C  CG     . GLU G 3 117 ? 175.992 219.977 135.885 1.00 202.52 ? 117 GLU G CG     1 
ATOM   30202 C  CD     . GLU G 3 117 ? 175.637 219.435 134.505 1.00 206.42 ? 117 GLU G CD     1 
ATOM   30203 O  OE1    . GLU G 3 117 ? 174.838 218.480 134.410 1.00 204.09 ? 117 GLU G OE1    1 
ATOM   30204 O  OE2    . GLU G 3 117 ? 176.165 219.970 133.508 1.00 216.50 ? 117 GLU G OE2    1 
ATOM   30205 H  H      . GLU G 3 117 ? 177.559 219.328 138.090 1.00 191.71 ? 117 GLU G H      1 
ATOM   30206 H  HA     . GLU G 3 117 ? 175.692 217.545 138.220 1.00 196.05 ? 117 GLU G HA     1 
ATOM   30207 H  HB2    . GLU G 3 117 ? 174.498 218.866 136.764 1.00 198.85 ? 117 GLU G HB2    1 
ATOM   30208 H  HB3    . GLU G 3 117 ? 175.261 219.803 137.780 1.00 197.53 ? 117 GLU G HB3    1 
ATOM   30209 H  HG2    . GLU G 3 117 ? 175.679 220.894 135.931 1.00 202.91 ? 117 GLU G HG2    1 
ATOM   30210 H  HG3    . GLU G 3 117 ? 176.958 219.956 135.971 1.00 200.96 ? 117 GLU G HG3    1 
ATOM   30211 N  N      . HIS G 3 118 ? 177.547 217.170 135.665 1.00 191.29 ? 118 HIS G N      1 
ATOM   30212 C  CA     . HIS G 3 118 ? 177.833 216.275 134.549 1.00 191.30 ? 118 HIS G CA     1 
ATOM   30213 C  C      . HIS G 3 118 ? 177.990 214.831 135.003 1.00 188.52 ? 118 HIS G C      1 
ATOM   30214 O  O      . HIS G 3 118 ? 177.766 213.905 134.215 1.00 185.06 ? 118 HIS G O      1 
ATOM   30215 C  CB     . HIS G 3 118 ? 179.098 216.736 133.828 1.00 190.97 ? 118 HIS G CB     1 
ATOM   30216 C  CG     . HIS G 3 118 ? 179.437 215.919 132.622 1.00 193.44 ? 118 HIS G CG     1 
ATOM   30217 N  ND1    . HIS G 3 118 ? 180.734 215.637 132.255 1.00 192.33 ? 118 HIS G ND1    1 
ATOM   30218 C  CD2    . HIS G 3 118 ? 178.646 215.327 131.696 1.00 195.74 ? 118 HIS G CD2    1 
ATOM   30219 C  CE1    . HIS G 3 118 ? 180.729 214.904 131.156 1.00 195.64 ? 118 HIS G CE1    1 
ATOM   30220 N  NE2    . HIS G 3 118 ? 179.475 214.703 130.795 1.00 198.91 ? 118 HIS G NE2    1 
ATOM   30221 H  H      . HIS G 3 118 ? 178.139 217.781 135.792 1.00 192.42 ? 118 HIS G H      1 
ATOM   30222 H  HA     . HIS G 3 118 ? 177.097 216.313 133.918 1.00 193.52 ? 118 HIS G HA     1 
ATOM   30223 H  HB2    . HIS G 3 118 ? 178.977 217.654 133.540 1.00 193.73 ? 118 HIS G HB2    1 
ATOM   30224 H  HB3    . HIS G 3 118 ? 179.846 216.680 134.444 1.00 189.61 ? 118 HIS G HB3    1 
ATOM   30225 H  HD1    . HIS G 3 118 ? 181.438 215.896 132.677 1.00 190.61 ? 118 HIS G HD1    1 
ATOM   30226 H  HD2    . HIS G 3 118 ? 177.717 215.341 131.673 1.00 193.55 ? 118 HIS G HD2    1 
ATOM   30227 H  HE1    . HIS G 3 118 ? 181.481 214.585 130.712 1.00 193.55 ? 118 HIS G HE1    1 
ATOM   30228 N  N      . PHE G 3 119 ? 178.368 214.616 136.263 1.00 189.02 ? 119 PHE G N      1 
ATOM   30229 C  CA     . PHE G 3 119 ? 178.634 213.260 136.727 1.00 188.67 ? 119 PHE G CA     1 
ATOM   30230 C  C      . PHE G 3 119 ? 177.351 212.451 136.850 1.00 185.35 ? 119 PHE G C      1 
ATOM   30231 O  O      . PHE G 3 119 ? 177.318 211.270 136.485 1.00 180.60 ? 119 PHE G O      1 
ATOM   30232 C  CB     . PHE G 3 119 ? 179.366 213.305 138.066 1.00 190.40 ? 119 PHE G CB     1 
ATOM   30233 C  CG     . PHE G 3 119 ? 179.720 211.952 138.607 1.00 187.10 ? 119 PHE G CG     1 
ATOM   30234 C  CD1    . PHE G 3 119 ? 180.876 211.313 138.199 1.00 185.44 ? 119 PHE G CD1    1 
ATOM   30235 C  CD2    . PHE G 3 119 ? 178.902 211.323 139.528 1.00 179.31 ? 119 PHE G CD2    1 
ATOM   30236 C  CE1    . PHE G 3 119 ? 181.207 210.071 138.696 1.00 179.82 ? 119 PHE G CE1    1 
ATOM   30237 C  CE2    . PHE G 3 119 ? 179.229 210.080 140.027 1.00 174.87 ? 119 PHE G CE2    1 
ATOM   30238 C  CZ     . PHE G 3 119 ? 180.383 209.454 139.611 1.00 173.71 ? 119 PHE G CZ     1 
ATOM   30239 H  H      . PHE G 3 119 ? 178.477 215.226 136.859 1.00 189.00 ? 119 PHE G H      1 
ATOM   30240 H  HA     . PHE G 3 119 ? 179.209 212.814 136.085 1.00 186.60 ? 119 PHE G HA     1 
ATOM   30241 H  HB2    . PHE G 3 119 ? 180.189 213.806 137.956 1.00 186.46 ? 119 PHE G HB2    1 
ATOM   30242 H  HB3    . PHE G 3 119 ? 178.797 213.745 138.718 1.00 186.63 ? 119 PHE G HB3    1 
ATOM   30243 H  HD1    . PHE G 3 119 ? 181.436 211.725 137.582 1.00 183.79 ? 119 PHE G HD1    1 
ATOM   30244 H  HD2    . PHE G 3 119 ? 178.122 211.742 139.812 1.00 180.89 ? 119 PHE G HD2    1 
ATOM   30245 H  HE1    . PHE G 3 119 ? 181.987 209.650 138.414 1.00 179.11 ? 119 PHE G HE1    1 
ATOM   30246 H  HE2    . PHE G 3 119 ? 178.671 209.665 140.645 1.00 176.79 ? 119 PHE G HE2    1 
ATOM   30247 H  HZ     . PHE G 3 119 ? 180.605 208.616 139.947 1.00 173.20 ? 119 PHE G HZ     1 
ATOM   30248 N  N      . PHE G 3 120 ? 176.283 213.067 137.361 1.00 184.88 ? 120 PHE G N      1 
ATOM   30249 C  CA     . PHE G 3 120 ? 175.056 212.323 137.618 1.00 183.46 ? 120 PHE G CA     1 
ATOM   30250 C  C      . PHE G 3 120 ? 174.437 211.760 136.347 1.00 186.34 ? 120 PHE G C      1 
ATOM   30251 O  O      . PHE G 3 120 ? 173.653 210.809 136.425 1.00 185.16 ? 120 PHE G O      1 
ATOM   30252 C  CB     . PHE G 3 120 ? 174.038 213.216 138.326 1.00 181.98 ? 120 PHE G CB     1 
ATOM   30253 C  CG     . PHE G 3 120 ? 174.543 213.811 139.606 1.00 185.00 ? 120 PHE G CG     1 
ATOM   30254 C  CD1    . PHE G 3 120 ? 174.593 213.058 140.764 1.00 181.44 ? 120 PHE G CD1    1 
ATOM   30255 C  CD2    . PHE G 3 120 ? 174.964 215.127 139.650 1.00 190.08 ? 120 PHE G CD2    1 
ATOM   30256 C  CE1    . PHE G 3 120 ? 175.057 213.606 141.942 1.00 182.19 ? 120 PHE G CE1    1 
ATOM   30257 C  CE2    . PHE G 3 120 ? 175.428 215.681 140.825 1.00 186.52 ? 120 PHE G CE2    1 
ATOM   30258 C  CZ     . PHE G 3 120 ? 175.475 214.919 141.973 1.00 181.32 ? 120 PHE G CZ     1 
ATOM   30259 H  H      . PHE G 3 120 ? 176.246 213.903 137.559 1.00 186.26 ? 120 PHE G H      1 
ATOM   30260 H  HA     . PHE G 3 120 ? 175.261 211.583 138.208 1.00 184.24 ? 120 PHE G HA     1 
ATOM   30261 H  HB2    . PHE G 3 120 ? 173.797 213.945 137.734 1.00 184.08 ? 120 PHE G HB2    1 
ATOM   30262 H  HB3    . PHE G 3 120 ? 173.251 212.688 138.535 1.00 182.75 ? 120 PHE G HB3    1 
ATOM   30263 H  HD1    . PHE G 3 120 ? 174.313 212.171 140.748 1.00 182.98 ? 120 PHE G HD1    1 
ATOM   30264 H  HD2    . PHE G 3 120 ? 174.934 215.644 138.878 1.00 189.34 ? 120 PHE G HD2    1 
ATOM   30265 H  HE1    . PHE G 3 120 ? 175.087 213.090 142.715 1.00 183.16 ? 120 PHE G HE1    1 
ATOM   30266 H  HE2    . PHE G 3 120 ? 175.710 216.567 140.843 1.00 185.92 ? 120 PHE G HE2    1 
ATOM   30267 H  HZ     . PHE G 3 120 ? 175.788 215.290 142.766 1.00 180.78 ? 120 PHE G HZ     1 
ATOM   30268 N  N      . ASP G 3 121 ? 174.764 212.322 135.182 1.00 191.16 ? 121 ASP G N      1 
ATOM   30269 C  CA     . ASP G 3 121 ? 174.166 211.833 133.945 1.00 193.24 ? 121 ASP G CA     1 
ATOM   30270 C  C      . ASP G 3 121 ? 174.596 210.404 133.645 1.00 188.07 ? 121 ASP G C      1 
ATOM   30271 O  O      . ASP G 3 121 ? 173.785 209.590 133.188 1.00 191.57 ? 121 ASP G O      1 
ATOM   30272 C  CB     . ASP G 3 121 ? 174.542 212.756 132.787 1.00 195.05 ? 121 ASP G CB     1 
ATOM   30273 C  CG     . ASP G 3 121 ? 174.054 214.175 132.993 1.00 199.71 ? 121 ASP G CG     1 
ATOM   30274 O  OD1    . ASP G 3 121 ? 172.958 214.350 133.566 1.00 201.47 ? 121 ASP G OD1    1 
ATOM   30275 O  OD2    . ASP G 3 121 ? 174.768 215.115 132.585 1.00 201.47 ? 121 ASP G OD2    1 
ATOM   30276 H  H      . ASP G 3 121 ? 175.316 212.974 135.082 1.00 190.48 ? 121 ASP G H      1 
ATOM   30277 H  HA     . ASP G 3 121 ? 173.201 211.843 134.036 1.00 192.57 ? 121 ASP G HA     1 
ATOM   30278 H  HB2    . ASP G 3 121 ? 175.508 212.780 132.702 1.00 193.43 ? 121 ASP G HB2    1 
ATOM   30279 H  HB3    . ASP G 3 121 ? 174.144 212.417 131.970 1.00 195.35 ? 121 ASP G HB3    1 
ATOM   30280 N  N      . HIS G 3 122 ? 175.862 210.075 133.898 1.00 180.24 ? 122 HIS G N      1 
ATOM   30281 C  CA     . HIS G 3 122 ? 176.362 208.740 133.598 1.00 177.52 ? 122 HIS G CA     1 
ATOM   30282 C  C      . HIS G 3 122 ? 176.099 207.745 134.718 1.00 174.09 ? 122 HIS G C      1 
ATOM   30283 O  O      . HIS G 3 122 ? 175.873 206.561 134.445 1.00 172.41 ? 122 HIS G O      1 
ATOM   30284 C  CB     . HIS G 3 122 ? 177.867 208.788 133.331 1.00 180.42 ? 122 HIS G CB     1 
ATOM   30285 C  CG     . HIS G 3 122 ? 178.309 209.983 132.548 1.00 187.98 ? 122 HIS G CG     1 
ATOM   30286 N  ND1    . HIS G 3 122 ? 177.716 210.362 131.363 1.00 192.98 ? 122 HIS G ND1    1 
ATOM   30287 C  CD2    . HIS G 3 122 ? 179.291 210.885 132.783 1.00 188.09 ? 122 HIS G CD2    1 
ATOM   30288 C  CE1    . HIS G 3 122 ? 178.313 211.447 130.903 1.00 193.88 ? 122 HIS G CE1    1 
ATOM   30289 N  NE2    . HIS G 3 122 ? 179.272 211.784 131.745 1.00 191.00 ? 122 HIS G NE2    1 
ATOM   30290 H  H      . HIS G 3 122 ? 176.439 210.605 134.253 1.00 183.86 ? 122 HIS G H      1 
ATOM   30291 H  HA     . HIS G 3 122 ? 175.929 208.409 132.796 1.00 181.08 ? 122 HIS G HA     1 
ATOM   30292 H  HB2    . HIS G 3 122 ? 178.329 208.812 134.183 1.00 180.39 ? 122 HIS G HB2    1 
ATOM   30293 H  HB3    . HIS G 3 122 ? 178.125 207.994 132.836 1.00 180.34 ? 122 HIS G HB3    1 
ATOM   30294 H  HD2    . HIS G 3 122 ? 179.870 210.893 133.510 1.00 185.00 ? 122 HIS G HD2    1 
ATOM   30295 H  HE1    . HIS G 3 122 ? 178.095 211.897 130.118 1.00 192.50 ? 122 HIS G HE1    1 
ATOM   30296 H  HE2    . HIS G 3 122 ? 179.801 212.454 131.661 1.00 190.00 ? 122 HIS G HE2    1 
ATOM   30297 N  N      . VAL G 3 123 ? 176.128 208.205 135.965 1.00 170.96 ? 123 VAL G N      1 
ATOM   30298 C  CA     . VAL G 3 123 ? 175.963 207.362 137.143 1.00 167.80 ? 123 VAL G CA     1 
ATOM   30299 C  C      . VAL G 3 123 ? 174.866 207.960 138.006 1.00 168.46 ? 123 VAL G C      1 
ATOM   30300 O  O      . VAL G 3 123 ? 174.883 209.163 138.286 1.00 173.50 ? 123 VAL G O      1 
ATOM   30301 C  CB     . VAL G 3 123 ? 177.268 207.236 137.948 1.00 166.94 ? 123 VAL G CB     1 
ATOM   30302 C  CG1    . VAL G 3 123 ? 177.016 206.493 139.253 1.00 165.24 ? 123 VAL G CG1    1 
ATOM   30303 C  CG2    . VAL G 3 123 ? 178.327 206.531 137.123 1.00 172.02 ? 123 VAL G CG2    1 
ATOM   30304 H  H      . VAL G 3 123 ? 176.246 209.034 136.161 1.00 175.34 ? 123 VAL G H      1 
ATOM   30305 H  HA     . VAL G 3 123 ? 175.684 206.472 136.877 1.00 168.64 ? 123 VAL G HA     1 
ATOM   30306 H  HB     . VAL G 3 123 ? 177.595 208.123 138.165 1.00 169.48 ? 123 VAL G HB     1 
ATOM   30307 H  HG11   . VAL G 3 123 ? 177.849 206.105 139.563 1.00 166.05 ? 123 VAL G HG11   1 
ATOM   30308 H  HG12   . VAL G 3 123 ? 176.679 207.117 139.916 1.00 164.48 ? 123 VAL G HG12   1 
ATOM   30309 H  HG13   . VAL G 3 123 ? 176.366 205.790 139.095 1.00 163.83 ? 123 VAL G HG13   1 
ATOM   30310 H  HG21   . VAL G 3 123 ? 179.124 206.414 137.664 1.00 170.22 ? 123 VAL G HG21   1 
ATOM   30311 H  HG22   . VAL G 3 123 ? 177.986 205.668 136.843 1.00 171.31 ? 123 VAL G HG22   1 
ATOM   30312 H  HG23   . VAL G 3 123 ? 178.532 207.074 136.347 1.00 171.64 ? 123 VAL G HG23   1 
ATOM   30313 N  N      . GLU G 3 124 ? 173.923 207.130 138.434 1.00 165.81 ? 124 GLU G N      1 
ATOM   30314 C  CA     . GLU G 3 124 ? 172.907 207.598 139.364 1.00 171.00 ? 124 GLU G CA     1 
ATOM   30315 C  C      . GLU G 3 124 ? 173.481 207.546 140.772 1.00 166.16 ? 124 GLU G C      1 
ATOM   30316 O  O      . GLU G 3 124 ? 173.993 206.511 141.209 1.00 165.84 ? 124 GLU G O      1 
ATOM   30317 C  CB     . GLU G 3 124 ? 171.636 206.752 139.264 1.00 173.63 ? 124 GLU G CB     1 
ATOM   30318 C  CG     . GLU G 3 124 ? 171.831 205.250 139.454 1.00 175.60 ? 124 GLU G CG     1 
ATOM   30319 C  CD     . GLU G 3 124 ? 170.522 204.486 139.429 1.00 187.72 ? 124 GLU G CD     1 
ATOM   30320 O  OE1    . GLU G 3 124 ? 169.464 205.107 139.665 1.00 200.07 ? 124 GLU G OE1    1 
ATOM   30321 O  OE2    . GLU G 3 124 ? 170.550 203.264 139.172 1.00 188.23 ? 124 GLU G OE2    1 
ATOM   30322 H  H      . GLU G 3 124 ? 173.855 206.306 138.203 1.00 167.88 ? 124 GLU G H      1 
ATOM   30323 H  HA     . GLU G 3 124 ? 172.675 208.517 139.161 1.00 172.70 ? 124 GLU G HA     1 
ATOM   30324 H  HB2    . GLU G 3 124 ? 171.016 207.054 139.946 1.00 174.98 ? 124 GLU G HB2    1 
ATOM   30325 H  HB3    . GLU G 3 124 ? 171.245 206.888 138.387 1.00 174.42 ? 124 GLU G HB3    1 
ATOM   30326 H  HG2    . GLU G 3 124 ? 172.386 204.904 138.738 1.00 171.92 ? 124 GLU G HG2    1 
ATOM   30327 H  HG3    . GLU G 3 124 ? 172.249 205.080 140.311 1.00 171.10 ? 124 GLU G HG3    1 
ATOM   30328 N  N      . VAL G 3 125 ? 173.408 208.674 141.472 1.00 164.75 ? 125 VAL G N      1 
ATOM   30329 C  CA     . VAL G 3 125 ? 174.026 208.845 142.780 1.00 161.35 ? 125 VAL G CA     1 
ATOM   30330 C  C      . VAL G 3 125 ? 172.925 209.101 143.795 1.00 162.79 ? 125 VAL G C      1 
ATOM   30331 O  O      . VAL G 3 125 ? 172.076 209.975 143.588 1.00 174.79 ? 125 VAL G O      1 
ATOM   30332 C  CB     . VAL G 3 125 ? 175.044 210.000 142.778 1.00 163.47 ? 125 VAL G CB     1 
ATOM   30333 C  CG1    . VAL G 3 125 ? 175.809 210.044 144.093 1.00 165.57 ? 125 VAL G CG1    1 
ATOM   30334 C  CG2    . VAL G 3 125 ? 175.997 209.862 141.601 1.00 165.92 ? 125 VAL G CG2    1 
ATOM   30335 H  H      . VAL G 3 125 ? 172.992 209.376 141.200 1.00 167.71 ? 125 VAL G H      1 
ATOM   30336 H  HA     . VAL G 3 125 ? 174.491 208.035 143.034 1.00 163.08 ? 125 VAL G HA     1 
ATOM   30337 H  HB     . VAL G 3 125 ? 174.567 210.839 142.680 1.00 168.10 ? 125 VAL G HB     1 
ATOM   30338 H  HG11   . VAL G 3 125 ? 176.503 210.719 144.031 1.00 170.06 ? 125 VAL G HG11   1 
ATOM   30339 H  HG12   . VAL G 3 125 ? 175.200 210.269 144.814 1.00 167.59 ? 125 VAL G HG12   1 
ATOM   30340 H  HG13   . VAL G 3 125 ? 176.209 209.176 144.255 1.00 166.47 ? 125 VAL G HG13   1 
ATOM   30341 H  HG21   . VAL G 3 125 ? 176.747 210.463 141.728 1.00 170.22 ? 125 VAL G HG21   1 
ATOM   30342 H  HG22   . VAL G 3 125 ? 176.312 208.945 141.556 1.00 166.68 ? 125 VAL G HG22   1 
ATOM   30343 H  HG23   . VAL G 3 125 ? 175.527 210.090 140.783 1.00 169.60 ? 125 VAL G HG23   1 
ATOM   30344 N  N      . ILE G 3 126 ? 172.941 208.339 144.883 1.00 154.47 ? 126 ILE G N      1 
ATOM   30345 C  CA     . ILE G 3 126 ? 172.028 208.530 146.002 1.00 159.50 ? 126 ILE G CA     1 
ATOM   30346 C  C      . ILE G 3 126 ? 172.838 209.029 147.187 1.00 159.74 ? 126 ILE G C      1 
ATOM   30347 O  O      . ILE G 3 126 ? 173.838 208.410 147.569 1.00 158.79 ? 126 ILE G O      1 
ATOM   30348 C  CB     . ILE G 3 126 ? 171.275 207.231 146.336 1.00 160.08 ? 126 ILE G CB     1 
ATOM   30349 C  CG1    . ILE G 3 126 ? 170.240 206.953 145.245 1.00 163.74 ? 126 ILE G CG1    1 
ATOM   30350 C  CG2    . ILE G 3 126 ? 170.611 207.330 147.707 1.00 158.48 ? 126 ILE G CG2    1 
ATOM   30351 C  CD1    . ILE G 3 126 ? 169.738 205.540 145.215 1.00 162.36 ? 126 ILE G CD1    1 
ATOM   30352 H  H      . ILE G 3 126 ? 173.488 207.685 144.999 1.00 159.01 ? 126 ILE G H      1 
ATOM   30353 H  HA     . ILE G 3 126 ? 171.370 209.207 145.782 1.00 161.33 ? 126 ILE G HA     1 
ATOM   30354 H  HB     . ILE G 3 126 ? 171.912 206.500 146.353 1.00 159.70 ? 126 ILE G HB     1 
ATOM   30355 H  HG12   . ILE G 3 126 ? 169.476 207.535 145.386 1.00 163.65 ? 126 ILE G HG12   1 
ATOM   30356 H  HG13   . ILE G 3 126 ? 170.638 207.141 144.380 1.00 162.12 ? 126 ILE G HG13   1 
ATOM   30357 H  HG21   . ILE G 3 126 ? 169.889 206.686 147.757 1.00 157.94 ? 126 ILE G HG21   1 
ATOM   30358 H  HG22   . ILE G 3 126 ? 171.266 207.136 148.396 1.00 157.40 ? 126 ILE G HG22   1 
ATOM   30359 H  HG23   . ILE G 3 126 ? 170.256 208.225 147.824 1.00 158.69 ? 126 ILE G HG23   1 
ATOM   30360 H  HD11   . ILE G 3 126 ? 169.196 205.374 146.002 1.00 160.01 ? 126 ILE G HD11   1 
ATOM   30361 H  HD12   . ILE G 3 126 ? 169.204 205.412 144.414 1.00 162.10 ? 126 ILE G HD12   1 
ATOM   30362 H  HD13   . ILE G 3 126 ? 170.500 204.942 145.202 1.00 159.27 ? 126 ILE G HD13   1 
ATOM   30363 N  N      . THR G 3 127 ? 172.406 210.144 147.767 1.00 164.55 ? 127 THR G N      1 
ATOM   30364 C  CA     . THR G 3 127 ? 173.109 210.724 148.905 1.00 172.44 ? 127 THR G CA     1 
ATOM   30365 C  C      . THR G 3 127 ? 172.937 209.809 150.108 1.00 171.82 ? 127 THR G C      1 
ATOM   30366 O  O      . THR G 3 127 ? 171.843 209.712 150.674 1.00 168.22 ? 127 THR G O      1 
ATOM   30367 C  CB     . THR G 3 127 ? 172.578 212.123 149.201 1.00 180.02 ? 127 THR G CB     1 
ATOM   30368 O  OG1    . THR G 3 127 ? 172.698 212.940 148.030 1.00 181.06 ? 127 THR G OG1    1 
ATOM   30369 C  CG2    . THR G 3 127 ? 173.357 212.761 150.342 1.00 180.21 ? 127 THR G CG2    1 
ATOM   30370 H  H      . THR G 3 127 ? 171.710 210.584 147.521 1.00 166.59 ? 127 THR G H      1 
ATOM   30371 H  HA     . THR G 3 127 ? 174.053 210.793 148.699 1.00 171.37 ? 127 THR G HA     1 
ATOM   30372 H  HB     . THR G 3 127 ? 171.645 212.065 149.460 1.00 176.78 ? 127 THR G HB     1 
ATOM   30373 H  HG1    . THR G 3 127 ? 172.399 213.709 148.185 1.00 179.38 ? 127 THR G HG1    1 
ATOM   30374 H  HG21   . THR G 3 127 ? 173.190 213.716 150.361 1.00 179.11 ? 127 THR G HG21   1 
ATOM   30375 H  HG22   . THR G 3 127 ? 173.083 212.378 151.190 1.00 177.76 ? 127 THR G HG22   1 
ATOM   30376 H  HG23   . THR G 3 127 ? 174.307 212.612 150.219 1.00 176.21 ? 127 THR G HG23   1 
ATOM   30377 N  N      . ALA G 3 128 ? 174.013 209.134 150.499 1.00 171.48 ? 128 ALA G N      1 
ATOM   30378 C  CA     . ALA G 3 128 ? 173.969 208.207 151.620 1.00 169.93 ? 128 ALA G CA     1 
ATOM   30379 C  C      . ALA G 3 128 ? 175.352 208.115 152.240 1.00 172.17 ? 128 ALA G C      1 
ATOM   30380 O  O      . ALA G 3 128 ? 176.346 207.965 151.524 1.00 171.78 ? 128 ALA G O      1 
ATOM   30381 C  CB     . ALA G 3 128 ? 173.493 206.822 151.171 1.00 168.37 ? 128 ALA G CB     1 
ATOM   30382 H  H      . ALA G 3 128 ? 174.787 209.197 150.128 1.00 170.75 ? 128 ALA G H      1 
ATOM   30383 H  HA     . ALA G 3 128 ? 173.354 208.539 152.292 1.00 169.06 ? 128 ALA G HA     1 
ATOM   30384 H  HB1    . ALA G 3 128 ? 173.491 206.225 151.934 1.00 169.82 ? 128 ALA G HB1    1 
ATOM   30385 H  HB2    . ALA G 3 128 ? 172.596 206.899 150.808 1.00 166.94 ? 128 ALA G HB2    1 
ATOM   30386 H  HB3    . ALA G 3 128 ? 174.097 206.486 150.490 1.00 168.66 ? 128 ALA G HB3    1 
ATOM   30387 N  N      . THR G 3 129 ? 175.408 208.207 153.564 1.00 173.38 ? 129 THR G N      1 
ATOM   30388 C  CA     . THR G 3 129 ? 176.658 208.030 154.283 1.00 177.55 ? 129 THR G CA     1 
ATOM   30389 C  C      . THR G 3 129 ? 176.972 206.541 154.405 1.00 173.84 ? 129 THR G C      1 
ATOM   30390 O  O      . THR G 3 129 ? 176.203 205.678 153.974 1.00 173.54 ? 129 THR G O      1 
ATOM   30391 C  CB     . THR G 3 129 ? 176.595 208.699 155.658 1.00 186.33 ? 129 THR G CB     1 
ATOM   30392 O  OG1    . THR G 3 129 ? 177.841 208.508 156.340 1.00 195.99 ? 129 THR G OG1    1 
ATOM   30393 C  CG2    . THR G 3 129 ? 175.460 208.133 156.518 1.00 182.75 ? 129 THR G CG2    1 
ATOM   30394 H  H      . THR G 3 129 ? 174.729 208.375 154.059 1.00 174.15 ? 129 THR G H      1 
ATOM   30395 H  HA     . THR G 3 129 ? 177.375 208.447 153.781 1.00 176.61 ? 129 THR G HA     1 
ATOM   30396 H  HB     . THR G 3 129 ? 176.440 209.650 155.542 1.00 182.86 ? 129 THR G HB     1 
ATOM   30397 H  HG1    . THR G 3 129 ? 177.809 208.861 157.101 1.00 192.03 ? 129 THR G HG1    1 
ATOM   30398 H  HG21   . THR G 3 129 ? 175.512 208.512 157.409 1.00 182.92 ? 129 THR G HG21   1 
ATOM   30399 H  HG22   . THR G 3 129 ? 174.602 208.368 156.138 1.00 179.40 ? 129 THR G HG22   1 
ATOM   30400 H  HG23   . THR G 3 129 ? 175.522 207.169 156.592 1.00 181.34 ? 129 THR G HG23   1 
ATOM   30401 N  N      . SER G 3 130 ? 178.128 206.233 154.997 1.00 172.57 ? 130 SER G N      1 
ATOM   30402 C  CA     . SER G 3 130 ? 178.506 204.836 155.177 1.00 171.24 ? 130 SER G CA     1 
ATOM   30403 C  C      . SER G 3 130 ? 177.498 204.093 156.042 1.00 174.03 ? 130 SER G C      1 
ATOM   30404 O  O      . SER G 3 130 ? 177.315 202.882 155.879 1.00 170.89 ? 130 SER G O      1 
ATOM   30405 C  CB     . SER G 3 130 ? 179.899 204.746 155.797 1.00 174.50 ? 130 SER G CB     1 
ATOM   30406 O  OG     . SER G 3 130 ? 180.258 203.398 156.044 1.00 172.53 ? 130 SER G OG     1 
ATOM   30407 H  H      . SER G 3 130 ? 178.698 206.803 155.296 1.00 174.12 ? 130 SER G H      1 
ATOM   30408 H  HA     . SER G 3 130 ? 178.535 204.402 154.310 1.00 171.36 ? 130 SER G HA     1 
ATOM   30409 H  HB2    . SER G 3 130 ? 180.543 205.137 155.186 1.00 171.52 ? 130 SER G HB2    1 
ATOM   30410 H  HB3    . SER G 3 130 ? 179.903 205.232 156.637 1.00 174.12 ? 130 SER G HB3    1 
ATOM   30411 H  HG     . SER G 3 130 ? 181.011 203.364 156.414 1.00 172.44 ? 130 SER G HG     1 
ATOM   30412 N  N      . GLY G 3 131 ? 176.831 204.798 156.958 1.00 181.38 ? 131 GLY G N      1 
ATOM   30413 C  CA     . GLY G 3 131 ? 175.790 204.176 157.753 1.00 182.76 ? 131 GLY G CA     1 
ATOM   30414 C  C      . GLY G 3 131 ? 174.480 203.981 157.023 1.00 169.86 ? 131 GLY G C      1 
ATOM   30415 O  O      . GLY G 3 131 ? 173.663 203.162 157.453 1.00 167.58 ? 131 GLY G O      1 
ATOM   30416 H  H      . GLY G 3 131 ? 176.966 205.628 157.134 1.00 177.56 ? 131 GLY G H      1 
ATOM   30417 H  HA2    . GLY G 3 131 ? 176.096 203.307 158.055 1.00 177.65 ? 131 GLY G HA2    1 
ATOM   30418 H  HA3    . GLY G 3 131 ? 175.619 204.724 158.535 1.00 179.43 ? 131 GLY G HA3    1 
ATOM   30419 N  N      . GLN G 3 132 ? 174.265 204.704 155.928 1.00 167.46 ? 132 GLN G N      1 
ATOM   30420 C  CA     . GLN G 3 132 ? 173.029 204.608 155.165 1.00 169.46 ? 132 GLN G CA     1 
ATOM   30421 C  C      . GLN G 3 132 ? 173.123 203.638 153.995 1.00 169.21 ? 132 GLN G C      1 
ATOM   30422 O  O      . GLN G 3 132 ? 172.152 203.503 153.244 1.00 172.27 ? 132 GLN G O      1 
ATOM   30423 C  CB     . GLN G 3 132 ? 172.630 205.990 154.643 1.00 171.83 ? 132 GLN G CB     1 
ATOM   30424 C  CG     . GLN G 3 132 ? 172.068 206.917 155.701 1.00 172.01 ? 132 GLN G CG     1 
ATOM   30425 C  CD     . GLN G 3 132 ? 171.688 208.270 155.137 1.00 176.21 ? 132 GLN G CD     1 
ATOM   30426 O  OE1    . GLN G 3 132 ? 172.521 209.171 155.039 1.00 170.23 ? 132 GLN G OE1    1 
ATOM   30427 N  NE2    . GLN G 3 132 ? 170.425 208.418 154.756 1.00 180.72 ? 132 GLN G NE2    1 
ATOM   30428 H  H      . GLN G 3 132 ? 174.827 205.267 155.602 1.00 172.34 ? 132 GLN G H      1 
ATOM   30429 H  HA     . GLN G 3 132 ? 172.319 204.301 155.749 1.00 170.15 ? 132 GLN G HA     1 
ATOM   30430 H  HB2    . GLN G 3 132 ? 173.415 206.417 154.267 1.00 172.48 ? 132 GLN G HB2    1 
ATOM   30431 H  HB3    . GLN G 3 132 ? 171.955 205.885 153.955 1.00 172.05 ? 132 GLN G HB3    1 
ATOM   30432 H  HG2    . GLN G 3 132 ? 171.270 206.516 156.080 1.00 172.44 ? 132 GLN G HG2    1 
ATOM   30433 H  HG3    . GLN G 3 132 ? 172.732 207.050 156.394 1.00 172.52 ? 132 GLN G HG3    1 
ATOM   30434 H  HE21   . GLN G 3 132 ? 169.872 207.765 154.838 1.00 178.19 ? 132 GLN G HE21   1 
ATOM   30435 H  HE22   . GLN G 3 132 ? 170.160 209.168 154.428 1.00 178.48 ? 132 GLN G HE22   1 
ATOM   30436 N  N      . HIS G 3 133 ? 174.267 202.985 153.795 1.00 162.48 ? 133 HIS G N      1 
ATOM   30437 C  CA     . HIS G 3 133 ? 174.330 201.924 152.797 1.00 159.81 ? 133 HIS G CA     1 
ATOM   30438 C  C      . HIS G 3 133 ? 173.339 200.815 153.121 1.00 161.05 ? 133 HIS G C      1 
ATOM   30439 O  O      . HIS G 3 133 ? 172.623 200.322 152.239 1.00 161.53 ? 133 HIS G O      1 
ATOM   30440 C  CB     . HIS G 3 133 ? 175.749 201.366 152.714 1.00 154.10 ? 133 HIS G CB     1 
ATOM   30441 C  CG     . HIS G 3 133 ? 176.772 202.375 152.299 1.00 156.14 ? 133 HIS G CG     1 
ATOM   30442 N  ND1    . HIS G 3 133 ? 176.438 203.637 151.861 1.00 161.61 ? 133 HIS G ND1    1 
ATOM   30443 C  CD2    . HIS G 3 133 ? 178.124 202.307 152.256 1.00 159.51 ? 133 HIS G CD2    1 
ATOM   30444 C  CE1    . HIS G 3 133 ? 177.539 204.304 151.565 1.00 163.47 ? 133 HIS G CE1    1 
ATOM   30445 N  NE2    . HIS G 3 133 ? 178.576 203.519 151.796 1.00 161.37 ? 133 HIS G NE2    1 
ATOM   30446 H  H      . HIS G 3 133 ? 175.004 203.131 154.212 1.00 164.36 ? 133 HIS G H      1 
ATOM   30447 H  HA     . HIS G 3 133 ? 174.097 202.291 151.931 1.00 162.55 ? 133 HIS G HA     1 
ATOM   30448 H  HB2    . HIS G 3 133 ? 176.004 201.019 153.583 1.00 158.68 ? 133 HIS G HB2    1 
ATOM   30449 H  HB3    . HIS G 3 133 ? 175.757 200.653 152.057 1.00 156.66 ? 133 HIS G HB3    1 
ATOM   30450 H  HD2    . HIS G 3 133 ? 178.647 201.576 152.493 1.00 161.28 ? 133 HIS G HD2    1 
ATOM   30451 H  HE1    . HIS G 3 133 ? 177.578 205.177 151.248 1.00 164.89 ? 133 HIS G HE1    1 
ATOM   30452 H  HE2    . HIS G 3 133 ? 179.401 203.732 151.678 1.00 161.06 ? 133 HIS G HE2    1 
ATOM   30453 N  N      . LEU G 3 134 ? 173.292 200.404 154.389 1.00 160.89 ? 134 LEU G N      1 
ATOM   30454 C  CA     . LEU G 3 134 ? 172.501 199.236 154.755 1.00 165.32 ? 134 LEU G CA     1 
ATOM   30455 C  C      . LEU G 3 134 ? 171.012 199.471 154.542 1.00 168.95 ? 134 LEU G C      1 
ATOM   30456 O  O      . LEU G 3 134 ? 170.299 198.570 154.087 1.00 168.71 ? 134 LEU G O      1 
ATOM   30457 C  CB     . LEU G 3 134 ? 172.777 198.863 156.210 1.00 169.59 ? 134 LEU G CB     1 
ATOM   30458 C  CG     . LEU G 3 134 ? 174.233 198.589 156.596 1.00 171.38 ? 134 LEU G CG     1 
ATOM   30459 C  CD1    . LEU G 3 134 ? 174.303 198.075 158.023 1.00 173.15 ? 134 LEU G CD1    1 
ATOM   30460 C  CD2    . LEU G 3 134 ? 174.892 197.602 155.645 1.00 167.99 ? 134 LEU G CD2    1 
ATOM   30461 H  H      . LEU G 3 134 ? 173.703 200.779 155.044 1.00 163.04 ? 134 LEU G H      1 
ATOM   30462 H  HA     . LEU G 3 134 ? 172.758 198.491 154.192 1.00 164.42 ? 134 LEU G HA     1 
ATOM   30463 H  HB2    . LEU G 3 134 ? 172.467 199.592 156.770 1.00 168.18 ? 134 LEU G HB2    1 
ATOM   30464 H  HB3    . LEU G 3 134 ? 172.271 198.068 156.418 1.00 168.47 ? 134 LEU G HB3    1 
ATOM   30465 H  HG     . LEU G 3 134 ? 174.730 199.421 156.554 1.00 168.25 ? 134 LEU G HG     1 
ATOM   30466 H  HD11   . LEU G 3 134 ? 175.180 198.269 158.387 1.00 172.29 ? 134 LEU G HD11   1 
ATOM   30467 H  HD12   . LEU G 3 134 ? 173.619 198.516 158.550 1.00 171.89 ? 134 LEU G HD12   1 
ATOM   30468 H  HD13   . LEU G 3 134 ? 174.147 197.118 158.021 1.00 173.37 ? 134 LEU G HD13   1 
ATOM   30469 H  HD21   . LEU G 3 134 ? 175.741 197.322 156.020 1.00 168.64 ? 134 LEU G HD21   1 
ATOM   30470 H  HD22   . LEU G 3 134 ? 174.309 196.834 155.535 1.00 169.32 ? 134 LEU G HD22   1 
ATOM   30471 H  HD23   . LEU G 3 134 ? 175.035 198.034 154.788 1.00 166.68 ? 134 LEU G HD23   1 
ATOM   30472 N  N      . GLU G 3 135 ? 170.516 200.669 154.861 1.00 175.13 ? 135 GLU G N      1 
ATOM   30473 C  CA     . GLU G 3 135 ? 169.105 200.946 154.607 1.00 178.54 ? 135 GLU G CA     1 
ATOM   30474 C  C      . GLU G 3 135 ? 168.809 200.945 153.113 1.00 175.13 ? 135 GLU G C      1 
ATOM   30475 O  O      . GLU G 3 135 ? 167.749 200.470 152.688 1.00 178.14 ? 135 GLU G O      1 
ATOM   30476 C  CB     . GLU G 3 135 ? 168.678 202.263 155.269 1.00 181.02 ? 135 GLU G CB     1 
ATOM   30477 C  CG     . GLU G 3 135 ? 169.467 203.517 154.899 1.00 184.99 ? 135 GLU G CG     1 
ATOM   30478 C  CD     . GLU G 3 135 ? 169.041 204.143 153.580 1.00 189.73 ? 135 GLU G CD     1 
ATOM   30479 O  OE1    . GLU G 3 135 ? 167.970 203.776 153.052 1.00 185.74 ? 135 GLU G OE1    1 
ATOM   30480 O  OE2    . GLU G 3 135 ? 169.783 205.006 153.069 1.00 197.58 ? 135 GLU G OE2    1 
ATOM   30481 H  H      . GLU G 3 135 ? 170.961 201.311 155.219 1.00 173.64 ? 135 GLU G H      1 
ATOM   30482 H  HA     . GLU G 3 135 ? 168.577 200.237 155.003 1.00 177.78 ? 135 GLU G HA     1 
ATOM   30483 H  HB2    . GLU G 3 135 ? 167.746 202.424 155.056 1.00 181.18 ? 135 GLU G HB2    1 
ATOM   30484 H  HB3    . GLU G 3 135 ? 168.765 202.153 156.229 1.00 180.04 ? 135 GLU G HB3    1 
ATOM   30485 H  HG2    . GLU G 3 135 ? 169.327 204.180 155.592 1.00 182.51 ? 135 GLU G HG2    1 
ATOM   30486 H  HG3    . GLU G 3 135 ? 170.405 203.299 154.849 1.00 179.20 ? 135 GLU G HG3    1 
ATOM   30487 N  N      . TYR G 3 136 ? 169.721 201.488 152.302 1.00 167.22 ? 136 TYR G N      1 
ATOM   30488 C  CA     . TYR G 3 136 ? 169.549 201.414 150.855 1.00 168.26 ? 136 TYR G CA     1 
ATOM   30489 C  C      . TYR G 3 136 ? 169.431 199.969 150.396 1.00 169.95 ? 136 TYR G C      1 
ATOM   30490 O  O      . TYR G 3 136 ? 168.544 199.625 149.606 1.00 178.23 ? 136 TYR G O      1 
ATOM   30491 C  CB     . TYR G 3 136 ? 170.714 202.098 150.141 1.00 164.74 ? 136 TYR G CB     1 
ATOM   30492 C  CG     . TYR G 3 136 ? 170.676 201.887 148.645 1.00 167.27 ? 136 TYR G CG     1 
ATOM   30493 C  CD1    . TYR G 3 136 ? 169.905 202.703 147.836 1.00 170.25 ? 136 TYR G CD1    1 
ATOM   30494 C  CD2    . TYR G 3 136 ? 171.397 200.862 148.044 1.00 166.51 ? 136 TYR G CD2    1 
ATOM   30495 C  CE1    . TYR G 3 136 ? 169.856 202.510 146.475 1.00 172.70 ? 136 TYR G CE1    1 
ATOM   30496 C  CE2    . TYR G 3 136 ? 171.351 200.662 146.683 1.00 168.26 ? 136 TYR G CE2    1 
ATOM   30497 C  CZ     . TYR G 3 136 ? 170.578 201.490 145.904 1.00 174.51 ? 136 TYR G CZ     1 
ATOM   30498 O  OH     . TYR G 3 136 ? 170.523 201.303 144.544 1.00 178.06 ? 136 TYR G OH     1 
ATOM   30499 H  H      . TYR G 3 136 ? 170.433 201.895 152.560 1.00 170.39 ? 136 TYR G H      1 
ATOM   30500 H  HA     . TYR G 3 136 ? 168.732 201.876 150.609 1.00 172.04 ? 136 TYR G HA     1 
ATOM   30501 H  HB2    . TYR G 3 136 ? 170.674 203.052 150.311 1.00 168.92 ? 136 TYR G HB2    1 
ATOM   30502 H  HB3    . TYR G 3 136 ? 171.549 201.736 150.474 1.00 167.22 ? 136 TYR G HB3    1 
ATOM   30503 H  HD1    . TYR G 3 136 ? 169.412 203.392 148.218 1.00 168.88 ? 136 TYR G HD1    1 
ATOM   30504 H  HD2    . TYR G 3 136 ? 171.918 200.300 148.571 1.00 167.08 ? 136 TYR G HD2    1 
ATOM   30505 H  HE1    . TYR G 3 136 ? 169.334 203.065 145.944 1.00 169.39 ? 136 TYR G HE1    1 
ATOM   30506 H  HE2    . TYR G 3 136 ? 171.840 199.974 146.293 1.00 166.41 ? 136 TYR G HE2    1 
ATOM   30507 H  HH     . TYR G 3 136 ? 170.816 200.540 144.349 1.00 171.56 ? 136 TYR G HH     1 
ATOM   30508 N  N      . LEU G 3 137 ? 170.330 199.108 150.876 1.00 161.84 ? 137 LEU G N      1 
ATOM   30509 C  CA     . LEU G 3 137 ? 170.275 197.702 150.494 1.00 163.72 ? 137 LEU G CA     1 
ATOM   30510 C  C      . LEU G 3 137 ? 168.963 197.072 150.932 1.00 167.07 ? 137 LEU G C      1 
ATOM   30511 O  O      . LEU G 3 137 ? 168.343 196.314 150.178 1.00 170.27 ? 137 LEU G O      1 
ATOM   30512 C  CB     . LEU G 3 137 ? 171.453 196.947 151.103 1.00 160.59 ? 137 LEU G CB     1 
ATOM   30513 C  CG     . LEU G 3 137 ? 172.843 197.351 150.618 1.00 162.85 ? 137 LEU G CG     1 
ATOM   30514 C  CD1    . LEU G 3 137 ? 173.901 196.708 151.493 1.00 162.15 ? 137 LEU G CD1    1 
ATOM   30515 C  CD2    . LEU G 3 137 ? 173.043 196.962 149.163 1.00 162.53 ? 137 LEU G CD2    1 
ATOM   30516 H  H      . LEU G 3 137 ? 170.969 199.311 151.415 1.00 164.18 ? 137 LEU G H      1 
ATOM   30517 H  HA     . LEU G 3 137 ? 170.331 197.632 149.529 1.00 164.90 ? 137 LEU G HA     1 
ATOM   30518 H  HB2    . LEU G 3 137 ? 171.435 197.079 152.064 1.00 162.53 ? 137 LEU G HB2    1 
ATOM   30519 H  HB3    . LEU G 3 137 ? 171.343 196.003 150.908 1.00 162.26 ? 137 LEU G HB3    1 
ATOM   30520 H  HG     . LEU G 3 137 ? 172.937 198.314 150.688 1.00 164.09 ? 137 LEU G HG     1 
ATOM   30521 H  HD11   . LEU G 3 137 ? 174.772 196.863 151.099 1.00 162.30 ? 137 LEU G HD11   1 
ATOM   30522 H  HD12   . LEU G 3 137 ? 173.861 197.103 152.378 1.00 163.77 ? 137 LEU G HD12   1 
ATOM   30523 H  HD13   . LEU G 3 137 ? 173.728 195.755 151.547 1.00 163.53 ? 137 LEU G HD13   1 
ATOM   30524 H  HD21   . LEU G 3 137 ? 173.962 197.141 148.912 1.00 162.69 ? 137 LEU G HD21   1 
ATOM   30525 H  HD22   . LEU G 3 137 ? 172.851 196.017 149.061 1.00 161.99 ? 137 LEU G HD22   1 
ATOM   30526 H  HD23   . LEU G 3 137 ? 172.442 197.484 148.608 1.00 162.89 ? 137 LEU G HD23   1 
ATOM   30527 N  N      . PHE G 3 138 ? 168.529 197.377 152.153 1.00 165.64 ? 138 PHE G N      1 
ATOM   30528 C  CA     . PHE G 3 138 ? 167.315 196.777 152.687 1.00 166.25 ? 138 PHE G CA     1 
ATOM   30529 C  C      . PHE G 3 138 ? 166.097 197.172 151.863 1.00 173.41 ? 138 PHE G C      1 
ATOM   30530 O  O      . PHE G 3 138 ? 165.333 196.313 151.410 1.00 177.26 ? 138 PHE G O      1 
ATOM   30531 C  CB     . PHE G 3 138 ? 167.139 197.191 154.146 1.00 166.64 ? 138 PHE G CB     1 
ATOM   30532 C  CG     . PHE G 3 138 ? 166.351 196.216 154.953 1.00 167.19 ? 138 PHE G CG     1 
ATOM   30533 C  CD1    . PHE G 3 138 ? 166.954 195.082 155.464 1.00 165.42 ? 138 PHE G CD1    1 
ATOM   30534 C  CD2    . PHE G 3 138 ? 165.007 196.426 155.199 1.00 172.26 ? 138 PHE G CD2    1 
ATOM   30535 C  CE1    . PHE G 3 138 ? 166.233 194.178 156.205 1.00 169.41 ? 138 PHE G CE1    1 
ATOM   30536 C  CE2    . PHE G 3 138 ? 164.281 195.523 155.942 1.00 173.51 ? 138 PHE G CE2    1 
ATOM   30537 C  CZ     . PHE G 3 138 ? 164.896 194.399 156.445 1.00 172.49 ? 138 PHE G CZ     1 
ATOM   30538 H  H      . PHE G 3 138 ? 168.920 197.926 152.687 1.00 167.49 ? 138 PHE G H      1 
ATOM   30539 H  HA     . PHE G 3 138 ? 167.398 195.811 152.656 1.00 166.26 ? 138 PHE G HA     1 
ATOM   30540 H  HB2    . PHE G 3 138 ? 168.014 197.276 154.556 1.00 167.45 ? 138 PHE G HB2    1 
ATOM   30541 H  HB3    . PHE G 3 138 ? 166.677 198.044 154.177 1.00 169.05 ? 138 PHE G HB3    1 
ATOM   30542 H  HD1    . PHE G 3 138 ? 167.857 194.930 155.303 1.00 165.73 ? 138 PHE G HD1    1 
ATOM   30543 H  HD2    . PHE G 3 138 ? 164.590 197.185 154.860 1.00 170.36 ? 138 PHE G HD2    1 
ATOM   30544 H  HE1    . PHE G 3 138 ? 166.649 193.419 156.545 1.00 169.36 ? 138 PHE G HE1    1 
ATOM   30545 H  HE2    . PHE G 3 138 ? 163.377 195.672 156.104 1.00 172.27 ? 138 PHE G HE2    1 
ATOM   30546 H  HZ     . PHE G 3 138 ? 164.409 193.789 156.944 1.00 172.09 ? 138 PHE G HZ     1 
ATOM   30547 N  N      . ASN G 3 139 ? 165.900 198.475 151.654 1.00 176.82 ? 139 ASN G N      1 
ATOM   30548 C  CA     . ASN G 3 139 ? 164.661 198.940 151.042 1.00 178.87 ? 139 ASN G CA     1 
ATOM   30549 C  C      . ASN G 3 139 ? 164.644 198.706 149.537 1.00 179.86 ? 139 ASN G C      1 
ATOM   30550 O  O      . ASN G 3 139 ? 163.597 198.372 148.972 1.00 187.13 ? 139 ASN G O      1 
ATOM   30551 C  CB     . ASN G 3 139 ? 164.464 200.426 151.342 1.00 180.98 ? 139 ASN G CB     1 
ATOM   30552 C  CG     . ASN G 3 139 ? 164.629 200.749 152.811 1.00 181.18 ? 139 ASN G CG     1 
ATOM   30553 O  OD1    . ASN G 3 139 ? 164.243 199.966 153.679 1.00 172.60 ? 139 ASN G OD1    1 
ATOM   30554 N  ND2    . ASN G 3 139 ? 165.212 201.906 153.099 1.00 183.63 ? 139 ASN G ND2    1 
ATOM   30555 H  H      . ASN G 3 139 ? 166.461 199.096 151.853 1.00 175.04 ? 139 ASN G H      1 
ATOM   30556 H  HA     . ASN G 3 139 ? 163.916 198.455 151.429 1.00 177.86 ? 139 ASN G HA     1 
ATOM   30557 H  HB2    . ASN G 3 139 ? 165.120 200.939 150.846 1.00 179.54 ? 139 ASN G HB2    1 
ATOM   30558 H  HB3    . ASN G 3 139 ? 163.568 200.686 151.075 1.00 181.15 ? 139 ASN G HB3    1 
ATOM   30559 H  HD21   . ASN G 3 139 ? 165.330 202.137 153.920 1.00 181.79 ? 139 ASN G HD21   1 
ATOM   30560 H  HD22   . ASN G 3 139 ? 165.470 202.427 152.466 1.00 182.08 ? 139 ASN G HD22   1 
ATOM   30561 N  N      . THR G 3 140 ? 165.783 198.873 148.874 1.00 176.70 ? 140 THR G N      1 
ATOM   30562 C  CA     . THR G 3 140 ? 165.835 198.739 147.427 1.00 180.58 ? 140 THR G CA     1 
ATOM   30563 C  C      . THR G 3 140 ? 165.774 197.278 147.003 1.00 183.59 ? 140 THR G C      1 
ATOM   30564 O  O      . THR G 3 140 ? 166.273 196.384 147.692 1.00 181.91 ? 140 THR G O      1 
ATOM   30565 C  CB     . THR G 3 140 ? 167.102 199.386 146.873 1.00 182.07 ? 140 THR G CB     1 
ATOM   30566 O  OG1    . THR G 3 140 ? 168.241 198.917 147.605 1.00 184.10 ? 140 THR G OG1    1 
ATOM   30567 C  CG2    . THR G 3 140 ? 167.014 200.900 146.981 1.00 179.24 ? 140 THR G CG2    1 
ATOM   30568 H  H      . THR G 3 140 ? 166.537 199.064 149.239 1.00 177.13 ? 140 THR G H      1 
ATOM   30569 H  HA     . THR G 3 140 ? 165.066 199.184 147.038 1.00 181.07 ? 140 THR G HA     1 
ATOM   30570 H  HB     . THR G 3 140 ? 167.201 199.151 145.937 1.00 181.03 ? 140 THR G HB     1 
ATOM   30571 H  HG1    . THR G 3 140 ? 168.940 199.275 147.308 1.00 178.24 ? 140 THR G HG1    1 
ATOM   30572 H  HG21   . THR G 3 140 ? 167.357 201.306 146.171 1.00 177.77 ? 140 THR G HG21   1 
ATOM   30573 H  HG22   . THR G 3 140 ? 166.095 201.181 147.102 1.00 178.70 ? 140 THR G HG22   1 
ATOM   30574 H  HG23   . THR G 3 140 ? 167.533 201.206 147.740 1.00 177.10 ? 140 THR G HG23   1 
ATOM   30575 N  N      . GLU G 3 141 ? 165.153 197.046 145.850 1.00 190.88 ? 141 GLU G N      1 
ATOM   30576 C  CA     . GLU G 3 141 ? 165.062 195.714 145.258 1.00 194.06 ? 141 GLU G CA     1 
ATOM   30577 C  C      . GLU G 3 141 ? 166.372 195.431 144.536 1.00 183.06 ? 141 GLU G C      1 
ATOM   30578 O  O      . GLU G 3 141 ? 166.545 195.746 143.359 1.00 177.46 ? 141 GLU G O      1 
ATOM   30579 C  CB     . GLU G 3 141 ? 163.871 195.625 144.312 1.00 199.65 ? 141 GLU G CB     1 
ATOM   30580 C  CG     . GLU G 3 141 ? 162.534 195.958 144.958 1.00 206.80 ? 141 GLU G CG     1 
ATOM   30581 C  CD     . GLU G 3 141 ? 162.163 194.994 146.068 1.00 214.92 ? 141 GLU G CD     1 
ATOM   30582 O  OE1    . GLU G 3 141 ? 162.734 193.884 146.109 1.00 216.60 ? 141 GLU G OE1    1 
ATOM   30583 O  OE2    . GLU G 3 141 ? 161.303 195.347 146.901 1.00 221.24 ? 141 GLU G OE2    1 
ATOM   30584 H  H      . GLU G 3 141 ? 164.769 197.657 145.382 1.00 191.31 ? 141 GLU G H      1 
ATOM   30585 H  HA     . GLU G 3 141 ? 164.952 195.054 145.960 1.00 196.04 ? 141 GLU G HA     1 
ATOM   30586 H  HB2    . GLU G 3 141 ? 164.008 196.247 143.580 1.00 196.76 ? 141 GLU G HB2    1 
ATOM   30587 H  HB3    . GLU G 3 141 ? 163.815 194.720 143.965 1.00 200.06 ? 141 GLU G HB3    1 
ATOM   30588 H  HG2    . GLU G 3 141 ? 162.574 196.850 145.336 1.00 204.04 ? 141 GLU G HG2    1 
ATOM   30589 H  HG3    . GLU G 3 141 ? 161.839 195.917 144.282 1.00 206.85 ? 141 GLU G HG3    1 
ATOM   30590 N  N      . LEU G 3 142 ? 167.310 194.829 145.260 1.00 179.18 ? 142 LEU G N      1 
ATOM   30591 C  CA     . LEU G 3 142 ? 168.611 194.511 144.689 1.00 175.09 ? 142 LEU G CA     1 
ATOM   30592 C  C      . LEU G 3 142 ? 168.483 193.413 143.643 1.00 170.13 ? 142 LEU G C      1 
ATOM   30593 O  O      . LEU G 3 142 ? 167.737 192.445 143.821 1.00 165.19 ? 142 LEU G O      1 
ATOM   30594 C  CB     . LEU G 3 142 ? 169.579 194.078 145.788 1.00 172.39 ? 142 LEU G CB     1 
ATOM   30595 C  CG     . LEU G 3 142 ? 169.754 195.057 146.951 1.00 174.44 ? 142 LEU G CG     1 
ATOM   30596 C  CD1    . LEU G 3 142 ? 170.705 194.484 147.983 1.00 171.81 ? 142 LEU G CD1    1 
ATOM   30597 C  CD2    . LEU G 3 142 ? 170.250 196.407 146.460 1.00 175.51 ? 142 LEU G CD2    1 
ATOM   30598 H  H      . LEU G 3 142 ? 167.217 194.593 146.081 1.00 180.42 ? 142 LEU G H      1 
ATOM   30599 H  HA     . LEU G 3 142 ? 168.971 195.300 144.254 1.00 176.53 ? 142 LEU G HA     1 
ATOM   30600 H  HB2    . LEU G 3 142 ? 169.262 193.240 146.161 1.00 173.73 ? 142 LEU G HB2    1 
ATOM   30601 H  HB3    . LEU G 3 142 ? 170.453 193.943 145.390 1.00 173.54 ? 142 LEU G HB3    1 
ATOM   30602 H  HG     . LEU G 3 142 ? 168.895 195.194 147.382 1.00 175.61 ? 142 LEU G HG     1 
ATOM   30603 H  HD11   . LEU G 3 142 ? 170.689 195.045 148.774 1.00 171.16 ? 142 LEU G HD11   1 
ATOM   30604 H  HD12   . LEU G 3 142 ? 170.419 193.585 148.207 1.00 172.15 ? 142 LEU G HD12   1 
ATOM   30605 H  HD13   . LEU G 3 142 ? 171.600 194.461 147.609 1.00 172.00 ? 142 LEU G HD13   1 
ATOM   30606 H  HD21   . LEU G 3 142 ? 170.493 196.951 147.226 1.00 172.81 ? 142 LEU G HD21   1 
ATOM   30607 H  HD22   . LEU G 3 142 ? 171.024 196.271 145.892 1.00 173.89 ? 142 LEU G HD22   1 
ATOM   30608 H  HD23   . LEU G 3 142 ? 169.543 196.842 145.957 1.00 176.57 ? 142 LEU G HD23   1 
ATOM   30609 N  N      . LYS G 3 143 ? 169.217 193.569 142.545 1.00 168.89 ? 143 LYS G N      1 
ATOM   30610 C  CA     . LYS G 3 143 ? 169.226 192.612 141.448 1.00 167.57 ? 143 LYS G CA     1 
ATOM   30611 C  C      . LYS G 3 143 ? 170.579 191.918 141.410 1.00 162.05 ? 143 LYS G C      1 
ATOM   30612 O  O      . LYS G 3 143 ? 171.621 192.580 141.371 1.00 161.28 ? 143 LYS G O      1 
ATOM   30613 C  CB     . LYS G 3 143 ? 168.949 193.305 140.113 1.00 175.12 ? 143 LYS G CB     1 
ATOM   30614 C  CG     . LYS G 3 143 ? 167.576 193.944 140.026 1.00 181.31 ? 143 LYS G CG     1 
ATOM   30615 C  CD     . LYS G 3 143 ? 167.350 194.585 138.667 1.00 189.28 ? 143 LYS G CD     1 
ATOM   30616 C  CE     . LYS G 3 143 ? 165.978 195.231 138.572 1.00 192.42 ? 143 LYS G CE     1 
ATOM   30617 N  NZ     . LYS G 3 143 ? 164.876 194.241 138.721 1.00 191.77 ? 143 LYS G NZ     1 
ATOM   30618 H  H      . LYS G 3 143 ? 169.734 194.243 142.412 1.00 171.54 ? 143 LYS G H      1 
ATOM   30619 H  HA     . LYS G 3 143 ? 168.543 191.938 141.585 1.00 169.03 ? 143 LYS G HA     1 
ATOM   30620 H  HB2    . LYS G 3 143 ? 169.609 194.003 139.980 1.00 175.22 ? 143 LYS G HB2    1 
ATOM   30621 H  HB3    . LYS G 3 143 ? 169.016 192.649 139.401 1.00 175.36 ? 143 LYS G HB3    1 
ATOM   30622 H  HG2    . LYS G 3 143 ? 166.898 193.263 140.160 1.00 179.80 ? 143 LYS G HG2    1 
ATOM   30623 H  HG3    . LYS G 3 143 ? 167.499 194.633 140.705 1.00 179.15 ? 143 LYS G HG3    1 
ATOM   30624 H  HD2    . LYS G 3 143 ? 168.020 195.272 138.523 1.00 187.85 ? 143 LYS G HD2    1 
ATOM   30625 H  HD3    . LYS G 3 143 ? 167.414 193.905 137.979 1.00 189.92 ? 143 LYS G HD3    1 
ATOM   30626 H  HE2    . LYS G 3 143 ? 165.887 195.891 139.278 1.00 191.89 ? 143 LYS G HE2    1 
ATOM   30627 H  HE3    . LYS G 3 143 ? 165.886 195.655 137.705 1.00 193.08 ? 143 LYS G HE3    1 
ATOM   30628 H  HZ1    . LYS G 3 143 ? 164.090 194.642 138.606 1.00 193.47 ? 143 LYS G HZ1    1 
ATOM   30629 H  HZ2    . LYS G 3 143 ? 164.963 193.596 138.113 1.00 192.48 ? 143 LYS G HZ2    1 
ATOM   30630 H  HZ3    . LYS G 3 143 ? 164.899 193.878 139.533 1.00 189.94 ? 143 LYS G HZ3    1 
ATOM   30631 N  N      . PHE G 3 144 ? 170.555 190.588 141.415 1.00 157.95 ? 144 PHE G N      1 
ATOM   30632 C  CA     . PHE G 3 144 ? 171.739 189.759 141.544 1.00 154.63 ? 144 PHE G CA     1 
ATOM   30633 C  C      . PHE G 3 144 ? 172.055 189.063 140.222 1.00 156.57 ? 144 PHE G C      1 
ATOM   30634 O  O      . PHE G 3 144 ? 171.148 188.805 139.426 1.00 161.32 ? 144 PHE G O      1 
ATOM   30635 C  CB     . PHE G 3 144 ? 171.551 188.705 142.639 1.00 154.54 ? 144 PHE G CB     1 
ATOM   30636 C  CG     . PHE G 3 144 ? 171.280 189.290 143.992 1.00 155.69 ? 144 PHE G CG     1 
ATOM   30637 C  CD1    . PHE G 3 144 ? 169.995 189.640 144.363 1.00 155.82 ? 144 PHE G CD1    1 
ATOM   30638 C  CD2    . PHE G 3 144 ? 172.311 189.496 144.889 1.00 156.87 ? 144 PHE G CD2    1 
ATOM   30639 C  CE1    . PHE G 3 144 ? 169.743 190.182 145.605 1.00 158.90 ? 144 PHE G CE1    1 
ATOM   30640 C  CE2    . PHE G 3 144 ? 172.064 190.038 146.133 1.00 160.60 ? 144 PHE G CE2    1 
ATOM   30641 C  CZ     . PHE G 3 144 ? 170.778 190.381 146.490 1.00 161.83 ? 144 PHE G CZ     1 
ATOM   30642 H  H      . PHE G 3 144 ? 169.831 190.129 141.342 1.00 159.35 ? 144 PHE G H      1 
ATOM   30643 H  HA     . PHE G 3 144 ? 172.470 190.330 141.809 1.00 155.94 ? 144 PHE G HA     1 
ATOM   30644 H  HB2    . PHE G 3 144 ? 170.800 188.139 142.404 1.00 156.61 ? 144 PHE G HB2    1 
ATOM   30645 H  HB3    . PHE G 3 144 ? 172.358 188.173 142.703 1.00 154.68 ? 144 PHE G HB3    1 
ATOM   30646 H  HD1    . PHE G 3 144 ? 169.293 189.508 143.768 1.00 156.99 ? 144 PHE G HD1    1 
ATOM   30647 H  HD2    . PHE G 3 144 ? 173.180 189.266 144.652 1.00 156.44 ? 144 PHE G HD2    1 
ATOM   30648 H  HE1    . PHE G 3 144 ? 168.874 190.412 145.844 1.00 160.95 ? 144 PHE G HE1    1 
ATOM   30649 H  HE2    . PHE G 3 144 ? 172.764 190.171 146.730 1.00 160.72 ? 144 PHE G HE2    1 
ATOM   30650 H  HZ     . PHE G 3 144 ? 170.610 190.746 147.329 1.00 162.40 ? 144 PHE G HZ     1 
ATOM   30651 N  N      . PRO G 3 145 ? 173.333 188.752 139.942 1.00 154.73 ? 145 PRO G N      1 
ATOM   30652 C  CA     . PRO G 3 145 ? 174.534 188.965 140.768 1.00 155.60 ? 145 PRO G CA     1 
ATOM   30653 C  C      . PRO G 3 145 ? 174.945 190.427 140.827 1.00 156.95 ? 145 PRO G C      1 
ATOM   30654 O  O      . PRO G 3 145 ? 174.691 191.180 139.892 1.00 158.59 ? 145 PRO G O      1 
ATOM   30655 C  CB     . PRO G 3 145 ? 175.605 188.114 140.064 1.00 158.46 ? 145 PRO G CB     1 
ATOM   30656 C  CG     . PRO G 3 145 ? 174.851 187.142 139.217 1.00 161.32 ? 145 PRO G CG     1 
ATOM   30657 C  CD     . PRO G 3 145 ? 173.627 187.886 138.790 1.00 162.48 ? 145 PRO G CD     1 
ATOM   30658 H  HA     . PRO G 3 145 ? 174.393 188.627 141.665 1.00 156.46 ? 145 PRO G HA     1 
ATOM   30659 H  HB2    . PRO G 3 145 ? 176.164 188.685 139.513 1.00 158.99 ? 145 PRO G HB2    1 
ATOM   30660 H  HB3    . PRO G 3 145 ? 176.139 187.649 140.726 1.00 159.52 ? 145 PRO G HB3    1 
ATOM   30661 H  HG2    . PRO G 3 145 ? 175.387 186.890 138.449 1.00 163.04 ? 145 PRO G HG2    1 
ATOM   30662 H  HG3    . PRO G 3 145 ? 174.614 186.362 139.743 1.00 160.16 ? 145 PRO G HG3    1 
ATOM   30663 H  HD2    . PRO G 3 145 ? 173.814 188.422 138.007 1.00 164.88 ? 145 PRO G HD2    1 
ATOM   30664 H  HD3    . PRO G 3 145 ? 172.900 187.264 138.633 1.00 163.75 ? 145 PRO G HD3    1 
ATOM   30665 N  N      . LEU G 3 146 ? 175.577 190.854 141.918 1.00 157.69 ? 146 LEU G N      1 
ATOM   30666 C  CA     . LEU G 3 146 ? 175.958 192.247 142.078 1.00 156.13 ? 146 LEU G CA     1 
ATOM   30667 C  C      . LEU G 3 146 ? 177.228 192.330 142.909 1.00 155.10 ? 146 LEU G C      1 
ATOM   30668 O  O      . LEU G 3 146 ? 177.576 191.407 143.648 1.00 160.65 ? 146 LEU G O      1 
ATOM   30669 C  CB     . LEU G 3 146 ? 174.837 193.063 142.734 1.00 154.70 ? 146 LEU G CB     1 
ATOM   30670 C  CG     . LEU G 3 146 ? 174.401 192.641 144.140 1.00 153.38 ? 146 LEU G CG     1 
ATOM   30671 C  CD1    . LEU G 3 146 ? 175.140 193.417 145.226 1.00 151.66 ? 146 LEU G CD1    1 
ATOM   30672 C  CD2    . LEU G 3 146 ? 172.898 192.813 144.289 1.00 160.35 ? 146 LEU G CD2    1 
ATOM   30673 H  H      . LEU G 3 146 ? 175.796 190.351 142.580 1.00 157.85 ? 146 LEU G H      1 
ATOM   30674 H  HA     . LEU G 3 146 ? 176.146 192.633 141.210 1.00 158.49 ? 146 LEU G HA     1 
ATOM   30675 H  HB2    . LEU G 3 146 ? 175.127 193.986 142.788 1.00 155.91 ? 146 LEU G HB2    1 
ATOM   30676 H  HB3    . LEU G 3 146 ? 174.054 193.008 142.164 1.00 158.14 ? 146 LEU G HB3    1 
ATOM   30677 H  HG     . LEU G 3 146 ? 174.604 191.700 144.261 1.00 154.74 ? 146 LEU G HG     1 
ATOM   30678 H  HD11   . LEU G 3 146 ? 174.745 193.204 146.086 1.00 156.33 ? 146 LEU G HD11   1 
ATOM   30679 H  HD12   . LEU G 3 146 ? 176.075 193.166 145.229 1.00 152.41 ? 146 LEU G HD12   1 
ATOM   30680 H  HD13   . LEU G 3 146 ? 175.051 194.368 145.054 1.00 153.50 ? 146 LEU G HD13   1 
ATOM   30681 H  HD21   . LEU G 3 146 ? 172.653 192.681 145.218 1.00 160.87 ? 146 LEU G HD21   1 
ATOM   30682 H  HD22   . LEU G 3 146 ? 172.655 193.709 144.007 1.00 161.57 ? 146 LEU G HD22   1 
ATOM   30683 H  HD23   . LEU G 3 146 ? 172.449 192.159 143.732 1.00 159.61 ? 146 LEU G HD23   1 
ATOM   30684 N  N      . ILE G 3 147 ? 177.915 193.458 142.767 1.00 150.62 ? 147 ILE G N      1 
ATOM   30685 C  CA     . ILE G 3 147 ? 179.126 193.767 143.518 1.00 145.10 ? 147 ILE G CA     1 
ATOM   30686 C  C      . ILE G 3 147 ? 178.818 194.967 144.399 1.00 140.28 ? 147 ILE G C      1 
ATOM   30687 O  O      . ILE G 3 147 ? 178.540 196.059 143.890 1.00 147.93 ? 147 ILE G O      1 
ATOM   30688 C  CB     . ILE G 3 147 ? 180.320 194.056 142.595 1.00 147.31 ? 147 ILE G CB     1 
ATOM   30689 C  CG1    . ILE G 3 147 ? 180.377 193.034 141.458 1.00 154.49 ? 147 ILE G CG1    1 
ATOM   30690 C  CG2    . ILE G 3 147 ? 181.621 194.014 143.382 1.00 151.34 ? 147 ILE G CG2    1 
ATOM   30691 C  CD1    . ILE G 3 147 ? 181.625 193.128 140.611 1.00 160.84 ? 147 ILE G CD1    1 
ATOM   30692 H  H      . ILE G 3 147 ? 177.690 194.083 142.220 1.00 153.04 ? 147 ILE G H      1 
ATOM   30693 H  HA     . ILE G 3 147 ? 179.360 193.022 144.092 1.00 149.36 ? 147 ILE G HA     1 
ATOM   30694 H  HB     . ILE G 3 147 ? 180.213 194.941 142.214 1.00 149.18 ? 147 ILE G HB     1 
ATOM   30695 H  HG12   . ILE G 3 147 ? 180.339 192.141 141.835 1.00 154.02 ? 147 ILE G HG12   1 
ATOM   30696 H  HG13   . ILE G 3 147 ? 179.622 193.174 140.865 1.00 156.89 ? 147 ILE G HG13   1 
ATOM   30697 H  HG21   . ILE G 3 147 ? 181.939 193.099 143.414 1.00 152.15 ? 147 ILE G HG21   1 
ATOM   30698 H  HG22   . ILE G 3 147 ? 182.275 194.576 142.936 1.00 153.27 ? 147 ILE G HG22   1 
ATOM   30699 H  HG23   . ILE G 3 147 ? 181.470 194.340 144.282 1.00 150.37 ? 147 ILE G HG23   1 
ATOM   30700 H  HD11   . ILE G 3 147 ? 181.455 192.704 139.756 1.00 162.26 ? 147 ILE G HD11   1 
ATOM   30701 H  HD12   . ILE G 3 147 ? 181.845 194.064 140.478 1.00 160.25 ? 147 ILE G HD12   1 
ATOM   30702 H  HD13   . ILE G 3 147 ? 182.355 192.678 141.064 1.00 160.07 ? 147 ILE G HD13   1 
ATOM   30703 N  N      . TYR G 3 148 ? 178.850 194.763 145.712 1.00 136.90 ? 148 TYR G N      1 
ATOM   30704 C  CA     . TYR G 3 148 ? 178.568 195.822 146.678 1.00 140.16 ? 148 TYR G CA     1 
ATOM   30705 C  C      . TYR G 3 148 ? 179.885 196.275 147.299 1.00 143.22 ? 148 TYR G C      1 
ATOM   30706 O  O      . TYR G 3 148 ? 180.389 195.656 148.239 1.00 149.26 ? 148 TYR G O      1 
ATOM   30707 C  CB     . TYR G 3 148 ? 177.587 195.345 147.741 1.00 141.68 ? 148 TYR G CB     1 
ATOM   30708 C  CG     . TYR G 3 148 ? 177.515 196.263 148.935 1.00 139.40 ? 148 TYR G CG     1 
ATOM   30709 C  CD1    . TYR G 3 148 ? 177.239 197.612 148.782 1.00 139.36 ? 148 TYR G CD1    1 
ATOM   30710 C  CD2    . TYR G 3 148 ? 177.722 195.780 150.215 1.00 147.89 ? 148 TYR G CD2    1 
ATOM   30711 C  CE1    . TYR G 3 148 ? 177.176 198.454 149.872 1.00 145.40 ? 148 TYR G CE1    1 
ATOM   30712 C  CE2    . TYR G 3 148 ? 177.661 196.612 151.310 1.00 151.14 ? 148 TYR G CE2    1 
ATOM   30713 C  CZ     . TYR G 3 148 ? 177.388 197.947 151.133 1.00 148.67 ? 148 TYR G CZ     1 
ATOM   30714 O  OH     . TYR G 3 148 ? 177.326 198.775 152.227 1.00 154.35 ? 148 TYR G OH     1 
ATOM   30715 H  H      . TYR G 3 148 ? 179.036 194.007 146.076 1.00 141.42 ? 148 TYR G H      1 
ATOM   30716 H  HA     . TYR G 3 148 ? 178.171 196.583 146.229 1.00 143.49 ? 148 TYR G HA     1 
ATOM   30717 H  HB2    . TYR G 3 148 ? 176.701 195.291 147.350 1.00 143.97 ? 148 TYR G HB2    1 
ATOM   30718 H  HB3    . TYR G 3 148 ? 177.864 194.469 148.054 1.00 143.73 ? 148 TYR G HB3    1 
ATOM   30719 H  HD1    . TYR G 3 148 ? 177.098 197.957 147.930 1.00 144.10 ? 148 TYR G HD1    1 
ATOM   30720 H  HD2    . TYR G 3 148 ? 177.909 194.877 150.337 1.00 147.32 ? 148 TYR G HD2    1 
ATOM   30721 H  HE1    . TYR G 3 148 ? 176.991 199.358 149.755 1.00 149.11 ? 148 TYR G HE1    1 
ATOM   30722 H  HE2    . TYR G 3 148 ? 177.803 196.272 152.164 1.00 151.30 ? 148 TYR G HE2    1 
ATOM   30723 H  HH     . TYR G 3 148 ? 177.467 198.336 152.929 1.00 153.95 ? 148 TYR G HH     1 
ATOM   30724 N  N      . ILE G 3 149 ? 180.439 197.358 146.763 1.00 142.27 ? 149 ILE G N      1 
ATOM   30725 C  CA     . ILE G 3 149 ? 181.606 198.009 147.347 1.00 140.39 ? 149 ILE G CA     1 
ATOM   30726 C  C      . ILE G 3 149 ? 181.103 198.884 148.487 1.00 141.96 ? 149 ILE G C      1 
ATOM   30727 O  O      . ILE G 3 149 ? 180.507 199.935 148.253 1.00 140.65 ? 149 ILE G O      1 
ATOM   30728 C  CB     . ILE G 3 149 ? 182.374 198.838 146.311 1.00 144.74 ? 149 ILE G CB     1 
ATOM   30729 C  CG1    . ILE G 3 149 ? 183.071 197.928 145.295 1.00 148.16 ? 149 ILE G CG1    1 
ATOM   30730 C  CG2    . ILE G 3 149 ? 183.384 199.753 147.009 1.00 151.53 ? 149 ILE G CG2    1 
ATOM   30731 C  CD1    . ILE G 3 149 ? 182.156 197.364 144.230 1.00 152.24 ? 149 ILE G CD1    1 
ATOM   30732 H  H      . ILE G 3 149 ? 180.151 197.742 146.050 1.00 144.79 ? 149 ILE G H      1 
ATOM   30733 H  HA     . ILE G 3 149 ? 182.203 197.339 147.714 1.00 142.16 ? 149 ILE G HA     1 
ATOM   30734 H  HB     . ILE G 3 149 ? 181.739 199.396 145.837 1.00 145.26 ? 149 ILE G HB     1 
ATOM   30735 H  HG12   . ILE G 3 149 ? 183.767 198.425 144.838 1.00 148.62 ? 149 ILE G HG12   1 
ATOM   30736 H  HG13   . ILE G 3 149 ? 183.463 197.181 145.773 1.00 148.22 ? 149 ILE G HG13   1 
ATOM   30737 H  HG21   . ILE G 3 149 ? 184.075 200.014 146.380 1.00 151.76 ? 149 ILE G HG21   1 
ATOM   30738 H  HG22   . ILE G 3 149 ? 182.929 200.547 147.330 1.00 149.46 ? 149 ILE G HG22   1 
ATOM   30739 H  HG23   . ILE G 3 149 ? 183.784 199.273 147.751 1.00 150.16 ? 149 ILE G HG23   1 
ATOM   30740 H  HD11   . ILE G 3 149 ? 182.695 197.069 143.479 1.00 152.13 ? 149 ILE G HD11   1 
ATOM   30741 H  HD12   . ILE G 3 149 ? 181.666 196.613 144.596 1.00 149.25 ? 149 ILE G HD12   1 
ATOM   30742 H  HD13   . ILE G 3 149 ? 181.541 198.055 143.941 1.00 150.31 ? 149 ILE G HD13   1 
ATOM   30743 N  N      . GLN G 3 150 ? 181.326 198.447 149.724 1.00 148.86 ? 150 GLN G N      1 
ATOM   30744 C  CA     . GLN G 3 150 ? 180.792 199.191 150.858 1.00 149.88 ? 150 GLN G CA     1 
ATOM   30745 C  C      . GLN G 3 150 ? 181.560 200.488 151.068 1.00 149.25 ? 150 GLN G C      1 
ATOM   30746 O  O      . GLN G 3 150 ? 180.956 201.543 151.290 1.00 154.02 ? 150 GLN G O      1 
ATOM   30747 C  CB     . GLN G 3 150 ? 180.838 198.325 152.117 1.00 152.61 ? 150 GLN G CB     1 
ATOM   30748 C  CG     . GLN G 3 150 ? 180.219 198.973 153.351 1.00 155.72 ? 150 GLN G CG     1 
ATOM   30749 C  CD     . GLN G 3 150 ? 181.207 199.792 154.162 1.00 161.90 ? 150 GLN G CD     1 
ATOM   30750 O  OE1    . GLN G 3 150 ? 182.389 199.461 154.247 1.00 160.65 ? 150 GLN G OE1    1 
ATOM   30751 N  NE2    . GLN G 3 150 ? 180.723 200.872 154.762 1.00 164.97 ? 150 GLN G NE2    1 
ATOM   30752 H  H      . GLN G 3 150 ? 181.771 197.740 149.929 1.00 149.21 ? 150 GLN G H      1 
ATOM   30753 H  HA     . GLN G 3 150 ? 179.866 199.416 150.681 1.00 149.21 ? 150 GLN G HA     1 
ATOM   30754 H  HB2    . GLN G 3 150 ? 180.347 197.508 151.941 1.00 151.63 ? 150 GLN G HB2    1 
ATOM   30755 H  HB3    . GLN G 3 150 ? 181.763 198.111 152.314 1.00 152.67 ? 150 GLN G HB3    1 
ATOM   30756 H  HG2    . GLN G 3 150 ? 179.509 199.569 153.069 1.00 155.76 ? 150 GLN G HG2    1 
ATOM   30757 H  HG3    . GLN G 3 150 ? 179.862 198.279 153.927 1.00 154.92 ? 150 GLN G HG3    1 
ATOM   30758 H  HE21   . GLN G 3 150 ? 179.891 201.073 154.680 1.00 162.94 ? 150 GLN G HE21   1 
ATOM   30759 H  HE22   . GLN G 3 150 ? 181.241 201.371 155.234 1.00 164.37 ? 150 GLN G HE22   1 
ATOM   30760 N  N      . ASN G 3 151 ? 182.887 200.430 151.005 1.00 143.92 ? 151 ASN G N      1 
ATOM   30761 C  CA     . ASN G 3 151 ? 183.739 201.589 151.254 1.00 146.73 ? 151 ASN G CA     1 
ATOM   30762 C  C      . ASN G 3 151 ? 184.896 201.552 150.269 1.00 150.01 ? 151 ASN G C      1 
ATOM   30763 O  O      . ASN G 3 151 ? 185.807 200.732 150.418 1.00 157.30 ? 151 ASN G O      1 
ATOM   30764 C  CB     . ASN G 3 151 ? 184.251 201.607 152.692 1.00 156.38 ? 151 ASN G CB     1 
ATOM   30765 C  CG     . ASN G 3 151 ? 185.113 202.816 152.983 1.00 162.90 ? 151 ASN G CG     1 
ATOM   30766 O  OD1    . ASN G 3 151 ? 185.062 203.815 152.265 1.00 165.17 ? 151 ASN G OD1    1 
ATOM   30767 N  ND2    . ASN G 3 151 ? 185.913 202.733 154.038 1.00 166.72 ? 151 ASN G ND2    1 
ATOM   30768 H  H      . ASN G 3 151 ? 183.326 199.715 150.816 1.00 148.75 ? 151 ASN G H      1 
ATOM   30769 H  HA     . ASN G 3 151 ? 183.239 202.406 151.099 1.00 150.70 ? 151 ASN G HA     1 
ATOM   30770 H  HB2    . ASN G 3 151 ? 183.495 201.623 153.298 1.00 156.74 ? 151 ASN G HB2    1 
ATOM   30771 H  HB3    . ASN G 3 151 ? 184.786 200.814 152.847 1.00 157.22 ? 151 ASN G HB3    1 
ATOM   30772 H  HD21   . ASN G 3 151 ? 186.422 203.395 154.245 1.00 164.40 ? 151 ASN G HD21   1 
ATOM   30773 H  HD22   . ASN G 3 151 ? 185.921 202.018 154.516 1.00 163.97 ? 151 ASN G HD22   1 
ATOM   30774 N  N      . PHE G 3 152 ? 184.854 202.423 149.256 1.00 150.00 ? 152 PHE G N      1 
ATOM   30775 C  CA     . PHE G 3 152 ? 185.944 202.481 148.286 1.00 148.25 ? 152 PHE G CA     1 
ATOM   30776 C  C      . PHE G 3 152 ? 187.287 202.690 148.968 1.00 154.07 ? 152 PHE G C      1 
ATOM   30777 O  O      . PHE G 3 152 ? 188.309 202.182 148.493 1.00 157.92 ? 152 PHE G O      1 
ATOM   30778 C  CB     . PHE G 3 152 ? 185.701 203.608 147.281 1.00 149.01 ? 152 PHE G CB     1 
ATOM   30779 C  CG     . PHE G 3 152 ? 184.941 203.183 146.062 1.00 146.05 ? 152 PHE G CG     1 
ATOM   30780 C  CD1    . PHE G 3 152 ? 185.572 202.485 145.050 1.00 145.41 ? 152 PHE G CD1    1 
ATOM   30781 C  CD2    . PHE G 3 152 ? 183.601 203.491 145.920 1.00 148.40 ? 152 PHE G CD2    1 
ATOM   30782 C  CE1    . PHE G 3 152 ? 184.879 202.095 143.926 1.00 144.64 ? 152 PHE G CE1    1 
ATOM   30783 C  CE2    . PHE G 3 152 ? 182.905 203.104 144.797 1.00 153.68 ? 152 PHE G CE2    1 
ATOM   30784 C  CZ     . PHE G 3 152 ? 183.545 202.405 143.799 1.00 152.56 ? 152 PHE G CZ     1 
ATOM   30785 H  H      . PHE G 3 152 ? 184.215 202.980 149.112 1.00 151.19 ? 152 PHE G H      1 
ATOM   30786 H  HA     . PHE G 3 152 ? 185.979 201.643 147.799 1.00 149.36 ? 152 PHE G HA     1 
ATOM   30787 H  HB2    . PHE G 3 152 ? 185.195 204.312 147.716 1.00 152.09 ? 152 PHE G HB2    1 
ATOM   30788 H  HB3    . PHE G 3 152 ? 186.559 203.954 146.991 1.00 152.46 ? 152 PHE G HB3    1 
ATOM   30789 H  HD1    . PHE G 3 152 ? 186.473 202.272 145.131 1.00 149.55 ? 152 PHE G HD1    1 
ATOM   30790 H  HD2    . PHE G 3 152 ? 183.164 203.963 146.588 1.00 148.90 ? 152 PHE G HD2    1 
ATOM   30791 H  HE1    . PHE G 3 152 ? 185.312 201.623 143.252 1.00 147.66 ? 152 PHE G HE1    1 
ATOM   30792 H  HE2    . PHE G 3 152 ? 182.003 203.314 144.712 1.00 153.17 ? 152 PHE G HE2    1 
ATOM   30793 H  HZ     . PHE G 3 152 ? 183.077 202.142 143.041 1.00 153.90 ? 152 PHE G HZ     1 
ATOM   30794 N  N      . GLY G 3 153 ? 187.306 203.423 150.077 1.00 159.74 ? 153 GLY G N      1 
ATOM   30795 C  CA     . GLY G 3 153 ? 188.491 203.523 150.901 1.00 162.12 ? 153 GLY G CA     1 
ATOM   30796 C  C      . GLY G 3 153 ? 189.719 204.033 150.160 1.00 162.53 ? 153 GLY G C      1 
ATOM   30797 O  O      . GLY G 3 153 ? 189.663 204.513 149.030 1.00 166.69 ? 153 GLY G O      1 
ATOM   30798 H  H      . GLY G 3 153 ? 186.636 203.875 150.371 1.00 158.35 ? 153 GLY G H      1 
ATOM   30799 H  HA2    . GLY G 3 153 ? 188.314 204.125 151.641 1.00 161.77 ? 153 GLY G HA2    1 
ATOM   30800 H  HA3    . GLY G 3 153 ? 188.698 202.649 151.266 1.00 160.30 ? 153 GLY G HA3    1 
ATOM   30801 N  N      . VAL G 3 154 ? 190.850 203.903 150.847 1.00 157.91 ? 154 VAL G N      1 
ATOM   30802 C  CA     . VAL G 3 154 ? 192.124 204.396 150.344 1.00 156.70 ? 154 VAL G CA     1 
ATOM   30803 C  C      . VAL G 3 154 ? 193.032 203.279 149.843 1.00 159.65 ? 154 VAL G C      1 
ATOM   30804 O  O      . VAL G 3 154 ? 193.907 203.549 149.005 1.00 164.36 ? 154 VAL G O      1 
ATOM   30805 C  CB     . VAL G 3 154 ? 192.851 205.229 151.420 1.00 163.41 ? 154 VAL G CB     1 
ATOM   30806 C  CG1    . VAL G 3 154 ? 194.134 205.811 150.861 1.00 166.89 ? 154 VAL G CG1    1 
ATOM   30807 C  CG2    . VAL G 3 154 ? 191.938 206.330 151.949 1.00 165.56 ? 154 VAL G CG2    1 
ATOM   30808 H  H      . VAL G 3 154 ? 190.904 203.528 151.619 1.00 160.23 ? 154 VAL G H      1 
ATOM   30809 H  HA     . VAL G 3 154 ? 191.960 204.987 149.594 1.00 159.43 ? 154 VAL G HA     1 
ATOM   30810 H  HB     . VAL G 3 154 ? 193.084 204.650 152.163 1.00 164.08 ? 154 VAL G HB     1 
ATOM   30811 H  HG11   . VAL G 3 154 ? 194.388 206.587 151.381 1.00 168.13 ? 154 VAL G HG11   1 
ATOM   30812 H  HG12   . VAL G 3 154 ? 194.834 205.140 150.910 1.00 167.02 ? 154 VAL G HG12   1 
ATOM   30813 H  HG13   . VAL G 3 154 ? 193.988 206.070 149.938 1.00 165.85 ? 154 VAL G HG13   1 
ATOM   30814 H  HG21   . VAL G 3 154 ? 192.447 206.914 152.532 1.00 166.36 ? 154 VAL G HG21   1 
ATOM   30815 H  HG22   . VAL G 3 154 ? 191.587 206.835 151.199 1.00 163.49 ? 154 VAL G HG22   1 
ATOM   30816 H  HG23   . VAL G 3 154 ? 191.209 205.929 152.447 1.00 164.26 ? 154 VAL G HG23   1 
ATOM   30817 N  N      . LYS G 3 155 ? 192.848 202.040 150.302 1.00 160.36 ? 155 LYS G N      1 
ATOM   30818 C  CA     . LYS G 3 155 ? 193.705 200.927 149.889 1.00 160.68 ? 155 LYS G CA     1 
ATOM   30819 C  C      . LYS G 3 155 ? 193.104 200.313 148.631 1.00 155.62 ? 155 LYS G C      1 
ATOM   30820 O  O      . LYS G 3 155 ? 192.378 199.317 148.663 1.00 156.86 ? 155 LYS G O      1 
ATOM   30821 C  CB     . LYS G 3 155 ? 193.841 199.905 151.009 1.00 163.52 ? 155 LYS G CB     1 
ATOM   30822 C  CG     . LYS G 3 155 ? 194.718 200.373 152.149 1.00 163.77 ? 155 LYS G CG     1 
ATOM   30823 C  CD     . LYS G 3 155 ? 194.436 199.628 153.442 1.00 167.01 ? 155 LYS G CD     1 
ATOM   30824 C  CE     . LYS G 3 155 ? 193.201 200.171 154.143 1.00 168.78 ? 155 LYS G CE     1 
ATOM   30825 N  NZ     . LYS G 3 155 ? 192.974 199.517 155.460 1.00 172.35 ? 155 LYS G NZ     1 
ATOM   30826 H  H      . LYS G 3 155 ? 192.231 201.816 150.856 1.00 161.26 ? 155 LYS G H      1 
ATOM   30827 H  HA     . LYS G 3 155 ? 194.590 201.260 149.674 1.00 160.57 ? 155 LYS G HA     1 
ATOM   30828 H  HB2    . LYS G 3 155 ? 192.962 199.705 151.364 1.00 163.94 ? 155 LYS G HB2    1 
ATOM   30829 H  HB3    . LYS G 3 155 ? 194.237 199.097 150.646 1.00 162.78 ? 155 LYS G HB3    1 
ATOM   30830 H  HG2    . LYS G 3 155 ? 195.649 200.234 151.915 1.00 163.91 ? 155 LYS G HG2    1 
ATOM   30831 H  HG3    . LYS G 3 155 ? 194.547 201.313 152.297 1.00 163.91 ? 155 LYS G HG3    1 
ATOM   30832 H  HD2    . LYS G 3 155 ? 194.285 198.691 153.246 1.00 167.39 ? 155 LYS G HD2    1 
ATOM   30833 H  HD3    . LYS G 3 155 ? 195.193 199.727 154.041 1.00 167.81 ? 155 LYS G HD3    1 
ATOM   30834 H  HE2    . LYS G 3 155 ? 193.313 201.123 154.295 1.00 168.96 ? 155 LYS G HE2    1 
ATOM   30835 H  HE3    . LYS G 3 155 ? 192.421 200.011 153.590 1.00 168.44 ? 155 LYS G HE3    1 
ATOM   30836 H  HZ1    . LYS G 3 155 ? 192.827 198.646 155.345 1.00 171.83 ? 155 LYS G HZ1    1 
ATOM   30837 H  HZ2    . LYS G 3 155 ? 193.689 199.624 155.979 1.00 172.77 ? 155 LYS G HZ2    1 
ATOM   30838 H  HZ3    . LYS G 3 155 ? 192.267 199.879 155.861 1.00 172.61 ? 155 LYS G HZ3    1 
ATOM   30839 N  N      . THR G 3 156 ? 193.421 200.939 147.497 1.00 147.57 ? 156 THR G N      1 
ATOM   30840 C  CA     . THR G 3 156 ? 192.860 200.495 146.228 1.00 148.29 ? 156 THR G CA     1 
ATOM   30841 C  C      . THR G 3 156 ? 193.266 199.064 145.910 1.00 153.25 ? 156 THR G C      1 
ATOM   30842 O  O      . THR G 3 156 ? 192.477 198.302 145.341 1.00 158.24 ? 156 THR G O      1 
ATOM   30843 C  CB     . THR G 3 156 ? 193.306 201.434 145.110 1.00 160.63 ? 156 THR G CB     1 
ATOM   30844 O  OG1    . THR G 3 156 ? 193.007 202.787 145.476 1.00 168.67 ? 156 THR G OG1    1 
ATOM   30845 C  CG2    . THR G 3 156 ? 192.596 201.095 143.810 1.00 162.34 ? 156 THR G CG2    1 
ATOM   30846 H  H      . THR G 3 156 ? 193.951 201.613 147.439 1.00 153.37 ? 156 THR G H      1 
ATOM   30847 H  HA     . THR G 3 156 ? 191.892 200.529 146.281 1.00 152.22 ? 156 THR G HA     1 
ATOM   30848 H  HB     . THR G 3 156 ? 194.262 201.341 144.972 1.00 160.44 ? 156 THR G HB     1 
ATOM   30849 H  HG1    . THR G 3 156 ? 193.268 203.311 144.874 1.00 164.46 ? 156 THR G HG1    1 
ATOM   30850 H  HG21   . THR G 3 156 ? 192.755 201.797 143.162 1.00 162.06 ? 156 THR G HG21   1 
ATOM   30851 H  HG22   . THR G 3 156 ? 192.930 200.258 143.450 1.00 162.66 ? 156 THR G HG22   1 
ATOM   30852 H  HG23   . THR G 3 156 ? 191.642 201.018 143.963 1.00 157.73 ? 156 THR G HG23   1 
ATOM   30853 N  N      . TYR G 3 157 ? 194.488 198.672 146.281 1.00 154.76 ? 157 TYR G N      1 
ATOM   30854 C  CA     . TYR G 3 157 ? 194.943 197.322 145.963 1.00 162.29 ? 157 TYR G CA     1 
ATOM   30855 C  C      . TYR G 3 157 ? 194.107 196.288 146.699 1.00 157.28 ? 157 TYR G C      1 
ATOM   30856 O  O      . TYR G 3 157 ? 193.646 195.302 146.103 1.00 160.27 ? 157 TYR G O      1 
ATOM   30857 C  CB     . TYR G 3 157 ? 196.418 197.155 146.337 1.00 166.20 ? 157 TYR G CB     1 
ATOM   30858 C  CG     . TYR G 3 157 ? 197.425 197.851 145.441 1.00 174.50 ? 157 TYR G CG     1 
ATOM   30859 C  CD1    . TYR G 3 157 ? 197.072 198.939 144.654 1.00 175.69 ? 157 TYR G CD1    1 
ATOM   30860 C  CD2    . TYR G 3 157 ? 198.739 197.409 145.387 1.00 176.61 ? 157 TYR G CD2    1 
ATOM   30861 C  CE1    . TYR G 3 157 ? 197.994 199.563 143.842 1.00 179.67 ? 157 TYR G CE1    1 
ATOM   30862 C  CE2    . TYR G 3 157 ? 199.668 198.028 144.580 1.00 182.47 ? 157 TYR G CE2    1 
ATOM   30863 C  CZ     . TYR G 3 157 ? 199.290 199.104 143.810 1.00 185.08 ? 157 TYR G CZ     1 
ATOM   30864 O  OH     . TYR G 3 157 ? 200.214 199.723 143.004 1.00 190.38 ? 157 TYR G OH     1 
ATOM   30865 H  H      . TYR G 3 157 ? 195.057 199.156 146.707 1.00 158.18 ? 157 TYR G H      1 
ATOM   30866 H  HA     . TYR G 3 157 ? 194.851 197.167 145.010 1.00 167.35 ? 157 TYR G HA     1 
ATOM   30867 H  HB2    . TYR G 3 157 ? 196.546 197.494 147.237 1.00 165.64 ? 157 TYR G HB2    1 
ATOM   30868 H  HB3    . TYR G 3 157 ? 196.628 196.211 146.317 1.00 168.32 ? 157 TYR G HB3    1 
ATOM   30869 H  HD1    . TYR G 3 157 ? 196.199 199.256 144.669 1.00 171.61 ? 157 TYR G HD1    1 
ATOM   30870 H  HD2    . TYR G 3 157 ? 198.998 196.682 145.907 1.00 176.66 ? 157 TYR G HD2    1 
ATOM   30871 H  HE1    . TYR G 3 157 ? 197.743 200.291 143.321 1.00 177.04 ? 157 TYR G HE1    1 
ATOM   30872 H  HE2    . TYR G 3 157 ? 200.546 197.720 144.555 1.00 183.71 ? 157 TYR G HE2    1 
ATOM   30873 H  HH     . TYR G 3 157 ? 200.973 199.393 143.146 1.00 185.80 ? 157 TYR G HH     1 
ATOM   30874 N  N      . GLU G 3 158 ? 193.834 196.542 147.978 1.00 150.94 ? 158 GLU G N      1 
ATOM   30875 C  CA     . GLU G 3 158 ? 193.052 195.600 148.762 1.00 155.28 ? 158 GLU G CA     1 
ATOM   30876 C  C      . GLU G 3 158 ? 191.595 195.636 148.345 1.00 150.16 ? 158 GLU G C      1 
ATOM   30877 O  O      . GLU G 3 158 ? 190.905 194.616 148.423 1.00 152.33 ? 158 GLU G O      1 
ATOM   30878 C  CB     . GLU G 3 158 ? 193.185 195.910 150.251 1.00 160.08 ? 158 GLU G CB     1 
ATOM   30879 C  CG     . GLU G 3 158 ? 194.612 195.873 150.765 1.00 164.43 ? 158 GLU G CG     1 
ATOM   30880 C  CD     . GLU G 3 158 ? 194.695 196.090 152.263 1.00 170.84 ? 158 GLU G CD     1 
ATOM   30881 O  OE1    . GLU G 3 158 ? 193.648 195.996 152.938 1.00 172.66 ? 158 GLU G OE1    1 
ATOM   30882 O  OE2    . GLU G 3 158 ? 195.806 196.358 152.765 1.00 168.25 ? 158 GLU G OE2    1 
ATOM   30883 H  H      . GLU G 3 158 ? 194.087 197.243 148.407 1.00 155.27 ? 158 GLU G H      1 
ATOM   30884 H  HA     . GLU G 3 158 ? 193.389 194.703 148.610 1.00 158.48 ? 158 GLU G HA     1 
ATOM   30885 H  HB2    . GLU G 3 158 ? 192.835 196.800 150.416 1.00 160.69 ? 158 GLU G HB2    1 
ATOM   30886 H  HB3    . GLU G 3 158 ? 192.671 195.257 150.750 1.00 160.90 ? 158 GLU G HB3    1 
ATOM   30887 H  HG2    . GLU G 3 158 ? 194.998 195.006 150.565 1.00 163.67 ? 158 GLU G HG2    1 
ATOM   30888 H  HG3    . GLU G 3 158 ? 195.124 196.573 150.332 1.00 163.06 ? 158 GLU G HG3    1 
ATOM   30889 N  N      . LEU G 3 159 ? 191.121 196.782 147.862 1.00 145.68 ? 159 LEU G N      1 
ATOM   30890 C  CA     . LEU G 3 159 ? 189.755 196.842 147.364 1.00 144.76 ? 159 LEU G CA     1 
ATOM   30891 C  C      . LEU G 3 159 ? 189.606 195.990 146.115 1.00 145.78 ? 159 LEU G C      1 
ATOM   30892 O  O      . LEU G 3 159 ? 188.709 195.144 146.036 1.00 147.78 ? 159 LEU G O      1 
ATOM   30893 C  CB     . LEU G 3 159 ? 189.367 198.289 147.068 1.00 147.40 ? 159 LEU G CB     1 
ATOM   30894 C  CG     . LEU G 3 159 ? 187.925 198.521 146.609 1.00 149.41 ? 159 LEU G CG     1 
ATOM   30895 C  CD1    . LEU G 3 159 ? 186.958 198.313 147.759 1.00 153.15 ? 159 LEU G CD1    1 
ATOM   30896 C  CD2    . LEU G 3 159 ? 187.773 199.908 146.019 1.00 156.04 ? 159 LEU G CD2    1 
ATOM   30897 H  H      . LEU G 3 159 ? 191.557 197.522 147.814 1.00 150.30 ? 159 LEU G H      1 
ATOM   30898 H  HA     . LEU G 3 159 ? 189.154 196.496 148.041 1.00 146.29 ? 159 LEU G HA     1 
ATOM   30899 H  HB2    . LEU G 3 159 ? 189.504 198.816 147.870 1.00 149.67 ? 159 LEU G HB2    1 
ATOM   30900 H  HB3    . LEU G 3 159 ? 189.948 198.621 146.365 1.00 150.12 ? 159 LEU G HB3    1 
ATOM   30901 H  HG     . LEU G 3 159 ? 187.695 197.888 145.912 1.00 148.45 ? 159 LEU G HG     1 
ATOM   30902 H  HD11   . LEU G 3 159 ? 186.060 198.518 147.457 1.00 153.02 ? 159 LEU G HD11   1 
ATOM   30903 H  HD12   . LEU G 3 159 ? 187.005 197.389 148.051 1.00 150.60 ? 159 LEU G HD12   1 
ATOM   30904 H  HD13   . LEU G 3 159 ? 187.204 198.904 148.488 1.00 154.07 ? 159 LEU G HD13   1 
ATOM   30905 H  HD21   . LEU G 3 159 ? 186.834 200.068 145.835 1.00 153.27 ? 159 LEU G HD21   1 
ATOM   30906 H  HD22   . LEU G 3 159 ? 188.104 200.559 146.654 1.00 154.06 ? 159 LEU G HD22   1 
ATOM   30907 H  HD23   . LEU G 3 159 ? 188.285 199.958 145.197 1.00 152.83 ? 159 LEU G HD23   1 
ATOM   30908 N  N      . VAL G 3 160 ? 190.487 196.184 145.132 1.00 146.38 ? 160 VAL G N      1 
ATOM   30909 C  CA     . VAL G 3 160 ? 190.333 195.457 143.877 1.00 146.36 ? 160 VAL G CA     1 
ATOM   30910 C  C      . VAL G 3 160 ? 190.522 193.961 144.093 1.00 148.08 ? 160 VAL G C      1 
ATOM   30911 O  O      . VAL G 3 160 ? 189.752 193.152 143.563 1.00 152.81 ? 160 VAL G O      1 
ATOM   30912 C  CB     . VAL G 3 160 ? 191.282 196.006 142.794 1.00 153.17 ? 160 VAL G CB     1 
ATOM   30913 C  CG1    . VAL G 3 160 ? 190.962 197.464 142.502 1.00 155.16 ? 160 VAL G CG1    1 
ATOM   30914 C  CG2    . VAL G 3 160 ? 192.740 195.843 143.177 1.00 163.13 ? 160 VAL G CG2    1 
ATOM   30915 H  H      . VAL G 3 160 ? 191.160 196.718 145.166 1.00 150.44 ? 160 VAL G H      1 
ATOM   30916 H  HA     . VAL G 3 160 ? 189.427 195.589 143.558 1.00 149.41 ? 160 VAL G HA     1 
ATOM   30917 H  HB     . VAL G 3 160 ? 191.139 195.507 141.976 1.00 157.78 ? 160 VAL G HB     1 
ATOM   30918 H  HG11   . VAL G 3 160 ? 191.549 197.780 141.797 1.00 159.19 ? 160 VAL G HG11   1 
ATOM   30919 H  HG12   . VAL G 3 160 ? 190.037 197.532 142.217 1.00 152.85 ? 160 VAL G HG12   1 
ATOM   30920 H  HG13   . VAL G 3 160 ? 191.099 197.990 143.304 1.00 154.45 ? 160 VAL G HG13   1 
ATOM   30921 H  HG21   . VAL G 3 160 ? 193.274 196.209 142.460 1.00 167.07 ? 160 VAL G HG21   1 
ATOM   30922 H  HG22   . VAL G 3 160 ? 192.915 196.322 143.998 1.00 161.78 ? 160 VAL G HG22   1 
ATOM   30923 H  HG23   . VAL G 3 160 ? 192.956 194.908 143.280 1.00 165.29 ? 160 VAL G HG23   1 
ATOM   30924 N  N      . ARG G 3 161 ? 191.529 193.556 144.875 1.00 145.02 ? 161 ARG G N      1 
ATOM   30925 C  CA     . ARG G 3 161 ? 191.702 192.125 145.102 1.00 147.27 ? 161 ARG G CA     1 
ATOM   30926 C  C      . ARG G 3 161 ? 190.771 191.586 146.182 1.00 145.28 ? 161 ARG G C      1 
ATOM   30927 O  O      . ARG G 3 161 ? 190.808 190.384 146.461 1.00 151.22 ? 161 ARG G O      1 
ATOM   30928 C  CB     . ARG G 3 161 ? 193.169 191.794 145.415 1.00 148.87 ? 161 ARG G CB     1 
ATOM   30929 C  CG     . ARG G 3 161 ? 193.686 192.103 146.806 1.00 152.60 ? 161 ARG G CG     1 
ATOM   30930 C  CD     . ARG G 3 161 ? 195.138 191.640 146.925 1.00 155.48 ? 161 ARG G CD     1 
ATOM   30931 N  NE     . ARG G 3 161 ? 196.036 192.337 146.007 1.00 161.32 ? 161 ARG G NE     1 
ATOM   30932 C  CZ     . ARG G 3 161 ? 196.789 193.388 146.312 1.00 161.14 ? 161 ARG G CZ     1 
ATOM   30933 N  NH1    . ARG G 3 161 ? 196.784 193.926 147.523 1.00 157.07 ? 161 ARG G NH1    1 
ATOM   30934 N  NH2    . ARG G 3 161 ? 197.574 193.914 145.376 1.00 163.48 ? 161 ARG G NH2    1 
ATOM   30935 H  H      . ARG G 3 161 ? 192.099 194.067 145.268 1.00 150.41 ? 161 ARG G H      1 
ATOM   30936 H  HA     . ARG G 3 161 ? 191.489 191.653 144.283 1.00 151.74 ? 161 ARG G HA     1 
ATOM   30937 H  HB2    . ARG G 3 161 ? 193.297 190.844 145.270 1.00 151.06 ? 161 ARG G HB2    1 
ATOM   30938 H  HB3    . ARG G 3 161 ? 193.721 192.287 144.788 1.00 156.40 ? 161 ARG G HB3    1 
ATOM   30939 H  HG2    . ARG G 3 161 ? 193.649 193.054 146.972 1.00 155.63 ? 161 ARG G HG2    1 
ATOM   30940 H  HG3    . ARG G 3 161 ? 193.168 191.623 147.470 1.00 151.42 ? 161 ARG G HG3    1 
ATOM   30941 H  HD2    . ARG G 3 161 ? 195.450 191.765 147.828 1.00 156.97 ? 161 ARG G HD2    1 
ATOM   30942 H  HD3    . ARG G 3 161 ? 195.175 190.697 146.702 1.00 153.10 ? 161 ARG G HD3    1 
ATOM   30943 H  HE     . ARG G 3 161 ? 196.083 192.040 145.201 1.00 162.25 ? 161 ARG G HE     1 
ATOM   30944 H  HH11   . ARG G 3 161 ? 196.287 193.611 148.147 1.00 158.66 ? 161 ARG G HH11   1 
ATOM   30945 H  HH12   . ARG G 3 161 ? 197.284 194.607 147.685 1.00 158.62 ? 161 ARG G HH12   1 
ATOM   30946 H  HH21   . ARG G 3 161 ? 197.588 193.574 144.586 1.00 168.64 ? 161 ARG G HH21   1 
ATOM   30947 H  HH22   . ARG G 3 161 ? 198.066 194.594 145.560 1.00 167.09 ? 161 ARG G HH22   1 
ATOM   30948 N  N      . SER G 3 162 ? 189.945 192.440 146.793 1.00 139.66 ? 162 SER G N      1 
ATOM   30949 C  CA     . SER G 3 162 ? 188.906 192.011 147.718 1.00 141.30 ? 162 SER G CA     1 
ATOM   30950 C  C      . SER G 3 162 ? 187.528 191.932 147.078 1.00 141.18 ? 162 SER G C      1 
ATOM   30951 O  O      . SER G 3 162 ? 186.604 191.405 147.706 1.00 146.03 ? 162 SER G O      1 
ATOM   30952 C  CB     . SER G 3 162 ? 188.838 192.966 148.914 1.00 146.08 ? 162 SER G CB     1 
ATOM   30953 O  OG     . SER G 3 162 ? 190.096 193.068 149.553 1.00 156.22 ? 162 SER G OG     1 
ATOM   30954 H  H      . SER G 3 162 ? 189.968 193.292 146.688 1.00 144.45 ? 162 SER G H      1 
ATOM   30955 H  HA     . SER G 3 162 ? 189.123 191.131 148.061 1.00 144.46 ? 162 SER G HA     1 
ATOM   30956 H  HB2    . SER G 3 162 ? 188.565 193.843 148.602 1.00 146.45 ? 162 SER G HB2    1 
ATOM   30957 H  HB3    . SER G 3 162 ? 188.189 192.628 149.550 1.00 146.36 ? 162 SER G HB3    1 
ATOM   30958 H  HG     . SER G 3 162 ? 190.046 193.598 150.203 1.00 153.10 ? 162 SER G HG     1 
ATOM   30959 N  N      . LEU G 3 163 ? 187.360 192.451 145.863 1.00 140.34 ? 163 LEU G N      1 
ATOM   30960 C  CA     . LEU G 3 163 ? 186.054 192.438 145.219 1.00 139.12 ? 163 LEU G CA     1 
ATOM   30961 C  C      . LEU G 3 163 ? 185.566 191.011 145.026 1.00 144.66 ? 163 LEU G C      1 
ATOM   30962 O  O      . LEU G 3 163 ? 186.300 190.149 144.534 1.00 151.29 ? 163 LEU G O      1 
ATOM   30963 C  CB     . LEU G 3 163 ? 186.115 193.150 143.869 1.00 144.84 ? 163 LEU G CB     1 
ATOM   30964 C  CG     . LEU G 3 163 ? 186.283 194.669 143.840 1.00 147.26 ? 163 LEU G CG     1 
ATOM   30965 C  CD1    . LEU G 3 163 ? 186.262 195.168 142.405 1.00 156.43 ? 163 LEU G CD1    1 
ATOM   30966 C  CD2    . LEU G 3 163 ? 185.209 195.363 144.653 1.00 145.55 ? 163 LEU G CD2    1 
ATOM   30967 H  H      . LEU G 3 163 ? 187.981 192.815 145.392 1.00 143.49 ? 163 LEU G H      1 
ATOM   30968 H  HA     . LEU G 3 163 ? 185.418 192.891 145.789 1.00 139.99 ? 163 LEU G HA     1 
ATOM   30969 H  HB2    . LEU G 3 163 ? 186.865 192.778 143.380 1.00 148.76 ? 163 LEU G HB2    1 
ATOM   30970 H  HB3    . LEU G 3 163 ? 185.294 192.951 143.392 1.00 148.49 ? 163 LEU G HB3    1 
ATOM   30971 H  HG     . LEU G 3 163 ? 187.143 194.900 144.216 1.00 147.63 ? 163 LEU G HG     1 
ATOM   30972 H  HD11   . LEU G 3 163 ? 186.993 195.792 142.277 1.00 155.03 ? 163 LEU G HD11   1 
ATOM   30973 H  HD12   . LEU G 3 163 ? 186.362 194.412 141.806 1.00 156.79 ? 163 LEU G HD12   1 
ATOM   30974 H  HD13   . LEU G 3 163 ? 185.415 195.609 142.238 1.00 156.79 ? 163 LEU G HD13   1 
ATOM   30975 H  HD21   . LEU G 3 163 ? 185.251 196.316 144.480 1.00 148.13 ? 163 LEU G HD21   1 
ATOM   30976 H  HD22   . LEU G 3 163 ? 184.342 195.016 144.390 1.00 146.73 ? 163 LEU G HD22   1 
ATOM   30977 H  HD23   . LEU G 3 163 ? 185.363 195.191 145.595 1.00 145.85 ? 163 LEU G HD23   1 
ATOM   30978 N  N      . ARG G 3 164 ? 184.321 190.764 145.424 1.00 140.79 ? 164 ARG G N      1 
ATOM   30979 C  CA     . ARG G 3 164 ? 183.693 189.462 145.270 1.00 148.78 ? 164 ARG G CA     1 
ATOM   30980 C  C      . ARG G 3 164 ? 182.254 189.667 144.826 1.00 144.85 ? 164 ARG G C      1 
ATOM   30981 O  O      . ARG G 3 164 ? 181.555 190.539 145.347 1.00 142.44 ? 164 ARG G O      1 
ATOM   30982 C  CB     . ARG G 3 164 ? 183.734 188.674 146.583 1.00 152.56 ? 164 ARG G CB     1 
ATOM   30983 C  CG     . ARG G 3 164 ? 183.400 187.200 146.442 1.00 157.09 ? 164 ARG G CG     1 
ATOM   30984 C  CD     . ARG G 3 164 ? 184.598 186.377 145.990 1.00 160.23 ? 164 ARG G CD     1 
ATOM   30985 N  NE     . ARG G 3 164 ? 185.569 186.178 147.063 1.00 160.67 ? 164 ARG G NE     1 
ATOM   30986 C  CZ     . ARG G 3 164 ? 186.674 186.891 147.253 1.00 157.75 ? 164 ARG G CZ     1 
ATOM   30987 N  NH1    . ARG G 3 164 ? 187.012 187.887 146.448 1.00 155.65 ? 164 ARG G NH1    1 
ATOM   30988 N  NH2    . ARG G 3 164 ? 187.465 186.595 148.280 1.00 157.74 ? 164 ARG G NH2    1 
ATOM   30989 H  H      . ARG G 3 164 ? 183.811 191.350 145.792 1.00 141.98 ? 164 ARG G H      1 
ATOM   30990 H  HA     . ARG G 3 164 ? 184.154 188.950 144.588 1.00 150.16 ? 164 ARG G HA     1 
ATOM   30991 H  HB2    . ARG G 3 164 ? 184.620 188.749 146.965 1.00 151.00 ? 164 ARG G HB2    1 
ATOM   30992 H  HB3    . ARG G 3 164 ? 183.091 189.067 147.188 1.00 149.85 ? 164 ARG G HB3    1 
ATOM   30993 H  HG2    . ARG G 3 164 ? 183.109 186.858 147.302 1.00 154.39 ? 164 ARG G HG2    1 
ATOM   30994 H  HG3    . ARG G 3 164 ? 182.696 187.090 145.785 1.00 155.52 ? 164 ARG G HG3    1 
ATOM   30995 H  HD2    . ARG G 3 164 ? 184.280 185.500 145.723 1.00 159.10 ? 164 ARG G HD2    1 
ATOM   30996 H  HD3    . ARG G 3 164 ? 185.020 186.807 145.233 1.00 158.16 ? 164 ARG G HD3    1 
ATOM   30997 H  HE     . ARG G 3 164 ? 185.401 185.556 147.633 1.00 159.89 ? 164 ARG G HE     1 
ATOM   30998 H  HH11   . ARG G 3 164 ? 186.522 188.103 145.778 1.00 153.75 ? 164 ARG G HH11   1 
ATOM   30999 H  HH12   . ARG G 3 164 ? 187.735 188.328 146.602 1.00 152.88 ? 164 ARG G HH12   1 
ATOM   31000 H  HH21   . ARG G 3 164 ? 187.257 185.950 148.810 1.00 158.05 ? 164 ARG G HH21   1 
ATOM   31001 H  HH22   . ARG G 3 164 ? 188.183 187.048 148.414 1.00 158.46 ? 164 ARG G HH22   1 
ATOM   31002 N  N      . VAL G 3 165 ? 181.818 188.863 143.864 1.00 141.72 ? 165 VAL G N      1 
ATOM   31003 C  CA     . VAL G 3 165 ? 180.471 188.986 143.320 1.00 143.04 ? 165 VAL G CA     1 
ATOM   31004 C  C      . VAL G 3 165 ? 179.473 188.415 144.318 1.00 145.43 ? 165 VAL G C      1 
ATOM   31005 O  O      . VAL G 3 165 ? 179.630 187.285 144.795 1.00 148.99 ? 165 VAL G O      1 
ATOM   31006 C  CB     . VAL G 3 165 ? 180.366 188.275 141.962 1.00 144.34 ? 165 VAL G CB     1 
ATOM   31007 C  CG1    . VAL G 3 165 ? 178.983 188.485 141.358 1.00 151.12 ? 165 VAL G CG1    1 
ATOM   31008 C  CG2    . VAL G 3 165 ? 181.452 188.772 141.018 1.00 142.95 ? 165 VAL G CG2    1 
ATOM   31009 H  H      . VAL G 3 165 ? 182.284 188.233 143.508 1.00 144.81 ? 165 VAL G H      1 
ATOM   31010 H  HA     . VAL G 3 165 ? 180.264 189.924 143.188 1.00 145.88 ? 165 VAL G HA     1 
ATOM   31011 H  HB     . VAL G 3 165 ? 180.495 187.322 142.093 1.00 144.09 ? 165 VAL G HB     1 
ATOM   31012 H  HG11   . VAL G 3 165 ? 178.998 188.211 140.428 1.00 152.25 ? 165 VAL G HG11   1 
ATOM   31013 H  HG12   . VAL G 3 165 ? 178.335 187.950 141.844 1.00 150.55 ? 165 VAL G HG12   1 
ATOM   31014 H  HG13   . VAL G 3 165 ? 178.751 189.425 141.420 1.00 151.34 ? 165 VAL G HG13   1 
ATOM   31015 H  HG21   . VAL G 3 165 ? 181.268 188.449 140.122 1.00 146.21 ? 165 VAL G HG21   1 
ATOM   31016 H  HG22   . VAL G 3 165 ? 181.455 189.742 141.025 1.00 146.10 ? 165 VAL G HG22   1 
ATOM   31017 H  HG23   . VAL G 3 165 ? 182.311 188.437 141.317 1.00 145.55 ? 165 VAL G HG23   1 
ATOM   31018 N  N      . SER G 3 166 ? 178.443 189.195 144.633 1.00 150.23 ? 166 SER G N      1 
ATOM   31019 C  CA     . SER G 3 166 ? 177.336 188.735 145.464 1.00 152.41 ? 166 SER G CA     1 
ATOM   31020 C  C      . SER G 3 166 ? 176.327 188.029 144.567 1.00 154.54 ? 166 SER G C      1 
ATOM   31021 O  O      . SER G 3 166 ? 175.584 188.680 143.826 1.00 159.55 ? 166 SER G O      1 
ATOM   31022 C  CB     . SER G 3 166 ? 176.694 189.904 146.204 1.00 159.05 ? 166 SER G CB     1 
ATOM   31023 O  OG     . SER G 3 166 ? 177.655 190.591 146.985 1.00 161.13 ? 166 SER G OG     1 
ATOM   31024 H  H      . SER G 3 166 ? 178.362 190.010 144.372 1.00 152.07 ? 166 SER G H      1 
ATOM   31025 H  HA     . SER G 3 166 ? 177.662 188.100 146.120 1.00 151.52 ? 166 SER G HA     1 
ATOM   31026 H  HB2    . SER G 3 166 ? 176.309 190.518 145.561 1.00 156.72 ? 166 SER G HB2    1 
ATOM   31027 H  HB3    . SER G 3 166 ? 175.999 189.561 146.786 1.00 157.06 ? 166 SER G HB3    1 
ATOM   31028 H  HG     . SER G 3 166 ? 177.303 191.260 147.351 1.00 157.83 ? 166 SER G HG     1 
ATOM   31029 N  N      . LEU G 3 167 ? 176.295 186.699 144.637 1.00 155.78 ? 167 LEU G N      1 
ATOM   31030 C  CA     . LEU G 3 167 ? 175.475 185.929 143.708 1.00 161.85 ? 167 LEU G CA     1 
ATOM   31031 C  C      . LEU G 3 167 ? 173.996 185.966 144.067 1.00 160.90 ? 167 LEU G C      1 
ATOM   31032 O  O      . LEU G 3 167 ? 173.149 185.852 143.175 1.00 159.73 ? 167 LEU G O      1 
ATOM   31033 C  CB     . LEU G 3 167 ? 175.960 184.480 143.660 1.00 165.42 ? 167 LEU G CB     1 
ATOM   31034 C  CG     . LEU G 3 167 ? 177.283 184.244 142.928 1.00 165.31 ? 167 LEU G CG     1 
ATOM   31035 C  CD1    . LEU G 3 167 ? 177.806 182.848 143.220 1.00 167.35 ? 167 LEU G CD1    1 
ATOM   31036 C  CD2    . LEU G 3 167 ? 177.120 184.447 141.428 1.00 161.08 ? 167 LEU G CD2    1 
ATOM   31037 H  H      . LEU G 3 167 ? 176.733 186.225 145.205 1.00 156.74 ? 167 LEU G H      1 
ATOM   31038 H  HA     . LEU G 3 167 ? 175.569 186.310 142.822 1.00 160.19 ? 167 LEU G HA     1 
ATOM   31039 H  HB2    . LEU G 3 167 ? 176.074 184.166 144.571 1.00 162.76 ? 167 LEU G HB2    1 
ATOM   31040 H  HB3    . LEU G 3 167 ? 175.283 183.945 143.217 1.00 164.11 ? 167 LEU G HB3    1 
ATOM   31041 H  HG     . LEU G 3 167 ? 177.939 184.883 143.247 1.00 160.27 ? 167 LEU G HG     1 
ATOM   31042 H  HD11   . LEU G 3 167 ? 178.626 182.709 142.723 1.00 166.74 ? 167 LEU G HD11   1 
ATOM   31043 H  HD12   . LEU G 3 167 ? 177.978 182.769 144.172 1.00 164.91 ? 167 LEU G HD12   1 
ATOM   31044 H  HD13   . LEU G 3 167 ? 177.139 182.198 142.949 1.00 167.88 ? 167 LEU G HD13   1 
ATOM   31045 H  HD21   . LEU G 3 167 ? 177.929 184.152 140.981 1.00 160.21 ? 167 LEU G HD21   1 
ATOM   31046 H  HD22   . LEU G 3 167 ? 176.363 183.924 141.120 1.00 162.34 ? 167 LEU G HD22   1 
ATOM   31047 H  HD23   . LEU G 3 167 ? 176.967 185.387 141.248 1.00 159.34 ? 167 LEU G HD23   1 
ATOM   31048 N  N      . SER G 3 168 ? 173.661 186.116 145.345 1.00 160.44 ? 168 SER G N      1 
ATOM   31049 C  CA     . SER G 3 168 ? 172.264 186.148 145.756 1.00 161.31 ? 168 SER G CA     1 
ATOM   31050 C  C      . SER G 3 168 ? 172.165 186.877 147.086 1.00 164.49 ? 168 SER G C      1 
ATOM   31051 O  O      . SER G 3 168 ? 173.172 187.181 147.729 1.00 171.49 ? 168 SER G O      1 
ATOM   31052 C  CB     . SER G 3 168 ? 171.683 184.737 145.866 1.00 168.18 ? 168 SER G CB     1 
ATOM   31053 O  OG     . SER G 3 168 ? 172.353 183.992 146.866 1.00 171.61 ? 168 SER G OG     1 
ATOM   31054 H  H      . SER G 3 168 ? 174.222 186.201 145.991 1.00 161.43 ? 168 SER G H      1 
ATOM   31055 H  HA     . SER G 3 168 ? 171.746 186.641 145.101 1.00 160.25 ? 168 SER G HA     1 
ATOM   31056 H  HB2    . SER G 3 168 ? 170.743 184.800 146.096 1.00 166.29 ? 168 SER G HB2    1 
ATOM   31057 H  HB3    . SER G 3 168 ? 171.786 184.286 145.013 1.00 166.75 ? 168 SER G HB3    1 
ATOM   31058 H  HG     . SER G 3 168 ? 172.019 183.223 146.924 1.00 170.09 ? 168 SER G HG     1 
ATOM   31059 N  N      . ALA G 3 169 ? 170.924 187.151 147.496 1.00 161.19 ? 169 ALA G N      1 
ATOM   31060 C  CA     . ALA G 3 169 ? 170.698 187.867 148.744 1.00 164.52 ? 169 ALA G CA     1 
ATOM   31061 C  C      . ALA G 3 169 ? 171.153 187.076 149.963 1.00 166.55 ? 169 ALA G C      1 
ATOM   31062 O  O      . ALA G 3 169 ? 171.281 187.655 151.047 1.00 164.88 ? 169 ALA G O      1 
ATOM   31063 C  CB     . ALA G 3 169 ? 169.217 188.218 148.883 1.00 166.23 ? 169 ALA G CB     1 
ATOM   31064 H  H      . ALA G 3 169 ? 170.207 186.935 147.072 1.00 161.41 ? 169 ALA G H      1 
ATOM   31065 H  HA     . ALA G 3 169 ? 171.198 188.695 148.720 1.00 163.56 ? 169 ALA G HA     1 
ATOM   31066 H  HB1    . ALA G 3 169 ? 169.083 188.696 149.716 1.00 165.07 ? 169 ALA G HB1    1 
ATOM   31067 H  HB2    . ALA G 3 169 ? 168.953 188.777 148.135 1.00 163.25 ? 169 ALA G HB2    1 
ATOM   31068 H  HB3    . ALA G 3 169 ? 168.698 187.399 148.883 1.00 163.55 ? 169 ALA G HB3    1 
ATOM   31069 N  N      . ASP G 3 170 ? 171.388 185.771 149.815 1.00 169.16 ? 170 ASP G N      1 
ATOM   31070 C  CA     . ASP G 3 170 ? 171.935 184.987 150.916 1.00 169.95 ? 170 ASP G CA     1 
ATOM   31071 C  C      . ASP G 3 170 ? 173.287 185.526 151.363 1.00 169.48 ? 170 ASP G C      1 
ATOM   31072 O  O      . ASP G 3 170 ? 173.574 185.584 152.564 1.00 170.59 ? 170 ASP G O      1 
ATOM   31073 C  CB     . ASP G 3 170 ? 172.054 183.521 150.502 1.00 173.46 ? 170 ASP G CB     1 
ATOM   31074 C  CG     . ASP G 3 170 ? 170.715 182.906 150.148 1.00 185.90 ? 170 ASP G CG     1 
ATOM   31075 O  OD1    . ASP G 3 170 ? 169.694 183.327 150.732 1.00 187.08 ? 170 ASP G OD1    1 
ATOM   31076 O  OD2    . ASP G 3 170 ? 170.684 182.004 149.286 1.00 198.17 ? 170 ASP G OD2    1 
ATOM   31077 H  H      . ASP G 3 170 ? 171.240 185.321 149.098 1.00 170.10 ? 170 ASP G H      1 
ATOM   31078 H  HA     . ASP G 3 170 ? 171.329 185.037 151.671 1.00 171.00 ? 170 ASP G HA     1 
ATOM   31079 H  HB2    . ASP G 3 170 ? 172.628 183.458 149.722 1.00 173.67 ? 170 ASP G HB2    1 
ATOM   31080 H  HB3    . ASP G 3 170 ? 172.434 183.014 151.236 1.00 174.38 ? 170 ASP G HB3    1 
ATOM   31081 N  N      . ALA G 3 171 ? 174.134 185.916 150.410 1.00 172.19 ? 171 ALA G N      1 
ATOM   31082 C  CA     . ALA G 3 171 ? 175.521 186.284 150.687 1.00 168.90 ? 171 ALA G CA     1 
ATOM   31083 C  C      . ALA G 3 171 ? 175.870 187.535 149.894 1.00 166.25 ? 171 ALA G C      1 
ATOM   31084 O  O      . ALA G 3 171 ? 176.069 187.463 148.678 1.00 170.36 ? 171 ALA G O      1 
ATOM   31085 C  CB     . ALA G 3 171 ? 176.466 185.136 150.334 1.00 169.64 ? 171 ALA G CB     1 
ATOM   31086 H  H      . ALA G 3 171 ? 173.924 185.974 149.578 1.00 171.00 ? 171 ALA G H      1 
ATOM   31087 H  HA     . ALA G 3 171 ? 175.629 186.487 151.629 1.00 169.19 ? 171 ALA G HA     1 
ATOM   31088 H  HB1    . ALA G 3 171 ? 177.382 185.444 150.396 1.00 169.37 ? 171 ALA G HB1    1 
ATOM   31089 H  HB2    . ALA G 3 171 ? 176.320 184.403 150.952 1.00 170.64 ? 171 ALA G HB2    1 
ATOM   31090 H  HB3    . ALA G 3 171 ? 176.282 184.848 149.426 1.00 170.13 ? 171 ALA G HB3    1 
ATOM   31091 N  N      . ILE G 3 172 ? 175.944 188.674 150.579 1.00 159.77 ? 172 ILE G N      1 
ATOM   31092 C  CA     . ILE G 3 172 ? 176.378 189.936 149.989 1.00 157.66 ? 172 ILE G CA     1 
ATOM   31093 C  C      . ILE G 3 172 ? 177.771 190.235 150.520 1.00 158.63 ? 172 ILE G C      1 
ATOM   31094 O  O      . ILE G 3 172 ? 177.961 190.385 151.733 1.00 158.64 ? 172 ILE G O      1 
ATOM   31095 C  CB     . ILE G 3 172 ? 175.411 191.088 150.308 1.00 155.66 ? 172 ILE G CB     1 
ATOM   31096 C  CG1    . ILE G 3 172 ? 174.064 190.880 149.609 1.00 165.22 ? 172 ILE G CG1    1 
ATOM   31097 C  CG2    . ILE G 3 172 ? 176.030 192.427 149.908 1.00 157.18 ? 172 ILE G CG2    1 
ATOM   31098 C  CD1    . ILE G 3 172 ? 173.159 189.876 150.288 1.00 170.34 ? 172 ILE G CD1    1 
ATOM   31099 H  H      . ILE G 3 172 ? 175.741 188.742 151.412 1.00 161.70 ? 172 ILE G H      1 
ATOM   31100 H  HA     . ILE G 3 172 ? 176.434 189.848 149.027 1.00 160.53 ? 172 ILE G HA     1 
ATOM   31101 H  HB     . ILE G 3 172 ? 175.263 191.100 151.264 1.00 157.85 ? 172 ILE G HB     1 
ATOM   31102 H  HG12   . ILE G 3 172 ? 173.581 191.720 149.581 1.00 164.99 ? 172 ILE G HG12   1 
ATOM   31103 H  HG13   . ILE G 3 172 ? 174.226 190.567 148.705 1.00 163.31 ? 172 ILE G HG13   1 
ATOM   31104 H  HG21   . ILE G 3 172 ? 175.331 193.089 149.797 1.00 158.52 ? 172 ILE G HG21   1 
ATOM   31105 H  HG22   . ILE G 3 172 ? 176.638 192.720 150.604 1.00 156.45 ? 172 ILE G HG22   1 
ATOM   31106 H  HG23   . ILE G 3 172 ? 176.509 192.315 149.072 1.00 157.86 ? 172 ILE G HG23   1 
ATOM   31107 H  HD11   . ILE G 3 172 ? 172.239 190.131 150.125 1.00 167.75 ? 172 ILE G HD11   1 
ATOM   31108 H  HD12   . ILE G 3 172 ? 173.332 188.994 149.923 1.00 167.72 ? 172 ILE G HD12   1 
ATOM   31109 H  HD13   . ILE G 3 172 ? 173.331 189.882 151.241 1.00 168.48 ? 172 ILE G HD13   1 
ATOM   31110 N  N      . TYR G 3 173 ? 178.745 190.324 149.618 1.00 156.75 ? 173 TYR G N      1 
ATOM   31111 C  CA     . TYR G 3 173 ? 180.126 190.601 149.994 1.00 152.73 ? 173 TYR G CA     1 
ATOM   31112 C  C      . TYR G 3 173 ? 180.319 192.111 150.066 1.00 144.59 ? 173 TYR G C      1 
ATOM   31113 O  O      . TYR G 3 173 ? 180.373 192.789 149.035 1.00 142.40 ? 173 TYR G O      1 
ATOM   31114 C  CB     . TYR G 3 173 ? 181.092 189.972 148.995 1.00 154.29 ? 173 TYR G CB     1 
ATOM   31115 C  CG     . TYR G 3 173 ? 181.080 188.463 149.002 1.00 155.89 ? 173 TYR G CG     1 
ATOM   31116 C  CD1    . TYR G 3 173 ? 181.907 187.748 149.854 1.00 154.82 ? 173 TYR G CD1    1 
ATOM   31117 C  CD2    . TYR G 3 173 ? 180.251 187.752 148.147 1.00 160.08 ? 173 TYR G CD2    1 
ATOM   31118 C  CE1    . TYR G 3 173 ? 181.904 186.370 149.863 1.00 159.18 ? 173 TYR G CE1    1 
ATOM   31119 C  CE2    . TYR G 3 173 ? 180.241 186.372 148.147 1.00 163.76 ? 173 TYR G CE2    1 
ATOM   31120 C  CZ     . TYR G 3 173 ? 181.069 185.687 149.007 1.00 165.06 ? 173 TYR G CZ     1 
ATOM   31121 O  OH     . TYR G 3 173 ? 181.064 184.312 149.011 1.00 175.86 ? 173 TYR G OH     1 
ATOM   31122 H  H      . TYR G 3 173 ? 178.628 190.226 148.771 1.00 156.29 ? 173 TYR G H      1 
ATOM   31123 H  HA     . TYR G 3 173 ? 180.306 190.225 150.868 1.00 154.39 ? 173 TYR G HA     1 
ATOM   31124 H  HB2    . TYR G 3 173 ? 180.852 190.266 148.102 1.00 152.59 ? 173 TYR G HB2    1 
ATOM   31125 H  HB3    . TYR G 3 173 ? 181.993 190.263 149.205 1.00 153.49 ? 173 TYR G HB3    1 
ATOM   31126 H  HD1    . TYR G 3 173 ? 182.472 188.208 150.434 1.00 155.42 ? 173 TYR G HD1    1 
ATOM   31127 H  HD2    . TYR G 3 173 ? 179.690 188.213 147.566 1.00 156.75 ? 173 TYR G HD2    1 
ATOM   31128 H  HE1    . TYR G 3 173 ? 182.463 185.904 150.442 1.00 159.68 ? 173 TYR G HE1    1 
ATOM   31129 H  HE2    . TYR G 3 173 ? 179.678 185.908 147.570 1.00 161.89 ? 173 TYR G HE2    1 
ATOM   31130 H  HH     . TYR G 3 173 ? 181.615 184.025 149.576 1.00 171.11 ? 173 TYR G HH     1 
ATOM   31131 N  N      . THR G 3 174 ? 180.427 192.634 151.284 1.00 141.84 ? 174 THR G N      1 
ATOM   31132 C  CA     . THR G 3 174 ? 180.612 194.065 151.517 1.00 142.44 ? 174 THR G CA     1 
ATOM   31133 C  C      . THR G 3 174 ? 182.098 194.380 151.423 1.00 145.32 ? 174 THR G C      1 
ATOM   31134 O  O      . THR G 3 174 ? 182.846 194.185 152.382 1.00 152.30 ? 174 THR G O      1 
ATOM   31135 C  CB     . THR G 3 174 ? 180.047 194.471 152.873 1.00 148.04 ? 174 THR G CB     1 
ATOM   31136 O  OG1    . THR G 3 174 ? 180.936 194.037 153.909 1.00 152.20 ? 174 THR G OG1    1 
ATOM   31137 C  CG2    . THR G 3 174 ? 178.679 193.845 153.093 1.00 151.86 ? 174 THR G CG2    1 
ATOM   31138 H  H      . THR G 3 174 ? 180.400 192.169 152.007 1.00 146.96 ? 174 THR G H      1 
ATOM   31139 H  HA     . THR G 3 174 ? 180.153 194.566 150.827 1.00 145.30 ? 174 THR G HA     1 
ATOM   31140 H  HB     . THR G 3 174 ? 179.953 195.435 152.910 1.00 148.97 ? 174 THR G HB     1 
ATOM   31141 H  HG1    . THR G 3 174 ? 180.640 194.273 154.659 1.00 151.39 ? 174 THR G HG1    1 
ATOM   31142 H  HG21   . THR G 3 174 ? 178.201 194.328 153.785 1.00 150.68 ? 174 THR G HG21   1 
ATOM   31143 H  HG22   . THR G 3 174 ? 178.163 193.876 152.273 1.00 150.74 ? 174 THR G HG22   1 
ATOM   31144 H  HG23   . THR G 3 174 ? 178.777 192.919 153.365 1.00 150.99 ? 174 THR G HG23   1 
ATOM   31145 N  N      . CYS G 3 175 ? 182.530 194.891 150.274 1.00 144.58 ? 175 CYS G N      1 
ATOM   31146 C  CA     . CYS G 3 175 ? 183.941 195.161 150.039 1.00 141.56 ? 175 CYS G CA     1 
ATOM   31147 C  C      . CYS G 3 175 ? 184.253 196.571 150.522 1.00 145.23 ? 175 CYS G C      1 
ATOM   31148 O  O      . CYS G 3 175 ? 183.607 197.535 150.096 1.00 153.91 ? 175 CYS G O      1 
ATOM   31149 C  CB     . CYS G 3 175 ? 184.266 195.014 148.555 1.00 146.74 ? 175 CYS G CB     1 
ATOM   31150 S  SG     . CYS G 3 175 ? 183.405 193.641 147.760 1.00 158.04 ? 175 CYS G SG     1 
ATOM   31151 H  H      . CYS G 3 175 ? 182.020 195.091 149.611 1.00 146.47 ? 175 CYS G H      1 
ATOM   31152 H  HA     . CYS G 3 175 ? 184.486 194.533 150.538 1.00 144.03 ? 175 CYS G HA     1 
ATOM   31153 H  HB2    . CYS G 3 175 ? 184.011 195.830 148.096 1.00 147.52 ? 175 CYS G HB2    1 
ATOM   31154 H  HB3    . CYS G 3 175 ? 185.219 194.865 148.456 1.00 146.02 ? 175 CYS G HB3    1 
ATOM   31155 H  HG     . CYS G 3 175 ? 183.474 193.769 146.570 1.00 147.56 ? 175 CYS G HG     1 
ATOM   31156 N  N      . ALA G 3 176 ? 185.239 196.687 151.413 1.00 149.13 ? 176 ALA G N      1 
ATOM   31157 C  CA     . ALA G 3 176 ? 185.541 197.942 152.094 1.00 161.52 ? 176 ALA G CA     1 
ATOM   31158 C  C      . ALA G 3 176 ? 187.039 198.203 152.115 1.00 161.28 ? 176 ALA G C      1 
ATOM   31159 O  O      . ALA G 3 176 ? 187.599 198.583 153.146 1.00 162.43 ? 176 ALA G O      1 
ATOM   31160 C  CB     . ALA G 3 176 ? 184.985 197.935 153.517 1.00 162.20 ? 176 ALA G CB     1 
ATOM   31161 H  H      . ALA G 3 176 ? 185.755 196.039 151.642 1.00 150.63 ? 176 ALA G H      1 
ATOM   31162 H  HA     . ALA G 3 176 ? 185.122 198.675 151.620 1.00 157.70 ? 176 ALA G HA     1 
ATOM   31163 H  HB1    . ALA G 3 176 ? 185.161 198.793 153.932 1.00 160.60 ? 176 ALA G HB1    1 
ATOM   31164 H  HB2    . ALA G 3 176 ? 184.031 197.771 153.479 1.00 156.69 ? 176 ALA G HB2    1 
ATOM   31165 H  HB3    . ALA G 3 176 ? 185.420 197.228 154.020 1.00 159.82 ? 176 ALA G HB3    1 
ATOM   31166 N  N      . ASP G 3 177 ? 187.714 197.959 150.990 1.00 156.50 ? 177 ASP G N      1 
ATOM   31167 C  CA     . ASP G 3 177 ? 189.153 198.207 150.806 1.00 157.51 ? 177 ASP G CA     1 
ATOM   31168 C  C      . ASP G 3 177 ? 190.011 197.507 151.874 1.00 160.10 ? 177 ASP G C      1 
ATOM   31169 O  O      . ASP G 3 177 ? 191.194 197.819 152.050 1.00 161.56 ? 177 ASP G O      1 
ATOM   31170 C  CB     . ASP G 3 177 ? 189.428 199.726 150.720 1.00 159.75 ? 177 ASP G CB     1 
ATOM   31171 C  CG     . ASP G 3 177 ? 190.049 200.333 151.983 1.00 162.92 ? 177 ASP G CG     1 
ATOM   31172 O  OD1    . ASP G 3 177 ? 189.602 200.060 153.112 1.00 162.73 ? 177 ASP G OD1    1 
ATOM   31173 O  OD2    . ASP G 3 177 ? 191.004 201.121 151.829 1.00 167.21 ? 177 ASP G OD2    1 
ATOM   31174 H  H      . ASP G 3 177 ? 187.343 197.633 150.286 1.00 155.09 ? 177 ASP G H      1 
ATOM   31175 H  HA     . ASP G 3 177 ? 189.411 197.827 149.955 1.00 155.41 ? 177 ASP G HA     1 
ATOM   31176 H  HB2    . ASP G 3 177 ? 190.039 199.889 149.984 1.00 158.99 ? 177 ASP G HB2    1 
ATOM   31177 H  HB3    . ASP G 3 177 ? 188.589 200.184 150.556 1.00 158.61 ? 177 ASP G HB3    1 
ATOM   31178 N  N      . GLN G 3 178 ? 189.452 196.486 152.516 1.00 160.97 ? 178 GLN G N      1 
ATOM   31179 C  CA     . GLN G 3 178 ? 190.130 195.666 153.509 1.00 153.92 ? 178 GLN G CA     1 
ATOM   31180 C  C      . GLN G 3 178 ? 190.283 194.267 152.937 1.00 150.86 ? 178 GLN G C      1 
ATOM   31181 O  O      . GLN G 3 178 ? 189.312 193.706 152.418 1.00 158.00 ? 178 GLN G O      1 
ATOM   31182 C  CB     . GLN G 3 178 ? 189.350 195.624 154.823 1.00 155.40 ? 178 GLN G CB     1 
ATOM   31183 C  CG     . GLN G 3 178 ? 189.274 196.953 155.557 1.00 155.93 ? 178 GLN G CG     1 
ATOM   31184 C  CD     . GLN G 3 178 ? 190.566 197.310 156.266 1.00 162.17 ? 178 GLN G CD     1 
ATOM   31185 O  OE1    . GLN G 3 178 ? 191.652 196.920 155.842 1.00 164.31 ? 178 GLN G OE1    1 
ATOM   31186 N  NE2    . GLN G 3 178 ? 190.451 198.053 157.361 1.00 164.64 ? 178 GLN G NE2    1 
ATOM   31187 H  H      . GLN G 3 178 ? 188.646 196.223 152.380 1.00 159.81 ? 178 GLN G H      1 
ATOM   31188 H  HA     . GLN G 3 178 ? 191.015 196.017 153.680 1.00 158.21 ? 178 GLN G HA     1 
ATOM   31189 H  HB2    . GLN G 3 178 ? 188.442 195.340 154.633 1.00 157.45 ? 178 GLN G HB2    1 
ATOM   31190 H  HB3    . GLN G 3 178 ? 189.776 194.984 155.415 1.00 157.28 ? 178 GLN G HB3    1 
ATOM   31191 H  HG2    . GLN G 3 178 ? 189.080 197.657 154.919 1.00 158.63 ? 178 GLN G HG2    1 
ATOM   31192 H  HG3    . GLN G 3 178 ? 188.570 196.906 156.223 1.00 157.08 ? 178 GLN G HG3    1 
ATOM   31193 H  HE21   . GLN G 3 178 ? 189.674 198.306 157.629 1.00 162.29 ? 178 GLN G HE21   1 
ATOM   31194 H  HE22   . GLN G 3 178 ? 191.153 198.281 157.800 1.00 165.40 ? 178 GLN G HE22   1 
ATOM   31195 N  N      . LEU G 3 179 ? 191.500 193.728 152.996 1.00 143.92 ? 179 LEU G N      1 
ATOM   31196 C  CA     . LEU G 3 179 ? 191.798 192.472 152.319 1.00 146.15 ? 179 LEU G CA     1 
ATOM   31197 C  C      . LEU G 3 179 ? 190.818 191.393 152.759 1.00 147.38 ? 179 LEU G C      1 
ATOM   31198 O  O      . LEU G 3 179 ? 190.698 191.089 153.950 1.00 152.37 ? 179 LEU G O      1 
ATOM   31199 C  CB     . LEU G 3 179 ? 193.233 192.048 152.632 1.00 150.66 ? 179 LEU G CB     1 
ATOM   31200 C  CG     . LEU G 3 179 ? 193.958 191.084 151.684 1.00 152.60 ? 179 LEU G CG     1 
ATOM   31201 C  CD1    . LEU G 3 179 ? 193.206 189.778 151.465 1.00 155.96 ? 179 LEU G CD1    1 
ATOM   31202 C  CD2    . LEU G 3 179 ? 194.228 191.749 150.356 1.00 150.51 ? 179 LEU G CD2    1 
ATOM   31203 H  H      . LEU G 3 179 ? 192.165 194.071 153.420 1.00 151.22 ? 179 LEU G H      1 
ATOM   31204 H  HA     . LEU G 3 179 ? 191.712 192.595 151.363 1.00 150.12 ? 179 LEU G HA     1 
ATOM   31205 H  HB2    . LEU G 3 179 ? 193.774 192.852 152.671 1.00 152.61 ? 179 LEU G HB2    1 
ATOM   31206 H  HB3    . LEU G 3 179 ? 193.232 191.628 153.506 1.00 152.33 ? 179 LEU G HB3    1 
ATOM   31207 H  HG     . LEU G 3 179 ? 194.817 190.861 152.075 1.00 152.14 ? 179 LEU G HG     1 
ATOM   31208 H  HD11   . LEU G 3 179 ? 193.836 189.094 151.189 1.00 156.25 ? 179 LEU G HD11   1 
ATOM   31209 H  HD12   . LEU G 3 179 ? 192.779 189.520 152.293 1.00 153.93 ? 179 LEU G HD12   1 
ATOM   31210 H  HD13   . LEU G 3 179 ? 192.536 189.911 150.777 1.00 153.84 ? 179 LEU G HD13   1 
ATOM   31211 H  HD21   . LEU G 3 179 ? 194.720 191.119 149.810 1.00 152.31 ? 179 LEU G HD21   1 
ATOM   31212 H  HD22   . LEU G 3 179 ? 193.387 191.971 149.929 1.00 151.59 ? 179 LEU G HD22   1 
ATOM   31213 H  HD23   . LEU G 3 179 ? 194.754 192.551 150.500 1.00 153.00 ? 179 LEU G HD23   1 
ATOM   31214 N  N      . LEU G 3 180 ? 190.119 190.819 151.783 1.00 144.74 ? 180 LEU G N      1 
ATOM   31215 C  CA     . LEU G 3 180 ? 189.053 189.852 152.037 1.00 142.85 ? 180 LEU G CA     1 
ATOM   31216 C  C      . LEU G 3 180 ? 189.646 188.453 152.188 1.00 146.97 ? 180 LEU G C      1 
ATOM   31217 O  O      . LEU G 3 180 ? 189.507 187.579 151.331 1.00 150.18 ? 180 LEU G O      1 
ATOM   31218 C  CB     . LEU G 3 180 ? 188.014 189.907 150.924 1.00 148.87 ? 180 LEU G CB     1 
ATOM   31219 C  CG     . LEU G 3 180 ? 186.801 188.982 151.054 1.00 151.23 ? 180 LEU G CG     1 
ATOM   31220 C  CD1    . LEU G 3 180 ? 186.033 189.266 152.330 1.00 149.29 ? 180 LEU G CD1    1 
ATOM   31221 C  CD2    . LEU G 3 180 ? 185.891 189.132 149.847 1.00 152.28 ? 180 LEU G CD2    1 
ATOM   31222 H  H      . LEU G 3 180 ? 190.247 190.976 150.947 1.00 147.93 ? 180 LEU G H      1 
ATOM   31223 H  HA     . LEU G 3 180 ? 188.618 190.085 152.872 1.00 145.47 ? 180 LEU G HA     1 
ATOM   31224 H  HB2    . LEU G 3 180 ? 187.673 190.814 150.878 1.00 148.65 ? 180 LEU G HB2    1 
ATOM   31225 H  HB3    . LEU G 3 180 ? 188.454 189.688 150.089 1.00 149.75 ? 180 LEU G HB3    1 
ATOM   31226 H  HG     . LEU G 3 180 ? 187.100 188.061 151.084 1.00 150.97 ? 180 LEU G HG     1 
ATOM   31227 H  HD11   . LEU G 3 180 ? 185.196 188.777 152.308 1.00 151.50 ? 180 LEU G HD11   1 
ATOM   31228 H  HD12   . LEU G 3 180 ? 186.564 188.978 153.089 1.00 149.10 ? 180 LEU G HD12   1 
ATOM   31229 H  HD13   . LEU G 3 180 ? 185.858 190.218 152.387 1.00 148.90 ? 180 LEU G HD13   1 
ATOM   31230 H  HD21   . LEU G 3 180 ? 185.215 188.437 149.874 1.00 151.21 ? 180 LEU G HD21   1 
ATOM   31231 H  HD22   . LEU G 3 180 ? 185.470 190.005 149.876 1.00 151.33 ? 180 LEU G HD22   1 
ATOM   31232 H  HD23   . LEU G 3 180 ? 186.421 189.046 149.040 1.00 151.83 ? 180 LEU G HD23   1 
ATOM   31233 N  N      . THR G 3 181 ? 190.332 188.251 153.306 1.00 151.96 ? 181 THR G N      1 
ATOM   31234 C  CA     . THR G 3 181 ? 190.834 186.922 153.602 1.00 151.49 ? 181 THR G CA     1 
ATOM   31235 C  C      . THR G 3 181 ? 189.675 186.000 153.955 1.00 150.39 ? 181 THR G C      1 
ATOM   31236 O  O      . THR G 3 181 ? 188.588 186.439 154.338 1.00 154.34 ? 181 THR G O      1 
ATOM   31237 C  CB     . THR G 3 181 ? 191.822 186.948 154.769 1.00 158.52 ? 181 THR G CB     1 
ATOM   31238 O  OG1    . THR G 3 181 ? 191.136 187.336 155.967 1.00 160.89 ? 181 THR G OG1    1 
ATOM   31239 C  CG2    . THR G 3 181 ? 192.963 187.914 154.504 1.00 159.53 ? 181 THR G CG2    1 
ATOM   31240 H  H      . THR G 3 181 ? 190.512 188.850 153.896 1.00 152.68 ? 181 THR G H      1 
ATOM   31241 H  HA     . THR G 3 181 ? 191.288 186.565 152.823 1.00 150.82 ? 181 THR G HA     1 
ATOM   31242 H  HB     . THR G 3 181 ? 192.197 186.062 154.889 1.00 158.45 ? 181 THR G HB     1 
ATOM   31243 H  HG1    . THR G 3 181 ? 191.665 187.323 156.619 1.00 159.05 ? 181 THR G HG1    1 
ATOM   31244 H  HG21   . THR G 3 181 ? 193.640 187.821 155.192 1.00 158.08 ? 181 THR G HG21   1 
ATOM   31245 H  HG22   . THR G 3 181 ? 193.364 187.723 153.642 1.00 156.85 ? 181 THR G HG22   1 
ATOM   31246 H  HG23   . THR G 3 181 ? 192.636 188.827 154.508 1.00 156.61 ? 181 THR G HG23   1 
ATOM   31247 N  N      . ARG G 3 182 ? 189.918 184.696 153.822 1.00 143.31 ? 182 ARG G N      1 
ATOM   31248 C  CA     . ARG G 3 182 ? 188.935 183.729 154.288 1.00 145.35 ? 182 ARG G CA     1 
ATOM   31249 C  C      . ARG G 3 182 ? 188.724 183.823 155.792 1.00 143.65 ? 182 ARG G C      1 
ATOM   31250 O  O      . ARG G 3 182 ? 187.700 183.348 156.295 1.00 149.55 ? 182 ARG G O      1 
ATOM   31251 C  CB     . ARG G 3 182 ? 189.374 182.313 153.917 1.00 148.44 ? 182 ARG G CB     1 
ATOM   31252 C  CG     . ARG G 3 182 ? 189.510 182.061 152.420 1.00 147.98 ? 182 ARG G CG     1 
ATOM   31253 C  CD     . ARG G 3 182 ? 188.175 182.137 151.690 1.00 152.40 ? 182 ARG G CD     1 
ATOM   31254 N  NE     . ARG G 3 182 ? 187.181 181.227 152.250 1.00 157.04 ? 182 ARG G NE     1 
ATOM   31255 C  CZ     . ARG G 3 182 ? 187.142 179.919 152.029 1.00 156.98 ? 182 ARG G CZ     1 
ATOM   31256 N  NH1    . ARG G 3 182 ? 188.044 179.314 151.272 1.00 154.86 ? 182 ARG G NH1    1 
ATOM   31257 N  NH2    . ARG G 3 182 ? 186.175 179.197 152.586 1.00 153.20 ? 182 ARG G NH2    1 
ATOM   31258 H  H      . ARG G 3 182 ? 190.626 184.356 153.474 1.00 146.11 ? 182 ARG G H      1 
ATOM   31259 H  HA     . ARG G 3 182 ? 188.085 183.909 153.859 1.00 147.38 ? 182 ARG G HA     1 
ATOM   31260 H  HB2    . ARG G 3 182 ? 190.242 182.149 154.317 1.00 147.90 ? 182 ARG G HB2    1 
ATOM   31261 H  HB3    . ARG G 3 182 ? 188.731 181.682 154.275 1.00 148.33 ? 182 ARG G HB3    1 
ATOM   31262 H  HG2    . ARG G 3 182 ? 190.100 182.729 152.037 1.00 147.09 ? 182 ARG G HG2    1 
ATOM   31263 H  HG3    . ARG G 3 182 ? 189.878 181.174 152.281 1.00 149.20 ? 182 ARG G HG3    1 
ATOM   31264 H  HD2    . ARG G 3 182 ? 187.826 183.039 151.753 1.00 151.14 ? 182 ARG G HD2    1 
ATOM   31265 H  HD3    . ARG G 3 182 ? 188.309 181.901 150.759 1.00 152.26 ? 182 ARG G HD3    1 
ATOM   31266 H  HE     . ARG G 3 182 ? 186.555 181.568 152.730 1.00 153.29 ? 182 ARG G HE     1 
ATOM   31267 H  HH11   . ARG G 3 182 ? 188.678 179.761 150.902 1.00 154.67 ? 182 ARG G HH11   1 
ATOM   31268 H  HH12   . ARG G 3 182 ? 187.994 178.464 151.147 1.00 154.59 ? 182 ARG G HH12   1 
ATOM   31269 H  HH21   . ARG G 3 182 ? 185.583 179.578 153.081 1.00 150.46 ? 182 ARG G HH21   1 
ATOM   31270 H  HH22   . ARG G 3 182 ? 186.140 178.348 152.452 1.00 151.92 ? 182 ARG G HH22   1 
ATOM   31271 N  N      . GLN G 3 183 ? 189.666 184.427 156.519 1.00 136.13 ? 183 GLN G N      1 
ATOM   31272 C  CA     . GLN G 3 183 ? 189.536 184.579 157.959 1.00 140.21 ? 183 GLN G CA     1 
ATOM   31273 C  C      . GLN G 3 183 ? 188.696 185.781 158.357 1.00 143.95 ? 183 GLN G C      1 
ATOM   31274 O  O      . GLN G 3 183 ? 188.277 185.861 159.517 1.00 145.12 ? 183 GLN G O      1 
ATOM   31275 C  CB     . GLN G 3 183 ? 190.919 184.704 158.597 1.00 140.86 ? 183 GLN G CB     1 
ATOM   31276 C  CG     . GLN G 3 183 ? 191.903 183.643 158.153 1.00 139.94 ? 183 GLN G CG     1 
ATOM   31277 C  CD     . GLN G 3 183 ? 192.737 184.077 156.968 1.00 143.77 ? 183 GLN G CD     1 
ATOM   31278 O  OE1    . GLN G 3 183 ? 193.511 185.029 157.056 1.00 153.25 ? 183 GLN G OE1    1 
ATOM   31279 N  NE2    . GLN G 3 183 ? 192.578 183.385 155.847 1.00 149.26 ? 183 GLN G NE2    1 
ATOM   31280 H  H      . GLN G 3 183 ? 190.386 184.765 156.198 1.00 143.04 ? 183 GLN G H      1 
ATOM   31281 H  HA     . GLN G 3 183 ? 189.107 183.793 158.327 1.00 142.00 ? 183 GLN G HA     1 
ATOM   31282 H  HB2    . GLN G 3 183 ? 191.292 185.569 158.365 1.00 142.31 ? 183 GLN G HB2    1 
ATOM   31283 H  HB3    . GLN G 3 183 ? 190.825 184.635 159.559 1.00 139.96 ? 183 GLN G HB3    1 
ATOM   31284 H  HG2    . GLN G 3 183 ? 192.501 183.452 158.888 1.00 139.68 ? 183 GLN G HG2    1 
ATOM   31285 H  HG3    . GLN G 3 183 ? 191.420 182.843 157.903 1.00 141.94 ? 183 GLN G HG3    1 
ATOM   31286 H  HE21   . GLN G 3 183 ? 192.027 182.726 155.821 1.00 146.69 ? 183 GLN G HE21   1 
ATOM   31287 H  HE22   . GLN G 3 183 ? 193.030 183.595 155.145 1.00 149.07 ? 183 GLN G HE22   1 
ATOM   31288 N  N      . ASN G 3 184 ? 188.440 186.714 157.433 1.00 142.50 ? 184 ASN G N      1 
ATOM   31289 C  CA     . ASN G 3 184 ? 187.693 187.924 157.754 1.00 143.60 ? 184 ASN G CA     1 
ATOM   31290 C  C      . ASN G 3 184 ? 186.574 188.198 156.760 1.00 143.88 ? 184 ASN G C      1 
ATOM   31291 O  O      . ASN G 3 184 ? 186.090 189.331 156.686 1.00 145.88 ? 184 ASN G O      1 
ATOM   31292 C  CB     . ASN G 3 184 ? 188.627 189.133 157.828 1.00 140.35 ? 184 ASN G CB     1 
ATOM   31293 C  CG     . ASN G 3 184 ? 189.204 189.502 156.482 1.00 146.23 ? 184 ASN G CG     1 
ATOM   31294 O  OD1    . ASN G 3 184 ? 189.379 188.647 155.615 1.00 153.24 ? 184 ASN G OD1    1 
ATOM   31295 N  ND2    . ASN G 3 184 ? 189.507 190.780 156.298 1.00 151.89 ? 184 ASN G ND2    1 
ATOM   31296 H  H      . ASN G 3 184 ? 188.689 186.668 156.612 1.00 144.91 ? 184 ASN G H      1 
ATOM   31297 H  HA     . ASN G 3 184 ? 187.258 187.820 158.608 1.00 143.42 ? 184 ASN G HA     1 
ATOM   31298 H  HB2    . ASN G 3 184 ? 188.130 189.897 158.161 1.00 142.11 ? 184 ASN G HB2    1 
ATOM   31299 H  HB3    . ASN G 3 184 ? 189.363 188.929 158.426 1.00 141.59 ? 184 ASN G HB3    1 
ATOM   31300 H  HD21   . ASN G 3 184 ? 189.838 191.039 155.548 1.00 151.78 ? 184 ASN G HD21   1 
ATOM   31301 H  HD22   . ASN G 3 184 ? 189.371 191.349 156.928 1.00 150.04 ? 184 ASN G HD22   1 
ATOM   31302 N  N      . GLU G 3 185 ? 186.146 187.196 155.998 1.00 142.84 ? 185 GLU G N      1 
ATOM   31303 C  CA     . GLU G 3 185 ? 184.974 187.391 155.161 1.00 148.15 ? 185 GLU G CA     1 
ATOM   31304 C  C      . GLU G 3 185 ? 183.678 187.330 155.953 1.00 145.67 ? 185 GLU G C      1 
ATOM   31305 O  O      . GLU G 3 185 ? 182.638 187.746 155.434 1.00 155.82 ? 185 GLU G O      1 
ATOM   31306 C  CB     . GLU G 3 185 ? 184.944 186.341 154.047 1.00 153.97 ? 185 GLU G CB     1 
ATOM   31307 C  CG     . GLU G 3 185 ? 184.812 184.905 154.537 1.00 156.05 ? 185 GLU G CG     1 
ATOM   31308 C  CD     . GLU G 3 185 ? 184.926 183.896 153.412 1.00 168.93 ? 185 GLU G CD     1 
ATOM   31309 O  OE1    . GLU G 3 185 ? 185.140 184.314 152.255 1.00 172.25 ? 185 GLU G OE1    1 
ATOM   31310 O  OE2    . GLU G 3 185 ? 184.801 182.683 153.685 1.00 175.04 ? 185 GLU G OE2    1 
ATOM   31311 H  H      . GLU G 3 185 ? 186.507 186.418 155.947 1.00 146.23 ? 185 GLU G H      1 
ATOM   31312 H  HA     . GLU G 3 185 ? 185.024 188.264 154.742 1.00 150.99 ? 185 GLU G HA     1 
ATOM   31313 H  HB2    . GLU G 3 185 ? 184.189 186.525 153.467 1.00 156.04 ? 185 GLU G HB2    1 
ATOM   31314 H  HB3    . GLU G 3 185 ? 185.769 186.405 153.540 1.00 153.84 ? 185 GLU G HB3    1 
ATOM   31315 H  HG2    . GLU G 3 185 ? 185.514 184.716 155.177 1.00 152.90 ? 185 GLU G HG2    1 
ATOM   31316 H  HG3    . GLU G 3 185 ? 183.943 184.784 154.951 1.00 156.80 ? 185 GLU G HG3    1 
ATOM   31317 N  N      . VAL G 3 186 ? 183.714 186.847 157.197 1.00 134.20 ? 186 VAL G N      1 
ATOM   31318 C  CA     . VAL G 3 186 ? 182.514 186.873 158.026 1.00 140.73 ? 186 VAL G CA     1 
ATOM   31319 C  C      . VAL G 3 186 ? 182.137 188.306 158.375 1.00 144.04 ? 186 VAL G C      1 
ATOM   31320 O  O      . VAL G 3 186 ? 180.951 188.646 158.461 1.00 146.30 ? 186 VAL G O      1 
ATOM   31321 C  CB     . VAL G 3 186 ? 182.712 186.015 159.289 1.00 144.34 ? 186 VAL G CB     1 
ATOM   31322 C  CG1    . VAL G 3 186 ? 183.793 186.602 160.186 1.00 147.22 ? 186 VAL G CG1    1 
ATOM   31323 C  CG2    . VAL G 3 186 ? 181.400 185.883 160.043 1.00 147.26 ? 186 VAL G CG2    1 
ATOM   31324 H  H      . VAL G 3 186 ? 184.404 186.499 157.572 1.00 140.20 ? 186 VAL G H      1 
ATOM   31325 H  HA     . VAL G 3 186 ? 181.780 186.490 157.521 1.00 143.35 ? 186 VAL G HA     1 
ATOM   31326 H  HB     . VAL G 3 186 ? 182.995 185.126 159.023 1.00 144.27 ? 186 VAL G HB     1 
ATOM   31327 H  HG11   . VAL G 3 186 ? 184.026 185.949 160.863 1.00 145.44 ? 186 VAL G HG11   1 
ATOM   31328 H  HG12   . VAL G 3 186 ? 184.574 186.808 159.652 1.00 144.28 ? 186 VAL G HG12   1 
ATOM   31329 H  HG13   . VAL G 3 186 ? 183.459 187.408 160.610 1.00 145.49 ? 186 VAL G HG13   1 
ATOM   31330 H  HG21   . VAL G 3 186 ? 181.492 185.189 160.712 1.00 148.16 ? 186 VAL G HG21   1 
ATOM   31331 H  HG22   . VAL G 3 186 ? 181.190 186.728 160.470 1.00 146.36 ? 186 VAL G HG22   1 
ATOM   31332 H  HG23   . VAL G 3 186 ? 180.698 185.643 159.417 1.00 145.24 ? 186 VAL G HG23   1 
ATOM   31333 N  N      . LEU G 3 187 ? 183.132 189.171 158.577 1.00 139.30 ? 187 LEU G N      1 
ATOM   31334 C  CA     . LEU G 3 187 ? 182.847 190.575 158.845 1.00 139.46 ? 187 LEU G CA     1 
ATOM   31335 C  C      . LEU G 3 187 ? 182.375 191.316 157.607 1.00 139.37 ? 187 LEU G C      1 
ATOM   31336 O  O      . LEU G 3 187 ? 181.836 192.420 157.737 1.00 139.16 ? 187 LEU G O      1 
ATOM   31337 C  CB     . LEU G 3 187 ? 184.082 191.283 159.407 1.00 140.17 ? 187 LEU G CB     1 
ATOM   31338 C  CG     . LEU G 3 187 ? 184.132 191.544 160.915 1.00 147.85 ? 187 LEU G CG     1 
ATOM   31339 C  CD1    . LEU G 3 187 ? 185.444 192.219 161.279 1.00 144.61 ? 187 LEU G CD1    1 
ATOM   31340 C  CD2    . LEU G 3 187 ? 182.960 192.396 161.383 1.00 149.71 ? 187 LEU G CD2    1 
ATOM   31341 H  H      . LEU G 3 187 ? 183.967 188.968 158.562 1.00 140.81 ? 187 LEU G H      1 
ATOM   31342 H  HA     . LEU G 3 187 ? 182.136 190.619 159.501 1.00 140.87 ? 187 LEU G HA     1 
ATOM   31343 H  HB2    . LEU G 3 187 ? 184.866 190.759 159.184 1.00 140.74 ? 187 LEU G HB2    1 
ATOM   31344 H  HB3    . LEU G 3 187 ? 184.149 192.148 158.973 1.00 140.44 ? 187 LEU G HB3    1 
ATOM   31345 H  HG     . LEU G 3 187 ? 184.086 190.696 161.384 1.00 144.71 ? 187 LEU G HG     1 
ATOM   31346 H  HD11   . LEU G 3 187 ? 185.558 192.189 162.242 1.00 142.71 ? 187 LEU G HD11   1 
ATOM   31347 H  HD12   . LEU G 3 187 ? 186.175 191.751 160.845 1.00 141.49 ? 187 LEU G HD12   1 
ATOM   31348 H  HD13   . LEU G 3 187 ? 185.418 193.140 160.977 1.00 145.06 ? 187 LEU G HD13   1 
ATOM   31349 H  HD21   . LEU G 3 187 ? 183.176 192.781 162.246 1.00 147.90 ? 187 LEU G HD21   1 
ATOM   31350 H  HD22   . LEU G 3 187 ? 182.806 193.102 160.736 1.00 148.07 ? 187 LEU G HD22   1 
ATOM   31351 H  HD23   . LEU G 3 187 ? 182.170 191.838 161.458 1.00 146.48 ? 187 LEU G HD23   1 
ATOM   31352 N  N      . TYR G 3 188 ? 182.564 190.739 156.420 1.00 141.78 ? 188 TYR G N      1 
ATOM   31353 C  CA     . TYR G 3 188 ? 182.152 191.352 155.165 1.00 141.11 ? 188 TYR G CA     1 
ATOM   31354 C  C      . TYR G 3 188 ? 181.095 190.522 154.451 1.00 145.90 ? 188 TYR G C      1 
ATOM   31355 O  O      . TYR G 3 188 ? 180.889 190.692 153.246 1.00 151.21 ? 188 TYR G O      1 
ATOM   31356 C  CB     . TYR G 3 188 ? 183.372 191.561 154.268 1.00 140.33 ? 188 TYR G CB     1 
ATOM   31357 C  CG     . TYR G 3 188 ? 184.469 192.357 154.937 1.00 132.53 ? 188 TYR G CG     1 
ATOM   31358 C  CD1    . TYR G 3 188 ? 184.173 193.477 155.701 1.00 134.41 ? 188 TYR G CD1    1 
ATOM   31359 C  CD2    . TYR G 3 188 ? 185.797 191.979 154.822 1.00 137.74 ? 188 TYR G CD2    1 
ATOM   31360 C  CE1    . TYR G 3 188 ? 185.165 194.202 156.319 1.00 140.48 ? 188 TYR G CE1    1 
ATOM   31361 C  CE2    . TYR G 3 188 ? 186.798 192.699 155.438 1.00 145.36 ? 188 TYR G CE2    1 
ATOM   31362 C  CZ     . TYR G 3 188 ? 186.476 193.810 156.186 1.00 145.76 ? 188 TYR G CZ     1 
ATOM   31363 O  OH     . TYR G 3 188 ? 187.465 194.534 156.806 1.00 152.20 ? 188 TYR G OH     1 
ATOM   31364 H  H      . TYR G 3 188 ? 182.940 189.974 156.311 1.00 142.91 ? 188 TYR G H      1 
ATOM   31365 H  HA     . TYR G 3 188 ? 181.752 192.216 155.340 1.00 141.75 ? 188 TYR G HA     1 
ATOM   31366 H  HB2    . TYR G 3 188 ? 183.738 190.694 154.033 1.00 142.95 ? 188 TYR G HB2    1 
ATOM   31367 H  HB3    . TYR G 3 188 ? 183.099 192.029 153.467 1.00 143.32 ? 188 TYR G HB3    1 
ATOM   31368 H  HD1    . TYR G 3 188 ? 183.288 193.745 155.793 1.00 139.39 ? 188 TYR G HD1    1 
ATOM   31369 H  HD2    . TYR G 3 188 ? 186.017 191.229 154.318 1.00 142.43 ? 188 TYR G HD2    1 
ATOM   31370 H  HE1    . TYR G 3 188 ? 184.950 194.952 156.825 1.00 143.15 ? 188 TYR G HE1    1 
ATOM   31371 H  HE2    . TYR G 3 188 ? 187.686 192.436 155.351 1.00 147.16 ? 188 TYR G HE2    1 
ATOM   31372 H  HH     . TYR G 3 188 ? 188.204 194.143 156.721 1.00 151.06 ? 188 TYR G HH     1 
ATOM   31373 N  N      . MET G 3 189 ? 180.421 189.629 155.171 1.00 146.09 ? 189 MET G N      1 
ATOM   31374 C  CA     . MET G 3 189 ? 179.312 188.851 154.640 1.00 154.16 ? 189 MET G CA     1 
ATOM   31375 C  C      . MET G 3 189 ? 178.032 189.363 155.280 1.00 155.32 ? 189 MET G C      1 
ATOM   31376 O  O      . MET G 3 189 ? 177.908 189.370 156.509 1.00 154.68 ? 189 MET G O      1 
ATOM   31377 C  CB     . MET G 3 189 ? 179.502 187.361 154.928 1.00 161.18 ? 189 MET G CB     1 
ATOM   31378 C  CG     . MET G 3 189 ? 178.579 186.437 154.154 1.00 167.82 ? 189 MET G CG     1 
ATOM   31379 S  SD     . MET G 3 189 ? 179.289 185.876 152.592 1.00 190.50 ? 189 MET G SD     1 
ATOM   31380 C  CE     . MET G 3 189 ? 179.047 187.312 151.552 1.00 165.35 ? 189 MET G CE     1 
ATOM   31381 H  H      . MET G 3 189 ? 180.588 189.450 155.995 1.00 146.31 ? 189 MET G H      1 
ATOM   31382 H  HA     . MET G 3 189 ? 179.252 188.976 153.685 1.00 154.84 ? 189 MET G HA     1 
ATOM   31383 H  HB2    . MET G 3 189 ? 180.409 187.114 154.699 1.00 158.26 ? 189 MET G HB2    1 
ATOM   31384 H  HB3    . MET G 3 189 ? 179.349 187.206 155.874 1.00 157.34 ? 189 MET G HB3    1 
ATOM   31385 H  HG2    . MET G 3 189 ? 178.392 185.653 154.694 1.00 167.45 ? 189 MET G HG2    1 
ATOM   31386 H  HG3    . MET G 3 189 ? 177.754 186.906 153.955 1.00 165.87 ? 189 MET G HG3    1 
ATOM   31387 H  HE1    . MET G 3 189 ? 179.055 187.033 150.625 1.00 163.77 ? 189 MET G HE1    1 
ATOM   31388 H  HE2    . MET G 3 189 ? 178.191 187.714 151.768 1.00 163.96 ? 189 MET G HE2    1 
ATOM   31389 H  HE3    . MET G 3 189 ? 179.761 187.947 151.715 1.00 161.31 ? 189 MET G HE3    1 
ATOM   31390 N  N      . LEU G 3 190 ? 177.090 189.788 154.446 1.00 155.56 ? 190 LEU G N      1 
ATOM   31391 C  CA     . LEU G 3 190 ? 175.793 190.283 154.887 1.00 157.65 ? 190 LEU G CA     1 
ATOM   31392 C  C      . LEU G 3 190 ? 174.732 189.300 154.418 1.00 166.50 ? 190 LEU G C      1 
ATOM   31393 O  O      . LEU G 3 190 ? 174.584 189.072 153.213 1.00 169.58 ? 190 LEU G O      1 
ATOM   31394 C  CB     . LEU G 3 190 ? 175.526 191.684 154.336 1.00 156.75 ? 190 LEU G CB     1 
ATOM   31395 C  CG     . LEU G 3 190 ? 174.576 192.599 155.117 1.00 166.85 ? 190 LEU G CG     1 
ATOM   31396 C  CD1    . LEU G 3 190 ? 173.189 191.985 155.247 1.00 168.27 ? 190 LEU G CD1    1 
ATOM   31397 C  CD2    . LEU G 3 190 ? 175.146 192.936 156.489 1.00 165.52 ? 190 LEU G CD2    1 
ATOM   31398 H  H      . LEU G 3 190 ? 177.183 189.800 153.591 1.00 157.50 ? 190 LEU G H      1 
ATOM   31399 H  HA     . LEU G 3 190 ? 175.764 190.318 155.854 1.00 157.66 ? 190 LEU G HA     1 
ATOM   31400 H  HB2    . LEU G 3 190 ? 176.375 192.147 154.267 1.00 156.18 ? 190 LEU G HB2    1 
ATOM   31401 H  HB3    . LEU G 3 190 ? 175.145 191.587 153.452 1.00 159.13 ? 190 LEU G HB3    1 
ATOM   31402 H  HG     . LEU G 3 190 ? 174.481 193.432 154.629 1.00 166.51 ? 190 LEU G HG     1 
ATOM   31403 H  HD11   . LEU G 3 190 ? 172.576 192.660 155.580 1.00 168.60 ? 190 LEU G HD11   1 
ATOM   31404 H  HD12   . LEU G 3 190 ? 172.898 191.676 154.375 1.00 166.05 ? 190 LEU G HD12   1 
ATOM   31405 H  HD13   . LEU G 3 190 ? 173.230 191.240 155.866 1.00 166.07 ? 190 LEU G HD13   1 
ATOM   31406 H  HD21   . LEU G 3 190 ? 174.641 193.673 156.865 1.00 169.05 ? 190 LEU G HD21   1 
ATOM   31407 H  HD22   . LEU G 3 190 ? 175.071 192.159 157.064 1.00 162.76 ? 190 LEU G HD22   1 
ATOM   31408 H  HD23   . LEU G 3 190 ? 176.077 193.190 156.391 1.00 162.26 ? 190 LEU G HD23   1 
ATOM   31409 N  N      . ASP G 3 191 ? 174.001 188.716 155.368 1.00 168.62 ? 191 ASP G N      1 
ATOM   31410 C  CA     . ASP G 3 191 ? 172.946 187.757 155.049 1.00 174.27 ? 191 ASP G CA     1 
ATOM   31411 C  C      . ASP G 3 191 ? 171.641 188.537 154.942 1.00 171.43 ? 191 ASP G C      1 
ATOM   31412 O  O      . ASP G 3 191 ? 170.822 188.589 155.862 1.00 171.90 ? 191 ASP G O      1 
ATOM   31413 C  CB     . ASP G 3 191 ? 172.879 186.659 156.103 1.00 179.29 ? 191 ASP G CB     1 
ATOM   31414 C  CG     . ASP G 3 191 ? 172.042 185.475 155.661 1.00 187.75 ? 191 ASP G CG     1 
ATOM   31415 O  OD1    . ASP G 3 191 ? 171.124 185.663 154.835 1.00 185.24 ? 191 ASP G OD1    1 
ATOM   31416 O  OD2    . ASP G 3 191 ? 172.301 184.353 156.143 1.00 193.27 ? 191 ASP G OD2    1 
ATOM   31417 H  H      . ASP G 3 191 ? 174.099 188.860 156.210 1.00 168.33 ? 191 ASP G H      1 
ATOM   31418 H  HA     . ASP G 3 191 ? 173.126 187.346 154.191 1.00 173.22 ? 191 ASP G HA     1 
ATOM   31419 H  HB2    . ASP G 3 191 ? 173.778 186.340 156.282 1.00 178.18 ? 191 ASP G HB2    1 
ATOM   31420 H  HB3    . ASP G 3 191 ? 172.488 187.020 156.914 1.00 178.17 ? 191 ASP G HB3    1 
ATOM   31421 N  N      . LEU G 3 192 ? 171.455 189.156 153.775 1.00 168.45 ? 192 LEU G N      1 
ATOM   31422 C  CA     . LEU G 3 192 ? 170.340 190.078 153.596 1.00 165.59 ? 192 LEU G CA     1 
ATOM   31423 C  C      . LEU G 3 192 ? 169.001 189.363 153.694 1.00 170.57 ? 192 LEU G C      1 
ATOM   31424 O  O      . LEU G 3 192 ? 168.036 189.922 154.218 1.00 172.50 ? 192 LEU G O      1 
ATOM   31425 C  CB     . LEU G 3 192 ? 170.464 190.793 152.252 1.00 162.38 ? 192 LEU G CB     1 
ATOM   31426 C  CG     . LEU G 3 192 ? 169.562 192.016 152.080 1.00 168.48 ? 192 LEU G CG     1 
ATOM   31427 C  CD1    . LEU G 3 192 ? 170.067 193.184 152.914 1.00 164.43 ? 192 LEU G CD1    1 
ATOM   31428 C  CD2    . LEU G 3 192 ? 169.468 192.398 150.615 1.00 172.49 ? 192 LEU G CD2    1 
ATOM   31429 H  H      . LEU G 3 192 ? 171.953 189.058 153.081 1.00 168.82 ? 192 LEU G H      1 
ATOM   31430 H  HA     . LEU G 3 192 ? 170.373 190.745 154.298 1.00 166.46 ? 192 LEU G HA     1 
ATOM   31431 H  HB2    . LEU G 3 192 ? 171.381 191.088 152.144 1.00 165.35 ? 192 LEU G HB2    1 
ATOM   31432 H  HB3    . LEU G 3 192 ? 170.240 190.164 151.548 1.00 165.02 ? 192 LEU G HB3    1 
ATOM   31433 H  HG     . LEU G 3 192 ? 168.669 191.797 152.386 1.00 169.05 ? 192 LEU G HG     1 
ATOM   31434 H  HD11   . LEU G 3 192 ? 169.536 193.970 152.709 1.00 165.96 ? 192 LEU G HD11   1 
ATOM   31435 H  HD12   . LEU G 3 192 ? 169.981 192.966 153.855 1.00 164.92 ? 192 LEU G HD12   1 
ATOM   31436 H  HD13   . LEU G 3 192 ? 170.997 193.349 152.695 1.00 165.73 ? 192 LEU G HD13   1 
ATOM   31437 H  HD21   . LEU G 3 192 ? 168.993 193.240 150.536 1.00 170.64 ? 192 LEU G HD21   1 
ATOM   31438 H  HD22   . LEU G 3 192 ? 170.364 192.487 150.257 1.00 170.79 ? 192 LEU G HD22   1 
ATOM   31439 H  HD23   . LEU G 3 192 ? 168.989 191.701 150.138 1.00 170.52 ? 192 LEU G HD23   1 
ATOM   31440 N  N      . LYS G 3 193 ? 168.911 188.136 153.181 1.00 171.99 ? 193 LYS G N      1 
ATOM   31441 C  CA     . LYS G 3 193 ? 167.661 187.390 153.284 1.00 174.90 ? 193 LYS G CA     1 
ATOM   31442 C  C      . LYS G 3 193 ? 167.335 187.075 154.740 1.00 176.36 ? 193 LYS G C      1 
ATOM   31443 O  O      . LYS G 3 193 ? 166.196 187.267 155.196 1.00 179.08 ? 193 LYS G O      1 
ATOM   31444 C  CB     . LYS G 3 193 ? 167.758 186.109 152.458 1.00 178.10 ? 193 LYS G CB     1 
ATOM   31445 C  CG     . LYS G 3 193 ? 166.415 185.532 152.042 1.00 185.62 ? 193 LYS G CG     1 
ATOM   31446 C  CD     . LYS G 3 193 ? 166.570 184.288 151.169 1.00 189.15 ? 193 LYS G CD     1 
ATOM   31447 C  CE     . LYS G 3 193 ? 167.102 184.604 149.772 1.00 189.38 ? 193 LYS G CE     1 
ATOM   31448 N  NZ     . LYS G 3 193 ? 166.218 185.528 149.008 1.00 188.70 ? 193 LYS G NZ     1 
ATOM   31449 H  H      . LYS G 3 193 ? 169.547 187.722 152.778 1.00 172.29 ? 193 LYS G H      1 
ATOM   31450 H  HA     . LYS G 3 193 ? 166.939 187.928 152.923 1.00 175.58 ? 193 LYS G HA     1 
ATOM   31451 H  HB2    . LYS G 3 193 ? 168.267 186.306 151.657 1.00 177.12 ? 193 LYS G HB2    1 
ATOM   31452 H  HB3    . LYS G 3 193 ? 168.220 185.435 152.981 1.00 177.68 ? 193 LYS G HB3    1 
ATOM   31453 H  HG2    . LYS G 3 193 ? 165.919 185.281 152.837 1.00 184.93 ? 193 LYS G HG2    1 
ATOM   31454 H  HG3    . LYS G 3 193 ? 165.921 186.200 151.542 1.00 184.23 ? 193 LYS G HG3    1 
ATOM   31455 H  HD2    . LYS G 3 193 ? 167.193 183.679 151.596 1.00 186.93 ? 193 LYS G HD2    1 
ATOM   31456 H  HD3    . LYS G 3 193 ? 165.704 183.861 151.070 1.00 189.17 ? 193 LYS G HD3    1 
ATOM   31457 H  HE2    . LYS G 3 193 ? 167.978 185.012 149.840 1.00 183.45 ? 193 LYS G HE2    1 
ATOM   31458 H  HE3    . LYS G 3 193 ? 167.166 183.776 149.270 1.00 190.06 ? 193 LYS G HE3    1 
ATOM   31459 H  HZ1    . LYS G 3 193 ? 166.525 185.624 148.178 1.00 186.20 ? 193 LYS G HZ1    1 
ATOM   31460 H  HZ2    . LYS G 3 193 ? 165.391 185.199 148.973 1.00 188.76 ? 193 LYS G HZ2    1 
ATOM   31461 H  HZ3    . LYS G 3 193 ? 166.195 186.326 149.401 1.00 185.19 ? 193 LYS G HZ3    1 
ATOM   31462 N  N      . LYS G 3 194 ? 168.337 186.623 155.496 1.00 175.15 ? 194 LYS G N      1 
ATOM   31463 C  CA     . LYS G 3 194 ? 168.094 186.257 156.884 1.00 178.89 ? 194 LYS G CA     1 
ATOM   31464 C  C      . LYS G 3 194 ? 167.831 187.497 157.726 1.00 176.52 ? 194 LYS G C      1 
ATOM   31465 O  O      . LYS G 3 194 ? 166.950 187.495 158.596 1.00 180.05 ? 194 LYS G O      1 
ATOM   31466 C  CB     . LYS G 3 194 ? 169.286 185.477 157.433 1.00 179.07 ? 194 LYS G CB     1 
ATOM   31467 C  CG     . LYS G 3 194 ? 169.043 184.853 158.797 1.00 179.44 ? 194 LYS G CG     1 
ATOM   31468 C  CD     . LYS G 3 194 ? 170.235 184.027 159.254 1.00 177.54 ? 194 LYS G CD     1 
ATOM   31469 C  CE     . LYS G 3 194 ? 170.301 182.670 158.567 1.00 180.83 ? 194 LYS G CE     1 
ATOM   31470 N  NZ     . LYS G 3 194 ? 169.173 181.779 158.959 1.00 181.22 ? 194 LYS G NZ     1 
ATOM   31471 H  H      . LYS G 3 194 ? 169.149 186.520 155.232 1.00 176.13 ? 194 LYS G H      1 
ATOM   31472 H  HA     . LYS G 3 194 ? 167.334 185.665 156.924 1.00 180.12 ? 194 LYS G HA     1 
ATOM   31473 H  HB2    . LYS G 3 194 ? 169.502 184.768 156.808 1.00 179.63 ? 194 LYS G HB2    1 
ATOM   31474 H  HB3    . LYS G 3 194 ? 170.038 186.082 157.517 1.00 179.59 ? 194 LYS G HB3    1 
ATOM   31475 H  HG2    . LYS G 3 194 ? 168.898 185.556 159.449 1.00 181.18 ? 194 LYS G HG2    1 
ATOM   31476 H  HG3    . LYS G 3 194 ? 168.266 184.274 158.751 1.00 180.34 ? 194 LYS G HG3    1 
ATOM   31477 H  HD2    . LYS G 3 194 ? 171.049 184.509 159.043 1.00 181.03 ? 194 LYS G HD2    1 
ATOM   31478 H  HD3    . LYS G 3 194 ? 170.172 183.877 160.209 1.00 179.74 ? 194 LYS G HD3    1 
ATOM   31479 H  HE2    . LYS G 3 194 ? 170.270 182.789 157.606 1.00 182.08 ? 194 LYS G HE2    1 
ATOM   31480 H  HE3    . LYS G 3 194 ? 171.128 182.231 158.819 1.00 181.80 ? 194 LYS G HE3    1 
ATOM   31481 H  HZ1    . LYS G 3 194 ? 169.282 180.974 158.594 1.00 181.08 ? 194 LYS G HZ1    1 
ATOM   31482 H  HZ2    . LYS G 3 194 ? 169.148 181.694 159.844 1.00 181.33 ? 194 LYS G HZ2    1 
ATOM   31483 H  HZ3    . LYS G 3 194 ? 168.401 182.121 158.679 1.00 180.27 ? 194 LYS G HZ3    1 
ATOM   31484 N  N      . ALA G 3 195 ? 168.565 188.577 157.461 1.00 170.48 ? 195 ALA G N      1 
ATOM   31485 C  CA     . ALA G 3 195 ? 168.292 189.830 158.150 1.00 168.53 ? 195 ALA G CA     1 
ATOM   31486 C  C      . ALA G 3 195 ? 166.901 190.348 157.814 1.00 168.83 ? 195 ALA G C      1 
ATOM   31487 O  O      . ALA G 3 195 ? 166.217 190.911 158.673 1.00 166.52 ? 195 ALA G O      1 
ATOM   31488 C  CB     . ALA G 3 195 ? 169.353 190.866 157.787 1.00 168.65 ? 195 ALA G CB     1 
ATOM   31489 H  H      . ALA G 3 195 ? 169.213 188.609 156.896 1.00 172.80 ? 195 ALA G H      1 
ATOM   31490 H  HA     . ALA G 3 195 ? 168.334 189.680 159.108 1.00 170.92 ? 195 ALA G HA     1 
ATOM   31491 H  HB1    . ALA G 3 195 ? 169.202 191.666 158.311 1.00 169.85 ? 195 ALA G HB1    1 
ATOM   31492 H  HB2    . ALA G 3 195 ? 170.230 190.501 157.985 1.00 170.96 ? 195 ALA G HB2    1 
ATOM   31493 H  HB3    . ALA G 3 195 ? 169.287 191.068 156.840 1.00 169.76 ? 195 ALA G HB3    1 
ATOM   31494 N  N      . LYS G 3 196 ? 166.467 190.176 156.564 1.00 171.08 ? 196 LYS G N      1 
ATOM   31495 C  CA     . LYS G 3 196 ? 165.146 190.648 156.167 1.00 172.22 ? 196 LYS G CA     1 
ATOM   31496 C  C      . LYS G 3 196 ? 164.046 189.890 156.894 1.00 174.88 ? 196 LYS G C      1 
ATOM   31497 O  O      . LYS G 3 196 ? 163.088 190.494 157.388 1.00 177.45 ? 196 LYS G O      1 
ATOM   31498 C  CB     . LYS G 3 196 ? 164.974 190.517 154.654 1.00 169.82 ? 196 LYS G CB     1 
ATOM   31499 C  CG     . LYS G 3 196 ? 165.486 191.712 153.871 1.00 167.50 ? 196 LYS G CG     1 
ATOM   31500 C  CD     . LYS G 3 196 ? 165.294 191.517 152.378 1.00 168.83 ? 196 LYS G CD     1 
ATOM   31501 C  CE     . LYS G 3 196 ? 165.743 192.738 151.595 1.00 167.41 ? 196 LYS G CE     1 
ATOM   31502 N  NZ     . LYS G 3 196 ? 165.584 192.547 150.128 1.00 168.22 ? 196 LYS G NZ     1 
ATOM   31503 H  H      . LYS G 3 196 ? 166.916 189.795 155.937 1.00 171.73 ? 196 LYS G H      1 
ATOM   31504 H  HA     . LYS G 3 196 ? 165.063 191.584 156.398 1.00 171.15 ? 196 LYS G HA     1 
ATOM   31505 H  HB2    . LYS G 3 196 ? 165.456 189.733 154.348 1.00 171.87 ? 196 LYS G HB2    1 
ATOM   31506 H  HB3    . LYS G 3 196 ? 164.030 190.418 154.456 1.00 169.86 ? 196 LYS G HB3    1 
ATOM   31507 H  HG2    . LYS G 3 196 ? 164.993 192.504 154.139 1.00 167.75 ? 196 LYS G HG2    1 
ATOM   31508 H  HG3    . LYS G 3 196 ? 166.432 191.832 154.045 1.00 169.52 ? 196 LYS G HG3    1 
ATOM   31509 H  HD2    . LYS G 3 196 ? 165.820 190.757 152.085 1.00 170.42 ? 196 LYS G HD2    1 
ATOM   31510 H  HD3    . LYS G 3 196 ? 164.353 191.365 152.194 1.00 167.99 ? 196 LYS G HD3    1 
ATOM   31511 H  HE2    . LYS G 3 196 ? 165.207 193.502 151.860 1.00 167.80 ? 196 LYS G HE2    1 
ATOM   31512 H  HE3    . LYS G 3 196 ? 166.680 192.907 151.778 1.00 168.19 ? 196 LYS G HE3    1 
ATOM   31513 H  HZ1    . LYS G 3 196 ? 165.842 193.281 149.696 1.00 171.28 ? 196 LYS G HZ1    1 
ATOM   31514 H  HZ2    . LYS G 3 196 ? 166.082 191.861 149.855 1.00 168.33 ? 196 LYS G HZ2    1 
ATOM   31515 H  HZ3    . LYS G 3 196 ? 164.732 192.381 149.933 1.00 170.05 ? 196 LYS G HZ3    1 
ATOM   31516 N  N      . GLU G 3 197 ? 164.158 188.563 156.968 1.00 174.26 ? 197 GLU G N      1 
ATOM   31517 C  CA     . GLU G 3 197 ? 163.149 187.811 157.713 1.00 171.99 ? 197 GLU G CA     1 
ATOM   31518 C  C      . GLU G 3 197 ? 163.194 188.157 159.197 1.00 171.89 ? 197 GLU G C      1 
ATOM   31519 O  O      . GLU G 3 197 ? 162.148 188.226 159.857 1.00 173.83 ? 197 GLU G O      1 
ATOM   31520 C  CB     . GLU G 3 197 ? 163.313 186.307 157.497 1.00 171.26 ? 197 GLU G CB     1 
ATOM   31521 C  CG     . GLU G 3 197 ? 164.645 185.758 157.908 1.00 176.76 ? 197 GLU G CG     1 
ATOM   31522 C  CD     . GLU G 3 197 ? 164.780 184.277 157.627 1.00 182.57 ? 197 GLU G CD     1 
ATOM   31523 O  OE1    . GLU G 3 197 ? 163.791 183.664 157.175 1.00 182.35 ? 197 GLU G OE1    1 
ATOM   31524 O  OE2    . GLU G 3 197 ? 165.877 183.726 157.857 1.00 185.51 ? 197 GLU G OE2    1 
ATOM   31525 H  H      . GLU G 3 197 ? 164.780 188.094 156.606 1.00 174.48 ? 197 GLU G H      1 
ATOM   31526 H  HA     . GLU G 3 197 ? 162.272 188.059 157.381 1.00 173.41 ? 197 GLU G HA     1 
ATOM   31527 H  HB2    . GLU G 3 197 ? 162.633 185.844 158.012 1.00 173.43 ? 197 GLU G HB2    1 
ATOM   31528 H  HB3    . GLU G 3 197 ? 163.194 186.114 156.554 1.00 174.09 ? 197 GLU G HB3    1 
ATOM   31529 H  HG2    . GLU G 3 197 ? 165.309 186.220 157.391 1.00 177.15 ? 197 GLU G HG2    1 
ATOM   31530 H  HG3    . GLU G 3 197 ? 164.786 185.904 158.856 1.00 177.32 ? 197 GLU G HG3    1 
ATOM   31531 N  N      . LEU G 3 198 ? 164.393 188.377 159.745 1.00 170.19 ? 198 LEU G N      1 
ATOM   31532 C  CA     . LEU G 3 198 ? 164.488 188.774 161.146 1.00 170.43 ? 198 LEU G CA     1 
ATOM   31533 C  C      . LEU G 3 198 ? 163.812 190.118 161.382 1.00 172.27 ? 198 LEU G C      1 
ATOM   31534 O  O      . LEU G 3 198 ? 163.110 190.303 162.381 1.00 175.03 ? 198 LEU G O      1 
ATOM   31535 C  CB     . LEU G 3 198 ? 165.955 188.830 161.570 1.00 168.84 ? 198 LEU G CB     1 
ATOM   31536 C  CG     . LEU G 3 198 ? 166.240 189.124 163.043 1.00 169.66 ? 198 LEU G CG     1 
ATOM   31537 C  CD1    . LEU G 3 198 ? 165.756 187.990 163.931 1.00 172.41 ? 198 LEU G CD1    1 
ATOM   31538 C  CD2    . LEU G 3 198 ? 167.722 189.363 163.245 1.00 173.16 ? 198 LEU G CD2    1 
ATOM   31539 H  H      . LEU G 3 198 ? 165.146 188.306 159.336 1.00 172.35 ? 198 LEU G H      1 
ATOM   31540 H  HA     . LEU G 3 198 ? 164.038 188.110 161.690 1.00 171.24 ? 198 LEU G HA     1 
ATOM   31541 H  HB2    . LEU G 3 198 ? 166.361 187.973 161.365 1.00 171.68 ? 198 LEU G HB2    1 
ATOM   31542 H  HB3    . LEU G 3 198 ? 166.392 189.523 161.050 1.00 169.88 ? 198 LEU G HB3    1 
ATOM   31543 H  HG     . LEU G 3 198 ? 165.772 189.931 163.308 1.00 170.34 ? 198 LEU G HG     1 
ATOM   31544 H  HD11   . LEU G 3 198 ? 166.005 188.182 164.848 1.00 174.09 ? 198 LEU G HD11   1 
ATOM   31545 H  HD12   . LEU G 3 198 ? 164.792 187.917 163.859 1.00 171.69 ? 198 LEU G HD12   1 
ATOM   31546 H  HD13   . LEU G 3 198 ? 166.176 187.166 163.641 1.00 172.82 ? 198 LEU G HD13   1 
ATOM   31547 H  HD21   . LEU G 3 198 ? 167.894 189.505 164.189 1.00 176.41 ? 198 LEU G HD21   1 
ATOM   31548 H  HD22   . LEU G 3 198 ? 168.213 188.588 162.930 1.00 175.62 ? 198 LEU G HD22   1 
ATOM   31549 H  HD23   . LEU G 3 198 ? 167.981 190.148 162.738 1.00 173.57 ? 198 LEU G HD23   1 
ATOM   31550 N  N      . HIS G 3 199 ? 164.001 191.065 160.463 1.00 169.71 ? 199 HIS G N      1 
ATOM   31551 C  CA     . HIS G 3 199 ? 163.338 192.359 160.572 1.00 171.76 ? 199 HIS G CA     1 
ATOM   31552 C  C      . HIS G 3 199 ? 161.830 192.206 160.448 1.00 176.26 ? 199 HIS G C      1 
ATOM   31553 O  O      . HIS G 3 199 ? 161.069 192.890 161.142 1.00 177.95 ? 199 HIS G O      1 
ATOM   31554 C  CB     . HIS G 3 199 ? 163.869 193.304 159.499 1.00 169.83 ? 199 HIS G CB     1 
ATOM   31555 C  CG     . HIS G 3 199 ? 163.383 194.711 159.639 1.00 169.69 ? 199 HIS G CG     1 
ATOM   31556 N  ND1    . HIS G 3 199 ? 162.537 195.300 158.725 1.00 169.14 ? 199 HIS G ND1    1 
ATOM   31557 C  CD2    . HIS G 3 199 ? 163.626 195.648 160.585 1.00 168.25 ? 199 HIS G CD2    1 
ATOM   31558 C  CE1    . HIS G 3 199 ? 162.279 196.539 159.102 1.00 170.06 ? 199 HIS G CE1    1 
ATOM   31559 N  NE2    . HIS G 3 199 ? 162.927 196.775 160.228 1.00 168.10 ? 199 HIS G NE2    1 
ATOM   31560 H  H      . HIS G 3 199 ? 164.506 190.981 159.772 1.00 170.21 ? 199 HIS G H      1 
ATOM   31561 H  HA     . HIS G 3 199 ? 163.533 192.745 161.440 1.00 170.96 ? 199 HIS G HA     1 
ATOM   31562 H  HB2    . HIS G 3 199 ? 164.838 193.314 159.536 1.00 169.99 ? 199 HIS G HB2    1 
ATOM   31563 H  HB3    . HIS G 3 199 ? 163.572 192.971 158.640 1.00 170.70 ? 199 HIS G HB3    1 
ATOM   31564 H  HD2    . HIS G 3 199 ? 164.164 195.548 161.336 1.00 168.18 ? 199 HIS G HD2    1 
ATOM   31565 H  HE1    . HIS G 3 199 ? 161.733 197.142 158.651 1.00 170.03 ? 199 HIS G HE1    1 
ATOM   31566 H  HE2    . HIS G 3 199 ? 162.914 197.515 160.666 1.00 167.56 ? 199 HIS G HE2    1 
ATOM   31567 N  N      . GLN G 3 200 ? 161.385 191.318 159.559 1.00 178.61 ? 200 GLN G N      1 
ATOM   31568 C  CA     . GLN G 3 200 ? 159.960 191.044 159.420 1.00 177.09 ? 200 GLN G CA     1 
ATOM   31569 C  C      . GLN G 3 200 ? 159.381 190.557 160.739 1.00 177.83 ? 200 GLN G C      1 
ATOM   31570 O  O      . GLN G 3 200 ? 158.325 191.024 161.180 1.00 177.88 ? 200 GLN G O      1 
ATOM   31571 C  CB     . GLN G 3 200 ? 159.733 190.012 158.315 1.00 177.57 ? 200 GLN G CB     1 
ATOM   31572 C  CG     . GLN G 3 200 ? 158.270 189.734 158.011 1.00 179.72 ? 200 GLN G CG     1 
ATOM   31573 C  CD     . GLN G 3 200 ? 158.093 188.687 156.933 1.00 187.98 ? 200 GLN G CD     1 
ATOM   31574 O  OE1    . GLN G 3 200 ? 159.067 188.133 156.423 1.00 190.35 ? 200 GLN G OE1    1 
ATOM   31575 N  NE2    . GLN G 3 200 ? 156.844 188.406 156.580 1.00 191.43 ? 200 GLN G NE2    1 
ATOM   31576 H  H      . GLN G 3 200 ? 161.887 190.864 159.029 1.00 176.12 ? 200 GLN G H      1 
ATOM   31577 H  HA     . GLN G 3 200 ? 159.501 191.858 159.167 1.00 176.45 ? 200 GLN G HA     1 
ATOM   31578 H  HB2    . GLN G 3 200 ? 160.148 190.334 157.500 1.00 178.40 ? 200 GLN G HB2    1 
ATOM   31579 H  HB3    . GLN G 3 200 ? 160.143 189.175 158.583 1.00 177.37 ? 200 GLN G HB3    1 
ATOM   31580 H  HG2    . GLN G 3 200 ? 157.826 189.409 158.809 1.00 180.18 ? 200 GLN G HG2    1 
ATOM   31581 H  HG3    . GLN G 3 200 ? 157.848 190.553 157.706 1.00 181.63 ? 200 GLN G HG3    1 
ATOM   31582 H  HE21   . GLN G 3 200 ? 156.188 188.814 156.960 1.00 188.74 ? 200 GLN G HE21   1 
ATOM   31583 H  HE22   . GLN G 3 200 ? 156.690 187.818 155.972 1.00 191.93 ? 200 GLN G HE22   1 
ATOM   31584 N  N      . GLU G 3 201 ? 160.066 189.620 161.388 1.00 177.99 ? 201 GLU G N      1 
ATOM   31585 C  CA     . GLU G 3 201 ? 159.577 189.086 162.651 1.00 180.16 ? 201 GLU G CA     1 
ATOM   31586 C  C      . GLU G 3 201 ? 159.846 190.015 163.827 1.00 176.71 ? 201 GLU G C      1 
ATOM   31587 O  O      . GLU G 3 201 ? 159.330 189.763 164.920 1.00 179.78 ? 201 GLU G O      1 
ATOM   31588 C  CB     . GLU G 3 201 ? 160.218 187.725 162.926 1.00 182.48 ? 201 GLU G CB     1 
ATOM   31589 C  CG     . GLU G 3 201 ? 159.824 186.638 161.940 1.00 188.13 ? 201 GLU G CG     1 
ATOM   31590 C  CD     . GLU G 3 201 ? 158.373 186.221 162.075 1.00 203.43 ? 201 GLU G CD     1 
ATOM   31591 O  OE1    . GLU G 3 201 ? 157.707 186.675 163.030 1.00 207.51 ? 201 GLU G OE1    1 
ATOM   31592 O  OE2    . GLU G 3 201 ? 157.898 185.437 161.227 1.00 213.72 ? 201 GLU G OE2    1 
ATOM   31593 H  H      . GLU G 3 201 ? 160.810 189.280 161.120 1.00 178.54 ? 201 GLU G H      1 
ATOM   31594 H  HA     . GLU G 3 201 ? 158.618 188.961 162.587 1.00 183.42 ? 201 GLU G HA     1 
ATOM   31595 H  HB2    . GLU G 3 201 ? 161.182 187.823 162.884 1.00 181.62 ? 201 GLU G HB2    1 
ATOM   31596 H  HB3    . GLU G 3 201 ? 159.960 187.430 163.814 1.00 185.20 ? 201 GLU G HB3    1 
ATOM   31597 H  HG2    . GLU G 3 201 ? 159.959 186.965 161.036 1.00 185.48 ? 201 GLU G HG2    1 
ATOM   31598 H  HG3    . GLU G 3 201 ? 160.374 185.856 162.095 1.00 189.46 ? 201 GLU G HG3    1 
ATOM   31599 N  N      . ILE G 3 202 ? 160.632 191.077 163.634 1.00 171.79 ? 202 ILE G N      1 
ATOM   31600 C  CA     . ILE G 3 202 ? 160.806 192.072 164.685 1.00 175.98 ? 202 ILE G CA     1 
ATOM   31601 C  C      . ILE G 3 202 ? 159.560 192.934 164.847 1.00 180.83 ? 202 ILE G C      1 
ATOM   31602 O  O      . ILE G 3 202 ? 159.335 193.491 165.928 1.00 184.08 ? 202 ILE G O      1 
ATOM   31603 C  CB     . ILE G 3 202 ? 162.060 192.923 164.387 1.00 174.05 ? 202 ILE G CB     1 
ATOM   31604 C  CG1    . ILE G 3 202 ? 163.320 192.185 164.846 1.00 173.86 ? 202 ILE G CG1    1 
ATOM   31605 C  CG2    . ILE G 3 202 ? 161.995 194.307 165.047 1.00 178.24 ? 202 ILE G CG2    1 
ATOM   31606 C  CD1    . ILE G 3 202 ? 163.582 192.258 166.340 1.00 172.72 ? 202 ILE G CD1    1 
ATOM   31607 H  H      . ILE G 3 202 ? 161.071 191.242 162.914 1.00 174.39 ? 202 ILE G H      1 
ATOM   31608 H  HA     . ILE G 3 202 ? 160.951 191.610 165.524 1.00 176.55 ? 202 ILE G HA     1 
ATOM   31609 H  HB     . ILE G 3 202 ? 162.119 193.053 163.428 1.00 173.97 ? 202 ILE G HB     1 
ATOM   31610 H  HG12   . ILE G 3 202 ? 163.232 191.248 164.619 1.00 174.70 ? 202 ILE G HG12   1 
ATOM   31611 H  HG13   . ILE G 3 202 ? 164.089 192.563 164.390 1.00 174.25 ? 202 ILE G HG13   1 
ATOM   31612 H  HG21   . ILE G 3 202 ? 162.889 194.684 165.046 1.00 176.75 ? 202 ILE G HG21   1 
ATOM   31613 H  HG22   . ILE G 3 202 ? 161.406 194.885 164.538 1.00 176.70 ? 202 ILE G HG22   1 
ATOM   31614 H  HG23   . ILE G 3 202 ? 161.685 194.226 165.962 1.00 178.36 ? 202 ILE G HG23   1 
ATOM   31615 H  HD11   . ILE G 3 202 ? 164.154 191.516 166.592 1.00 173.01 ? 202 ILE G HD11   1 
ATOM   31616 H  HD12   . ILE G 3 202 ? 164.024 193.097 166.544 1.00 172.08 ? 202 ILE G HD12   1 
ATOM   31617 H  HD13   . ILE G 3 202 ? 162.741 192.200 166.818 1.00 173.06 ? 202 ILE G HD13   1 
ATOM   31618 N  N      . LYS G 3 203 ? 158.723 193.040 163.812 1.00 179.97 ? 203 LYS G N      1 
ATOM   31619 C  CA     . LYS G 3 203 ? 157.516 193.851 163.935 1.00 183.90 ? 203 LYS G CA     1 
ATOM   31620 C  C      . LYS G 3 203 ? 156.567 193.261 164.968 1.00 184.47 ? 203 LYS G C      1 
ATOM   31621 O  O      . LYS G 3 203 ? 155.880 193.997 165.685 1.00 190.26 ? 203 LYS G O      1 
ATOM   31622 C  CB     . LYS G 3 203 ? 156.815 193.979 162.581 1.00 184.38 ? 203 LYS G CB     1 
ATOM   31623 C  CG     . LYS G 3 203 ? 157.132 195.266 161.830 1.00 184.01 ? 203 LYS G CG     1 
ATOM   31624 C  CD     . LYS G 3 203 ? 158.484 195.210 161.141 1.00 181.75 ? 203 LYS G CD     1 
ATOM   31625 C  CE     . LYS G 3 203 ? 158.402 194.456 159.824 1.00 181.91 ? 203 LYS G CE     1 
ATOM   31626 N  NZ     . LYS G 3 203 ? 159.690 194.486 159.081 1.00 179.35 ? 203 LYS G NZ     1 
ATOM   31627 H  H      . LYS G 3 203 ? 158.832 192.663 163.047 1.00 179.21 ? 203 LYS G H      1 
ATOM   31628 H  HA     . LYS G 3 203 ? 157.766 194.738 164.236 1.00 183.09 ? 203 LYS G HA     1 
ATOM   31629 H  HB2    . LYS G 3 203 ? 157.072 193.233 162.019 1.00 181.72 ? 203 LYS G HB2    1 
ATOM   31630 H  HB3    . LYS G 3 203 ? 155.856 193.958 162.729 1.00 185.02 ? 203 LYS G HB3    1 
ATOM   31631 H  HG2    . LYS G 3 203 ? 156.455 195.409 161.150 1.00 183.77 ? 203 LYS G HG2    1 
ATOM   31632 H  HG3    . LYS G 3 203 ? 157.139 196.012 162.450 1.00 184.19 ? 203 LYS G HG3    1 
ATOM   31633 H  HD2    . LYS G 3 203 ? 158.788 196.113 160.957 1.00 179.82 ? 203 LYS G HD2    1 
ATOM   31634 H  HD3    . LYS G 3 203 ? 159.118 194.752 161.715 1.00 179.74 ? 203 LYS G HD3    1 
ATOM   31635 H  HE2    . LYS G 3 203 ? 158.173 193.531 160.001 1.00 180.51 ? 203 LYS G HE2    1 
ATOM   31636 H  HE3    . LYS G 3 203 ? 157.725 194.866 159.264 1.00 181.04 ? 203 LYS G HE3    1 
ATOM   31637 H  HZ1    . LYS G 3 203 ? 159.646 193.947 158.375 1.00 177.12 ? 203 LYS G HZ1    1 
ATOM   31638 H  HZ2    . LYS G 3 203 ? 159.861 195.314 158.803 1.00 177.53 ? 203 LYS G HZ2    1 
ATOM   31639 H  HZ3    . LYS G 3 203 ? 160.353 194.217 159.610 1.00 177.41 ? 203 LYS G HZ3    1 
ATOM   31640 N  N      . ASN G 3 204 ? 156.517 191.933 165.061 1.00 179.17 ? 204 ASN G N      1 
ATOM   31641 C  CA     . ASN G 3 204 ? 155.682 191.253 166.045 1.00 181.02 ? 204 ASN G CA     1 
ATOM   31642 C  C      . ASN G 3 204 ? 156.107 191.505 167.490 1.00 180.21 ? 204 ASN G C      1 
ATOM   31643 O  O      . ASN G 3 204 ? 155.420 191.018 168.395 1.00 179.09 ? 204 ASN G O      1 
ATOM   31644 C  CB     . ASN G 3 204 ? 155.687 189.749 165.771 1.00 182.42 ? 204 ASN G CB     1 
ATOM   31645 C  CG     . ASN G 3 204 ? 155.302 189.418 164.344 1.00 186.98 ? 204 ASN G CG     1 
ATOM   31646 O  OD1    . ASN G 3 204 ? 154.624 190.197 163.675 1.00 185.16 ? 204 ASN G OD1    1 
ATOM   31647 N  ND2    . ASN G 3 204 ? 155.737 188.257 163.869 1.00 195.44 ? 204 ASN G ND2    1 
ATOM   31648 H  H      . ASN G 3 204 ? 156.968 191.399 164.560 1.00 180.42 ? 204 ASN G H      1 
ATOM   31649 H  HA     . ASN G 3 204 ? 154.769 191.568 165.948 1.00 182.62 ? 204 ASN G HA     1 
ATOM   31650 H  HB2    . ASN G 3 204 ? 156.578 189.401 165.931 1.00 182.93 ? 204 ASN G HB2    1 
ATOM   31651 H  HB3    . ASN G 3 204 ? 155.050 189.317 166.362 1.00 183.49 ? 204 ASN G HB3    1 
ATOM   31652 H  HD21   . ASN G 3 204 ? 155.545 188.023 163.064 1.00 194.34 ? 204 ASN G HD21   1 
ATOM   31653 H  HD22   . ASN G 3 204 ? 156.209 187.738 164.367 1.00 193.05 ? 204 ASN G HD22   1 
ATOM   31654 N  N      . TYR G 3 205 ? 157.195 192.234 167.738 1.00 178.77 ? 205 TYR G N      1 
ATOM   31655 C  CA     . TYR G 3 205 ? 157.711 192.470 169.078 1.00 176.87 ? 205 TYR G CA     1 
ATOM   31656 C  C      . TYR G 3 205 ? 157.750 193.962 169.372 1.00 178.34 ? 205 TYR G C      1 
ATOM   31657 O  O      . TYR G 3 205 ? 158.110 194.768 168.509 1.00 178.13 ? 205 TYR G O      1 
ATOM   31658 C  CB     . TYR G 3 205 ? 159.103 191.863 169.239 1.00 175.85 ? 205 TYR G CB     1 
ATOM   31659 C  CG     . TYR G 3 205 ? 159.089 190.356 169.201 1.00 176.53 ? 205 TYR G CG     1 
ATOM   31660 C  CD1    . TYR G 3 205 ? 158.908 189.617 170.359 1.00 177.90 ? 205 TYR G CD1    1 
ATOM   31661 C  CD2    . TYR G 3 205 ? 159.242 189.672 168.005 1.00 179.38 ? 205 TYR G CD2    1 
ATOM   31662 C  CE1    . TYR G 3 205 ? 158.889 188.240 170.331 1.00 177.55 ? 205 TYR G CE1    1 
ATOM   31663 C  CE2    . TYR G 3 205 ? 159.223 188.293 167.966 1.00 181.26 ? 205 TYR G CE2    1 
ATOM   31664 C  CZ     . TYR G 3 205 ? 159.047 187.582 169.132 1.00 179.29 ? 205 TYR G CZ     1 
ATOM   31665 O  OH     . TYR G 3 205 ? 159.028 186.207 169.099 1.00 180.22 ? 205 TYR G OH     1 
ATOM   31666 H  H      . TYR G 3 205 ? 157.676 192.604 167.132 1.00 179.87 ? 205 TYR G H      1 
ATOM   31667 H  HA     . TYR G 3 205 ? 157.131 192.056 169.735 1.00 177.66 ? 205 TYR G HA     1 
ATOM   31668 H  HB2    . TYR G 3 205 ? 159.670 192.177 168.517 1.00 177.15 ? 205 TYR G HB2    1 
ATOM   31669 H  HB3    . TYR G 3 205 ? 159.471 192.139 170.093 1.00 176.17 ? 205 TYR G HB3    1 
ATOM   31670 H  HD1    . TYR G 3 205 ? 158.802 190.059 171.171 1.00 177.87 ? 205 TYR G HD1    1 
ATOM   31671 H  HD2    . TYR G 3 205 ? 159.362 190.151 167.218 1.00 179.20 ? 205 TYR G HD2    1 
ATOM   31672 H  HE1    . TYR G 3 205 ? 158.769 187.760 171.116 1.00 177.63 ? 205 TYR G HE1    1 
ATOM   31673 H  HE2    . TYR G 3 205 ? 159.330 187.846 167.157 1.00 181.95 ? 205 TYR G HE2    1 
ATOM   31674 H  HH     . TYR G 3 205 ? 159.149 185.936 168.313 1.00 181.77 ? 205 TYR G HH     1 
ATOM   31675 N  N      . SER G 3 206 ? 157.370 194.314 170.597 1.00 179.99 ? 206 SER G N      1 
ATOM   31676 C  CA     . SER G 3 206 ? 157.300 195.705 171.015 1.00 183.50 ? 206 SER G CA     1 
ATOM   31677 C  C      . SER G 3 206 ? 158.657 196.389 170.885 1.00 184.02 ? 206 SER G C      1 
ATOM   31678 O  O      . SER G 3 206 ? 159.705 195.749 170.771 1.00 186.50 ? 206 SER G O      1 
ATOM   31679 C  CB     . SER G 3 206 ? 156.816 195.800 172.461 1.00 186.00 ? 206 SER G CB     1 
ATOM   31680 O  OG     . SER G 3 206 ? 156.941 197.123 172.952 1.00 191.70 ? 206 SER G OG     1 
ATOM   31681 H  H      . SER G 3 206 ? 157.144 193.755 171.210 1.00 180.14 ? 206 SER G H      1 
ATOM   31682 H  HA     . SER G 3 206 ? 156.666 196.176 170.452 1.00 183.32 ? 206 SER G HA     1 
ATOM   31683 H  HB2    . SER G 3 206 ? 155.883 195.537 172.499 1.00 185.92 ? 206 SER G HB2    1 
ATOM   31684 H  HB3    . SER G 3 206 ? 157.349 195.207 173.013 1.00 184.48 ? 206 SER G HB3    1 
ATOM   31685 H  HG     . SER G 3 206 ? 156.705 197.153 173.758 1.00 191.05 ? 206 SER G HG     1 
ATOM   31686 N  N      . LYS G 3 207 ? 158.620 197.723 170.907 1.00 186.61 ? 207 LYS G N      1 
ATOM   31687 C  CA     . LYS G 3 207 ? 159.850 198.504 170.832 1.00 191.59 ? 207 LYS G CA     1 
ATOM   31688 C  C      . LYS G 3 207 ? 160.741 198.222 172.033 1.00 194.92 ? 207 LYS G C      1 
ATOM   31689 O  O      . LYS G 3 207 ? 161.964 198.106 171.896 1.00 201.40 ? 207 LYS G O      1 
ATOM   31690 C  CB     . LYS G 3 207 ? 159.515 199.994 170.742 1.00 196.98 ? 207 LYS G CB     1 
ATOM   31691 C  CG     . LYS G 3 207 ? 160.715 200.940 170.791 1.00 205.75 ? 207 LYS G CG     1 
ATOM   31692 C  CD     . LYS G 3 207 ? 161.745 200.625 169.714 1.00 208.42 ? 207 LYS G CD     1 
ATOM   31693 C  CE     . LYS G 3 207 ? 162.894 201.622 169.730 1.00 219.62 ? 207 LYS G CE     1 
ATOM   31694 N  NZ     . LYS G 3 207 ? 162.450 203.011 169.436 1.00 242.80 ? 207 LYS G NZ     1 
ATOM   31695 H  H      . LYS G 3 207 ? 157.902 198.193 170.964 1.00 188.48 ? 207 LYS G H      1 
ATOM   31696 H  HA     . LYS G 3 207 ? 160.333 198.249 170.031 1.00 192.22 ? 207 LYS G HA     1 
ATOM   31697 H  HB2    . LYS G 3 207 ? 159.052 200.154 169.904 1.00 196.61 ? 207 LYS G HB2    1 
ATOM   31698 H  HB3    . LYS G 3 207 ? 158.932 200.224 171.482 1.00 197.15 ? 207 LYS G HB3    1 
ATOM   31699 H  HG2    . LYS G 3 207 ? 160.397 201.844 170.643 1.00 211.16 ? 207 LYS G HG2    1 
ATOM   31700 H  HG3    . LYS G 3 207 ? 161.147 200.885 171.658 1.00 206.52 ? 207 LYS G HG3    1 
ATOM   31701 H  HD2    . LYS G 3 207 ? 162.117 199.743 169.868 1.00 206.22 ? 207 LYS G HD2    1 
ATOM   31702 H  HD3    . LYS G 3 207 ? 161.320 200.664 168.843 1.00 207.58 ? 207 LYS G HD3    1 
ATOM   31703 H  HE2    . LYS G 3 207 ? 163.303 201.620 170.609 1.00 220.11 ? 207 LYS G HE2    1 
ATOM   31704 H  HE3    . LYS G 3 207 ? 163.546 201.365 169.060 1.00 218.91 ? 207 LYS G HE3    1 
ATOM   31705 H  HZ1    . LYS G 3 207 ? 163.157 203.551 169.383 1.00 254.45 ? 207 LYS G HZ1    1 
ATOM   31706 H  HZ2    . LYS G 3 207 ? 162.011 203.033 168.663 1.00 247.52 ? 207 LYS G HZ2    1 
ATOM   31707 H  HZ3    . LYS G 3 207 ? 161.913 203.302 170.083 1.00 247.93 ? 207 LYS G HZ3    1 
ATOM   31708 N  N      . LYS G 3 208 ? 160.146 198.106 173.220 1.00 190.18 ? 208 LYS G N      1 
ATOM   31709 C  CA     . LYS G 3 208 ? 160.926 197.745 174.397 1.00 190.22 ? 208 LYS G CA     1 
ATOM   31710 C  C      . LYS G 3 208 ? 161.497 196.342 174.253 1.00 188.31 ? 208 LYS G C      1 
ATOM   31711 O  O      . LYS G 3 208 ? 162.667 196.103 174.573 1.00 187.94 ? 208 LYS G O      1 
ATOM   31712 C  CB     . LYS G 3 208 ? 160.062 197.847 175.653 1.00 190.86 ? 208 LYS G CB     1 
ATOM   31713 C  CG     . LYS G 3 208 ? 160.821 197.583 176.947 1.00 191.49 ? 208 LYS G CG     1 
ATOM   31714 C  CD     . LYS G 3 208 ? 159.967 197.858 178.182 1.00 195.25 ? 208 LYS G CD     1 
ATOM   31715 C  CE     . LYS G 3 208 ? 158.818 196.866 178.333 1.00 197.81 ? 208 LYS G CE     1 
ATOM   31716 N  NZ     . LYS G 3 208 ? 159.287 195.456 178.442 1.00 199.57 ? 208 LYS G NZ     1 
ATOM   31717 H  H      . LYS G 3 208 ? 159.307 198.228 173.367 1.00 190.69 ? 208 LYS G H      1 
ATOM   31718 H  HA     . LYS G 3 208 ? 161.668 198.364 174.488 1.00 191.23 ? 208 LYS G HA     1 
ATOM   31719 H  HB2    . LYS G 3 208 ? 159.689 198.741 175.705 1.00 191.83 ? 208 LYS G HB2    1 
ATOM   31720 H  HB3    . LYS G 3 208 ? 159.348 197.195 175.587 1.00 191.15 ? 208 LYS G HB3    1 
ATOM   31721 H  HG2    . LYS G 3 208 ? 161.102 196.657 176.973 1.00 191.63 ? 208 LYS G HG2    1 
ATOM   31722 H  HG3    . LYS G 3 208 ? 161.595 198.166 176.983 1.00 191.85 ? 208 LYS G HG3    1 
ATOM   31723 H  HD2    . LYS G 3 208 ? 160.525 197.793 178.973 1.00 195.73 ? 208 LYS G HD2    1 
ATOM   31724 H  HD3    . LYS G 3 208 ? 159.589 198.749 178.115 1.00 194.67 ? 208 LYS G HD3    1 
ATOM   31725 H  HE2    . LYS G 3 208 ? 158.327 197.078 179.143 1.00 197.94 ? 208 LYS G HE2    1 
ATOM   31726 H  HE3    . LYS G 3 208 ? 158.228 196.932 177.566 1.00 196.32 ? 208 LYS G HE3    1 
ATOM   31727 H  HZ1    . LYS G 3 208 ? 158.601 194.922 178.630 1.00 198.92 ? 208 LYS G HZ1    1 
ATOM   31728 H  HZ2    . LYS G 3 208 ? 159.654 195.196 177.674 1.00 197.87 ? 208 LYS G HZ2    1 
ATOM   31729 H  HZ3    . LYS G 3 208 ? 159.893 195.387 179.090 1.00 199.85 ? 208 LYS G HZ3    1 
ATOM   31730 N  N      . GLU G 3 209 ? 160.678 195.394 173.791 1.00 187.24 ? 209 GLU G N      1 
ATOM   31731 C  CA     . GLU G 3 209 ? 161.179 194.045 173.560 1.00 186.94 ? 209 GLU G CA     1 
ATOM   31732 C  C      . GLU G 3 209 ? 162.258 194.041 172.486 1.00 188.11 ? 209 GLU G C      1 
ATOM   31733 O  O      . GLU G 3 209 ? 163.232 193.285 172.572 1.00 187.29 ? 209 GLU G O      1 
ATOM   31734 C  CB     . GLU G 3 209 ? 160.029 193.124 173.157 1.00 184.68 ? 209 GLU G CB     1 
ATOM   31735 C  CG     . GLU G 3 209 ? 158.940 192.986 174.205 1.00 187.77 ? 209 GLU G CG     1 
ATOM   31736 C  CD     . GLU G 3 209 ? 157.743 192.208 173.695 1.00 191.48 ? 209 GLU G CD     1 
ATOM   31737 O  OE1    . GLU G 3 209 ? 157.770 191.774 172.524 1.00 187.68 ? 209 GLU G OE1    1 
ATOM   31738 O  OE2    . GLU G 3 209 ? 156.775 192.034 174.464 1.00 200.74 ? 209 GLU G OE2    1 
ATOM   31739 H  H      . GLU G 3 209 ? 159.845 195.506 173.608 1.00 187.82 ? 209 GLU G H      1 
ATOM   31740 H  HA     . GLU G 3 209 ? 161.562 193.706 174.382 1.00 186.95 ? 209 GLU G HA     1 
ATOM   31741 H  HB2    . GLU G 3 209 ? 159.620 193.478 172.352 1.00 185.45 ? 209 GLU G HB2    1 
ATOM   31742 H  HB3    . GLU G 3 209 ? 160.386 192.239 172.981 1.00 184.51 ? 209 GLU G HB3    1 
ATOM   31743 H  HG2    . GLU G 3 209 ? 159.298 192.516 174.975 1.00 188.39 ? 209 GLU G HG2    1 
ATOM   31744 H  HG3    . GLU G 3 209 ? 158.633 193.867 174.466 1.00 188.67 ? 209 GLU G HG3    1 
ATOM   31745 N  N      . MET G 3 210 ? 162.124 194.897 171.475 1.00 190.96 ? 210 MET G N      1 
ATOM   31746 C  CA     . MET G 3 210 ? 163.158 194.942 170.452 1.00 189.96 ? 210 MET G CA     1 
ATOM   31747 C  C      . MET G 3 210 ? 164.466 195.472 171.022 1.00 191.54 ? 210 MET G C      1 
ATOM   31748 O  O      . MET G 3 210 ? 165.538 194.921 170.746 1.00 190.82 ? 210 MET G O      1 
ATOM   31749 C  CB     . MET G 3 210 ? 162.687 195.805 169.281 1.00 193.19 ? 210 MET G CB     1 
ATOM   31750 C  CG     . MET G 3 210 ? 163.791 196.307 168.357 1.00 193.80 ? 210 MET G CG     1 
ATOM   31751 S  SD     . MET G 3 210 ? 163.126 197.049 166.855 1.00 198.16 ? 210 MET G SD     1 
ATOM   31752 C  CE     . MET G 3 210 ? 164.589 197.840 166.192 1.00 186.96 ? 210 MET G CE     1 
ATOM   31753 H  H      . MET G 3 210 ? 161.468 195.442 171.362 1.00 189.79 ? 210 MET G H      1 
ATOM   31754 H  HA     . MET G 3 210 ? 163.306 194.043 170.118 1.00 189.29 ? 210 MET G HA     1 
ATOM   31755 H  HB2    . MET G 3 210 ? 162.069 195.285 168.743 1.00 189.98 ? 210 MET G HB2    1 
ATOM   31756 H  HB3    . MET G 3 210 ? 162.231 196.584 169.637 1.00 193.45 ? 210 MET G HB3    1 
ATOM   31757 H  HG2    . MET G 3 210 ? 164.306 196.995 168.806 1.00 195.56 ? 210 MET G HG2    1 
ATOM   31758 H  HG3    . MET G 3 210 ? 164.364 195.566 168.105 1.00 191.56 ? 210 MET G HG3    1 
ATOM   31759 H  HE1    . MET G 3 210 ? 164.359 198.278 165.357 1.00 186.78 ? 210 MET G HE1    1 
ATOM   31760 H  HE2    . MET G 3 210 ? 164.911 198.495 166.831 1.00 190.20 ? 210 MET G HE2    1 
ATOM   31761 H  HE3    . MET G 3 210 ? 165.268 197.166 166.036 1.00 188.18 ? 210 MET G HE3    1 
ATOM   31762 N  N      . ASP G 3 211 ? 164.399 196.537 171.826 1.00 196.51 ? 211 ASP G N      1 
ATOM   31763 C  CA     . ASP G 3 211 ? 165.614 197.076 172.425 1.00 196.41 ? 211 ASP G CA     1 
ATOM   31764 C  C      . ASP G 3 211 ? 166.267 196.077 173.371 1.00 187.41 ? 211 ASP G C      1 
ATOM   31765 O  O      . ASP G 3 211 ? 167.492 195.915 173.359 1.00 183.42 ? 211 ASP G O      1 
ATOM   31766 C  CB     . ASP G 3 211 ? 165.301 198.379 173.159 1.00 206.46 ? 211 ASP G CB     1 
ATOM   31767 C  CG     . ASP G 3 211 ? 164.917 199.502 172.216 1.00 214.72 ? 211 ASP G CG     1 
ATOM   31768 O  OD1    . ASP G 3 211 ? 165.440 199.535 171.082 1.00 213.37 ? 211 ASP G OD1    1 
ATOM   31769 O  OD2    . ASP G 3 211 ? 164.090 200.352 172.609 1.00 217.44 ? 211 ASP G OD2    1 
ATOM   31770 H  H      . ASP G 3 211 ? 163.678 196.956 172.033 1.00 196.85 ? 211 ASP G H      1 
ATOM   31771 H  HA     . ASP G 3 211 ? 166.250 197.274 171.719 1.00 198.78 ? 211 ASP G HA     1 
ATOM   31772 H  HB2    . ASP G 3 211 ? 164.563 198.231 173.771 1.00 201.96 ? 211 ASP G HB2    1 
ATOM   31773 H  HB3    . ASP G 3 211 ? 166.088 198.662 173.650 1.00 204.76 ? 211 ASP G HB3    1 
ATOM   31774 N  N      . ILE G 3 212 ? 165.470 195.411 174.213 1.00 184.66 ? 212 ILE G N      1 
ATOM   31775 C  CA     . ILE G 3 212 ? 166.039 194.425 175.128 1.00 182.40 ? 212 ILE G CA     1 
ATOM   31776 C  C      . ILE G 3 212 ? 166.692 193.292 174.347 1.00 180.37 ? 212 ILE G C      1 
ATOM   31777 O  O      . ILE G 3 212 ? 167.788 192.839 174.691 1.00 181.74 ? 212 ILE G O      1 
ATOM   31778 C  CB     . ILE G 3 212 ? 164.992 193.928 176.151 1.00 184.67 ? 212 ILE G CB     1 
ATOM   31779 C  CG1    . ILE G 3 212 ? 165.698 193.455 177.424 1.00 189.34 ? 212 ILE G CG1    1 
ATOM   31780 C  CG2    . ILE G 3 212 ? 164.120 192.801 175.628 1.00 184.51 ? 212 ILE G CG2    1 
ATOM   31781 C  CD1    . ILE G 3 212 ? 166.214 194.584 178.302 1.00 183.65 ? 212 ILE G CD1    1 
ATOM   31782 H  H      . ILE G 3 212 ? 164.619 195.508 174.268 1.00 187.96 ? 212 ILE G H      1 
ATOM   31783 H  HA     . ILE G 3 212 ? 166.747 194.860 175.626 1.00 184.67 ? 212 ILE G HA     1 
ATOM   31784 H  HB     . ILE G 3 212 ? 164.417 194.674 176.383 1.00 185.91 ? 212 ILE G HB     1 
ATOM   31785 H  HG12   . ILE G 3 212 ? 165.078 192.929 177.952 1.00 188.13 ? 212 ILE G HG12   1 
ATOM   31786 H  HG13   . ILE G 3 212 ? 166.458 192.908 177.166 1.00 189.23 ? 212 ILE G HG13   1 
ATOM   31787 H  HG21   . ILE G 3 212 ? 163.438 192.604 176.288 1.00 185.14 ? 212 ILE G HG21   1 
ATOM   31788 H  HG22   . ILE G 3 212 ? 163.703 193.095 174.818 1.00 185.86 ? 212 ILE G HG22   1 
ATOM   31789 H  HG23   . ILE G 3 212 ? 164.648 192.006 175.466 1.00 186.17 ? 212 ILE G HG23   1 
ATOM   31790 H  HD11   . ILE G 3 212 ? 166.350 194.243 179.198 1.00 184.26 ? 212 ILE G HD11   1 
ATOM   31791 H  HD12   . ILE G 3 212 ? 167.053 194.913 177.942 1.00 182.02 ? 212 ILE G HD12   1 
ATOM   31792 H  HD13   . ILE G 3 212 ? 165.557 195.296 178.318 1.00 183.17 ? 212 ILE G HD13   1 
ATOM   31793 N  N      . PHE G 3 213 ? 166.037 192.816 173.284 1.00 176.99 ? 213 PHE G N      1 
ATOM   31794 C  CA     . PHE G 3 213 ? 166.607 191.733 172.491 1.00 170.74 ? 213 PHE G CA     1 
ATOM   31795 C  C      . PHE G 3 213 ? 167.920 192.163 171.853 1.00 167.31 ? 213 PHE G C      1 
ATOM   31796 O  O      . PHE G 3 213 ? 168.917 191.431 171.899 1.00 168.23 ? 213 PHE G O      1 
ATOM   31797 C  CB     . PHE G 3 213 ? 165.609 191.295 171.422 1.00 171.10 ? 213 PHE G CB     1 
ATOM   31798 C  CG     . PHE G 3 213 ? 166.189 190.366 170.397 1.00 166.55 ? 213 PHE G CG     1 
ATOM   31799 C  CD1    . PHE G 3 213 ? 166.372 189.027 170.683 1.00 170.41 ? 213 PHE G CD1    1 
ATOM   31800 C  CD2    . PHE G 3 213 ? 166.549 190.834 169.147 1.00 163.67 ? 213 PHE G CD2    1 
ATOM   31801 C  CE1    . PHE G 3 213 ? 166.904 188.172 169.743 1.00 166.37 ? 213 PHE G CE1    1 
ATOM   31802 C  CE2    . PHE G 3 213 ? 167.081 189.983 168.203 1.00 163.70 ? 213 PHE G CE2    1 
ATOM   31803 C  CZ     . PHE G 3 213 ? 167.259 188.650 168.501 1.00 161.40 ? 213 PHE G CZ     1 
ATOM   31804 H  H      . PHE G 3 213 ? 165.271 193.096 173.010 1.00 180.83 ? 213 PHE G H      1 
ATOM   31805 H  HA     . PHE G 3 213 ? 166.786 190.973 173.069 1.00 172.41 ? 213 PHE G HA     1 
ATOM   31806 H  HB2    . PHE G 3 213 ? 164.865 190.843 171.848 1.00 173.49 ? 213 PHE G HB2    1 
ATOM   31807 H  HB3    . PHE G 3 213 ? 165.287 192.084 170.957 1.00 174.73 ? 213 PHE G HB3    1 
ATOM   31808 H  HD1    . PHE G 3 213 ? 166.133 188.698 171.521 1.00 169.97 ? 213 PHE G HD1    1 
ATOM   31809 H  HD2    . PHE G 3 213 ? 166.430 191.735 168.941 1.00 166.30 ? 213 PHE G HD2    1 
ATOM   31810 H  HE1    . PHE G 3 213 ? 167.023 187.273 169.946 1.00 165.90 ? 213 PHE G HE1    1 
ATOM   31811 H  HE2    . PHE G 3 213 ? 167.321 190.307 167.366 1.00 165.85 ? 213 PHE G HE2    1 
ATOM   31812 H  HZ     . PHE G 3 213 ? 167.617 188.075 167.865 1.00 162.08 ? 213 PHE G HZ     1 
ATOM   31813 N  N      . ILE G 3 214 ? 167.938 193.353 171.252 1.00 168.40 ? 214 ILE G N      1 
ATOM   31814 C  CA     . ILE G 3 214 ? 169.149 193.841 170.599 1.00 164.49 ? 214 ILE G CA     1 
ATOM   31815 C  C      . ILE G 3 214 ? 170.279 193.963 171.611 1.00 163.17 ? 214 ILE G C      1 
ATOM   31816 O  O      . ILE G 3 214 ? 171.407 193.523 171.364 1.00 163.50 ? 214 ILE G O      1 
ATOM   31817 C  CB     . ILE G 3 214 ? 168.874 195.180 169.893 1.00 168.99 ? 214 ILE G CB     1 
ATOM   31818 C  CG1    . ILE G 3 214 ? 167.982 194.953 168.670 1.00 176.63 ? 214 ILE G CG1    1 
ATOM   31819 C  CG2    . ILE G 3 214 ? 170.181 195.855 169.492 1.00 163.49 ? 214 ILE G CG2    1 
ATOM   31820 C  CD1    . ILE G 3 214 ? 167.297 196.208 168.162 1.00 183.27 ? 214 ILE G CD1    1 
ATOM   31821 H  H      . ILE G 3 214 ? 167.268 193.893 171.210 1.00 174.26 ? 214 ILE G H      1 
ATOM   31822 H  HA     . ILE G 3 214 ? 169.422 193.201 169.924 1.00 166.73 ? 214 ILE G HA     1 
ATOM   31823 H  HB     . ILE G 3 214 ? 168.406 195.764 170.509 1.00 174.89 ? 214 ILE G HB     1 
ATOM   31824 H  HG12   . ILE G 3 214 ? 168.528 194.604 167.948 1.00 173.85 ? 214 ILE G HG12   1 
ATOM   31825 H  HG13   . ILE G 3 214 ? 167.291 194.313 168.896 1.00 176.52 ? 214 ILE G HG13   1 
ATOM   31826 H  HG21   . ILE G 3 214 ? 170.008 196.484 168.775 1.00 164.31 ? 214 ILE G HG21   1 
ATOM   31827 H  HG22   . ILE G 3 214 ? 170.545 196.330 170.256 1.00 163.60 ? 214 ILE G HG22   1 
ATOM   31828 H  HG23   . ILE G 3 214 ? 170.811 195.183 169.186 1.00 163.23 ? 214 ILE G HG23   1 
ATOM   31829 H  HD11   . ILE G 3 214 ? 166.670 195.961 167.465 1.00 184.28 ? 214 ILE G HD11   1 
ATOM   31830 H  HD12   . ILE G 3 214 ? 166.825 196.627 168.898 1.00 186.50 ? 214 ILE G HD12   1 
ATOM   31831 H  HD13   . ILE G 3 214 ? 167.963 196.816 167.807 1.00 181.47 ? 214 ILE G HD13   1 
ATOM   31832 N  N      . ARG G 3 215 ? 169.993 194.559 172.770 1.00 166.25 ? 215 ARG G N      1 
ATOM   31833 C  CA     . ARG G 3 215 ? 171.042 194.757 173.763 1.00 167.36 ? 215 ARG G CA     1 
ATOM   31834 C  C      . ARG G 3 215 ? 171.529 193.428 174.322 1.00 168.10 ? 215 ARG G C      1 
ATOM   31835 O  O      . ARG G 3 215 ? 172.731 193.249 174.540 1.00 168.87 ? 215 ARG G O      1 
ATOM   31836 C  CB     . ARG G 3 215 ? 170.533 195.655 174.888 1.00 170.60 ? 215 ARG G CB     1 
ATOM   31837 C  CG     . ARG G 3 215 ? 171.562 195.937 175.970 1.00 174.78 ? 215 ARG G CG     1 
ATOM   31838 C  CD     . ARG G 3 215 ? 171.054 196.977 176.949 1.00 183.92 ? 215 ARG G CD     1 
ATOM   31839 N  NE     . ARG G 3 215 ? 172.011 197.238 178.018 1.00 197.18 ? 215 ARG G NE     1 
ATOM   31840 C  CZ     . ARG G 3 215 ? 173.062 198.042 177.917 1.00 204.59 ? 215 ARG G CZ     1 
ATOM   31841 N  NH1    . ARG G 3 215 ? 173.351 198.673 176.790 1.00 206.30 ? 215 ARG G NH1    1 
ATOM   31842 N  NH2    . ARG G 3 215 ? 173.848 198.216 178.976 1.00 210.67 ? 215 ARG G NH2    1 
ATOM   31843 H  H      . ARG G 3 215 ? 169.216 194.851 173.000 1.00 171.15 ? 215 ARG G H      1 
ATOM   31844 H  HA     . ARG G 3 215 ? 171.795 195.199 173.343 1.00 167.78 ? 215 ARG G HA     1 
ATOM   31845 H  HB2    . ARG G 3 215 ? 170.264 196.506 174.510 1.00 172.90 ? 215 ARG G HB2    1 
ATOM   31846 H  HB3    . ARG G 3 215 ? 169.771 195.228 175.309 1.00 172.99 ? 215 ARG G HB3    1 
ATOM   31847 H  HG2    . ARG G 3 215 ? 171.746 195.125 176.467 1.00 176.53 ? 215 ARG G HG2    1 
ATOM   31848 H  HG3    . ARG G 3 215 ? 172.373 196.274 175.560 1.00 177.75 ? 215 ARG G HG3    1 
ATOM   31849 H  HD2    . ARG G 3 215 ? 170.884 197.805 176.475 1.00 189.34 ? 215 ARG G HD2    1 
ATOM   31850 H  HD3    . ARG G 3 215 ? 170.234 196.653 177.354 1.00 184.84 ? 215 ARG G HD3    1 
ATOM   31851 H  HE     . ARG G 3 215 ? 171.878 196.851 178.775 1.00 198.66 ? 215 ARG G HE     1 
ATOM   31852 H  HH11   . ARG G 3 215 ? 172.858 198.576 176.093 1.00 202.42 ? 215 ARG G HH11   1 
ATOM   31853 H  HH12   . ARG G 3 215 ? 174.039 199.187 176.754 1.00 206.06 ? 215 ARG G HH12   1 
ATOM   31854 H  HH21   . ARG G 3 215 ? 173.670 197.811 179.714 1.00 207.44 ? 215 ARG G HH21   1 
ATOM   31855 H  HH22   . ARG G 3 215 ? 174.532 198.733 178.924 1.00 208.46 ? 215 ARG G HH22   1 
ATOM   31856 N  N      . THR G 3 216 ? 170.620 192.478 174.548 1.00 169.53 ? 216 THR G N      1 
ATOM   31857 C  CA     . THR G 3 216 ? 171.033 191.183 175.075 1.00 170.29 ? 216 THR G CA     1 
ATOM   31858 C  C      . THR G 3 216 ? 171.918 190.452 174.080 1.00 164.56 ? 216 THR G C      1 
ATOM   31859 O  O      . THR G 3 216 ? 172.952 189.889 174.456 1.00 169.27 ? 216 THR G O      1 
ATOM   31860 C  CB     . THR G 3 216 ? 169.807 190.335 175.413 1.00 177.53 ? 216 THR G CB     1 
ATOM   31861 O  OG1    . THR G 3 216 ? 168.901 191.099 176.218 1.00 189.26 ? 216 THR G OG1    1 
ATOM   31862 C  CG2    . THR G 3 216 ? 170.213 189.080 176.174 1.00 179.30 ? 216 THR G CG2    1 
ATOM   31863 H  H      . THR G 3 216 ? 169.776 192.557 174.406 1.00 172.13 ? 216 THR G H      1 
ATOM   31864 H  HA     . THR G 3 216 ? 171.541 191.318 175.890 1.00 172.84 ? 216 THR G HA     1 
ATOM   31865 H  HB     . THR G 3 216 ? 169.364 190.067 174.593 1.00 175.77 ? 216 THR G HB     1 
ATOM   31866 H  HG1    . THR G 3 216 ? 168.524 191.683 175.750 1.00 181.67 ? 216 THR G HG1    1 
ATOM   31867 H  HG21   . THR G 3 216 ? 169.422 188.592 176.449 1.00 182.62 ? 216 THR G HG21   1 
ATOM   31868 H  HG22   . THR G 3 216 ? 170.758 188.502 175.616 1.00 177.51 ? 216 THR G HG22   1 
ATOM   31869 H  HG23   . THR G 3 216 ? 170.718 189.324 176.964 1.00 179.27 ? 216 THR G HG23   1 
ATOM   31870 N  N      . VAL G 3 217 ? 171.550 190.480 172.800 1.00 157.10 ? 217 VAL G N      1 
ATOM   31871 C  CA     . VAL G 3 217 ? 172.347 189.778 171.803 1.00 152.98 ? 217 VAL G CA     1 
ATOM   31872 C  C      . VAL G 3 217 ? 173.693 190.465 171.628 1.00 152.16 ? 217 VAL G C      1 
ATOM   31873 O  O      . VAL G 3 217 ? 174.720 189.803 171.450 1.00 152.60 ? 217 VAL G O      1 
ATOM   31874 C  CB     . VAL G 3 217 ? 171.582 189.665 170.473 1.00 156.64 ? 217 VAL G CB     1 
ATOM   31875 C  CG1    . VAL G 3 217 ? 172.458 189.016 169.414 1.00 153.80 ? 217 VAL G CG1    1 
ATOM   31876 C  CG2    . VAL G 3 217 ? 170.315 188.844 170.657 1.00 164.01 ? 217 VAL G CG2    1 
ATOM   31877 H  H      . VAL G 3 217 ? 170.860 190.890 172.490 1.00 162.46 ? 217 VAL G H      1 
ATOM   31878 H  HA     . VAL G 3 217 ? 172.516 188.877 172.121 1.00 156.82 ? 217 VAL G HA     1 
ATOM   31879 H  HB     . VAL G 3 217 ? 171.329 190.550 170.169 1.00 159.53 ? 217 VAL G HB     1 
ATOM   31880 H  HG11   . VAL G 3 217 ? 171.897 188.734 168.675 1.00 156.34 ? 217 VAL G HG11   1 
ATOM   31881 H  HG12   . VAL G 3 217 ? 173.120 189.647 169.097 1.00 153.60 ? 217 VAL G HG12   1 
ATOM   31882 H  HG13   . VAL G 3 217 ? 172.898 188.244 169.803 1.00 153.96 ? 217 VAL G HG13   1 
ATOM   31883 H  HG21   . VAL G 3 217 ? 169.800 188.879 169.836 1.00 163.35 ? 217 VAL G HG21   1 
ATOM   31884 H  HG22   . VAL G 3 217 ? 170.563 187.927 170.851 1.00 162.23 ? 217 VAL G HG22   1 
ATOM   31885 H  HG23   . VAL G 3 217 ? 169.792 189.204 171.388 1.00 164.01 ? 217 VAL G HG23   1 
ATOM   31886 N  N      . THR G 3 218 ? 173.716 191.799 171.662 1.00 154.25 ? 218 THR G N      1 
ATOM   31887 C  CA     . THR G 3 218 ? 174.980 192.514 171.528 1.00 157.21 ? 218 THR G CA     1 
ATOM   31888 C  C      . THR G 3 218 ? 175.903 192.220 172.704 1.00 156.97 ? 218 THR G C      1 
ATOM   31889 O  O      . THR G 3 218 ? 177.097 191.959 172.520 1.00 157.93 ? 218 THR G O      1 
ATOM   31890 C  CB     . THR G 3 218 ? 174.721 194.017 171.421 1.00 165.61 ? 218 THR G CB     1 
ATOM   31891 O  OG1    . THR G 3 218 ? 173.752 194.267 170.396 1.00 168.98 ? 218 THR G OG1    1 
ATOM   31892 C  CG2    . THR G 3 218 ? 176.005 194.759 171.090 1.00 172.36 ? 218 THR G CG2    1 
ATOM   31893 H  H      . THR G 3 218 ? 173.025 192.302 171.761 1.00 159.06 ? 218 THR G H      1 
ATOM   31894 H  HA     . THR G 3 218 ? 175.424 192.225 170.715 1.00 158.12 ? 218 THR G HA     1 
ATOM   31895 H  HB     . THR G 3 218 ? 174.386 194.348 172.269 1.00 164.91 ? 218 THR G HB     1 
ATOM   31896 H  HG1    . THR G 3 218 ? 173.003 193.967 170.627 1.00 165.19 ? 218 THR G HG1    1 
ATOM   31897 H  HG21   . THR G 3 218 ? 175.801 195.668 170.823 1.00 169.65 ? 218 THR G HG21   1 
ATOM   31898 H  HG22   . THR G 3 218 ? 176.588 194.784 171.866 1.00 168.16 ? 218 THR G HG22   1 
ATOM   31899 H  HG23   . THR G 3 218 ? 176.467 194.314 170.362 1.00 167.92 ? 218 THR G HG23   1 
ATOM   31900 N  N      . LEU G 3 219 ? 175.365 192.252 173.924 1.00 157.61 ? 219 LEU G N      1 
ATOM   31901 C  CA     . LEU G 3 219 ? 176.177 191.955 175.099 1.00 160.50 ? 219 LEU G CA     1 
ATOM   31902 C  C      . LEU G 3 219 ? 176.694 190.525 175.060 1.00 161.51 ? 219 LEU G C      1 
ATOM   31903 O  O      . LEU G 3 219 ? 177.861 190.269 175.377 1.00 167.05 ? 219 LEU G O      1 
ATOM   31904 C  CB     . LEU G 3 219 ? 175.367 192.201 176.369 1.00 163.53 ? 219 LEU G CB     1 
ATOM   31905 C  CG     . LEU G 3 219 ? 175.013 193.660 176.656 1.00 176.46 ? 219 LEU G CG     1 
ATOM   31906 C  CD1    . LEU G 3 219 ? 173.941 193.744 177.728 1.00 181.43 ? 219 LEU G CD1    1 
ATOM   31907 C  CD2    . LEU G 3 219 ? 176.246 194.444 177.075 1.00 187.14 ? 219 LEU G CD2    1 
ATOM   31908 H  H      . LEU G 3 219 ? 174.544 192.439 174.095 1.00 161.67 ? 219 LEU G H      1 
ATOM   31909 H  HA     . LEU G 3 219 ? 176.945 192.547 175.109 1.00 163.97 ? 219 LEU G HA     1 
ATOM   31910 H  HB2    . LEU G 3 219 ? 174.534 191.708 176.301 1.00 165.58 ? 219 LEU G HB2    1 
ATOM   31911 H  HB3    . LEU G 3 219 ? 175.878 191.872 177.125 1.00 164.85 ? 219 LEU G HB3    1 
ATOM   31912 H  HG     . LEU G 3 219 ? 174.665 194.068 175.849 1.00 173.35 ? 219 LEU G HG     1 
ATOM   31913 H  HD11   . LEU G 3 219 ? 173.744 194.677 177.904 1.00 183.25 ? 219 LEU G HD11   1 
ATOM   31914 H  HD12   . LEU G 3 219 ? 173.143 193.291 177.411 1.00 178.00 ? 219 LEU G HD12   1 
ATOM   31915 H  HD13   . LEU G 3 219 ? 174.267 193.316 178.535 1.00 182.64 ? 219 LEU G HD13   1 
ATOM   31916 H  HD21   . LEU G 3 219 ? 175.972 195.327 177.365 1.00 185.42 ? 219 LEU G HD21   1 
ATOM   31917 H  HD22   . LEU G 3 219 ? 176.684 193.978 177.805 1.00 179.64 ? 219 LEU G HD22   1 
ATOM   31918 H  HD23   . LEU G 3 219 ? 176.850 194.516 176.320 1.00 177.53 ? 219 LEU G HD23   1 
ATOM   31919 N  N      . LEU G 3 220 ? 175.837 189.577 174.676 1.00 159.07 ? 220 LEU G N      1 
ATOM   31920 C  CA     . LEU G 3 220 ? 176.266 188.188 174.577 1.00 156.64 ? 220 LEU G CA     1 
ATOM   31921 C  C      . LEU G 3 220 ? 177.357 188.030 173.527 1.00 155.21 ? 220 LEU G C      1 
ATOM   31922 O  O      . LEU G 3 220 ? 178.358 187.344 173.759 1.00 160.82 ? 220 LEU G O      1 
ATOM   31923 C  CB     . LEU G 3 220 ? 175.070 187.298 174.254 1.00 155.11 ? 220 LEU G CB     1 
ATOM   31924 C  CG     . LEU G 3 220 ? 175.308 185.788 174.276 1.00 158.15 ? 220 LEU G CG     1 
ATOM   31925 C  CD1    . LEU G 3 220 ? 175.779 185.318 175.647 1.00 162.63 ? 220 LEU G CD1    1 
ATOM   31926 C  CD2    . LEU G 3 220 ? 174.036 185.073 173.871 1.00 163.08 ? 220 LEU G CD2    1 
ATOM   31927 H  H      . LEU G 3 220 ? 175.013 189.713 174.470 1.00 160.13 ? 220 LEU G H      1 
ATOM   31928 H  HA     . LEU G 3 220 ? 176.633 187.920 175.433 1.00 159.49 ? 220 LEU G HA     1 
ATOM   31929 H  HB2    . LEU G 3 220 ? 174.370 187.488 174.898 1.00 158.62 ? 220 LEU G HB2    1 
ATOM   31930 H  HB3    . LEU G 3 220 ? 174.757 187.524 173.364 1.00 157.09 ? 220 LEU G HB3    1 
ATOM   31931 H  HG     . LEU G 3 220 ? 175.996 185.565 173.630 1.00 157.96 ? 220 LEU G HG     1 
ATOM   31932 H  HD11   . LEU G 3 220 ? 175.788 184.348 175.666 1.00 161.50 ? 220 LEU G HD11   1 
ATOM   31933 H  HD12   . LEU G 3 220 ? 176.673 185.655 175.809 1.00 160.31 ? 220 LEU G HD12   1 
ATOM   31934 H  HD13   . LEU G 3 220 ? 175.169 185.655 176.322 1.00 162.36 ? 220 LEU G HD13   1 
ATOM   31935 H  HD21   . LEU G 3 220 ? 174.091 184.147 174.151 1.00 162.79 ? 220 LEU G HD21   1 
ATOM   31936 H  HD22   . LEU G 3 220 ? 173.281 185.503 174.303 1.00 161.76 ? 220 LEU G HD22   1 
ATOM   31937 H  HD23   . LEU G 3 220 ? 173.938 185.125 172.907 1.00 160.93 ? 220 LEU G HD23   1 
ATOM   31938 N  N      . ALA G 3 221 ? 177.181 188.661 172.366 1.00 149.78 ? 221 ALA G N      1 
ATOM   31939 C  CA     . ALA G 3 221 ? 178.165 188.541 171.298 1.00 150.53 ? 221 ALA G CA     1 
ATOM   31940 C  C      . ALA G 3 221 ? 179.500 189.147 171.701 1.00 151.17 ? 221 ALA G C      1 
ATOM   31941 O  O      . ALA G 3 221 ? 180.547 188.710 171.216 1.00 153.09 ? 221 ALA G O      1 
ATOM   31942 C  CB     . ALA G 3 221 ? 177.643 189.209 170.028 1.00 152.03 ? 221 ALA G CB     1 
ATOM   31943 H  H      . ALA G 3 221 ? 176.507 189.159 172.175 1.00 153.27 ? 221 ALA G H      1 
ATOM   31944 H  HA     . ALA G 3 221 ? 178.308 187.601 171.105 1.00 150.64 ? 221 ALA G HA     1 
ATOM   31945 H  HB1    . ALA G 3 221 ? 178.314 189.133 169.333 1.00 152.15 ? 221 ALA G HB1    1 
ATOM   31946 H  HB2    . ALA G 3 221 ? 176.826 188.765 169.751 1.00 154.11 ? 221 ALA G HB2    1 
ATOM   31947 H  HB3    . ALA G 3 221 ? 177.465 190.144 170.216 1.00 154.40 ? 221 ALA G HB3    1 
ATOM   31948 N  N      . TYR G 3 222 ? 179.489 190.147 172.578 1.00 148.90 ? 222 TYR G N      1 
ATOM   31949 C  CA     . TYR G 3 222 ? 180.714 190.685 173.151 1.00 148.35 ? 222 TYR G CA     1 
ATOM   31950 C  C      . TYR G 3 222 ? 181.079 190.015 174.469 1.00 157.18 ? 222 TYR G C      1 
ATOM   31951 O  O      . TYR G 3 222 ? 182.025 190.450 175.131 1.00 163.21 ? 222 TYR G O      1 
ATOM   31952 C  CB     . TYR G 3 222 ? 180.583 192.194 173.360 1.00 154.34 ? 222 TYR G CB     1 
ATOM   31953 C  CG     . TYR G 3 222 ? 180.635 192.995 172.082 1.00 152.37 ? 222 TYR G CG     1 
ATOM   31954 C  CD1    . TYR G 3 222 ? 181.816 193.118 171.366 1.00 152.75 ? 222 TYR G CD1    1 
ATOM   31955 C  CD2    . TYR G 3 222 ? 179.508 193.641 171.599 1.00 158.78 ? 222 TYR G CD2    1 
ATOM   31956 C  CE1    . TYR G 3 222 ? 181.871 193.851 170.200 1.00 153.49 ? 222 TYR G CE1    1 
ATOM   31957 C  CE2    . TYR G 3 222 ? 179.553 194.378 170.434 1.00 165.61 ? 222 TYR G CE2    1 
ATOM   31958 C  CZ     . TYR G 3 222 ? 180.737 194.480 169.739 1.00 162.08 ? 222 TYR G CZ     1 
ATOM   31959 O  OH     . TYR G 3 222 ? 180.786 195.214 168.577 1.00 168.81 ? 222 TYR G OH     1 
ATOM   31960 H  H      . TYR G 3 222 ? 178.775 190.535 172.860 1.00 153.12 ? 222 TYR G H      1 
ATOM   31961 H  HA     . TYR G 3 222 ? 181.449 190.539 172.535 1.00 148.98 ? 222 TYR G HA     1 
ATOM   31962 H  HB2    . TYR G 3 222 ? 179.733 192.377 173.789 1.00 154.80 ? 222 TYR G HB2    1 
ATOM   31963 H  HB3    . TYR G 3 222 ? 181.309 192.499 173.926 1.00 152.28 ? 222 TYR G HB3    1 
ATOM   31964 H  HD1    . TYR G 3 222 ? 182.583 192.693 171.675 1.00 152.45 ? 222 TYR G HD1    1 
ATOM   31965 H  HD2    . TYR G 3 222 ? 178.707 193.574 172.066 1.00 158.05 ? 222 TYR G HD2    1 
ATOM   31966 H  HE1    . TYR G 3 222 ? 182.669 193.921 169.729 1.00 153.60 ? 222 TYR G HE1    1 
ATOM   31967 H  HE2    . TYR G 3 222 ? 178.789 194.804 170.120 1.00 163.78 ? 222 TYR G HE2    1 
ATOM   31968 H  HH     . TYR G 3 222 ? 180.031 195.545 168.414 1.00 166.36 ? 222 TYR G HH     1 
ATOM   31969 N  N      . SER G 3 223 ? 180.355 188.964 174.857 1.00 160.76 ? 223 SER G N      1 
ATOM   31970 C  CA     . SER G 3 223 ? 180.657 188.193 176.061 1.00 162.01 ? 223 SER G CA     1 
ATOM   31971 C  C      . SER G 3 223 ? 180.628 189.076 177.304 1.00 160.55 ? 223 SER G C      1 
ATOM   31972 O  O      . SER G 3 223 ? 181.440 188.921 178.216 1.00 165.89 ? 223 SER G O      1 
ATOM   31973 C  CB     . SER G 3 223 ? 182.004 187.480 175.935 1.00 165.61 ? 223 SER G CB     1 
ATOM   31974 O  OG     . SER G 3 223 ? 183.071 188.406 175.837 1.00 177.31 ? 223 SER G OG     1 
ATOM   31975 H  H      . SER G 3 223 ? 179.673 188.665 174.435 1.00 158.90 ? 223 SER G H      1 
ATOM   31976 H  HA     . SER G 3 223 ? 179.975 187.512 176.170 1.00 161.67 ? 223 SER G HA     1 
ATOM   31977 H  HB2    . SER G 3 223 ? 182.141 186.925 176.719 1.00 164.55 ? 223 SER G HB2    1 
ATOM   31978 H  HB3    . SER G 3 223 ? 181.994 186.927 175.138 1.00 158.26 ? 223 SER G HB3    1 
ATOM   31979 H  HG     . SER G 3 223 ? 183.148 188.836 176.554 1.00 169.31 ? 223 SER G HG     1 
ATOM   31980 N  N      . ARG G 3 224 ? 179.676 190.006 177.344 1.00 156.87 ? 224 ARG G N      1 
ATOM   31981 C  CA     . ARG G 3 224 ? 179.495 190.864 178.505 1.00 157.63 ? 224 ARG G CA     1 
ATOM   31982 C  C      . ARG G 3 224 ? 178.477 190.310 179.489 1.00 157.35 ? 224 ARG G C      1 
ATOM   31983 O  O      . ARG G 3 224 ? 178.541 190.646 180.676 1.00 160.71 ? 224 ARG G O      1 
ATOM   31984 C  CB     . ARG G 3 224 ? 179.076 192.270 178.063 1.00 166.77 ? 224 ARG G CB     1 
ATOM   31985 C  CG     . ARG G 3 224 ? 180.101 192.980 177.179 1.00 172.98 ? 224 ARG G CG     1 
ATOM   31986 C  CD     . ARG G 3 224 ? 181.385 193.319 177.933 1.00 182.64 ? 224 ARG G CD     1 
ATOM   31987 N  NE     . ARG G 3 224 ? 181.523 194.748 178.189 1.00 199.32 ? 224 ARG G NE     1 
ATOM   31988 C  CZ     . ARG G 3 224 ? 182.106 195.619 177.375 1.00 209.28 ? 224 ARG G CZ     1 
ATOM   31989 N  NH1    . ARG G 3 224 ? 182.597 195.256 176.200 1.00 202.46 ? 224 ARG G NH1    1 
ATOM   31990 N  NH2    . ARG G 3 224 ? 182.197 196.892 177.749 1.00 217.66 ? 224 ARG G NH2    1 
ATOM   31991 H  H      . ARG G 3 224 ? 179.120 190.158 176.706 1.00 160.57 ? 224 ARG G H      1 
ATOM   31992 H  HA     . ARG G 3 224 ? 180.334 190.934 178.980 1.00 163.55 ? 224 ARG G HA     1 
ATOM   31993 H  HB2    . ARG G 3 224 ? 178.248 192.205 177.562 1.00 165.64 ? 224 ARG G HB2    1 
ATOM   31994 H  HB3    . ARG G 3 224 ? 178.939 192.817 178.853 1.00 168.70 ? 224 ARG G HB3    1 
ATOM   31995 H  HG2    . ARG G 3 224 ? 180.332 192.406 176.432 1.00 167.25 ? 224 ARG G HG2    1 
ATOM   31996 H  HG3    . ARG G 3 224 ? 179.717 193.809 176.854 1.00 173.32 ? 224 ARG G HG3    1 
ATOM   31997 H  HD2    . ARG G 3 224 ? 181.375 192.884 178.797 1.00 181.47 ? 224 ARG G HD2    1 
ATOM   31998 H  HD3    . ARG G 3 224 ? 182.149 193.010 177.423 1.00 182.66 ? 224 ARG G HD3    1 
ATOM   31999 H  HE     . ARG G 3 224 ? 181.129 195.062 178.885 1.00 196.52 ? 224 ARG G HE     1 
ATOM   32000 H  HH11   . ARG G 3 224 ? 182.550 194.441 175.935 1.00 192.79 ? 224 ARG G HH11   1 
ATOM   32001 H  HH12   . ARG G 3 224 ? 182.967 195.845 175.694 1.00 201.10 ? 224 ARG G HH12   1 
ATOM   32002 H  HH21   . ARG G 3 224 ? 181.882 197.141 178.509 1.00 209.77 ? 224 ARG G HH21   1 
ATOM   32003 H  HH22   . ARG G 3 224 ? 182.570 197.468 177.230 1.00 210.88 ? 224 ARG G HH22   1 
ATOM   32004 N  N      . ILE G 3 225 ? 177.546 189.481 179.025 1.00 155.90 ? 225 ILE G N      1 
ATOM   32005 C  CA     . ILE G 3 225 ? 176.567 188.818 179.877 1.00 154.98 ? 225 ILE G CA     1 
ATOM   32006 C  C      . ILE G 3 225 ? 176.696 187.318 179.672 1.00 156.17 ? 225 ILE G C      1 
ATOM   32007 O  O      . ILE G 3 225 ? 176.946 186.853 178.555 1.00 157.88 ? 225 ILE G O      1 
ATOM   32008 C  CB     . ILE G 3 225 ? 175.129 189.290 179.578 1.00 157.59 ? 225 ILE G CB     1 
ATOM   32009 C  CG1    . ILE G 3 225 ? 174.785 189.092 178.098 1.00 163.01 ? 225 ILE G CG1    1 
ATOM   32010 C  CG2    . ILE G 3 225 ? 174.966 190.748 179.979 1.00 159.28 ? 225 ILE G CG2    1 
ATOM   32011 C  CD1    . ILE G 3 225 ? 173.366 189.461 177.753 1.00 171.24 ? 225 ILE G CD1    1 
ATOM   32012 H  H      . ILE G 3 225 ? 177.459 189.281 178.193 1.00 158.88 ? 225 ILE G H      1 
ATOM   32013 H  HA     . ILE G 3 225 ? 176.758 189.007 180.808 1.00 156.15 ? 225 ILE G HA     1 
ATOM   32014 H  HB     . ILE G 3 225 ? 174.517 188.757 180.109 1.00 158.26 ? 225 ILE G HB     1 
ATOM   32015 H  HG12   . ILE G 3 225 ? 175.372 189.643 177.559 1.00 162.05 ? 225 ILE G HG12   1 
ATOM   32016 H  HG13   . ILE G 3 225 ? 174.898 188.160 177.856 1.00 161.25 ? 225 ILE G HG13   1 
ATOM   32017 H  HG21   . ILE G 3 225 ? 174.023 190.976 179.981 1.00 162.10 ? 225 ILE G HG21   1 
ATOM   32018 H  HG22   . ILE G 3 225 ? 175.334 190.873 180.868 1.00 158.74 ? 225 ILE G HG22   1 
ATOM   32019 H  HG23   . ILE G 3 225 ? 175.442 191.306 179.345 1.00 161.59 ? 225 ILE G HG23   1 
ATOM   32020 H  HD11   . ILE G 3 225 ? 173.167 189.141 176.859 1.00 168.48 ? 225 ILE G HD11   1 
ATOM   32021 H  HD12   . ILE G 3 225 ? 172.769 189.045 178.393 1.00 169.61 ? 225 ILE G HD12   1 
ATOM   32022 H  HD13   . ILE G 3 225 ? 173.268 190.425 177.789 1.00 169.57 ? 225 ILE G HD13   1 
ATOM   32023 N  N      . THR G 3 226 ? 176.527 186.565 180.752 1.00 160.07 ? 226 THR G N      1 
ATOM   32024 C  CA     . THR G 3 226 ? 176.652 185.123 180.672 1.00 163.25 ? 226 THR G CA     1 
ATOM   32025 C  C      . THR G 3 226 ? 175.546 184.549 179.786 1.00 162.21 ? 226 THR G C      1 
ATOM   32026 O  O      . THR G 3 226 ? 174.464 185.131 179.682 1.00 166.45 ? 226 THR G O      1 
ATOM   32027 C  CB     . THR G 3 226 ? 176.568 184.496 182.060 1.00 172.16 ? 226 THR G CB     1 
ATOM   32028 O  OG1    . THR G 3 226 ? 175.251 184.686 182.592 1.00 177.18 ? 226 THR G OG1    1 
ATOM   32029 C  CG2    . THR G 3 226 ? 177.587 185.126 182.998 1.00 175.89 ? 226 THR G CG2    1 
ATOM   32030 H  H      . THR G 3 226 ? 176.335 186.868 181.533 1.00 162.14 ? 226 THR G H      1 
ATOM   32031 H  HA     . THR G 3 226 ? 177.523 184.923 180.302 1.00 160.85 ? 226 THR G HA     1 
ATOM   32032 H  HB     . THR G 3 226 ? 176.757 183.548 181.997 1.00 165.86 ? 226 THR G HB     1 
ATOM   32033 H  HG1    . THR G 3 226 ? 175.201 184.353 183.361 1.00 172.43 ? 226 THR G HG1    1 
ATOM   32034 H  HG21   . THR G 3 226 ? 177.727 184.553 183.768 1.00 171.99 ? 226 THR G HG21   1 
ATOM   32035 H  HG22   . THR G 3 226 ? 178.432 185.247 182.537 1.00 169.23 ? 226 THR G HG22   1 
ATOM   32036 H  HG23   . THR G 3 226 ? 177.269 185.990 183.301 1.00 172.30 ? 226 THR G HG23   1 
ATOM   32037 N  N      . PRO G 3 227 ? 175.794 183.414 179.123 1.00 156.43 ? 227 PRO G N      1 
ATOM   32038 C  CA     . PRO G 3 227 ? 174.709 182.778 178.360 1.00 157.01 ? 227 PRO G CA     1 
ATOM   32039 C  C      . PRO G 3 227 ? 173.492 182.458 179.199 1.00 163.46 ? 227 PRO G C      1 
ATOM   32040 O  O      . PRO G 3 227 ? 172.372 182.499 178.681 1.00 171.10 ? 227 PRO G O      1 
ATOM   32041 C  CB     . PRO G 3 227 ? 175.369 181.507 177.818 1.00 151.19 ? 227 PRO G CB     1 
ATOM   32042 C  CG     . PRO G 3 227 ? 176.769 181.882 177.669 1.00 151.20 ? 227 PRO G CG     1 
ATOM   32043 C  CD     . PRO G 3 227 ? 177.081 182.751 178.852 1.00 151.04 ? 227 PRO G CD     1 
ATOM   32044 H  HA     . PRO G 3 227 ? 174.446 183.343 177.617 1.00 158.05 ? 227 PRO G HA     1 
ATOM   32045 H  HB2    . PRO G 3 227 ? 175.269 180.783 178.456 1.00 151.88 ? 227 PRO G HB2    1 
ATOM   32046 H  HB3    . PRO G 3 227 ? 174.979 181.271 176.961 1.00 152.14 ? 227 PRO G HB3    1 
ATOM   32047 H  HG2    . PRO G 3 227 ? 177.329 181.092 177.652 1.00 149.59 ? 227 PRO G HG2    1 
ATOM   32048 H  HG3    . PRO G 3 227 ? 176.857 182.390 176.851 1.00 150.60 ? 227 PRO G HG3    1 
ATOM   32049 H  HD2    . PRO G 3 227 ? 177.352 182.210 179.607 1.00 152.37 ? 227 PRO G HD2    1 
ATOM   32050 H  HD3    . PRO G 3 227 ? 177.759 183.402 178.613 1.00 152.32 ? 227 PRO G HD3    1 
ATOM   32051 N  N      . GLU G 3 228 ? 173.671 182.128 180.477 1.00 168.94 ? 228 GLU G N      1 
ATOM   32052 C  CA     . GLU G 3 228 ? 172.513 181.841 181.314 1.00 177.49 ? 228 GLU G CA     1 
ATOM   32053 C  C      . GLU G 3 228 ? 171.672 183.093 181.523 1.00 180.46 ? 228 GLU G C      1 
ATOM   32054 O  O      . GLU G 3 228 ? 170.437 183.034 181.474 1.00 191.12 ? 228 GLU G O      1 
ATOM   32055 C  CB     . GLU G 3 228 ? 172.983 181.261 182.651 1.00 180.97 ? 228 GLU G CB     1 
ATOM   32056 C  CG     . GLU G 3 228 ? 171.956 181.267 183.780 1.00 194.27 ? 228 GLU G CG     1 
ATOM   32057 C  CD     . GLU G 3 228 ? 170.657 180.586 183.406 1.00 207.47 ? 228 GLU G CD     1 
ATOM   32058 O  OE1    . GLU G 3 228 ? 170.648 179.799 182.437 1.00 210.40 ? 228 GLU G OE1    1 
ATOM   32059 O  OE2    . GLU G 3 228 ? 169.642 180.838 184.088 1.00 215.23 ? 228 GLU G OE2    1 
ATOM   32060 H  H      . GLU G 3 228 ? 174.432 182.064 180.873 1.00 167.10 ? 228 GLU G H      1 
ATOM   32061 H  HA     . GLU G 3 228 ? 171.964 181.177 180.870 1.00 179.17 ? 228 GLU G HA     1 
ATOM   32062 H  HB2    . GLU G 3 228 ? 173.248 180.340 182.507 1.00 179.03 ? 228 GLU G HB2    1 
ATOM   32063 H  HB3    . GLU G 3 228 ? 173.750 181.773 182.954 1.00 177.00 ? 228 GLU G HB3    1 
ATOM   32064 H  HG2    . GLU G 3 228 ? 172.329 180.779 184.531 1.00 192.64 ? 228 GLU G HG2    1 
ATOM   32065 H  HG3    . GLU G 3 228 ? 171.762 182.176 184.054 1.00 194.53 ? 228 GLU G HG3    1 
ATOM   32066 N  N      . ALA G 3 229 ? 172.321 184.244 181.706 1.00 173.67 ? 229 ALA G N      1 
ATOM   32067 C  CA     . ALA G 3 229 ? 171.573 185.488 181.836 1.00 176.98 ? 229 ALA G CA     1 
ATOM   32068 C  C      . ALA G 3 229 ? 170.840 185.822 180.545 1.00 174.37 ? 229 ALA G C      1 
ATOM   32069 O  O      . ALA G 3 229 ? 169.674 186.236 180.575 1.00 179.48 ? 229 ALA G O      1 
ATOM   32070 C  CB     . ALA G 3 229 ? 172.514 186.626 182.228 1.00 171.12 ? 229 ALA G CB     1 
ATOM   32071 H  H      . ALA G 3 229 ? 173.175 184.328 181.758 1.00 173.30 ? 229 ALA G H      1 
ATOM   32072 H  HA     . ALA G 3 229 ? 170.913 185.389 182.540 1.00 180.07 ? 229 ALA G HA     1 
ATOM   32073 H  HB1    . ALA G 3 229 ? 172.002 187.446 182.306 1.00 172.38 ? 229 ALA G HB1    1 
ATOM   32074 H  HB2    . ALA G 3 229 ? 172.930 186.413 183.078 1.00 173.10 ? 229 ALA G HB2    1 
ATOM   32075 H  HB3    . ALA G 3 229 ? 173.193 186.724 181.542 1.00 169.85 ? 229 ALA G HB3    1 
ATOM   32076 N  N      . ALA G 3 230 ? 171.507 185.653 179.402 1.00 165.90 ? 230 ALA G N      1 
ATOM   32077 C  CA     . ALA G 3 230 ? 170.860 185.933 178.125 1.00 169.65 ? 230 ALA G CA     1 
ATOM   32078 C  C      . ALA G 3 230 ? 169.677 185.005 177.889 1.00 174.38 ? 230 ALA G C      1 
ATOM   32079 O  O      . ALA G 3 230 ? 168.631 185.437 177.396 1.00 178.58 ? 230 ALA G O      1 
ATOM   32080 C  CB     . ALA G 3 230 ? 171.871 185.808 176.987 1.00 170.08 ? 230 ALA G CB     1 
ATOM   32081 H  H      . ALA G 3 230 ? 172.321 185.383 179.341 1.00 168.19 ? 230 ALA G H      1 
ATOM   32082 H  HA     . ALA G 3 230 ? 170.528 186.844 178.132 1.00 172.01 ? 230 ALA G HA     1 
ATOM   32083 H  HB1    . ALA G 3 230 ? 171.426 186.004 176.148 1.00 170.64 ? 230 ALA G HB1    1 
ATOM   32084 H  HB2    . ALA G 3 230 ? 172.592 186.440 177.135 1.00 167.68 ? 230 ALA G HB2    1 
ATOM   32085 H  HB3    . ALA G 3 230 ? 172.221 184.903 176.974 1.00 169.24 ? 230 ALA G HB3    1 
ATOM   32086 N  N      . SER G 3 231 ? 169.826 183.723 178.224 1.00 174.26 ? 231 SER G N      1 
ATOM   32087 C  CA     . SER G 3 231 ? 168.726 182.784 178.045 1.00 180.04 ? 231 SER G CA     1 
ATOM   32088 C  C      . SER G 3 231 ? 167.557 183.138 178.951 1.00 183.46 ? 231 SER G C      1 
ATOM   32089 O  O      . SER G 3 231 ? 166.396 183.069 178.530 1.00 189.30 ? 231 SER G O      1 
ATOM   32090 C  CB     . SER G 3 231 ? 169.204 181.359 178.313 1.00 188.96 ? 231 SER G CB     1 
ATOM   32091 O  OG     . SER G 3 231 ? 169.568 181.193 179.670 1.00 196.93 ? 231 SER G OG     1 
ATOM   32092 H  H      . SER G 3 231 ? 170.543 183.378 178.551 1.00 175.70 ? 231 SER G H      1 
ATOM   32093 H  HA     . SER G 3 231 ? 168.418 182.830 177.126 1.00 179.31 ? 231 SER G HA     1 
ATOM   32094 H  HB2    . SER G 3 231 ? 168.490 180.739 178.097 1.00 187.12 ? 231 SER G HB2    1 
ATOM   32095 H  HB3    . SER G 3 231 ? 169.977 181.183 177.755 1.00 184.13 ? 231 SER G HB3    1 
ATOM   32096 H  HG     . SER G 3 231 ? 170.117 181.786 179.892 1.00 187.22 ? 231 SER G HG     1 
ATOM   32097 N  N      . ASN G 3 232 ? 167.843 183.522 180.196 1.00 184.52 ? 232 ASN G N      1 
ATOM   32098 C  CA     . ASN G 3 232 ? 166.786 183.980 181.089 1.00 187.37 ? 232 ASN G CA     1 
ATOM   32099 C  C      . ASN G 3 232 ? 166.065 185.183 180.499 1.00 186.97 ? 232 ASN G C      1 
ATOM   32100 O  O      . ASN G 3 232 ? 164.831 185.247 180.502 1.00 189.94 ? 232 ASN G O      1 
ATOM   32101 C  CB     . ASN G 3 232 ? 167.365 184.317 182.461 1.00 188.86 ? 232 ASN G CB     1 
ATOM   32102 C  CG     . ASN G 3 232 ? 167.902 183.098 183.178 1.00 201.15 ? 232 ASN G CG     1 
ATOM   32103 O  OD1    . ASN G 3 232 ? 167.514 181.970 182.878 1.00 202.46 ? 232 ASN G OD1    1 
ATOM   32104 N  ND2    . ASN G 3 232 ? 168.797 183.317 184.133 1.00 209.84 ? 232 ASN G ND2    1 
ATOM   32105 H  H      . ASN G 3 232 ? 168.631 183.528 180.541 1.00 185.83 ? 232 ASN G H      1 
ATOM   32106 H  HA     . ASN G 3 232 ? 166.137 183.267 181.202 1.00 189.34 ? 232 ASN G HA     1 
ATOM   32107 H  HB2    . ASN G 3 232 ? 168.093 184.948 182.351 1.00 188.34 ? 232 ASN G HB2    1 
ATOM   32108 H  HB3    . ASN G 3 232 ? 166.668 184.706 183.012 1.00 190.36 ? 232 ASN G HB3    1 
ATOM   32109 H  HD21   . ASN G 3 232 ? 169.130 182.654 184.568 1.00 205.06 ? 232 ASN G HD21   1 
ATOM   32110 H  HD22   . ASN G 3 232 ? 169.045 184.120 184.317 1.00 201.88 ? 232 ASN G HD22   1 
ATOM   32111 N  N      . GLU G 3 233 ? 166.827 186.160 180.004 1.00 181.26 ? 233 GLU G N      1 
ATOM   32112 C  CA     . GLU G 3 233 ? 166.216 187.363 179.449 1.00 181.68 ? 233 GLU G CA     1 
ATOM   32113 C  C      . GLU G 3 233 ? 165.358 187.038 178.230 1.00 182.59 ? 233 GLU G C      1 
ATOM   32114 O  O      . GLU G 3 233 ? 164.248 187.563 178.087 1.00 186.02 ? 233 GLU G O      1 
ATOM   32115 C  CB     . GLU G 3 233 ? 167.305 188.375 179.095 1.00 181.48 ? 233 GLU G CB     1 
ATOM   32116 C  CG     . GLU G 3 233 ? 166.799 189.792 178.865 1.00 189.07 ? 233 GLU G CG     1 
ATOM   32117 C  CD     . GLU G 3 233 ? 166.255 189.997 177.466 1.00 198.38 ? 233 GLU G CD     1 
ATOM   32118 O  OE1    . GLU G 3 233 ? 166.961 189.655 176.495 1.00 201.77 ? 233 GLU G OE1    1 
ATOM   32119 O  OE2    . GLU G 3 233 ? 165.117 190.493 177.339 1.00 204.52 ? 233 GLU G OE2    1 
ATOM   32120 H  H      . GLU G 3 233 ? 167.686 186.149 179.977 1.00 182.34 ? 233 GLU G H      1 
ATOM   32121 H  HA     . GLU G 3 233 ? 165.646 187.764 180.123 1.00 185.12 ? 233 GLU G HA     1 
ATOM   32122 H  HB2    . GLU G 3 233 ? 167.947 188.405 179.822 1.00 183.06 ? 233 GLU G HB2    1 
ATOM   32123 H  HB3    . GLU G 3 233 ? 167.747 188.080 178.283 1.00 184.15 ? 233 GLU G HB3    1 
ATOM   32124 H  HG2    . GLU G 3 233 ? 166.086 189.984 179.495 1.00 191.00 ? 233 GLU G HG2    1 
ATOM   32125 H  HG3    . GLU G 3 233 ? 167.532 190.417 178.993 1.00 189.38 ? 233 GLU G HG3    1 
ATOM   32126 N  N      . PHE G 3 234 ? 165.853 186.174 177.341 1.00 176.87 ? 234 PHE G N      1 
ATOM   32127 C  CA     . PHE G 3 234 ? 165.077 185.789 176.165 1.00 178.02 ? 234 PHE G CA     1 
ATOM   32128 C  C      . PHE G 3 234 ? 163.797 185.065 176.560 1.00 183.75 ? 234 PHE G C      1 
ATOM   32129 O  O      . PHE G 3 234 ? 162.724 185.343 176.011 1.00 185.58 ? 234 PHE G O      1 
ATOM   32130 C  CB     . PHE G 3 234 ? 165.920 184.913 175.234 1.00 176.74 ? 234 PHE G CB     1 
ATOM   32131 C  CG     . PHE G 3 234 ? 167.095 185.626 174.612 1.00 176.97 ? 234 PHE G CG     1 
ATOM   32132 C  CD1    . PHE G 3 234 ? 166.981 186.928 174.152 1.00 179.69 ? 234 PHE G CD1    1 
ATOM   32133 C  CD2    . PHE G 3 234 ? 168.315 184.986 174.480 1.00 178.23 ? 234 PHE G CD2    1 
ATOM   32134 C  CE1    . PHE G 3 234 ? 168.056 187.576 173.584 1.00 179.96 ? 234 PHE G CE1    1 
ATOM   32135 C  CE2    . PHE G 3 234 ? 169.395 185.634 173.913 1.00 178.94 ? 234 PHE G CE2    1 
ATOM   32136 C  CZ     . PHE G 3 234 ? 169.264 186.929 173.463 1.00 176.92 ? 234 PHE G CZ     1 
ATOM   32137 H  H      . PHE G 3 234 ? 166.629 185.805 177.391 1.00 180.35 ? 234 PHE G H      1 
ATOM   32138 H  HA     . PHE G 3 234 ? 164.796 186.589 175.696 1.00 180.61 ? 234 PHE G HA     1 
ATOM   32139 H  HB2    . PHE G 3 234 ? 166.264 184.159 175.739 1.00 178.94 ? 234 PHE G HB2    1 
ATOM   32140 H  HB3    . PHE G 3 234 ? 165.354 184.593 174.514 1.00 177.52 ? 234 PHE G HB3    1 
ATOM   32141 H  HD1    . PHE G 3 234 ? 166.169 187.373 174.231 1.00 180.36 ? 234 PHE G HD1    1 
ATOM   32142 H  HD2    . PHE G 3 234 ? 168.412 184.112 174.783 1.00 177.85 ? 234 PHE G HD2    1 
ATOM   32143 H  HE1    . PHE G 3 234 ? 167.964 188.450 173.281 1.00 176.79 ? 234 PHE G HE1    1 
ATOM   32144 H  HE2    . PHE G 3 234 ? 170.211 185.194 173.831 1.00 177.53 ? 234 PHE G HE2    1 
ATOM   32145 H  HZ     . PHE G 3 234 ? 169.990 187.365 173.079 1.00 173.83 ? 234 PHE G HZ     1 
ATOM   32146 N  N      . LYS G 3 235 ? 163.888 184.128 177.504 1.00 187.36 ? 235 LYS G N      1 
ATOM   32147 C  CA     . LYS G 3 235 ? 162.702 183.389 177.923 1.00 186.80 ? 235 LYS G CA     1 
ATOM   32148 C  C      . LYS G 3 235 ? 161.690 184.313 178.584 1.00 184.70 ? 235 LYS G C      1 
ATOM   32149 O  O      . LYS G 3 235 ? 160.481 184.189 178.355 1.00 184.05 ? 235 LYS G O      1 
ATOM   32150 C  CB     . LYS G 3 235 ? 163.101 182.262 178.874 1.00 189.85 ? 235 LYS G CB     1 
ATOM   32151 C  CG     . LYS G 3 235 ? 163.908 181.156 178.213 1.00 193.29 ? 235 LYS G CG     1 
ATOM   32152 C  CD     . LYS G 3 235 ? 164.736 180.369 179.223 1.00 196.38 ? 235 LYS G CD     1 
ATOM   32153 C  CE     . LYS G 3 235 ? 163.884 179.724 180.310 1.00 199.69 ? 235 LYS G CE     1 
ATOM   32154 N  NZ     . LYS G 3 235 ? 162.807 178.859 179.757 1.00 202.24 ? 235 LYS G NZ     1 
ATOM   32155 H  H      . LYS G 3 235 ? 164.612 183.905 177.910 1.00 186.49 ? 235 LYS G H      1 
ATOM   32156 H  HA     . LYS G 3 235 ? 162.284 182.992 177.144 1.00 187.03 ? 235 LYS G HA     1 
ATOM   32157 H  HB2    . LYS G 3 235 ? 163.636 182.632 179.593 1.00 189.20 ? 235 LYS G HB2    1 
ATOM   32158 H  HB3    . LYS G 3 235 ? 162.294 181.863 179.236 1.00 190.05 ? 235 LYS G HB3    1 
ATOM   32159 H  HG2    . LYS G 3 235 ? 163.303 180.541 177.769 1.00 193.19 ? 235 LYS G HG2    1 
ATOM   32160 H  HG3    . LYS G 3 235 ? 164.515 181.547 177.567 1.00 190.52 ? 235 LYS G HG3    1 
ATOM   32161 H  HD2    . LYS G 3 235 ? 165.212 179.663 178.758 1.00 194.68 ? 235 LYS G HD2    1 
ATOM   32162 H  HD3    . LYS G 3 235 ? 165.366 180.969 179.651 1.00 193.35 ? 235 LYS G HD3    1 
ATOM   32163 H  HE2    . LYS G 3 235 ? 164.455 179.168 180.863 1.00 199.51 ? 235 LYS G HE2    1 
ATOM   32164 H  HE3    . LYS G 3 235 ? 163.472 180.413 180.855 1.00 197.76 ? 235 LYS G HE3    1 
ATOM   32165 H  HZ1    . LYS G 3 235 ? 162.364 178.465 180.421 1.00 202.32 ? 235 LYS G HZ1    1 
ATOM   32166 H  HZ2    . LYS G 3 235 ? 162.237 179.348 179.280 1.00 199.43 ? 235 LYS G HZ2    1 
ATOM   32167 H  HZ3    . LYS G 3 235 ? 163.161 178.232 179.234 1.00 200.67 ? 235 LYS G HZ3    1 
ATOM   32168 N  N      . LYS G 3 236 ? 162.164 185.247 179.407 1.00 185.37 ? 236 LYS G N      1 
ATOM   32169 C  CA     . LYS G 3 236 ? 161.255 186.143 180.110 1.00 186.55 ? 236 LYS G CA     1 
ATOM   32170 C  C      . LYS G 3 236 ? 160.569 187.109 179.153 1.00 183.80 ? 236 LYS G C      1 
ATOM   32171 O  O      . LYS G 3 236 ? 159.426 187.510 179.398 1.00 182.34 ? 236 LYS G O      1 
ATOM   32172 C  CB     . LYS G 3 236 ? 162.026 186.917 181.179 1.00 186.47 ? 236 LYS G CB     1 
ATOM   32173 C  CG     . LYS G 3 236 ? 161.158 187.683 182.167 1.00 187.10 ? 236 LYS G CG     1 
ATOM   32174 C  CD     . LYS G 3 236 ? 161.977 188.676 182.988 1.00 188.82 ? 236 LYS G CD     1 
ATOM   32175 C  CE     . LYS G 3 236 ? 163.075 187.997 183.799 1.00 191.07 ? 236 LYS G CE     1 
ATOM   32176 N  NZ     . LYS G 3 236 ? 163.767 188.954 184.704 1.00 195.05 ? 236 LYS G NZ     1 
ATOM   32177 H  H      . LYS G 3 236 ? 162.997 185.380 179.574 1.00 186.11 ? 236 LYS G H      1 
ATOM   32178 H  HA     . LYS G 3 236 ? 160.570 185.618 180.551 1.00 186.40 ? 236 LYS G HA     1 
ATOM   32179 H  HB2    . LYS G 3 236 ? 162.561 186.284 181.682 1.00 186.57 ? 236 LYS G HB2    1 
ATOM   32180 H  HB3    . LYS G 3 236 ? 162.606 187.558 180.739 1.00 186.02 ? 236 LYS G HB3    1 
ATOM   32181 H  HG2    . LYS G 3 236 ? 160.479 188.182 181.687 1.00 186.59 ? 236 LYS G HG2    1 
ATOM   32182 H  HG3    . LYS G 3 236 ? 160.742 187.056 182.779 1.00 187.59 ? 236 LYS G HG3    1 
ATOM   32183 H  HD2    . LYS G 3 236 ? 162.395 189.315 182.390 1.00 187.89 ? 236 LYS G HD2    1 
ATOM   32184 H  HD3    . LYS G 3 236 ? 161.388 189.136 183.607 1.00 189.70 ? 236 LYS G HD3    1 
ATOM   32185 H  HE2    . LYS G 3 236 ? 162.685 187.294 184.341 1.00 191.31 ? 236 LYS G HE2    1 
ATOM   32186 H  HE3    . LYS G 3 236 ? 163.741 187.627 183.199 1.00 188.93 ? 236 LYS G HE3    1 
ATOM   32187 H  HZ1    . LYS G 3 236 ? 164.445 188.549 185.115 1.00 193.84 ? 236 LYS G HZ1    1 
ATOM   32188 H  HZ2    . LYS G 3 236 ? 164.083 189.642 184.234 1.00 194.84 ? 236 LYS G HZ2    1 
ATOM   32189 H  HZ3    . LYS G 3 236 ? 163.198 189.260 185.316 1.00 194.76 ? 236 LYS G HZ3    1 
ATOM   32190 N  N      . ASN G 3 237 ? 161.240 187.489 178.067 1.00 181.74 ? 237 ASN G N      1 
ATOM   32191 C  CA     . ASN G 3 237 ? 160.685 188.402 177.077 1.00 179.64 ? 237 ASN G CA     1 
ATOM   32192 C  C      . ASN G 3 237 ? 160.123 187.686 175.853 1.00 179.08 ? 237 ASN G C      1 
ATOM   32193 O  O      . ASN G 3 237 ? 159.734 188.352 174.889 1.00 174.51 ? 237 ASN G O      1 
ATOM   32194 C  CB     . ASN G 3 237 ? 161.749 189.411 176.649 1.00 182.93 ? 237 ASN G CB     1 
ATOM   32195 C  CG     . ASN G 3 237 ? 162.159 190.333 177.779 1.00 186.51 ? 237 ASN G CG     1 
ATOM   32196 O  OD1    . ASN G 3 237 ? 161.683 191.464 177.876 1.00 183.80 ? 237 ASN G OD1    1 
ATOM   32197 N  ND2    . ASN G 3 237 ? 163.041 189.852 178.645 1.00 191.19 ? 237 ASN G ND2    1 
ATOM   32198 H  H      . ASN G 3 237 ? 162.037 187.224 177.879 1.00 183.75 ? 237 ASN G H      1 
ATOM   32199 H  HA     . ASN G 3 237 ? 159.959 188.904 177.479 1.00 181.19 ? 237 ASN G HA     1 
ATOM   32200 H  HB2    . ASN G 3 237 ? 162.538 188.932 176.352 1.00 185.38 ? 237 ASN G HB2    1 
ATOM   32201 H  HB3    . ASN G 3 237 ? 161.398 189.957 175.928 1.00 183.11 ? 237 ASN G HB3    1 
ATOM   32202 H  HD21   . ASN G 3 237 ? 163.305 190.337 179.304 1.00 189.35 ? 237 ASN G HD21   1 
ATOM   32203 H  HD22   . ASN G 3 237 ? 163.351 189.056 178.545 1.00 188.77 ? 237 ASN G HD22   1 
ATOM   32204 N  N      . ASN G 3 238 ? 160.063 186.354 175.869 1.00 182.77 ? 238 ASN G N      1 
ATOM   32205 C  CA     . ASN G 3 238 ? 159.458 185.587 174.778 1.00 179.74 ? 238 ASN G CA     1 
ATOM   32206 C  C      . ASN G 3 238 ? 160.155 185.863 173.448 1.00 176.65 ? 238 ASN G C      1 
ATOM   32207 O  O      . ASN G 3 238 ? 159.509 186.019 172.411 1.00 170.66 ? 238 ASN G O      1 
ATOM   32208 C  CB     . ASN G 3 238 ? 157.963 185.883 174.670 1.00 174.12 ? 238 ASN G CB     1 
ATOM   32209 C  CG     . ASN G 3 238 ? 157.251 185.764 175.999 1.00 180.93 ? 238 ASN G CG     1 
ATOM   32210 O  OD1    . ASN G 3 238 ? 156.731 186.746 176.528 1.00 182.11 ? 238 ASN G OD1    1 
ATOM   32211 N  ND2    . ASN G 3 238 ? 157.223 184.556 176.549 1.00 184.32 ? 238 ASN G ND2    1 
ATOM   32212 H  H      . ASN G 3 238 ? 160.367 185.861 176.504 1.00 182.49 ? 238 ASN G H      1 
ATOM   32213 H  HA     . ASN G 3 238 ? 159.558 184.642 174.972 1.00 180.31 ? 238 ASN G HA     1 
ATOM   32214 H  HB2    . ASN G 3 238 ? 157.840 186.788 174.343 1.00 175.13 ? 238 ASN G HB2    1 
ATOM   32215 H  HB3    . ASN G 3 238 ? 157.559 185.250 174.056 1.00 175.34 ? 238 ASN G HB3    1 
ATOM   32216 H  HD21   . ASN G 3 238 ? 157.597 183.893 176.150 1.00 182.74 ? 238 ASN G HD21   1 
ATOM   32217 H  HD22   . ASN G 3 238 ? 156.830 184.436 177.305 1.00 183.44 ? 238 ASN G HD22   1 
ATOM   32218 N  N      . LEU G 3 239 ? 161.485 185.909 173.475 1.00 179.29 ? 239 LEU G N      1 
ATOM   32219 C  CA     . LEU G 3 239 ? 162.288 186.260 172.312 1.00 175.42 ? 239 LEU G CA     1 
ATOM   32220 C  C      . LEU G 3 239 ? 162.884 185.042 171.620 1.00 175.54 ? 239 LEU G C      1 
ATOM   32221 O  O      . LEU G 3 239 ? 163.754 185.198 170.758 1.00 176.65 ? 239 LEU G O      1 
ATOM   32222 C  CB     . LEU G 3 239 ? 163.408 187.215 172.724 1.00 176.51 ? 239 LEU G CB     1 
ATOM   32223 C  CG     . LEU G 3 239 ? 162.964 188.532 173.361 1.00 178.20 ? 239 LEU G CG     1 
ATOM   32224 C  CD1    . LEU G 3 239 ? 164.151 189.227 174.005 1.00 183.44 ? 239 LEU G CD1    1 
ATOM   32225 C  CD2    . LEU G 3 239 ? 162.303 189.430 172.329 1.00 177.45 ? 239 LEU G CD2    1 
ATOM   32226 H  H      . LEU G 3 239 ? 161.954 185.736 174.175 1.00 179.94 ? 239 LEU G H      1 
ATOM   32227 H  HA     . LEU G 3 239 ? 161.733 186.722 171.666 1.00 175.97 ? 239 LEU G HA     1 
ATOM   32228 H  HB2    . LEU G 3 239 ? 163.977 186.761 173.366 1.00 178.07 ? 239 LEU G HB2    1 
ATOM   32229 H  HB3    . LEU G 3 239 ? 163.927 187.437 171.935 1.00 176.23 ? 239 LEU G HB3    1 
ATOM   32230 H  HG     . LEU G 3 239 ? 162.314 188.347 174.056 1.00 179.47 ? 239 LEU G HG     1 
ATOM   32231 H  HD11   . LEU G 3 239 ? 163.936 190.163 174.141 1.00 183.39 ? 239 LEU G HD11   1 
ATOM   32232 H  HD12   . LEU G 3 239 ? 164.340 188.804 174.856 1.00 183.57 ? 239 LEU G HD12   1 
ATOM   32233 H  HD13   . LEU G 3 239 ? 164.919 189.146 173.419 1.00 180.08 ? 239 LEU G HD13   1 
ATOM   32234 H  HD21   . LEU G 3 239 ? 162.102 190.287 172.736 1.00 179.31 ? 239 LEU G HD21   1 
ATOM   32235 H  HD22   . LEU G 3 239 ? 162.910 189.553 171.582 1.00 176.80 ? 239 LEU G HD22   1 
ATOM   32236 H  HD23   . LEU G 3 239 ? 161.484 189.011 172.023 1.00 177.70 ? 239 LEU G HD23   1 
ATOM   32237 N  N      . ILE G 3 240 ? 162.444 183.836 171.985 1.00 177.50 ? 240 ILE G N      1 
ATOM   32238 C  CA     . ILE G 3 240 ? 163.016 182.624 171.396 1.00 180.00 ? 240 ILE G CA     1 
ATOM   32239 C  C      . ILE G 3 240 ? 162.900 182.608 169.875 1.00 174.59 ? 240 ILE G C      1 
ATOM   32240 O  O      . ILE G 3 240 ? 163.895 182.279 169.207 1.00 172.93 ? 240 ILE G O      1 
ATOM   32241 C  CB     . ILE G 3 240 ? 162.387 181.376 172.042 1.00 188.54 ? 240 ILE G CB     1 
ATOM   32242 C  CG1    . ILE G 3 240 ? 162.585 181.375 173.567 1.00 189.74 ? 240 ILE G CG1    1 
ATOM   32243 C  CG2    . ILE G 3 240 ? 162.947 180.112 171.406 1.00 188.61 ? 240 ILE G CG2    1 
ATOM   32244 C  CD1    . ILE G 3 240 ? 164.026 181.453 174.033 1.00 188.38 ? 240 ILE G CD1    1 
ATOM   32245 H  H      . ILE G 3 240 ? 161.819 183.692 172.556 1.00 179.47 ? 240 ILE G H      1 
ATOM   32246 H  HA     . ILE G 3 240 ? 163.965 182.614 171.590 1.00 179.98 ? 240 ILE G HA     1 
ATOM   32247 H  HB     . ILE G 3 240 ? 161.434 181.387 171.877 1.00 186.19 ? 240 ILE G HB     1 
ATOM   32248 H  HG12   . ILE G 3 240 ? 162.112 182.129 173.951 1.00 186.02 ? 240 ILE G HG12   1 
ATOM   32249 H  HG13   . ILE G 3 240 ? 162.212 180.553 173.923 1.00 190.19 ? 240 ILE G HG13   1 
ATOM   32250 H  HG21   . ILE G 3 240 ? 162.924 179.392 172.055 1.00 188.10 ? 240 ILE G HG21   1 
ATOM   32251 H  HG22   . ILE G 3 240 ? 162.406 179.881 170.636 1.00 187.76 ? 240 ILE G HG22   1 
ATOM   32252 H  HG23   . ILE G 3 240 ? 163.860 180.278 171.130 1.00 186.25 ? 240 ILE G HG23   1 
ATOM   32253 H  HD11   . ILE G 3 240 ? 164.057 181.276 174.987 1.00 187.87 ? 240 ILE G HD11   1 
ATOM   32254 H  HD12   . ILE G 3 240 ? 164.549 180.791 173.559 1.00 187.93 ? 240 ILE G HD12   1 
ATOM   32255 H  HD13   . ILE G 3 240 ? 164.372 182.341 173.853 1.00 183.78 ? 240 ILE G HD13   1 
ATOM   32256 N  N      . PRO G 3 241 ? 161.746 182.916 169.266 1.00 168.91 ? 241 PRO G N      1 
ATOM   32257 C  CA     . PRO G 3 241 ? 161.678 182.851 167.795 1.00 169.89 ? 241 PRO G CA     1 
ATOM   32258 C  C      . PRO G 3 241 ? 162.672 183.762 167.100 1.00 171.54 ? 241 PRO G C      1 
ATOM   32259 O  O      . PRO G 3 241 ? 163.201 183.399 166.042 1.00 171.99 ? 241 PRO G O      1 
ATOM   32260 C  CB     . PRO G 3 241 ? 160.230 183.262 167.492 1.00 172.02 ? 241 PRO G CB     1 
ATOM   32261 C  CG     . PRO G 3 241 ? 159.485 183.005 168.740 1.00 172.48 ? 241 PRO G CG     1 
ATOM   32262 C  CD     . PRO G 3 241 ? 160.442 183.284 169.847 1.00 171.59 ? 241 PRO G CD     1 
ATOM   32263 H  HA     . PRO G 3 241 ? 161.817 181.939 167.495 1.00 171.51 ? 241 PRO G HA     1 
ATOM   32264 H  HB2    . PRO G 3 241 ? 160.199 184.203 167.261 1.00 173.51 ? 241 PRO G HB2    1 
ATOM   32265 H  HB3    . PRO G 3 241 ? 159.882 182.719 166.767 1.00 172.43 ? 241 PRO G HB3    1 
ATOM   32266 H  HG2    . PRO G 3 241 ? 158.721 183.600 168.791 1.00 174.35 ? 241 PRO G HG2    1 
ATOM   32267 H  HG3    . PRO G 3 241 ? 159.198 182.078 168.762 1.00 173.24 ? 241 PRO G HG3    1 
ATOM   32268 H  HD2    . PRO G 3 241 ? 160.429 184.226 170.078 1.00 174.00 ? 241 PRO G HD2    1 
ATOM   32269 H  HD3    . PRO G 3 241 ? 160.227 182.731 170.610 1.00 174.35 ? 241 PRO G HD3    1 
ATOM   32270 N  N      . LEU G 3 242 ? 162.948 184.938 167.666 1.00 170.82 ? 242 LEU G N      1 
ATOM   32271 C  CA     . LEU G 3 242 ? 163.935 185.820 167.054 1.00 170.26 ? 242 LEU G CA     1 
ATOM   32272 C  C      . LEU G 3 242 ? 165.330 185.219 167.132 1.00 169.59 ? 242 LEU G C      1 
ATOM   32273 O  O      . LEU G 3 242 ? 166.086 185.261 166.154 1.00 171.82 ? 242 LEU G O      1 
ATOM   32274 C  CB     . LEU G 3 242 ? 163.909 187.190 167.730 1.00 170.21 ? 242 LEU G CB     1 
ATOM   32275 C  CG     . LEU G 3 242 ? 162.771 188.129 167.334 1.00 176.03 ? 242 LEU G CG     1 
ATOM   32276 C  CD1    . LEU G 3 242 ? 162.705 189.300 168.298 1.00 179.36 ? 242 LEU G CD1    1 
ATOM   32277 C  CD2    . LEU G 3 242 ? 162.943 188.624 165.905 1.00 176.93 ? 242 LEU G CD2    1 
ATOM   32278 H  H      . LEU G 3 242 ? 162.587 185.240 168.385 1.00 172.40 ? 242 LEU G H      1 
ATOM   32279 H  HA     . LEU G 3 242 ? 163.715 185.936 166.118 1.00 171.78 ? 242 LEU G HA     1 
ATOM   32280 H  HB2    . LEU G 3 242 ? 163.847 187.053 168.689 1.00 172.20 ? 242 LEU G HB2    1 
ATOM   32281 H  HB3    . LEU G 3 242 ? 164.741 187.644 167.525 1.00 170.24 ? 242 LEU G HB3    1 
ATOM   32282 H  HG     . LEU G 3 242 ? 161.932 187.647 167.385 1.00 176.16 ? 242 LEU G HG     1 
ATOM   32283 H  HD11   . LEU G 3 242 ? 162.093 189.966 167.948 1.00 177.64 ? 242 LEU G HD11   1 
ATOM   32284 H  HD12   . LEU G 3 242 ? 162.391 188.982 169.159 1.00 176.78 ? 242 LEU G HD12   1 
ATOM   32285 H  HD13   . LEU G 3 242 ? 163.592 189.683 168.389 1.00 175.26 ? 242 LEU G HD13   1 
ATOM   32286 H  HD21   . LEU G 3 242 ? 162.276 189.305 165.724 1.00 177.04 ? 242 LEU G HD21   1 
ATOM   32287 H  HD22   . LEU G 3 242 ? 163.832 188.999 165.807 1.00 174.01 ? 242 LEU G HD22   1 
ATOM   32288 H  HD23   . LEU G 3 242 ? 162.828 187.881 165.293 1.00 175.43 ? 242 LEU G HD23   1 
ATOM   32289 N  N      . LEU G 3 243 ? 165.690 184.650 168.284 1.00 165.99 ? 243 LEU G N      1 
ATOM   32290 C  CA     . LEU G 3 243 ? 166.997 184.018 168.405 1.00 163.09 ? 243 LEU G CA     1 
ATOM   32291 C  C      . LEU G 3 243 ? 167.130 182.836 167.460 1.00 164.36 ? 243 LEU G C      1 
ATOM   32292 O  O      . LEU G 3 243 ? 168.226 182.567 166.956 1.00 166.39 ? 243 LEU G O      1 
ATOM   32293 C  CB     . LEU G 3 243 ? 167.235 183.574 169.847 1.00 169.04 ? 243 LEU G CB     1 
ATOM   32294 C  CG     . LEU G 3 243 ? 168.600 182.933 170.111 1.00 175.64 ? 243 LEU G CG     1 
ATOM   32295 C  CD1    . LEU G 3 243 ? 169.136 183.399 171.454 1.00 176.65 ? 243 LEU G CD1    1 
ATOM   32296 C  CD2    . LEU G 3 243 ? 168.542 181.405 170.053 1.00 180.82 ? 243 LEU G CD2    1 
ATOM   32297 H  H      . LEU G 3 243 ? 165.205 184.617 168.993 1.00 169.57 ? 243 LEU G H      1 
ATOM   32298 H  HA     . LEU G 3 243 ? 167.682 184.665 168.174 1.00 165.74 ? 243 LEU G HA     1 
ATOM   32299 H  HB2    . LEU G 3 243 ? 167.164 184.352 170.421 1.00 170.84 ? 243 LEU G HB2    1 
ATOM   32300 H  HB3    . LEU G 3 243 ? 166.548 182.933 170.087 1.00 170.44 ? 243 LEU G HB3    1 
ATOM   32301 H  HG     . LEU G 3 243 ? 169.221 183.230 169.428 1.00 173.51 ? 243 LEU G HG     1 
ATOM   32302 H  HD11   . LEU G 3 243 ? 169.917 182.874 171.690 1.00 175.02 ? 243 LEU G HD11   1 
ATOM   32303 H  HD12   . LEU G 3 243 ? 169.378 184.335 171.382 1.00 175.29 ? 243 LEU G HD12   1 
ATOM   32304 H  HD13   . LEU G 3 243 ? 168.446 183.288 172.126 1.00 175.15 ? 243 LEU G HD13   1 
ATOM   32305 H  HD21   . LEU G 3 243 ? 169.356 181.042 170.435 1.00 178.83 ? 243 LEU G HD21   1 
ATOM   32306 H  HD22   . LEU G 3 243 ? 167.776 181.093 170.557 1.00 177.59 ? 243 LEU G HD22   1 
ATOM   32307 H  HD23   . LEU G 3 243 ? 168.464 181.122 169.129 1.00 175.95 ? 243 LEU G HD23   1 
ATOM   32308 N  N      . LEU G 3 244 ? 166.034 182.120 167.204 1.00 164.53 ? 244 LEU G N      1 
ATOM   32309 C  CA     . LEU G 3 244 ? 166.105 180.986 166.289 1.00 166.35 ? 244 LEU G CA     1 
ATOM   32310 C  C      . LEU G 3 244 ? 166.482 181.408 164.876 1.00 165.48 ? 244 LEU G C      1 
ATOM   32311 O  O      . LEU G 3 244 ? 166.999 180.584 164.115 1.00 164.47 ? 244 LEU G O      1 
ATOM   32312 C  CB     . LEU G 3 244 ? 164.770 180.237 166.259 1.00 168.85 ? 244 LEU G CB     1 
ATOM   32313 C  CG     . LEU G 3 244 ? 164.679 178.943 167.075 1.00 171.12 ? 244 LEU G CG     1 
ATOM   32314 C  CD1    . LEU G 3 244 ? 165.613 177.874 166.521 1.00 168.51 ? 244 LEU G CD1    1 
ATOM   32315 C  CD2    . LEU G 3 244 ? 164.973 179.197 168.544 1.00 173.36 ? 244 LEU G CD2    1 
ATOM   32316 H  H      . LEU G 3 244 ? 165.258 182.269 167.543 1.00 168.02 ? 244 LEU G H      1 
ATOM   32317 H  HA     . LEU G 3 244 ? 166.790 180.379 166.607 1.00 167.23 ? 244 LEU G HA     1 
ATOM   32318 H  HB2    . LEU G 3 244 ? 164.074 180.828 166.585 1.00 169.05 ? 244 LEU G HB2    1 
ATOM   32319 H  HB3    . LEU G 3 244 ? 164.580 180.004 165.337 1.00 168.50 ? 244 LEU G HB3    1 
ATOM   32320 H  HG     . LEU G 3 244 ? 163.773 178.602 167.013 1.00 171.74 ? 244 LEU G HG     1 
ATOM   32321 H  HD11   . LEU G 3 244 ? 165.367 177.015 166.899 1.00 169.58 ? 244 LEU G HD11   1 
ATOM   32322 H  HD12   . LEU G 3 244 ? 165.524 177.846 165.555 1.00 168.68 ? 244 LEU G HD12   1 
ATOM   32323 H  HD13   . LEU G 3 244 ? 166.526 178.092 166.763 1.00 167.22 ? 244 LEU G HD13   1 
ATOM   32324 H  HD21   . LEU G 3 244 ? 164.877 178.362 169.026 1.00 173.54 ? 244 LEU G HD21   1 
ATOM   32325 H  HD22   . LEU G 3 244 ? 165.879 179.529 168.639 1.00 170.40 ? 244 LEU G HD22   1 
ATOM   32326 H  HD23   . LEU G 3 244 ? 164.341 179.848 168.883 1.00 172.86 ? 244 LEU G HD23   1 
ATOM   32327 N  N      . LEU G 3 245 ? 166.241 182.666 164.511 1.00 165.28 ? 245 LEU G N      1 
ATOM   32328 C  CA     . LEU G 3 245 ? 166.576 183.165 163.185 1.00 164.56 ? 245 LEU G CA     1 
ATOM   32329 C  C      . LEU G 3 245 ? 167.969 183.773 163.104 1.00 162.76 ? 245 LEU G C      1 
ATOM   32330 O  O      . LEU G 3 245 ? 168.414 184.107 162.001 1.00 162.46 ? 245 LEU G O      1 
ATOM   32331 C  CB     . LEU G 3 245 ? 165.543 184.207 162.748 1.00 164.18 ? 245 LEU G CB     1 
ATOM   32332 C  CG     . LEU G 3 245 ? 164.093 183.721 162.702 1.00 167.52 ? 245 LEU G CG     1 
ATOM   32333 C  CD1    . LEU G 3 245 ? 163.158 184.874 162.390 1.00 170.52 ? 245 LEU G CD1    1 
ATOM   32334 C  CD2    . LEU G 3 245 ? 163.920 182.605 161.683 1.00 170.02 ? 245 LEU G CD2    1 
ATOM   32335 H  H      . LEU G 3 245 ? 165.879 183.256 165.020 1.00 166.67 ? 245 LEU G H      1 
ATOM   32336 H  HA     . LEU G 3 245 ? 166.544 182.431 162.553 1.00 166.24 ? 245 LEU G HA     1 
ATOM   32337 H  HB2    . LEU G 3 245 ? 165.578 184.950 163.370 1.00 166.36 ? 245 LEU G HB2    1 
ATOM   32338 H  HB3    . LEU G 3 245 ? 165.776 184.518 161.859 1.00 166.68 ? 245 LEU G HB3    1 
ATOM   32339 H  HG     . LEU G 3 245 ? 163.850 183.369 163.572 1.00 167.64 ? 245 LEU G HG     1 
ATOM   32340 H  HD11   . LEU G 3 245 ? 162.247 184.541 162.377 1.00 173.48 ? 245 LEU G HD11   1 
ATOM   32341 H  HD12   . LEU G 3 245 ? 163.254 185.552 163.076 1.00 171.16 ? 245 LEU G HD12   1 
ATOM   32342 H  HD13   . LEU G 3 245 ? 163.389 185.243 161.523 1.00 171.33 ? 245 LEU G HD13   1 
ATOM   32343 H  HD21   . LEU G 3 245 ? 162.974 182.428 161.567 1.00 170.92 ? 245 LEU G HD21   1 
ATOM   32344 H  HD22   . LEU G 3 245 ? 164.310 182.885 160.840 1.00 170.92 ? 245 LEU G HD22   1 
ATOM   32345 H  HD23   . LEU G 3 245 ? 164.369 181.807 162.006 1.00 168.60 ? 245 LEU G HD23   1 
ATOM   32346 N  N      . LEU G 3 246 ? 168.667 183.921 164.229 1.00 160.50 ? 246 LEU G N      1 
ATOM   32347 C  CA     . LEU G 3 246 ? 169.988 184.536 164.206 1.00 158.28 ? 246 LEU G CA     1 
ATOM   32348 C  C      . LEU G 3 246 ? 171.063 183.486 163.924 1.00 156.47 ? 246 LEU G C      1 
ATOM   32349 O  O      . LEU G 3 246 ? 170.988 182.372 164.449 1.00 160.04 ? 246 LEU G O      1 
ATOM   32350 C  CB     . LEU G 3 246 ? 170.292 185.217 165.536 1.00 157.26 ? 246 LEU G CB     1 
ATOM   32351 C  CG     . LEU G 3 246 ? 169.803 186.656 165.708 1.00 162.70 ? 246 LEU G CG     1 
ATOM   32352 C  CD1    . LEU G 3 246 ? 169.985 187.091 167.150 1.00 164.87 ? 246 LEU G CD1    1 
ATOM   32353 C  CD2    . LEU G 3 246 ? 170.538 187.604 164.770 1.00 163.89 ? 246 LEU G CD2    1 
ATOM   32354 H  H      . LEU G 3 246 ? 168.402 183.678 165.010 1.00 162.55 ? 246 LEU G H      1 
ATOM   32355 H  HA     . LEU G 3 246 ? 169.983 185.214 163.520 1.00 161.09 ? 246 LEU G HA     1 
ATOM   32356 H  HB2    . LEU G 3 246 ? 169.887 184.693 166.243 1.00 161.28 ? 246 LEU G HB2    1 
ATOM   32357 H  HB3    . LEU G 3 246 ? 171.255 185.225 165.657 1.00 158.17 ? 246 LEU G HB3    1 
ATOM   32358 H  HG     . LEU G 3 246 ? 168.857 186.697 165.497 1.00 164.18 ? 246 LEU G HG     1 
ATOM   32359 H  HD11   . LEU G 3 246 ? 169.759 188.031 167.229 1.00 165.15 ? 246 LEU G HD11   1 
ATOM   32360 H  HD12   . LEU G 3 246 ? 169.400 186.561 167.715 1.00 165.01 ? 246 LEU G HD12   1 
ATOM   32361 H  HD13   . LEU G 3 246 ? 170.910 186.951 167.407 1.00 163.87 ? 246 LEU G HD13   1 
ATOM   32362 H  HD21   . LEU G 3 246 ? 170.364 188.518 165.043 1.00 166.93 ? 246 LEU G HD21   1 
ATOM   32363 H  HD22   . LEU G 3 246 ? 171.490 187.421 164.820 1.00 163.79 ? 246 LEU G HD22   1 
ATOM   32364 H  HD23   . LEU G 3 246 ? 170.223 187.465 163.864 1.00 165.91 ? 246 LEU G HD23   1 
ATOM   32365 N  N      . PRO G 3 247 ? 172.076 183.777 163.104 1.00 151.15 ? 247 PRO G N      1 
ATOM   32366 C  CA     . PRO G 3 247 ? 173.179 182.823 162.955 1.00 152.87 ? 247 PRO G CA     1 
ATOM   32367 C  C      . PRO G 3 247 ? 173.912 182.626 164.271 1.00 153.37 ? 247 PRO G C      1 
ATOM   32368 O  O      . PRO G 3 247 ? 174.052 183.549 165.075 1.00 152.92 ? 247 PRO G O      1 
ATOM   32369 C  CB     . PRO G 3 247 ? 174.085 183.478 161.907 1.00 152.89 ? 247 PRO G CB     1 
ATOM   32370 C  CG     . PRO G 3 247 ? 173.222 184.424 161.188 1.00 154.57 ? 247 PRO G CG     1 
ATOM   32371 C  CD     . PRO G 3 247 ? 172.233 184.920 162.189 1.00 153.52 ? 247 PRO G CD     1 
ATOM   32372 H  HA     . PRO G 3 247 ? 172.856 181.971 162.623 1.00 155.20 ? 247 PRO G HA     1 
ATOM   32373 H  HB2    . PRO G 3 247 ? 174.811 183.945 162.350 1.00 153.32 ? 247 PRO G HB2    1 
ATOM   32374 H  HB3    . PRO G 3 247 ? 174.430 182.801 161.304 1.00 155.17 ? 247 PRO G HB3    1 
ATOM   32375 H  HG2    . PRO G 3 247 ? 173.756 185.157 160.844 1.00 156.58 ? 247 PRO G HG2    1 
ATOM   32376 H  HG3    . PRO G 3 247 ? 172.774 183.960 160.465 1.00 158.99 ? 247 PRO G HG3    1 
ATOM   32377 H  HD2    . PRO G 3 247 ? 172.583 185.689 162.665 1.00 154.84 ? 247 PRO G HD2    1 
ATOM   32378 H  HD3    . PRO G 3 247 ? 171.395 185.125 161.747 1.00 158.58 ? 247 PRO G HD3    1 
ATOM   32379 N  N      . THR G 3 248 ? 174.375 181.395 164.489 1.00 153.76 ? 248 THR G N      1 
ATOM   32380 C  CA     . THR G 3 248 ? 175.133 181.097 165.698 1.00 151.17 ? 248 THR G CA     1 
ATOM   32381 C  C      . THR G 3 248 ? 176.409 181.925 165.776 1.00 144.92 ? 248 THR G C      1 
ATOM   32382 O  O      . THR G 3 248 ? 176.891 182.217 166.876 1.00 140.40 ? 248 THR G O      1 
ATOM   32383 C  CB     . THR G 3 248 ? 175.467 179.608 165.749 1.00 157.15 ? 248 THR G CB     1 
ATOM   32384 O  OG1    . THR G 3 248 ? 174.259 178.843 165.645 1.00 167.82 ? 248 THR G OG1    1 
ATOM   32385 C  CG2    . THR G 3 248 ? 176.168 179.260 167.049 1.00 154.87 ? 248 THR G CG2    1 
ATOM   32386 H  H      . THR G 3 248 ? 174.264 180.725 163.960 1.00 154.07 ? 248 THR G H      1 
ATOM   32387 H  HA     . THR G 3 248 ? 174.590 181.310 166.472 1.00 152.02 ? 248 THR G HA     1 
ATOM   32388 H  HB     . THR G 3 248 ? 176.056 179.383 165.012 1.00 152.52 ? 248 THR G HB     1 
ATOM   32389 H  HG1    . THR G 3 248 ? 174.436 178.023 165.667 1.00 163.06 ? 248 THR G HG1    1 
ATOM   32390 H  HG21   . THR G 3 248 ? 176.174 178.298 167.167 1.00 153.07 ? 248 THR G HG21   1 
ATOM   32391 H  HG22   . THR G 3 248 ? 177.085 179.576 167.033 1.00 150.20 ? 248 THR G HG22   1 
ATOM   32392 H  HG23   . THR G 3 248 ? 175.704 179.667 167.797 1.00 152.73 ? 248 THR G HG23   1 
ATOM   32393 N  N      . ASP G 3 249 ? 176.971 182.297 164.633 1.00 145.82 ? 249 ASP G N      1 
ATOM   32394 C  CA     . ASP G 3 249 ? 178.197 183.079 164.617 1.00 141.46 ? 249 ASP G CA     1 
ATOM   32395 C  C      . ASP G 3 249 ? 177.967 184.417 165.319 1.00 134.90 ? 249 ASP G C      1 
ATOM   32396 O  O      . ASP G 3 249 ? 177.027 185.140 164.963 1.00 139.43 ? 249 ASP G O      1 
ATOM   32397 C  CB     . ASP G 3 249 ? 178.653 183.301 163.175 1.00 145.91 ? 249 ASP G CB     1 
ATOM   32398 C  CG     . ASP G 3 249 ? 179.995 184.008 163.078 1.00 148.93 ? 249 ASP G CG     1 
ATOM   32399 O  OD1    . ASP G 3 249 ? 180.157 185.101 163.660 1.00 144.90 ? 249 ASP G OD1    1 
ATOM   32400 O  OD2    . ASP G 3 249 ? 180.895 183.465 162.405 1.00 156.61 ? 249 ASP G OD2    1 
ATOM   32401 H  H      . ASP G 3 249 ? 176.663 182.108 163.852 1.00 147.77 ? 249 ASP G H      1 
ATOM   32402 H  HA     . ASP G 3 249 ? 178.882 182.565 165.062 1.00 144.05 ? 249 ASP G HA     1 
ATOM   32403 H  HB2    . ASP G 3 249 ? 178.738 182.439 162.737 1.00 146.24 ? 249 ASP G HB2    1 
ATOM   32404 H  HB3    . ASP G 3 249 ? 177.993 183.839 162.716 1.00 146.12 ? 249 ASP G HB3    1 
ATOM   32405 N  N      . PRO G 3 250 ? 178.791 184.790 166.306 1.00 128.11 ? 250 PRO G N      1 
ATOM   32406 C  CA     . PRO G 3 250 ? 178.558 186.075 166.977 1.00 134.93 ? 250 PRO G CA     1 
ATOM   32407 C  C      . PRO G 3 250 ? 178.835 187.275 166.091 1.00 141.76 ? 250 PRO G C      1 
ATOM   32408 O  O      . PRO G 3 250 ? 178.168 188.304 166.244 1.00 153.24 ? 250 PRO G O      1 
ATOM   32409 C  CB     . PRO G 3 250 ? 179.517 186.020 168.172 1.00 129.11 ? 250 PRO G CB     1 
ATOM   32410 C  CG     . PRO G 3 250 ? 180.621 185.172 167.702 1.00 131.68 ? 250 PRO G CG     1 
ATOM   32411 C  CD     . PRO G 3 250 ? 179.972 184.109 166.863 1.00 132.88 ? 250 PRO G CD     1 
ATOM   32412 H  HA     . PRO G 3 250 ? 177.647 186.121 167.306 1.00 137.18 ? 250 PRO G HA     1 
ATOM   32413 H  HB2    . PRO G 3 250 ? 179.828 186.912 168.388 1.00 134.48 ? 250 PRO G HB2    1 
ATOM   32414 H  HB3    . PRO G 3 250 ? 179.071 185.615 168.932 1.00 133.19 ? 250 PRO G HB3    1 
ATOM   32415 H  HG2    . PRO G 3 250 ? 181.233 185.702 167.168 1.00 133.53 ? 250 PRO G HG2    1 
ATOM   32416 H  HG3    . PRO G 3 250 ? 181.079 184.783 168.461 1.00 132.45 ? 250 PRO G HG3    1 
ATOM   32417 H  HD2    . PRO G 3 250 ? 180.565 183.829 166.150 1.00 135.56 ? 250 PRO G HD2    1 
ATOM   32418 H  HD3    . PRO G 3 250 ? 179.701 183.361 167.418 1.00 135.21 ? 250 PRO G HD3    1 
ATOM   32419 N  N      . HIS G 3 251 ? 179.800 187.189 165.176 1.00 132.95 ? 251 HIS G N      1 
ATOM   32420 C  CA     . HIS G 3 251 ? 180.050 188.315 164.282 1.00 130.38 ? 251 HIS G CA     1 
ATOM   32421 C  C      . HIS G 3 251 ? 178.898 188.501 163.306 1.00 138.40 ? 251 HIS G C      1 
ATOM   32422 O  O      . HIS G 3 251 ? 178.532 189.635 162.977 1.00 148.35 ? 251 HIS G O      1 
ATOM   32423 C  CB     . HIS G 3 251 ? 181.370 188.124 163.541 1.00 124.49 ? 251 HIS G CB     1 
ATOM   32424 C  CG     . HIS G 3 251 ? 182.559 188.602 164.311 1.00 118.85 ? 251 HIS G CG     1 
ATOM   32425 N  ND1    . HIS G 3 251 ? 183.417 187.745 164.967 1.00 124.42 ? 251 HIS G ND1    1 
ATOM   32426 C  CD2    . HIS G 3 251 ? 183.024 189.851 164.545 1.00 117.66 ? 251 HIS G CD2    1 
ATOM   32427 C  CE1    . HIS G 3 251 ? 184.365 188.445 165.562 1.00 126.59 ? 251 HIS G CE1    1 
ATOM   32428 N  NE2    . HIS G 3 251 ? 184.149 189.726 165.323 1.00 127.43 ? 251 HIS G NE2    1 
ATOM   32429 H  H      . HIS G 3 251 ? 180.311 186.508 165.056 1.00 134.43 ? 251 HIS G H      1 
ATOM   32430 H  HA     . HIS G 3 251 ? 180.123 189.124 164.812 1.00 130.75 ? 251 HIS G HA     1 
ATOM   32431 H  HB2    . HIS G 3 251 ? 181.496 187.181 163.355 1.00 131.67 ? 251 HIS G HB2    1 
ATOM   32432 H  HB3    . HIS G 3 251 ? 181.336 188.621 162.709 1.00 130.30 ? 251 HIS G HB3    1 
ATOM   32433 H  HD1    . HIS G 3 251 ? 183.349 186.889 164.981 1.00 128.65 ? 251 HIS G HD1    1 
ATOM   32434 H  HD2    . HIS G 3 251 ? 182.654 190.645 164.233 1.00 121.73 ? 251 HIS G HD2    1 
ATOM   32435 H  HE1    . HIS G 3 251 ? 185.064 188.096 166.066 1.00 128.39 ? 251 HIS G HE1    1 
ATOM   32436 N  N      . GLN G 3 252 ? 178.303 187.403 162.842 1.00 136.50 ? 252 GLN G N      1 
ATOM   32437 C  CA     . GLN G 3 252 ? 177.094 187.515 162.035 1.00 139.73 ? 252 GLN G CA     1 
ATOM   32438 C  C      . GLN G 3 252 ? 175.970 188.147 162.842 1.00 143.25 ? 252 GLN G C      1 
ATOM   32439 O  O      . GLN G 3 252 ? 175.206 188.967 162.321 1.00 145.82 ? 252 GLN G O      1 
ATOM   32440 C  CB     . GLN G 3 252 ? 176.671 186.142 161.518 1.00 144.41 ? 252 GLN G CB     1 
ATOM   32441 C  CG     . GLN G 3 252 ? 177.645 185.510 160.541 1.00 147.59 ? 252 GLN G CG     1 
ATOM   32442 C  CD     . GLN G 3 252 ? 177.549 186.107 159.153 1.00 157.31 ? 252 GLN G CD     1 
ATOM   32443 O  OE1    . GLN G 3 252 ? 177.650 187.320 158.977 1.00 152.32 ? 252 GLN G OE1    1 
ATOM   32444 N  NE2    . GLN G 3 252 ? 177.347 185.254 158.156 1.00 165.44 ? 252 GLN G NE2    1 
ATOM   32445 H  H      . GLN G 3 252 ? 178.574 186.598 162.977 1.00 138.91 ? 252 GLN G H      1 
ATOM   32446 H  HA     . GLN G 3 252 ? 177.273 188.088 161.275 1.00 140.93 ? 252 GLN G HA     1 
ATOM   32447 H  HB2    . GLN G 3 252 ? 176.568 185.544 162.273 1.00 144.85 ? 252 GLN G HB2    1 
ATOM   32448 H  HB3    . GLN G 3 252 ? 175.821 186.236 161.060 1.00 146.86 ? 252 GLN G HB3    1 
ATOM   32449 H  HG2    . GLN G 3 252 ? 178.551 185.643 160.862 1.00 145.98 ? 252 GLN G HG2    1 
ATOM   32450 H  HG3    . GLN G 3 252 ? 177.454 184.561 160.475 1.00 147.85 ? 252 GLN G HG3    1 
ATOM   32451 H  HE21   . GLN G 3 252 ? 177.281 184.411 158.316 1.00 159.59 ? 252 GLN G HE21   1 
ATOM   32452 H  HE22   . GLN G 3 252 ? 177.285 185.544 157.348 1.00 162.40 ? 252 GLN G HE22   1 
ATOM   32453 N  N      . ARG G 3 253 ? 175.847 187.766 164.114 1.00 141.10 ? 253 ARG G N      1 
ATOM   32454 C  CA     . ARG G 3 253 ? 174.854 188.386 164.983 1.00 140.89 ? 253 ARG G CA     1 
ATOM   32455 C  C      . ARG G 3 253 ? 175.077 189.888 165.079 1.00 144.25 ? 253 ARG G C      1 
ATOM   32456 O  O      . ARG G 3 253 ? 174.132 190.674 164.971 1.00 151.48 ? 253 ARG G O      1 
ATOM   32457 C  CB     . ARG G 3 253 ? 174.898 187.752 166.371 1.00 140.19 ? 253 ARG G CB     1 
ATOM   32458 C  CG     . ARG G 3 253 ? 174.272 186.379 166.446 1.00 141.48 ? 253 ARG G CG     1 
ATOM   32459 C  CD     . ARG G 3 253 ? 174.312 185.847 167.862 1.00 138.84 ? 253 ARG G CD     1 
ATOM   32460 N  NE     . ARG G 3 253 ? 173.511 184.640 168.017 1.00 145.98 ? 253 ARG G NE     1 
ATOM   32461 C  CZ     . ARG G 3 253 ? 173.358 183.979 169.156 1.00 154.20 ? 253 ARG G CZ     1 
ATOM   32462 N  NH1    . ARG G 3 253 ? 173.949 184.375 170.272 1.00 155.30 ? 253 ARG G NH1    1 
ATOM   32463 N  NH2    . ARG G 3 253 ? 172.591 182.894 169.177 1.00 161.01 ? 253 ARG G NH2    1 
ATOM   32464 H  H      . ARG G 3 253 ? 176.322 187.157 164.493 1.00 141.20 ? 253 ARG G H      1 
ATOM   32465 H  HA     . ARG G 3 253 ? 173.970 188.236 164.611 1.00 143.84 ? 253 ARG G HA     1 
ATOM   32466 H  HB2    . ARG G 3 253 ? 175.822 187.668 166.649 1.00 140.97 ? 253 ARG G HB2    1 
ATOM   32467 H  HB3    . ARG G 3 253 ? 174.421 188.327 166.990 1.00 143.37 ? 253 ARG G HB3    1 
ATOM   32468 H  HG2    . ARG G 3 253 ? 173.346 186.430 166.162 1.00 146.32 ? 253 ARG G HG2    1 
ATOM   32469 H  HG3    . ARG G 3 253 ? 174.768 185.772 165.877 1.00 144.15 ? 253 ARG G HG3    1 
ATOM   32470 H  HD2    . ARG G 3 253 ? 175.229 185.632 168.095 1.00 141.03 ? 253 ARG G HD2    1 
ATOM   32471 H  HD3    . ARG G 3 253 ? 173.963 186.520 168.466 1.00 143.70 ? 253 ARG G HD3    1 
ATOM   32472 H  HE     . ARG G 3 253 ? 173.118 184.328 167.318 1.00 148.85 ? 253 ARG G HE     1 
ATOM   32473 H  HH11   . ARG G 3 253 ? 174.449 185.073 170.282 1.00 152.00 ? 253 ARG G HH11   1 
ATOM   32474 H  HH12   . ARG G 3 253 ? 173.832 183.927 170.997 1.00 155.59 ? 253 ARG G HH12   1 
ATOM   32475 H  HH21   . ARG G 3 253 ? 172.202 182.628 168.458 1.00 158.22 ? 253 ARG G HH21   1 
ATOM   32476 H  HH22   . ARG G 3 253 ? 172.484 182.457 169.910 1.00 160.04 ? 253 ARG G HH22   1 
ATOM   32477 N  N      . LEU G 3 254 ? 176.325 190.307 165.293 1.00 143.24 ? 254 LEU G N      1 
ATOM   32478 C  CA     . LEU G 3 254 ? 176.611 191.732 165.419 1.00 145.97 ? 254 LEU G CA     1 
ATOM   32479 C  C      . LEU G 3 254 ? 176.322 192.466 164.118 1.00 151.34 ? 254 LEU G C      1 
ATOM   32480 O  O      . LEU G 3 254 ? 175.775 193.575 164.130 1.00 156.94 ? 254 LEU G O      1 
ATOM   32481 C  CB     . LEU G 3 254 ? 178.066 191.941 165.836 1.00 145.66 ? 254 LEU G CB     1 
ATOM   32482 C  CG     . LEU G 3 254 ? 178.444 191.501 167.250 1.00 148.92 ? 254 LEU G CG     1 
ATOM   32483 C  CD1    . LEU G 3 254 ? 179.942 191.629 167.447 1.00 152.46 ? 254 LEU G CD1    1 
ATOM   32484 C  CD2    . LEU G 3 254 ? 177.698 192.315 168.294 1.00 155.34 ? 254 LEU G CD2    1 
ATOM   32485 H  H      . LEU G 3 254 ? 177.011 189.794 165.368 1.00 144.14 ? 254 LEU G H      1 
ATOM   32486 H  HA     . LEU G 3 254 ? 176.037 192.109 166.103 1.00 147.21 ? 254 LEU G HA     1 
ATOM   32487 H  HB2    . LEU G 3 254 ? 178.631 191.447 165.221 1.00 144.19 ? 254 LEU G HB2    1 
ATOM   32488 H  HB3    . LEU G 3 254 ? 178.268 192.887 165.766 1.00 148.47 ? 254 LEU G HB3    1 
ATOM   32489 H  HG     . LEU G 3 254 ? 178.203 190.569 167.367 1.00 147.23 ? 254 LEU G HG     1 
ATOM   32490 H  HD11   . LEU G 3 254 ? 180.158 191.421 168.369 1.00 151.22 ? 254 LEU G HD11   1 
ATOM   32491 H  HD12   . LEU G 3 254 ? 180.393 191.010 166.852 1.00 146.40 ? 254 LEU G HD12   1 
ATOM   32492 H  HD13   . LEU G 3 254 ? 180.210 192.539 167.243 1.00 152.99 ? 254 LEU G HD13   1 
ATOM   32493 H  HD21   . LEU G 3 254 ? 178.096 192.155 169.164 1.00 155.48 ? 254 LEU G HD21   1 
ATOM   32494 H  HD22   . LEU G 3 254 ? 177.767 193.255 168.068 1.00 157.25 ? 254 LEU G HD22   1 
ATOM   32495 H  HD23   . LEU G 3 254 ? 176.767 192.044 168.302 1.00 154.15 ? 254 LEU G HD23   1 
ATOM   32496 N  N      . SER G 3 255 ? 176.677 191.863 162.983 1.00 150.62 ? 255 SER G N      1 
ATOM   32497 C  CA     . SER G 3 255 ? 176.391 192.488 161.697 1.00 148.60 ? 255 SER G CA     1 
ATOM   32498 C  C      . SER G 3 255 ? 174.890 192.640 161.488 1.00 149.51 ? 255 SER G C      1 
ATOM   32499 O  O      . SER G 3 255 ? 174.417 193.697 161.057 1.00 154.00 ? 255 SER G O      1 
ATOM   32500 C  CB     . SER G 3 255 ? 177.010 191.668 160.567 1.00 148.12 ? 255 SER G CB     1 
ATOM   32501 O  OG     . SER G 3 255 ? 178.420 191.627 160.686 1.00 154.44 ? 255 SER G OG     1 
ATOM   32502 H  H      . SER G 3 255 ? 177.078 191.105 162.933 1.00 148.08 ? 255 SER G H      1 
ATOM   32503 H  HA     . SER G 3 255 ? 176.788 193.373 161.679 1.00 148.31 ? 255 SER G HA     1 
ATOM   32504 H  HB2    . SER G 3 255 ? 176.663 190.763 160.609 1.00 148.29 ? 255 SER G HB2    1 
ATOM   32505 H  HB3    . SER G 3 255 ? 176.776 192.073 159.718 1.00 148.16 ? 255 SER G HB3    1 
ATOM   32506 H  HG     . SER G 3 255 ? 178.637 191.288 161.423 1.00 149.86 ? 255 SER G HG     1 
ATOM   32507 N  N      . ILE G 3 256 ? 174.122 191.597 161.800 1.00 146.44 ? 256 ILE G N      1 
ATOM   32508 C  CA     . ILE G 3 256 ? 172.684 191.655 161.573 1.00 148.85 ? 256 ILE G CA     1 
ATOM   32509 C  C      . ILE G 3 256 ? 172.027 192.615 162.555 1.00 153.06 ? 256 ILE G C      1 
ATOM   32510 O  O      . ILE G 3 256 ? 171.030 193.266 162.223 1.00 157.52 ? 256 ILE G O      1 
ATOM   32511 C  CB     . ILE G 3 256 ? 172.084 190.241 161.670 1.00 147.52 ? 256 ILE G CB     1 
ATOM   32512 C  CG1    . ILE G 3 256 ? 172.570 189.379 160.501 1.00 149.43 ? 256 ILE G CG1    1 
ATOM   32513 C  CG2    . ILE G 3 256 ? 170.568 190.308 161.687 1.00 157.44 ? 256 ILE G CG2    1 
ATOM   32514 C  CD1    . ILE G 3 256 ? 172.462 187.893 160.749 1.00 154.79 ? 256 ILE G CD1    1 
ATOM   32515 H  H      . ILE G 3 256 ? 174.404 190.858 162.138 1.00 147.37 ? 256 ILE G H      1 
ATOM   32516 H  HA     . ILE G 3 256 ? 172.521 191.987 160.677 1.00 150.19 ? 256 ILE G HA     1 
ATOM   32517 H  HB     . ILE G 3 256 ? 172.384 189.835 162.498 1.00 148.92 ? 256 ILE G HB     1 
ATOM   32518 H  HG12   . ILE G 3 256 ? 172.035 189.587 159.720 1.00 154.12 ? 256 ILE G HG12   1 
ATOM   32519 H  HG13   . ILE G 3 256 ? 173.502 189.576 160.320 1.00 148.73 ? 256 ILE G HG13   1 
ATOM   32520 H  HG21   . ILE G 3 256 ? 170.208 189.456 161.397 1.00 159.89 ? 256 ILE G HG21   1 
ATOM   32521 H  HG22   . ILE G 3 256 ? 170.269 190.498 162.590 1.00 158.12 ? 256 ILE G HG22   1 
ATOM   32522 H  HG23   . ILE G 3 256 ? 170.275 191.008 161.083 1.00 158.01 ? 256 ILE G HG23   1 
ATOM   32523 H  HD11   . ILE G 3 256 ? 172.814 187.420 159.979 1.00 157.52 ? 256 ILE G HD11   1 
ATOM   32524 H  HD12   . ILE G 3 256 ? 172.980 187.671 161.538 1.00 151.41 ? 256 ILE G HD12   1 
ATOM   32525 H  HD13   . ILE G 3 256 ? 171.532 187.656 160.885 1.00 157.93 ? 256 ILE G HD13   1 
ATOM   32526 N  N      . LEU G 3 257 ? 172.577 192.747 163.761 1.00 150.91 ? 257 LEU G N      1 
ATOM   32527 C  CA     . LEU G 3 257 ? 172.073 193.749 164.693 1.00 156.19 ? 257 LEU G CA     1 
ATOM   32528 C  C      . LEU G 3 257 ? 172.350 195.154 164.183 1.00 159.60 ? 257 LEU G C      1 
ATOM   32529 O  O      . LEU G 3 257 ? 171.489 196.036 164.281 1.00 164.78 ? 257 LEU G O      1 
ATOM   32530 C  CB     . LEU G 3 257 ? 172.700 193.553 166.069 1.00 160.26 ? 257 LEU G CB     1 
ATOM   32531 C  CG     . LEU G 3 257 ? 172.230 192.350 166.884 1.00 161.85 ? 257 LEU G CG     1 
ATOM   32532 C  CD1    . LEU G 3 257 ? 173.137 192.198 168.089 1.00 163.03 ? 257 LEU G CD1    1 
ATOM   32533 C  CD2    . LEU G 3 257 ? 170.777 192.495 167.310 1.00 164.64 ? 257 LEU G CD2    1 
ATOM   32534 H  H      . LEU G 3 257 ? 173.231 192.275 164.059 1.00 151.79 ? 257 LEU G H      1 
ATOM   32535 H  HA     . LEU G 3 257 ? 171.113 193.649 164.774 1.00 156.33 ? 257 LEU G HA     1 
ATOM   32536 H  HB2    . LEU G 3 257 ? 173.659 193.462 165.952 1.00 157.21 ? 257 LEU G HB2    1 
ATOM   32537 H  HB3    . LEU G 3 257 ? 172.517 194.345 166.598 1.00 160.46 ? 257 LEU G HB3    1 
ATOM   32538 H  HG     . LEU G 3 257 ? 172.303 191.547 166.346 1.00 157.22 ? 257 LEU G HG     1 
ATOM   32539 H  HD11   . LEU G 3 257 ? 173.801 191.518 167.897 1.00 157.51 ? 257 LEU G HD11   1 
ATOM   32540 H  HD12   . LEU G 3 257 ? 173.576 193.045 168.258 1.00 161.06 ? 257 LEU G HD12   1 
ATOM   32541 H  HD13   . LEU G 3 257 ? 172.610 191.938 168.859 1.00 161.38 ? 257 LEU G HD13   1 
ATOM   32542 H  HD21   . LEU G 3 257 ? 170.538 191.751 167.885 1.00 164.23 ? 257 LEU G HD21   1 
ATOM   32543 H  HD22   . LEU G 3 257 ? 170.671 193.331 167.790 1.00 164.56 ? 257 LEU G HD22   1 
ATOM   32544 H  HD23   . LEU G 3 257 ? 170.212 192.492 166.523 1.00 163.01 ? 257 LEU G HD23   1 
ATOM   32545 N  N      . HIS G 3 258 ? 173.567 195.393 163.690 1.00 156.80 ? 258 HIS G N      1 
ATOM   32546 C  CA     . HIS G 3 258 ? 173.879 196.664 163.047 1.00 163.07 ? 258 HIS G CA     1 
ATOM   32547 C  C      . HIS G 3 258 ? 172.897 196.949 161.921 1.00 162.28 ? 258 HIS G C      1 
ATOM   32548 O  O      . HIS G 3 258 ? 172.415 198.078 161.768 1.00 169.91 ? 258 HIS G O      1 
ATOM   32549 C  CB     . HIS G 3 258 ? 175.313 196.635 162.521 1.00 162.77 ? 258 HIS G CB     1 
ATOM   32550 C  CG     . HIS G 3 258 ? 175.773 197.934 161.941 1.00 174.64 ? 258 HIS G CG     1 
ATOM   32551 N  ND1    . HIS G 3 258 ? 176.590 198.005 160.833 1.00 179.82 ? 258 HIS G ND1    1 
ATOM   32552 C  CD2    . HIS G 3 258 ? 175.541 199.213 162.318 1.00 182.69 ? 258 HIS G CD2    1 
ATOM   32553 C  CE1    . HIS G 3 258 ? 176.835 199.271 160.549 1.00 191.72 ? 258 HIS G CE1    1 
ATOM   32554 N  NE2    . HIS G 3 258 ? 176.212 200.025 161.436 1.00 193.76 ? 258 HIS G NE2    1 
ATOM   32555 H  H      . HIS G 3 258 ? 174.223 194.838 163.715 1.00 156.76 ? 258 HIS G H      1 
ATOM   32556 H  HA     . HIS G 3 258 ? 173.809 197.378 163.700 1.00 164.95 ? 258 HIS G HA     1 
ATOM   32557 H  HB2    . HIS G 3 258 ? 175.910 196.410 163.252 1.00 162.63 ? 258 HIS G HB2    1 
ATOM   32558 H  HB3    . HIS G 3 258 ? 175.377 195.962 161.826 1.00 162.15 ? 258 HIS G HB3    1 
ATOM   32559 H  HD1    . HIS G 3 258 ? 176.890 197.329 160.393 1.00 177.54 ? 258 HIS G HD1    1 
ATOM   32560 H  HD2    . HIS G 3 258 ? 175.022 199.491 163.039 1.00 178.11 ? 258 HIS G HD2    1 
ATOM   32561 H  HE1    . HIS G 3 258 ? 177.360 199.579 159.846 1.00 186.80 ? 258 HIS G HE1    1 
ATOM   32562 N  N      . LEU G 3 259 ? 172.553 195.918 161.150 1.00 154.67 ? 259 LEU G N      1 
ATOM   32563 C  CA     . LEU G 3 259 ? 171.642 196.106 160.028 1.00 158.84 ? 259 LEU G CA     1 
ATOM   32564 C  C      . LEU G 3 259 ? 170.241 196.437 160.521 1.00 161.28 ? 259 LEU G C      1 
ATOM   32565 O  O      . LEU G 3 259 ? 169.552 197.275 159.930 1.00 170.40 ? 259 LEU G O      1 
ATOM   32566 C  CB     . LEU G 3 259 ? 171.632 194.838 159.167 1.00 157.61 ? 259 LEU G CB     1 
ATOM   32567 C  CG     . LEU G 3 259 ? 170.694 194.671 157.959 1.00 163.05 ? 259 LEU G CG     1 
ATOM   32568 C  CD1    . LEU G 3 259 ? 169.235 194.424 158.346 1.00 164.43 ? 259 LEU G CD1    1 
ATOM   32569 C  CD2    . LEU G 3 259 ? 170.794 195.858 157.024 1.00 167.45 ? 259 LEU G CD2    1 
ATOM   32570 H  H      . LEU G 3 259 ? 172.831 195.111 161.255 1.00 156.82 ? 259 LEU G H      1 
ATOM   32571 H  HA     . LEU G 3 259 ? 171.955 196.843 159.482 1.00 162.07 ? 259 LEU G HA     1 
ATOM   32572 H  HB2    . LEU G 3 259 ? 172.531 194.729 158.821 1.00 159.58 ? 259 LEU G HB2    1 
ATOM   32573 H  HB3    . LEU G 3 259 ? 171.443 194.095 159.761 1.00 157.64 ? 259 LEU G HB3    1 
ATOM   32574 H  HG     . LEU G 3 259 ? 170.989 193.893 157.460 1.00 162.74 ? 259 LEU G HG     1 
ATOM   32575 H  HD11   . LEU G 3 259 ? 168.806 193.915 157.641 1.00 165.70 ? 259 LEU G HD11   1 
ATOM   32576 H  HD12   . LEU G 3 259 ? 169.206 193.926 159.178 1.00 162.29 ? 259 LEU G HD12   1 
ATOM   32577 H  HD13   . LEU G 3 259 ? 168.787 195.277 158.456 1.00 165.33 ? 259 LEU G HD13   1 
ATOM   32578 H  HD21   . LEU G 3 259 ? 170.142 195.753 156.313 1.00 166.51 ? 259 LEU G HD21   1 
ATOM   32579 H  HD22   . LEU G 3 259 ? 170.616 196.673 157.516 1.00 166.50 ? 259 LEU G HD22   1 
ATOM   32580 H  HD23   . LEU G 3 259 ? 171.689 195.881 156.650 1.00 166.11 ? 259 LEU G HD23   1 
ATOM   32581 N  N      . LEU G 3 260 ? 169.803 195.794 161.601 1.00 152.81 ? 260 LEU G N      1 
ATOM   32582 C  CA     . LEU G 3 260 ? 168.480 196.084 162.138 1.00 159.48 ? 260 LEU G CA     1 
ATOM   32583 C  C      . LEU G 3 260 ? 168.413 197.497 162.700 1.00 167.64 ? 260 LEU G C      1 
ATOM   32584 O  O      . LEU G 3 260 ? 167.489 198.256 162.385 1.00 176.13 ? 260 LEU G O      1 
ATOM   32585 C  CB     . LEU G 3 260 ? 168.114 195.066 163.217 1.00 158.40 ? 260 LEU G CB     1 
ATOM   32586 C  CG     . LEU G 3 260 ? 167.732 193.658 162.763 1.00 164.82 ? 260 LEU G CG     1 
ATOM   32587 C  CD1    . LEU G 3 260 ? 167.552 192.769 163.983 1.00 168.45 ? 260 LEU G CD1    1 
ATOM   32588 C  CD2    . LEU G 3 260 ? 166.467 193.670 161.912 1.00 169.11 ? 260 LEU G CD2    1 
ATOM   32589 H  H      . LEU G 3 260 ? 170.245 195.197 162.035 1.00 156.70 ? 260 LEU G H      1 
ATOM   32590 H  HA     . LEU G 3 260 ? 167.831 196.024 161.421 1.00 161.36 ? 260 LEU G HA     1 
ATOM   32591 H  HB2    . LEU G 3 260 ? 168.874 194.975 163.812 1.00 160.20 ? 260 LEU G HB2    1 
ATOM   32592 H  HB3    . LEU G 3 260 ? 167.360 195.418 163.716 1.00 162.28 ? 260 LEU G HB3    1 
ATOM   32593 H  HG     . LEU G 3 260 ? 168.452 193.291 162.227 1.00 162.37 ? 260 LEU G HG     1 
ATOM   32594 H  HD11   . LEU G 3 260 ? 166.995 192.011 163.748 1.00 169.72 ? 260 LEU G HD11   1 
ATOM   32595 H  HD12   . LEU G 3 260 ? 168.422 192.461 164.280 1.00 165.06 ? 260 LEU G HD12   1 
ATOM   32596 H  HD13   . LEU G 3 260 ? 167.124 193.283 164.685 1.00 167.24 ? 260 LEU G HD13   1 
ATOM   32597 H  HD21   . LEU G 3 260 ? 166.181 192.757 161.750 1.00 169.42 ? 260 LEU G HD21   1 
ATOM   32598 H  HD22   . LEU G 3 260 ? 165.773 194.155 162.386 1.00 168.72 ? 260 LEU G HD22   1 
ATOM   32599 H  HD23   . LEU G 3 260 ? 166.655 194.106 161.067 1.00 166.47 ? 260 LEU G HD23   1 
ATOM   32600 N  N      . LYS G 3 261 ? 169.381 197.873 163.534 1.00 165.15 ? 261 LYS G N      1 
ATOM   32601 C  CA     . LYS G 3 261 ? 169.340 199.192 164.150 1.00 169.19 ? 261 LYS G CA     1 
ATOM   32602 C  C      . LYS G 3 261 ? 169.768 200.306 163.205 1.00 171.36 ? 261 LYS G C      1 
ATOM   32603 O  O      . LYS G 3 261 ? 169.702 201.477 163.594 1.00 171.89 ? 261 LYS G O      1 
ATOM   32604 C  CB     . LYS G 3 261 ? 170.217 199.219 165.408 1.00 166.99 ? 261 LYS G CB     1 
ATOM   32605 C  CG     . LYS G 3 261 ? 171.726 199.188 165.156 1.00 170.85 ? 261 LYS G CG     1 
ATOM   32606 C  CD     . LYS G 3 261 ? 172.525 199.213 166.454 1.00 177.37 ? 261 LYS G CD     1 
ATOM   32607 C  CE     . LYS G 3 261 ? 172.370 197.930 167.257 1.00 175.23 ? 261 LYS G CE     1 
ATOM   32608 N  NZ     . LYS G 3 261 ? 173.280 197.903 168.435 1.00 181.57 ? 261 LYS G NZ     1 
ATOM   32609 H  H      . LYS G 3 261 ? 170.059 197.392 163.754 1.00 164.06 ? 261 LYS G H      1 
ATOM   32610 H  HA     . LYS G 3 261 ? 168.428 199.377 164.426 1.00 169.23 ? 261 LYS G HA     1 
ATOM   32611 H  HB2    . LYS G 3 261 ? 170.021 200.029 165.904 1.00 169.43 ? 261 LYS G HB2    1 
ATOM   32612 H  HB3    . LYS G 3 261 ? 169.988 198.446 165.946 1.00 167.27 ? 261 LYS G HB3    1 
ATOM   32613 H  HG2    . LYS G 3 261 ? 171.956 198.383 164.672 1.00 168.47 ? 261 LYS G HG2    1 
ATOM   32614 H  HG3    . LYS G 3 261 ? 171.997 199.968 164.648 1.00 169.66 ? 261 LYS G HG3    1 
ATOM   32615 H  HD2    . LYS G 3 261 ? 173.465 199.324 166.245 1.00 173.56 ? 261 LYS G HD2    1 
ATOM   32616 H  HD3    . LYS G 3 261 ? 172.215 199.951 167.003 1.00 175.95 ? 261 LYS G HD3    1 
ATOM   32617 H  HE2    . LYS G 3 261 ? 171.460 197.861 167.583 1.00 172.25 ? 261 LYS G HE2    1 
ATOM   32618 H  HE3    . LYS G 3 261 ? 172.583 197.171 166.692 1.00 171.31 ? 261 LYS G HE3    1 
ATOM   32619 H  HZ1    . LYS G 3 261 ? 173.133 197.169 168.916 1.00 176.29 ? 261 LYS G HZ1    1 
ATOM   32620 H  HZ2    . LYS G 3 261 ? 174.128 197.906 168.164 1.00 177.38 ? 261 LYS G HZ2    1 
ATOM   32621 H  HZ3    . LYS G 3 261 ? 173.138 198.618 168.947 1.00 177.35 ? 261 LYS G HZ3    1 
ATOM   32622 N  N      . LYS G 3 262 ? 170.198 199.983 161.985 1.00 170.77 ? 262 LYS G N      1 
ATOM   32623 C  CA     . LYS G 3 262 ? 170.398 201.006 160.967 1.00 171.07 ? 262 LYS G CA     1 
ATOM   32624 C  C      . LYS G 3 262 ? 169.112 201.321 160.216 1.00 173.03 ? 262 LYS G C      1 
ATOM   32625 O  O      . LYS G 3 262 ? 168.884 202.475 159.839 1.00 176.69 ? 262 LYS G O      1 
ATOM   32626 C  CB     . LYS G 3 262 ? 171.494 200.574 159.990 1.00 170.00 ? 262 LYS G CB     1 
ATOM   32627 C  CG     . LYS G 3 262 ? 172.906 200.796 160.521 1.00 173.73 ? 262 LYS G CG     1 
ATOM   32628 C  CD     . LYS G 3 262 ? 173.284 202.271 160.539 1.00 182.03 ? 262 LYS G CD     1 
ATOM   32629 C  CE     . LYS G 3 262 ? 173.946 202.660 161.851 1.00 191.53 ? 262 LYS G CE     1 
ATOM   32630 N  NZ     . LYS G 3 262 ? 174.270 204.111 161.906 1.00 205.49 ? 262 LYS G NZ     1 
ATOM   32631 H  H      . LYS G 3 262 ? 170.382 199.185 161.724 1.00 169.11 ? 262 LYS G H      1 
ATOM   32632 H  HA     . LYS G 3 262 ? 170.689 201.823 161.398 1.00 173.29 ? 262 LYS G HA     1 
ATOM   32633 H  HB2    . LYS G 3 262 ? 171.392 199.628 159.804 1.00 169.35 ? 262 LYS G HB2    1 
ATOM   32634 H  HB3    . LYS G 3 262 ? 171.401 201.083 159.169 1.00 171.11 ? 262 LYS G HB3    1 
ATOM   32635 H  HG2    . LYS G 3 262 ? 172.962 200.463 161.429 1.00 174.06 ? 262 LYS G HG2    1 
ATOM   32636 H  HG3    . LYS G 3 262 ? 173.539 200.331 159.954 1.00 174.33 ? 262 LYS G HG3    1 
ATOM   32637 H  HD2    . LYS G 3 262 ? 173.916 202.444 159.824 1.00 180.29 ? 262 LYS G HD2    1 
ATOM   32638 H  HD3    . LYS G 3 262 ? 172.491 202.816 160.421 1.00 179.23 ? 262 LYS G HD3    1 
ATOM   32639 H  HE2    . LYS G 3 262 ? 173.344 202.459 162.584 1.00 184.62 ? 262 LYS G HE2    1 
ATOM   32640 H  HE3    . LYS G 3 262 ? 174.772 202.164 161.951 1.00 186.75 ? 262 LYS G HE3    1 
ATOM   32641 H  HZ1    . LYS G 3 262 ? 174.749 204.344 161.192 1.00 197.96 ? 262 LYS G HZ1    1 
ATOM   32642 H  HZ2    . LYS G 3 262 ? 173.519 204.589 161.920 1.00 197.40 ? 262 LYS G HZ2    1 
ATOM   32643 H  HZ3    . LYS G 3 262 ? 174.740 204.290 162.641 1.00 199.80 ? 262 LYS G HZ3    1 
ATOM   32644 N  N      . VAL G 3 263 ? 168.268 200.317 159.995 1.00 175.05 ? 263 VAL G N      1 
ATOM   32645 C  CA     . VAL G 3 263 ? 167.006 200.508 159.291 1.00 181.68 ? 263 VAL G CA     1 
ATOM   32646 C  C      . VAL G 3 263 ? 165.882 200.728 160.295 1.00 181.44 ? 263 VAL G C      1 
ATOM   32647 O  O      . VAL G 3 263 ? 165.917 200.200 161.406 1.00 177.06 ? 263 VAL G O      1 
ATOM   32648 C  CB     . VAL G 3 263 ? 166.693 199.311 158.373 1.00 178.86 ? 263 VAL G CB     1 
ATOM   32649 C  CG1    . VAL G 3 263 ? 167.885 199.007 157.486 1.00 173.69 ? 263 VAL G CG1    1 
ATOM   32650 C  CG2    . VAL G 3 263 ? 166.299 198.086 159.190 1.00 175.82 ? 263 VAL G CG2    1 
ATOM   32651 H  H      . VAL G 3 263 ? 168.408 199.507 160.246 1.00 173.38 ? 263 VAL G H      1 
ATOM   32652 H  HA     . VAL G 3 263 ? 167.063 201.297 158.731 1.00 179.83 ? 263 VAL G HA     1 
ATOM   32653 H  HB     . VAL G 3 263 ? 165.945 199.542 157.800 1.00 177.07 ? 263 VAL G HB     1 
ATOM   32654 H  HG11   . VAL G 3 263 ? 167.579 198.547 156.689 1.00 172.71 ? 263 VAL G HG11   1 
ATOM   32655 H  HG12   . VAL G 3 263 ? 168.314 199.842 157.245 1.00 174.51 ? 263 VAL G HG12   1 
ATOM   32656 H  HG13   . VAL G 3 263 ? 168.508 198.448 157.975 1.00 172.03 ? 263 VAL G HG13   1 
ATOM   32657 H  HG21   . VAL G 3 263 ? 166.440 197.293 158.650 1.00 171.96 ? 263 VAL G HG21   1 
ATOM   32658 H  HG22   . VAL G 3 263 ? 166.850 198.044 159.986 1.00 173.94 ? 263 VAL G HG22   1 
ATOM   32659 H  HG23   . VAL G 3 263 ? 165.364 198.154 159.438 1.00 174.84 ? 263 VAL G HG23   1 
ATOM   32660 O  "O5'"  . U   H 4 1   ? 195.979 172.156 157.498 1.00 147.61 ? -6  U   H "O5'"  1 
ATOM   32661 C  "C5'"  . U   H 4 1   ? 195.874 173.547 157.760 1.00 145.80 ? -6  U   H "C5'"  1 
ATOM   32662 C  "C4'"  . U   H 4 1   ? 194.603 173.875 158.502 1.00 141.50 ? -6  U   H "C4'"  1 
ATOM   32663 O  "O4'"  . U   H 4 1   ? 194.563 173.140 159.754 1.00 132.02 ? -6  U   H "O4'"  1 
ATOM   32664 C  "C3'"  . U   H 4 1   ? 194.432 175.327 158.918 1.00 140.00 ? -6  U   H "C3'"  1 
ATOM   32665 O  "O3'"  . U   H 4 1   ? 193.945 176.148 157.872 1.00 148.58 ? -6  U   H "O3'"  1 
ATOM   32666 C  "C2'"  . U   H 4 1   ? 193.481 175.222 160.098 1.00 139.17 ? -6  U   H "C2'"  1 
ATOM   32667 O  "O2'"  . U   H 4 1   ? 192.142 175.047 159.662 1.00 140.36 ? -6  U   H "O2'"  1 
ATOM   32668 C  "C1'"  . U   H 4 1   ? 193.959 173.930 160.756 1.00 133.69 ? -6  U   H "C1'"  1 
ATOM   32669 N  N1     . U   H 4 1   ? 194.957 174.181 161.820 1.00 125.22 ? -6  U   H N1     1 
ATOM   32670 C  C2     . U   H 4 1   ? 194.517 174.758 162.991 1.00 128.96 ? -6  U   H C2     1 
ATOM   32671 O  O2     . U   H 4 1   ? 193.356 175.070 163.178 1.00 135.20 ? -6  U   H O2     1 
ATOM   32672 N  N3     . U   H 4 1   ? 195.487 174.962 163.935 1.00 131.97 ? -6  U   H N3     1 
ATOM   32673 C  C4     . U   H 4 1   ? 196.825 174.653 163.830 1.00 134.83 ? -6  U   H C4     1 
ATOM   32674 O  O4     . U   H 4 1   ? 197.576 174.900 164.774 1.00 140.03 ? -6  U   H O4     1 
ATOM   32675 C  C5     . U   H 4 1   ? 197.206 174.055 162.590 1.00 129.17 ? -6  U   H C5     1 
ATOM   32676 C  C6     . U   H 4 1   ? 196.278 173.845 161.653 1.00 127.00 ? -6  U   H C6     1 
ATOM   32677 H  "H5'"  . U   H 4 1   ? 195.882 174.030 156.919 1.00 142.51 ? -6  U   H "H5'"  1 
ATOM   32678 H  "H5''" . U   H 4 1   ? 196.633 173.827 158.294 1.00 142.02 ? -6  U   H "H5''" 1 
ATOM   32679 H  "H4'"  . U   H 4 1   ? 193.844 173.613 157.958 1.00 140.10 ? -6  U   H "H4'"  1 
ATOM   32680 H  "H3'"  . U   H 4 1   ? 195.284 175.673 159.225 1.00 137.52 ? -6  U   H "H3'"  1 
ATOM   32681 H  "H2'"  . U   H 4 1   ? 193.565 175.987 160.687 1.00 135.36 ? -6  U   H "H2'"  1 
ATOM   32682 H  "HO2'" . U   H 4 1   ? 191.876 175.758 159.301 1.00 138.73 ? -6  U   H "HO2'" 1 
ATOM   32683 H  "H1'"  . U   H 4 1   ? 193.200 173.456 161.128 1.00 134.19 ? -6  U   H "H1'"  1 
ATOM   32684 H  H3     . U   H 4 1   ? 195.233 175.324 164.671 1.00 130.26 ? -6  U   H H3     1 
ATOM   32685 H  H5     . U   H 4 1   ? 198.090 173.814 162.438 1.00 133.03 ? -6  U   H H5     1 
ATOM   32686 H  H6     . U   H 4 1   ? 196.544 173.455 160.851 1.00 132.54 ? -6  U   H H6     1 
ATOM   32687 H  "HO5'" . U   H 4 1   ? 195.745 171.600 158.083 1.00 139.81 ? -6  U   H "HO5'" 1 
ATOM   32688 P  P      . U   H 4 2   ? 193.609 177.692 158.153 1.00 159.98 ? -5  U   H P      1 
ATOM   32689 O  OP1    . U   H 4 2   ? 194.854 178.353 158.614 1.00 147.34 ? -5  U   H OP1    1 
ATOM   32690 O  OP2    . U   H 4 2   ? 192.387 177.759 158.990 1.00 154.72 ? -5  U   H OP2    1 
ATOM   32691 O  "O5'"  . U   H 4 2   ? 193.248 178.271 156.716 1.00 150.94 ? -5  U   H "O5'"  1 
ATOM   32692 C  "C5'"  . U   H 4 2   ? 194.233 178.343 155.693 1.00 149.13 ? -5  U   H "C5'"  1 
ATOM   32693 C  "C4'"  . U   H 4 2   ? 193.622 178.198 154.323 1.00 146.21 ? -5  U   H "C4'"  1 
ATOM   32694 O  "O4'"  . U   H 4 2   ? 192.989 176.893 154.228 1.00 138.93 ? -5  U   H "O4'"  1 
ATOM   32695 C  "C3'"  . U   H 4 2   ? 192.537 179.217 153.989 1.00 146.29 ? -5  U   H "C3'"  1 
ATOM   32696 O  "O3'"  . U   H 4 2   ? 192.555 179.497 152.592 1.00 154.46 ? -5  U   H "O3'"  1 
ATOM   32697 C  "C2'"  . U   H 4 2   ? 191.259 178.471 154.345 1.00 145.47 ? -5  U   H "C2'"  1 
ATOM   32698 O  "O2'"  . U   H 4 2   ? 190.101 178.936 153.685 1.00 152.28 ? -5  U   H "O2'"  1 
ATOM   32699 C  "C1'"  . U   H 4 2   ? 191.616 177.050 153.928 1.00 141.09 ? -5  U   H "C1'"  1 
ATOM   32700 N  N1     . U   H 4 2   ? 190.868 176.010 154.647 1.00 134.72 ? -5  U   H N1     1 
ATOM   32701 C  C2     . U   H 4 2   ? 189.825 175.378 154.001 1.00 141.17 ? -5  U   H C2     1 
ATOM   32702 O  O2     . U   H 4 2   ? 189.487 175.638 152.860 1.00 152.00 ? -5  U   H O2     1 
ATOM   32703 N  N3     . U   H 4 2   ? 189.186 174.421 154.743 1.00 138.21 ? -5  U   H N3     1 
ATOM   32704 C  C4     . U   H 4 2   ? 189.477 174.041 156.035 1.00 133.83 ? -5  U   H C4     1 
ATOM   32705 O  O4     . U   H 4 2   ? 188.804 173.160 156.568 1.00 130.70 ? -5  U   H O4     1 
ATOM   32706 C  C5     . U   H 4 2   ? 190.567 174.741 156.636 1.00 138.46 ? -5  U   H C5     1 
ATOM   32707 C  C6     . U   H 4 2   ? 191.207 175.680 155.935 1.00 137.25 ? -5  U   H C6     1 
ATOM   32708 H  "H5'"  . U   H 4 2   ? 194.884 177.635 155.827 1.00 146.49 ? -5  U   H "H5'"  1 
ATOM   32709 H  "H5''" . U   H 4 2   ? 194.680 179.200 155.752 1.00 149.29 ? -5  U   H "H5''" 1 
ATOM   32710 H  "H4'"  . U   H 4 2   ? 194.324 178.256 153.657 1.00 145.72 ? -5  U   H "H4'"  1 
ATOM   32711 H  "H3'"  . U   H 4 2   ? 192.632 180.024 154.519 1.00 145.76 ? -5  U   H "H3'"  1 
ATOM   32712 H  "H2'"  . U   H 4 2   ? 191.121 178.497 155.303 1.00 144.87 ? -5  U   H "H2'"  1 
ATOM   32713 H  "HO2'" . U   H 4 2   ? 189.901 179.693 153.988 1.00 149.51 ? -5  U   H "HO2'" 1 
ATOM   32714 H  "H1'"  . U   H 4 2   ? 191.494 176.956 152.971 1.00 143.71 ? -5  U   H "H1'"  1 
ATOM   32715 H  H3     . U   H 4 2   ? 188.532 174.013 154.362 1.00 140.61 ? -5  U   H H3     1 
ATOM   32716 H  H5     . U   H 4 2   ? 190.828 174.546 157.507 1.00 138.74 ? -5  U   H H5     1 
ATOM   32717 H  H6     . U   H 4 2   ? 191.917 176.127 156.335 1.00 141.30 ? -5  U   H H6     1 
ATOM   32718 P  P      . A   H 4 3   ? 193.415 180.725 152.020 1.00 174.21 ? -4  A   H P      1 
ATOM   32719 O  OP1    . A   H 4 3   ? 192.684 181.976 152.339 1.00 165.37 ? -4  A   H OP1    1 
ATOM   32720 O  OP2    . A   H 4 3   ? 193.776 180.418 150.613 1.00 180.67 ? -4  A   H OP2    1 
ATOM   32721 O  "O5'"  . A   H 4 3   ? 194.749 180.705 152.887 1.00 167.44 ? -4  A   H "O5'"  1 
ATOM   32722 C  "C5'"  . A   H 4 3   ? 194.977 181.680 153.892 1.00 168.27 ? -4  A   H "C5'"  1 
ATOM   32723 C  "C4'"  . A   H 4 3   ? 196.192 181.346 154.718 1.00 165.14 ? -4  A   H "C4'"  1 
ATOM   32724 O  "O4'"  . A   H 4 3   ? 196.613 179.992 154.437 1.00 159.76 ? -4  A   H "O4'"  1 
ATOM   32725 C  "C3'"  . A   H 4 3   ? 197.433 182.181 154.451 1.00 155.14 ? -4  A   H "C3'"  1 
ATOM   32726 O  "O3'"  . A   H 4 3   ? 197.413 183.419 155.139 1.00 152.49 ? -4  A   H "O3'"  1 
ATOM   32727 C  "C2'"  . A   H 4 3   ? 198.564 181.265 154.900 1.00 150.78 ? -4  A   H "C2'"  1 
ATOM   32728 O  "O2'"  . A   H 4 3   ? 198.763 181.341 156.302 1.00 148.55 ? -4  A   H "O2'"  1 
ATOM   32729 C  "C1'"  . A   H 4 3   ? 198.011 179.883 154.579 1.00 149.42 ? -4  A   H "C1'"  1 
ATOM   32730 N  N9     . A   H 4 3   ? 198.573 179.282 153.358 1.00 149.77 ? -4  A   H N9     1 
ATOM   32731 C  C8     . A   H 4 3   ? 198.208 179.460 152.049 1.00 156.79 ? -4  A   H C8     1 
ATOM   32732 N  N7     . A   H 4 3   ? 198.899 178.726 151.210 1.00 158.33 ? -4  A   H N7     1 
ATOM   32733 C  C5     . A   H 4 3   ? 199.766 178.013 152.027 1.00 152.70 ? -4  A   H C5     1 
ATOM   32734 C  C6     . A   H 4 3   ? 200.761 177.060 151.759 1.00 154.75 ? -4  A   H C6     1 
ATOM   32735 N  N6     . A   H 4 3   ? 201.068 176.634 150.532 1.00 164.25 ? -4  A   H N6     1 
ATOM   32736 N  N1     . A   H 4 3   ? 201.436 176.546 152.811 1.00 146.75 ? -4  A   H N1     1 
ATOM   32737 C  C2     . A   H 4 3   ? 201.135 176.974 154.043 1.00 135.15 ? -4  A   H C2     1 
ATOM   32738 N  N3     . A   H 4 3   ? 200.219 177.856 154.419 1.00 132.09 ? -4  A   H N3     1 
ATOM   32739 C  C4     . A   H 4 3   ? 199.569 178.344 153.351 1.00 143.96 ? -4  A   H C4     1 
ATOM   32740 H  "H5'"  . A   H 4 3   ? 194.202 181.727 154.473 1.00 160.50 ? -4  A   H "H5'"  1 
ATOM   32741 H  "H5''" . A   H 4 3   ? 195.109 182.544 153.470 1.00 162.65 ? -4  A   H "H5''" 1 
ATOM   32742 H  "H4'"  . A   H 4 3   ? 195.961 181.415 155.656 1.00 158.39 ? -4  A   H "H4'"  1 
ATOM   32743 H  "H3'"  . A   H 4 3   ? 197.511 182.343 153.498 1.00 156.01 ? -4  A   H "H3'"  1 
ATOM   32744 H  "H2'"  . A   H 4 3   ? 199.369 181.438 154.393 1.00 151.32 ? -4  A   H "H2'"  1 
ATOM   32745 H  "HO2'" . A   H 4 3   ? 199.232 180.691 156.551 1.00 149.24 ? -4  A   H "HO2'" 1 
ATOM   32746 H  "H1'"  . A   H 4 3   ? 198.195 179.293 155.325 1.00 148.98 ? -4  A   H "H1'"  1 
ATOM   32747 H  H8     . A   H 4 3   ? 197.541 180.050 151.780 1.00 156.28 ? -4  A   H H8     1 
ATOM   32748 H  H61    . A   H 4 3   ? 201.687 176.047 150.424 1.00 167.82 ? -4  A   H H61    1 
ATOM   32749 H  H62    . A   H 4 3   ? 200.648 176.947 149.850 1.00 166.45 ? -4  A   H H62    1 
ATOM   32750 H  H2     . A   H 4 3   ? 201.624 176.585 154.732 1.00 141.52 ? -4  A   H H2     1 
ATOM   32751 P  P      . U   H 4 4   ? 198.479 184.564 154.778 1.00 179.47 ? -3  U   H P      1 
ATOM   32752 O  OP1    . U   H 4 4   ? 198.171 185.754 155.609 1.00 171.62 ? -3  U   H OP1    1 
ATOM   32753 O  OP2    . U   H 4 4   ? 198.518 184.688 153.299 1.00 173.99 ? -3  U   H OP2    1 
ATOM   32754 O  "O5'"  . U   H 4 4   ? 199.876 183.970 155.262 1.00 166.16 ? -3  U   H "O5'"  1 
ATOM   32755 C  "C5'"  . U   H 4 4   ? 200.171 183.808 156.647 1.00 155.91 ? -3  U   H "C5'"  1 
ATOM   32756 C  "C4'"  . U   H 4 4   ? 201.279 182.807 156.859 1.00 151.19 ? -3  U   H "C4'"  1 
ATOM   32757 O  "O4'"  . U   H 4 4   ? 201.255 181.844 155.772 1.00 149.93 ? -3  U   H "O4'"  1 
ATOM   32758 C  "C3'"  . U   H 4 4   ? 202.682 183.394 156.858 1.00 151.09 ? -3  U   H "C3'"  1 
ATOM   32759 O  "O3'"  . U   H 4 4   ? 203.526 182.592 157.678 1.00 155.83 ? -3  U   H "O3'"  1 
ATOM   32760 C  "C2'"  . U   H 4 4   ? 203.090 183.251 155.401 1.00 150.87 ? -3  U   H "C2'"  1 
ATOM   32761 O  "O2'"  . U   H 4 4   ? 204.480 183.276 155.172 1.00 158.85 ? -3  U   H "O2'"  1 
ATOM   32762 C  "C1'"  . U   H 4 4   ? 202.476 181.896 155.060 1.00 146.03 ? -3  U   H "C1'"  1 
ATOM   32763 N  N1     . U   H 4 4   ? 202.188 181.684 153.629 1.00 144.58 ? -3  U   H N1     1 
ATOM   32764 C  C2     . U   H 4 4   ? 202.654 180.528 153.022 1.00 143.28 ? -3  U   H C2     1 
ATOM   32765 O  O2     . U   H 4 4   ? 203.297 179.667 153.594 1.00 143.39 ? -3  U   H O2     1 
ATOM   32766 N  N3     . U   H 4 4   ? 202.340 180.401 151.694 1.00 143.66 ? -3  U   H N3     1 
ATOM   32767 C  C4     . U   H 4 4   ? 201.624 181.285 150.919 1.00 149.87 ? -3  U   H C4     1 
ATOM   32768 O  O4     . U   H 4 4   ? 201.427 181.025 149.732 1.00 157.21 ? -3  U   H O4     1 
ATOM   32769 C  C5     . U   H 4 4   ? 201.173 182.452 151.607 1.00 149.24 ? -3  U   H C5     1 
ATOM   32770 C  C6     . U   H 4 4   ? 201.462 182.599 152.902 1.00 150.20 ? -3  U   H C6     1 
ATOM   32771 H  "H5'"  . U   H 4 4   ? 199.383 183.505 157.115 1.00 155.13 ? -3  U   H "H5'"  1 
ATOM   32772 H  "H5''" . U   H 4 4   ? 200.436 184.660 157.020 1.00 157.11 ? -3  U   H "H5''" 1 
ATOM   32773 H  "H4'"  . U   H 4 4   ? 201.125 182.339 157.694 1.00 152.67 ? -3  U   H "H4'"  1 
ATOM   32774 H  "H3'"  . U   H 4 4   ? 202.686 184.317 157.141 1.00 152.95 ? -3  U   H "H3'"  1 
ATOM   32775 H  "H2'"  . U   H 4 4   ? 202.673 183.966 154.898 1.00 152.82 ? -3  U   H "H2'"  1 
ATOM   32776 H  "HO2'" . U   H 4 4   ? 204.779 184.030 155.390 1.00 154.47 ? -3  U   H "HO2'" 1 
ATOM   32777 H  "H1'"  . U   H 4 4   ? 203.061 181.202 155.396 1.00 149.21 ? -3  U   H "H1'"  1 
ATOM   32778 H  H3     . U   H 4 4   ? 202.623 179.691 151.301 1.00 146.55 ? -3  U   H H3     1 
ATOM   32779 H  H5     . U   H 4 4   ? 200.681 183.102 151.158 1.00 151.07 ? -3  U   H H5     1 
ATOM   32780 H  H6     . U   H 4 4   ? 201.162 183.365 153.335 1.00 153.03 ? -3  U   H H6     1 
ATOM   32781 P  P      . C   H 4 5   ? 203.608 182.866 159.256 1.00 163.73 ? -2  C   H P      1 
ATOM   32782 O  OP1    . C   H 4 5   ? 204.701 182.025 159.803 1.00 161.75 ? -2  C   H OP1    1 
ATOM   32783 O  OP2    . C   H 4 5   ? 202.245 182.772 159.832 1.00 154.21 ? -2  C   H OP2    1 
ATOM   32784 O  "O5'"  . C   H 4 5   ? 204.075 184.382 159.341 1.00 145.90 ? -2  C   H "O5'"  1 
ATOM   32785 C  "C5'"  . C   H 4 5   ? 205.441 184.725 159.188 1.00 145.82 ? -2  C   H "C5'"  1 
ATOM   32786 C  "C4'"  . C   H 4 5   ? 205.641 186.217 159.212 1.00 143.30 ? -2  C   H "C4'"  1 
ATOM   32787 O  "O4'"  . C   H 4 5   ? 205.271 186.788 157.939 1.00 136.08 ? -2  C   H "O4'"  1 
ATOM   32788 C  "C3'"  . C   H 4 5   ? 204.813 186.985 160.224 1.00 142.47 ? -2  C   H "C3'"  1 
ATOM   32789 O  "O3'"  . C   H 4 5   ? 205.409 186.945 161.506 1.00 140.66 ? -2  C   H "O3'"  1 
ATOM   32790 C  "C2'"  . C   H 4 5   ? 204.742 188.387 159.622 1.00 138.28 ? -2  C   H "C2'"  1 
ATOM   32791 O  "O2'"  . C   H 4 5   ? 205.880 189.154 159.974 1.00 138.31 ? -2  C   H "O2'"  1 
ATOM   32792 C  "C1'"  . C   H 4 5   ? 204.800 188.102 158.121 1.00 137.57 ? -2  C   H "C1'"  1 
ATOM   32793 N  N1     . C   H 4 5   ? 203.509 188.244 157.413 1.00 136.70 ? -2  C   H N1     1 
ATOM   32794 C  C2     . C   H 4 5   ? 203.156 189.488 156.891 1.00 148.96 ? -2  C   H C2     1 
ATOM   32795 O  O2     . C   H 4 5   ? 203.904 190.454 157.084 1.00 164.15 ? -2  C   H O2     1 
ATOM   32796 N  N3     . C   H 4 5   ? 202.002 189.618 156.201 1.00 151.11 ? -2  C   H N3     1 
ATOM   32797 C  C4     . C   H 4 5   ? 201.221 188.557 156.016 1.00 147.22 ? -2  C   H C4     1 
ATOM   32798 N  N4     . C   H 4 5   ? 200.091 188.721 155.327 1.00 149.09 ? -2  C   H N4     1 
ATOM   32799 C  C5     . C   H 4 5   ? 201.567 187.274 156.517 1.00 144.84 ? -2  C   H C5     1 
ATOM   32800 C  C6     . C   H 4 5   ? 202.713 187.161 157.197 1.00 141.23 ? -2  C   H C6     1 
ATOM   32801 H  "H5'"  . C   H 4 5   ? 205.763 184.375 158.343 1.00 145.64 ? -2  C   H "H5'"  1 
ATOM   32802 H  "H5''" . C   H 4 5   ? 205.950 184.326 159.911 1.00 145.59 ? -2  C   H "H5''" 1 
ATOM   32803 H  "H4'"  . C   H 4 5   ? 206.572 186.403 159.387 1.00 141.88 ? -2  C   H "H4'"  1 
ATOM   32804 H  "H3'"  . C   H 4 5   ? 203.918 186.617 160.273 1.00 144.93 ? -2  C   H "H3'"  1 
ATOM   32805 H  "H2'"  . C   H 4 5   ? 203.919 188.838 159.860 1.00 140.99 ? -2  C   H "H2'"  1 
ATOM   32806 H  "HO2'" . C   H 4 5   ? 205.930 189.823 159.468 1.00 141.87 ? -2  C   H "HO2'" 1 
ATOM   32807 H  "H1'"  . C   H 4 5   ? 205.446 188.702 157.718 1.00 141.70 ? -2  C   H "H1'"  1 
ATOM   32808 H  H41    . C   H 4 5   ? 199.571 188.050 155.188 1.00 151.63 ? -2  C   H H41    1 
ATOM   32809 H  H42    . C   H 4 5   ? 199.881 189.497 155.023 1.00 150.15 ? -2  C   H H42    1 
ATOM   32810 H  H5     . C   H 4 5   ? 201.014 186.542 156.376 1.00 150.16 ? -2  C   H H5     1 
ATOM   32811 H  H6     . C   H 4 5   ? 202.966 186.337 157.539 1.00 144.46 ? -2  C   H H6     1 
ATOM   32812 P  P      . G   H 4 6   ? 204.631 187.510 162.786 1.00 166.99 ? -1  G   H P      1 
ATOM   32813 O  OP1    . G   H 4 6   ? 205.492 187.284 163.971 1.00 150.93 ? -1  G   H OP1    1 
ATOM   32814 O  OP2    . G   H 4 6   ? 203.237 187.013 162.765 1.00 172.16 ? -1  G   H OP2    1 
ATOM   32815 O  "O5'"  . G   H 4 6   ? 204.577 189.072 162.525 1.00 149.66 ? -1  G   H "O5'"  1 
ATOM   32816 C  "C5'"  . G   H 4 6   ? 205.700 189.892 162.807 1.00 137.45 ? -1  G   H "C5'"  1 
ATOM   32817 C  "C4'"  . G   H 4 6   ? 205.338 191.341 162.671 1.00 140.24 ? -1  G   H "C4'"  1 
ATOM   32818 O  "O4'"  . G   H 4 6   ? 204.520 191.520 161.478 1.00 142.46 ? -1  G   H "O4'"  1 
ATOM   32819 C  "C3'"  . G   H 4 6   ? 204.517 191.892 163.833 1.00 138.24 ? -1  G   H "C3'"  1 
ATOM   32820 O  "O3'"  . G   H 4 6   ? 204.897 193.240 164.083 1.00 143.93 ? -1  G   H "O3'"  1 
ATOM   32821 C  "C2'"  . G   H 4 6   ? 203.090 191.828 163.299 1.00 140.40 ? -1  G   H "C2'"  1 
ATOM   32822 O  "O2'"  . G   H 4 6   ? 202.188 192.721 163.912 1.00 148.04 ? -1  G   H "O2'"  1 
ATOM   32823 C  "C1'"  . G   H 4 6   ? 203.313 192.162 161.832 1.00 134.46 ? -1  G   H "C1'"  1 
ATOM   32824 N  N9     . G   H 4 6   ? 202.236 191.745 160.928 1.00 126.86 ? -1  G   H N9     1 
ATOM   32825 C  C8     . G   H 4 6   ? 201.599 192.594 160.059 1.00 131.86 ? -1  G   H C8     1 
ATOM   32826 N  N7     . G   H 4 6   ? 200.668 192.020 159.357 1.00 136.23 ? -1  G   H N7     1 
ATOM   32827 C  C5     . G   H 4 6   ? 200.678 190.709 159.794 1.00 134.36 ? -1  G   H C5     1 
ATOM   32828 C  C6     . G   H 4 6   ? 199.880 189.617 159.380 1.00 135.12 ? -1  G   H C6     1 
ATOM   32829 O  O6     . G   H 4 6   ? 198.979 189.597 158.535 1.00 140.11 ? -1  G   H O6     1 
ATOM   32830 N  N1     . G   H 4 6   ? 200.204 188.459 160.067 1.00 135.87 ? -1  G   H N1     1 
ATOM   32831 C  C2     . G   H 4 6   ? 201.180 188.365 161.021 1.00 143.20 ? -1  G   H C2     1 
ATOM   32832 N  N2     . G   H 4 6   ? 201.334 187.151 161.566 1.00 147.23 ? -1  G   H N2     1 
ATOM   32833 N  N3     . G   H 4 6   ? 201.934 189.376 161.422 1.00 144.03 ? -1  G   H N3     1 
ATOM   32834 C  C4     . G   H 4 6   ? 201.636 190.516 160.768 1.00 133.93 ? -1  G   H C4     1 
ATOM   32835 H  "H5'"  . G   H 4 6   ? 206.436 189.680 162.217 1.00 139.09 ? -1  G   H "H5'"  1 
ATOM   32836 H  "H5''" . G   H 4 6   ? 205.983 189.727 163.720 1.00 141.23 ? -1  G   H "H5''" 1 
ATOM   32837 H  "H4'"  . G   H 4 6   ? 206.149 191.862 162.572 1.00 142.43 ? -1  G   H "H4'"  1 
ATOM   32838 H  "H3'"  . G   H 4 6   ? 204.617 191.345 164.628 1.00 140.64 ? -1  G   H "H3'"  1 
ATOM   32839 H  "H2'"  . G   H 4 6   ? 202.757 190.922 163.383 1.00 141.07 ? -1  G   H "H2'"  1 
ATOM   32840 H  "HO2'" . G   H 4 6   ? 202.084 192.496 164.715 1.00 143.19 ? -1  G   H "HO2'" 1 
ATOM   32841 H  "H1'"  . G   H 4 6   ? 203.422 193.117 161.752 1.00 139.28 ? -1  G   H "H1'"  1 
ATOM   32842 H  H8     . G   H 4 6   ? 201.818 193.494 159.975 1.00 138.45 ? -1  G   H H8     1 
ATOM   32843 H  H1     . G   H 4 6   ? 199.763 187.746 159.877 1.00 139.95 ? -1  G   H H1     1 
ATOM   32844 H  H21    . G   H 4 6   ? 201.197 186.447 161.092 1.00 146.83 ? -1  G   H H21    1 
ATOM   32845 H  H22    . G   H 4 6   ? 201.570 187.076 162.389 1.00 148.38 ? -1  G   H H22    1 
ATOM   32846 P  P      . G   H 4 7   ? 206.167 193.539 165.018 1.00 156.45 ? 0   G   H P      1 
ATOM   32847 O  OP1    . G   H 4 7   ? 206.349 195.008 165.107 1.00 155.94 ? 0   G   H OP1    1 
ATOM   32848 O  OP2    . G   H 4 7   ? 207.293 192.684 164.572 1.00 144.76 ? 0   G   H OP2    1 
ATOM   32849 O  "O5'"  . G   H 4 7   ? 205.712 193.000 166.442 1.00 133.50 ? 0   G   H "O5'"  1 
ATOM   32850 C  "C5'"  . G   H 4 7   ? 204.557 193.527 167.080 1.00 135.24 ? 0   G   H "C5'"  1 
ATOM   32851 C  "C4'"  . G   H 4 7   ? 204.396 192.971 168.469 1.00 130.17 ? 0   G   H "C4'"  1 
ATOM   32852 O  "O4'"  . G   H 4 7   ? 205.712 192.731 169.029 1.00 133.08 ? 0   G   H "O4'"  1 
ATOM   32853 C  "C3'"  . G   H 4 7   ? 203.673 193.884 169.448 1.00 131.64 ? 0   G   H "C3'"  1 
ATOM   32854 O  "O3'"  . G   H 4 7   ? 202.885 193.105 170.342 1.00 131.88 ? 0   G   H "O3'"  1 
ATOM   32855 C  "C2'"  . G   H 4 7   ? 204.815 194.569 170.193 1.00 134.92 ? 0   G   H "C2'"  1 
ATOM   32856 O  "O2'"  . G   H 4 7   ? 204.495 194.999 171.499 1.00 147.47 ? 0   G   H "O2'"  1 
ATOM   32857 C  "C1'"  . G   H 4 7   ? 205.885 193.484 170.211 1.00 131.88 ? 0   G   H "C1'"  1 
ATOM   32858 N  N9     . G   H 4 7   ? 207.249 194.012 170.198 1.00 128.43 ? 0   G   H N9     1 
ATOM   32859 C  C8     . G   H 4 7   ? 208.119 193.989 169.139 1.00 130.56 ? 0   G   H C8     1 
ATOM   32860 N  N7     . G   H 4 7   ? 209.273 194.530 169.411 1.00 129.74 ? 0   G   H N7     1 
ATOM   32861 C  C5     . G   H 4 7   ? 209.157 194.925 170.734 1.00 131.03 ? 0   G   H C5     1 
ATOM   32862 C  C6     . G   H 4 7   ? 210.089 195.574 171.578 1.00 142.35 ? 0   G   H C6     1 
ATOM   32863 O  O6     . G   H 4 7   ? 211.244 195.929 171.318 1.00 148.46 ? 0   G   H O6     1 
ATOM   32864 N  N1     . G   H 4 7   ? 209.563 195.791 172.846 1.00 148.20 ? 0   G   H N1     1 
ATOM   32865 C  C2     . G   H 4 7   ? 208.300 195.436 173.246 1.00 142.57 ? 0   G   H C2     1 
ATOM   32866 N  N2     . G   H 4 7   ? 207.975 195.734 174.511 1.00 145.19 ? 0   G   H N2     1 
ATOM   32867 N  N3     . G   H 4 7   ? 207.419 194.834 172.468 1.00 130.48 ? 0   G   H N3     1 
ATOM   32868 C  C4     . G   H 4 7   ? 207.915 194.607 171.237 1.00 127.61 ? 0   G   H C4     1 
ATOM   32869 H  "H5'"  . G   H 4 7   ? 203.775 193.295 166.555 1.00 137.96 ? 0   G   H "H5'"  1 
ATOM   32870 H  "H5''" . G   H 4 7   ? 204.630 194.492 167.128 1.00 137.48 ? 0   G   H "H5''" 1 
ATOM   32871 H  "H4'"  . G   H 4 7   ? 203.919 192.128 168.415 1.00 133.20 ? 0   G   H "H4'"  1 
ATOM   32872 H  "H3'"  . G   H 4 7   ? 203.127 194.533 168.978 1.00 134.16 ? 0   G   H "H3'"  1 
ATOM   32873 H  "H2'"  . G   H 4 7   ? 205.133 195.323 169.677 1.00 134.16 ? 0   G   H "H2'"  1 
ATOM   32874 H  "HO2'" . G   H 4 7   ? 205.029 194.647 172.043 1.00 138.19 ? 0   G   H "HO2'" 1 
ATOM   32875 H  "H1'"  . G   H 4 7   ? 205.762 192.911 170.983 1.00 131.75 ? 0   G   H "H1'"  1 
ATOM   32876 H  H8     . G   H 4 7   ? 207.906 193.629 168.308 1.00 132.36 ? 0   G   H H8     1 
ATOM   32877 H  H1     . G   H 4 7   ? 210.068 196.180 173.424 1.00 143.99 ? 0   G   H H1     1 
ATOM   32878 H  H21    . G   H 4 7   ? 208.537 196.149 175.013 1.00 141.37 ? 0   G   H H21    1 
ATOM   32879 H  H22    . G   H 4 7   ? 207.205 195.511 174.820 1.00 139.18 ? 0   G   H H22    1 
ATOM   32880 P  P      . C   H 4 8   ? 201.353 192.801 169.978 1.00 140.96 ? 1   C   H P      1 
ATOM   32881 O  OP1    . C   H 4 8   ? 200.745 192.050 171.102 1.00 144.32 ? 1   C   H OP1    1 
ATOM   32882 O  OP2    . C   H 4 8   ? 201.305 192.240 168.606 1.00 131.13 ? 1   C   H OP2    1 
ATOM   32883 O  "O5'"  . C   H 4 8   ? 200.694 194.247 169.939 1.00 136.08 ? 1   C   H "O5'"  1 
ATOM   32884 C  "C5'"  . C   H 4 8   ? 200.645 195.044 171.110 1.00 133.59 ? 1   C   H "C5'"  1 
ATOM   32885 C  "C4'"  . C   H 4 8   ? 201.503 196.276 170.980 1.00 134.37 ? 1   C   H "C4'"  1 
ATOM   32886 O  "O4'"  . C   H 4 8   ? 201.051 197.066 169.856 1.00 133.62 ? 1   C   H "O4'"  1 
ATOM   32887 C  "C3'"  . C   H 4 8   ? 201.465 197.220 172.171 1.00 137.63 ? 1   C   H "C3'"  1 
ATOM   32888 O  "O3'"  . C   H 4 8   ? 202.426 196.846 173.142 1.00 138.62 ? 1   C   H "O3'"  1 
ATOM   32889 C  "C2'"  . C   H 4 8   ? 201.718 198.589 171.551 1.00 141.40 ? 1   C   H "C2'"  1 
ATOM   32890 O  "O2'"  . C   H 4 8   ? 203.107 198.822 171.386 1.00 148.28 ? 1   C   H "O2'"  1 
ATOM   32891 C  "C1'"  . C   H 4 8   ? 201.086 198.438 170.166 1.00 135.49 ? 1   C   H "C1'"  1 
ATOM   32892 N  N1     . C   H 4 8   ? 199.688 198.922 170.061 1.00 126.92 ? 1   C   H N1     1 
ATOM   32893 C  C2     . C   H 4 8   ? 199.279 199.329 168.790 1.00 131.85 ? 1   C   H C2     1 
ATOM   32894 O  O2     . C   H 4 8   ? 200.100 199.291 167.862 1.00 139.95 ? 1   C   H O2     1 
ATOM   32895 N  N3     . C   H 4 8   ? 198.016 199.750 168.578 1.00 129.84 ? 1   C   H N3     1 
ATOM   32896 C  C4     . C   H 4 8   ? 197.156 199.764 169.591 1.00 133.05 ? 1   C   H C4     1 
ATOM   32897 N  N4     . C   H 4 8   ? 195.919 200.194 169.335 1.00 145.03 ? 1   C   H N4     1 
ATOM   32898 C  C5     . C   H 4 8   ? 197.530 199.346 170.901 1.00 135.36 ? 1   C   H C5     1 
ATOM   32899 C  C6     . C   H 4 8   ? 198.789 198.929 171.087 1.00 133.18 ? 1   C   H C6     1 
ATOM   32900 H  "H5'"  . C   H 4 8   ? 200.959 194.519 171.863 1.00 136.68 ? 1   C   H "H5'"  1 
ATOM   32901 H  "H5''" . C   H 4 8   ? 199.727 195.313 171.272 1.00 136.23 ? 1   C   H "H5''" 1 
ATOM   32902 H  "H4'"  . C   H 4 8   ? 202.417 196.009 170.817 1.00 137.30 ? 1   C   H "H4'"  1 
ATOM   32903 H  "H3'"  . C   H 4 8   ? 200.583 197.204 172.569 1.00 138.89 ? 1   C   H "H3'"  1 
ATOM   32904 H  "H2'"  . C   H 4 8   ? 201.311 199.299 172.070 1.00 139.85 ? 1   C   H "H2'"  1 
ATOM   32905 H  "HO2'" . C   H 4 8   ? 203.378 198.412 170.705 1.00 142.69 ? 1   C   H "HO2'" 1 
ATOM   32906 H  "H1'"  . C   H 4 8   ? 201.662 198.895 169.537 1.00 136.75 ? 1   C   H "H1'"  1 
ATOM   32907 H  H41    . C   H 4 8   ? 195.336 200.228 169.966 1.00 147.09 ? 1   C   H H41    1 
ATOM   32908 H  H42    . C   H 4 8   ? 195.705 200.438 168.538 1.00 145.68 ? 1   C   H H42    1 
ATOM   32909 H  H5     . C   H 4 8   ? 196.920 199.363 171.603 1.00 140.64 ? 1   C   H H5     1 
ATOM   32910 H  H6     . C   H 4 8   ? 199.059 198.652 171.932 1.00 137.95 ? 1   C   H H6     1 
ATOM   32911 P  P      . G   H 4 9   ? 202.429 197.501 174.605 1.00 153.72 ? 2   G   H P      1 
ATOM   32912 O  OP1    . G   H 4 9   ? 203.184 196.592 175.500 1.00 147.80 ? 2   G   H OP1    1 
ATOM   32913 O  OP2    . G   H 4 9   ? 201.043 197.885 174.956 1.00 159.41 ? 2   G   H OP2    1 
ATOM   32914 O  "O5'"  . G   H 4 9   ? 203.288 198.827 174.426 1.00 143.72 ? 2   G   H "O5'"  1 
ATOM   32915 C  "C5'"  . G   H 4 9   ? 204.599 198.781 173.885 1.00 139.01 ? 2   G   H "C5'"  1 
ATOM   32916 C  "C4'"  . G   H 4 9   ? 204.992 200.117 173.314 1.00 142.80 ? 2   G   H "C4'"  1 
ATOM   32917 O  "O4'"  . G   H 4 9   ? 204.145 200.432 172.180 1.00 143.78 ? 2   G   H "O4'"  1 
ATOM   32918 C  "C3'"  . G   H 4 9   ? 204.822 201.299 174.252 1.00 140.29 ? 2   G   H "C3'"  1 
ATOM   32919 O  "O3'"  . G   H 4 9   ? 205.929 201.453 175.119 1.00 140.44 ? 2   G   H "O3'"  1 
ATOM   32920 C  "C2'"  . G   H 4 9   ? 204.635 202.468 173.296 1.00 141.60 ? 2   G   H "C2'"  1 
ATOM   32921 O  "O2'"  . G   H 4 9   ? 205.883 202.930 172.804 1.00 147.88 ? 2   G   H "O2'"  1 
ATOM   32922 C  "C1'"  . G   H 4 9   ? 203.864 201.813 172.153 1.00 139.28 ? 2   G   H "C1'"  1 
ATOM   32923 N  N9     . G   H 4 9   ? 202.406 201.989 172.274 1.00 128.48 ? 2   G   H N9     1 
ATOM   32924 C  C8     . G   H 4 9   ? 201.626 201.813 173.389 1.00 129.88 ? 2   G   H C8     1 
ATOM   32925 N  N7     . G   H 4 9   ? 200.361 202.029 173.169 1.00 127.20 ? 2   G   H N7     1 
ATOM   32926 C  C5     . G   H 4 9   ? 200.302 202.361 171.825 1.00 125.15 ? 2   G   H C5     1 
ATOM   32927 C  C6     . G   H 4 9   ? 199.196 202.702 171.013 1.00 134.37 ? 2   G   H C6     1 
ATOM   32928 O  O6     . G   H 4 9   ? 198.006 202.775 171.328 1.00 142.26 ? 2   G   H O6     1 
ATOM   32929 N  N1     . G   H 4 9   ? 199.579 202.971 169.705 1.00 134.28 ? 2   G   H N1     1 
ATOM   32930 C  C2     . G   H 4 9   ? 200.866 202.916 169.241 1.00 138.68 ? 2   G   H C2     1 
ATOM   32931 N  N2     . G   H 4 9   ? 201.029 203.212 167.944 1.00 148.26 ? 2   G   H N2     1 
ATOM   32932 N  N3     . G   H 4 9   ? 201.909 202.602 169.986 1.00 134.40 ? 2   G   H N3     1 
ATOM   32933 C  C4     . G   H 4 9   ? 201.554 202.338 171.258 1.00 125.34 ? 2   G   H C4     1 
ATOM   32934 H  "H5'"  . G   H 4 9   ? 204.636 198.109 173.186 1.00 140.15 ? 2   G   H "H5'"  1 
ATOM   32935 H  "H5''" . G   H 4 9   ? 205.226 198.541 174.583 1.00 142.03 ? 2   G   H "H5''" 1 
ATOM   32936 H  "H4'"  . G   H 4 9   ? 205.915 200.079 173.024 1.00 142.86 ? 2   G   H "H4'"  1 
ATOM   32937 H  "H3'"  . G   H 4 9   ? 204.009 201.177 174.760 1.00 139.87 ? 2   G   H "H3'"  1 
ATOM   32938 H  "H2'"  . G   H 4 9   ? 204.124 203.183 173.706 1.00 138.86 ? 2   G   H "H2'"  1 
ATOM   32939 H  "HO2'" . G   H 4 9   ? 206.312 203.284 173.433 1.00 146.16 ? 2   G   H "HO2'" 1 
ATOM   32940 H  "H1'"  . G   H 4 9   ? 204.167 202.185 171.309 1.00 138.88 ? 2   G   H "H1'"  1 
ATOM   32941 H  H8     . G   H 4 9   ? 201.965 201.567 174.219 1.00 135.69 ? 2   G   H H8     1 
ATOM   32942 H  H1     . G   H 4 9   ? 198.962 203.184 169.145 1.00 134.45 ? 2   G   H H1     1 
ATOM   32943 H  H21    . G   H 4 9   ? 200.348 203.417 167.461 1.00 144.06 ? 2   G   H H21    1 
ATOM   32944 H  H22    . G   H 4 9   ? 201.815 203.197 167.595 1.00 144.94 ? 2   G   H H22    1 
ATOM   32945 P  P      . A   H 4 10  ? 205.734 201.582 176.708 1.00 149.18 ? 3   A   H P      1 
ATOM   32946 O  OP1    . A   H 4 10  ? 206.712 200.667 177.343 1.00 150.56 ? 3   A   H OP1    1 
ATOM   32947 O  OP2    . A   H 4 10  ? 204.302 201.486 177.082 1.00 143.30 ? 3   A   H OP2    1 
ATOM   32948 O  "O5'"  . A   H 4 10  ? 206.219 203.058 177.021 1.00 141.53 ? 3   A   H "O5'"  1 
ATOM   32949 C  "C5'"  . A   H 4 10  ? 207.445 203.524 176.493 1.00 140.44 ? 3   A   H "C5'"  1 
ATOM   32950 C  "C4'"  . A   H 4 10  ? 207.248 204.774 175.683 1.00 145.58 ? 3   A   H "C4'"  1 
ATOM   32951 O  "O4'"  . A   H 4 10  ? 206.204 204.572 174.695 1.00 147.33 ? 3   A   H "O4'"  1 
ATOM   32952 C  "C3'"  . A   H 4 10  ? 206.778 205.991 176.451 1.00 142.84 ? 3   A   H "C3'"  1 
ATOM   32953 O  "O3'"  . A   H 4 10  ? 207.811 206.608 177.194 1.00 151.68 ? 3   A   H "O3'"  1 
ATOM   32954 C  "C2'"  . A   H 4 10  ? 206.190 206.856 175.348 1.00 143.31 ? 3   A   H "C2'"  1 
ATOM   32955 O  "O2'"  . A   H 4 10  ? 207.210 207.512 174.610 1.00 154.54 ? 3   A   H "O2'"  1 
ATOM   32956 C  "C1'"  . A   H 4 10  ? 205.537 205.796 174.459 1.00 141.88 ? 3   A   H "C1'"  1 
ATOM   32957 N  N9     . A   H 4 10  ? 204.103 205.647 174.769 1.00 135.27 ? 3   A   H N9     1 
ATOM   32958 C  C8     . A   H 4 10  ? 203.533 205.340 175.978 1.00 136.66 ? 3   A   H C8     1 
ATOM   32959 N  N7     . A   H 4 10  ? 202.226 205.302 175.954 1.00 133.08 ? 3   A   H N7     1 
ATOM   32960 C  C5     . A   H 4 10  ? 201.916 205.611 174.641 1.00 133.83 ? 3   A   H C5     1 
ATOM   32961 C  C6     . A   H 4 10  ? 200.691 205.731 173.972 1.00 142.55 ? 3   A   H C6     1 
ATOM   32962 N  N6     . A   H 4 10  ? 199.515 205.544 174.570 1.00 152.89 ? 3   A   H N6     1 
ATOM   32963 N  N1     . A   H 4 10  ? 200.716 206.051 172.662 1.00 140.71 ? 3   A   H N1     1 
ATOM   32964 C  C2     . A   H 4 10  ? 201.903 206.234 172.072 1.00 140.41 ? 3   A   H C2     1 
ATOM   32965 N  N3     . A   H 4 10  ? 203.123 206.151 172.597 1.00 139.63 ? 3   A   H N3     1 
ATOM   32966 C  C4     . A   H 4 10  ? 203.058 205.829 173.899 1.00 134.01 ? 3   A   H C4     1 
ATOM   32967 H  "H5'"  . A   H 4 10  ? 207.833 202.837 175.929 1.00 142.55 ? 3   A   H "H5'"  1 
ATOM   32968 H  "H5''" . A   H 4 10  ? 208.055 203.712 177.224 1.00 142.60 ? 3   A   H "H5''" 1 
ATOM   32969 H  "H4'"  . A   H 4 10  ? 208.076 204.987 175.224 1.00 147.76 ? 3   A   H "H4'"  1 
ATOM   32970 H  "H3'"  . A   H 4 10  ? 206.069 205.731 177.055 1.00 141.16 ? 3   A   H "H3'"  1 
ATOM   32971 H  "H2'"  . A   H 4 10  ? 205.536 207.482 175.695 1.00 142.95 ? 3   A   H "H2'"  1 
ATOM   32972 H  "HO2'" . A   H 4 10  ? 207.567 208.095 175.097 1.00 151.50 ? 3   A   H "HO2'" 1 
ATOM   32973 H  "H1'"  . A   H 4 10  ? 205.642 206.046 173.528 1.00 143.99 ? 3   A   H "H1'"  1 
ATOM   32974 H  H8     . A   H 4 10  ? 204.029 205.170 176.745 1.00 138.97 ? 3   A   H H8     1 
ATOM   32975 H  H61    . A   H 4 10  ? 198.787 205.629 174.120 1.00 147.17 ? 3   A   H H61    1 
ATOM   32976 H  H62    . A   H 4 10  ? 199.484 205.340 175.404 1.00 145.75 ? 3   A   H H62    1 
ATOM   32977 H  H2     . A   H 4 10  ? 201.871 206.455 171.169 1.00 140.60 ? 3   A   H H2     1 
ATOM   32978 P  P      . G   H 4 11  ? 207.904 206.358 178.778 1.00 146.33 ? 4   G   H P      1 
ATOM   32979 O  OP1    . G   H 4 11  ? 209.322 206.493 179.177 1.00 149.74 ? 4   G   H OP1    1 
ATOM   32980 O  OP2    . G   H 4 11  ? 207.174 205.112 179.117 1.00 128.69 ? 4   G   H OP2    1 
ATOM   32981 O  "O5'"  . G   H 4 11  ? 207.108 207.584 179.402 1.00 144.27 ? 4   G   H "O5'"  1 
ATOM   32982 C  "C5'"  . G   H 4 11  ? 207.722 208.856 179.516 1.00 148.65 ? 4   G   H "C5'"  1 
ATOM   32983 C  "C4'"  . G   H 4 11  ? 206.855 209.820 180.281 1.00 141.45 ? 4   G   H "C4'"  1 
ATOM   32984 O  "O4'"  . G   H 4 11  ? 205.709 210.200 179.482 1.00 133.56 ? 4   G   H "O4'"  1 
ATOM   32985 C  "C3'"  . G   H 4 11  ? 206.260 209.279 181.568 1.00 142.08 ? 4   G   H "C3'"  1 
ATOM   32986 O  "O3'"  . G   H 4 11  ? 207.177 209.379 182.640 1.00 146.24 ? 4   G   H "O3'"  1 
ATOM   32987 C  "C2'"  . G   H 4 11  ? 205.007 210.123 181.750 1.00 147.56 ? 4   G   H "C2'"  1 
ATOM   32988 O  "O2'"  . G   H 4 11  ? 205.318 211.373 182.346 1.00 154.39 ? 4   G   H "O2'"  1 
ATOM   32989 C  "C1'"  . G   H 4 11  ? 204.578 210.371 180.305 1.00 143.66 ? 4   G   H "C1'"  1 
ATOM   32990 N  N9     . G   H 4 11  ? 203.532 209.452 179.822 1.00 141.69 ? 4   G   H N9     1 
ATOM   32991 C  C8     . G   H 4 11  ? 203.258 208.146 180.142 1.00 143.58 ? 4   G   H C8     1 
ATOM   32992 N  N7     . G   H 4 11  ? 202.252 207.659 179.462 1.00 139.86 ? 4   G   H N7     1 
ATOM   32993 C  C5     . G   H 4 11  ? 201.852 208.700 178.636 1.00 137.32 ? 4   G   H C5     1 
ATOM   32994 C  C6     . G   H 4 11  ? 200.816 208.795 177.670 1.00 142.72 ? 4   G   H C6     1 
ATOM   32995 O  O6     . G   H 4 11  ? 199.999 207.937 177.318 1.00 145.55 ? 4   G   H O6     1 
ATOM   32996 N  N1     . G   H 4 11  ? 200.782 210.052 177.074 1.00 151.15 ? 4   G   H N1     1 
ATOM   32997 C  C2     . G   H 4 11  ? 201.630 211.084 177.376 1.00 155.44 ? 4   G   H C2     1 
ATOM   32998 N  N2     . G   H 4 11  ? 201.455 212.227 176.705 1.00 159.06 ? 4   G   H N2     1 
ATOM   32999 N  N3     . G   H 4 11  ? 202.593 211.011 178.265 1.00 150.04 ? 4   G   H N3     1 
ATOM   33000 C  C4     . G   H 4 11  ? 202.641 209.803 178.849 1.00 142.61 ? 4   G   H C4     1 
ATOM   33001 H  "H5'"  . G   H 4 11  ? 207.882 209.202 178.630 1.00 145.94 ? 4   G   H "H5'"  1 
ATOM   33002 H  "H5''" . G   H 4 11  ? 208.570 208.760 179.977 1.00 146.14 ? 4   G   H "H5''" 1 
ATOM   33003 H  "H4'"  . G   H 4 11  ? 207.373 210.615 180.484 1.00 143.87 ? 4   G   H "H4'"  1 
ATOM   33004 H  "H3'"  . G   H 4 11  ? 206.004 208.351 181.448 1.00 142.59 ? 4   G   H "H3'"  1 
ATOM   33005 H  "H2'"  . G   H 4 11  ? 204.327 209.650 182.254 1.00 145.39 ? 4   G   H "H2'"  1 
ATOM   33006 H  "HO2'" . G   H 4 11  ? 204.686 211.909 182.211 1.00 152.99 ? 4   G   H "HO2'" 1 
ATOM   33007 H  "H1'"  . G   H 4 11  ? 204.266 211.285 180.223 1.00 145.07 ? 4   G   H "H1'"  1 
ATOM   33008 H  H8     . G   H 4 11  ? 203.729 207.663 180.782 1.00 143.23 ? 4   G   H H8     1 
ATOM   33009 H  H1     . G   H 4 11  ? 200.182 210.192 176.473 1.00 148.96 ? 4   G   H H1     1 
ATOM   33010 H  H21    . G   H 4 11  ? 200.885 212.266 176.063 1.00 154.60 ? 4   G   H H21    1 
ATOM   33011 H  H22    . G   H 4 11  ? 201.913 212.924 176.916 1.00 152.73 ? 4   G   H H22    1 
ATOM   33012 P  P      . A   H 4 12  ? 206.910 208.627 184.029 1.00 165.64 ? 5   A   H P      1 
ATOM   33013 O  OP1    . A   H 4 12  ? 208.175 208.696 184.791 1.00 158.73 ? 5   A   H OP1    1 
ATOM   33014 O  OP2    . A   H 4 12  ? 206.236 207.331 183.775 1.00 167.27 ? 5   A   H OP2    1 
ATOM   33015 O  "O5'"  . A   H 4 12  ? 205.914 209.597 184.793 1.00 158.03 ? 5   A   H "O5'"  1 
ATOM   33016 C  "C5'"  . A   H 4 12  ? 206.295 210.939 185.054 1.00 151.92 ? 5   A   H "C5'"  1 
ATOM   33017 C  "C4'"  . A   H 4 12  ? 205.091 211.824 185.200 1.00 152.89 ? 5   A   H "C4'"  1 
ATOM   33018 O  "O4'"  . A   H 4 12  ? 204.121 211.460 184.176 1.00 148.99 ? 5   A   H "O4'"  1 
ATOM   33019 C  "C3'"  . A   H 4 12  ? 204.368 211.694 186.539 1.00 155.47 ? 5   A   H "C3'"  1 
ATOM   33020 O  "O3'"  . A   H 4 12  ? 203.839 212.956 186.934 1.00 164.62 ? 5   A   H "O3'"  1 
ATOM   33021 C  "C2'"  . A   H 4 12  ? 203.229 210.742 186.214 1.00 156.96 ? 5   A   H "C2'"  1 
ATOM   33022 O  "O2'"  . A   H 4 12  ? 202.116 210.839 187.076 1.00 164.83 ? 5   A   H "O2'"  1 
ATOM   33023 C  "C1'"  . A   H 4 12  ? 202.886 211.172 184.792 1.00 150.72 ? 5   A   H "C1'"  1 
ATOM   33024 N  N9     . A   H 4 12  ? 202.129 210.180 184.019 1.00 148.00 ? 5   A   H N9     1 
ATOM   33025 C  C8     . A   H 4 12  ? 201.987 208.839 184.275 1.00 149.85 ? 5   A   H C8     1 
ATOM   33026 N  N7     . A   H 4 12  ? 201.203 208.213 183.437 1.00 149.76 ? 5   A   H N7     1 
ATOM   33027 C  C5     . A   H 4 12  ? 200.782 209.208 182.576 1.00 143.15 ? 5   A   H C5     1 
ATOM   33028 C  C6     . A   H 4 12  ? 199.931 209.183 181.462 1.00 145.90 ? 5   A   H C6     1 
ATOM   33029 N  N6     . A   H 4 12  ? 199.332 208.078 181.018 1.00 156.45 ? 5   A   H N6     1 
ATOM   33030 N  N1     . A   H 4 12  ? 199.709 210.343 180.812 1.00 147.95 ? 5   A   H N1     1 
ATOM   33031 C  C2     . A   H 4 12  ? 200.312 211.448 181.265 1.00 155.07 ? 5   A   H C2     1 
ATOM   33032 N  N3     . A   H 4 12  ? 201.135 211.597 182.302 1.00 150.85 ? 5   A   H N3     1 
ATOM   33033 C  C4     . A   H 4 12  ? 201.333 210.425 182.925 1.00 146.02 ? 5   A   H C4     1 
ATOM   33034 H  "H5'"  . A   H 4 12  ? 206.838 211.265 184.322 1.00 151.51 ? 5   A   H "H5'"  1 
ATOM   33035 H  "H5''" . A   H 4 12  ? 206.817 210.969 185.872 1.00 153.15 ? 5   A   H "H5''" 1 
ATOM   33036 H  "H4'"  . A   H 4 12  ? 205.357 212.748 185.071 1.00 155.19 ? 5   A   H "H4'"  1 
ATOM   33037 H  "H3'"  . A   H 4 12  ? 204.954 211.317 187.212 1.00 155.44 ? 5   A   H "H3'"  1 
ATOM   33038 H  "H2'"  . A   H 4 12  ? 203.579 209.839 186.231 1.00 155.66 ? 5   A   H "H2'"  1 
ATOM   33039 H  "HO2'" . A   H 4 12  ? 201.450 211.099 186.635 1.00 159.47 ? 5   A   H "HO2'" 1 
ATOM   33040 H  "H1'"  . A   H 4 12  ? 202.368 211.990 184.833 1.00 153.77 ? 5   A   H "H1'"  1 
ATOM   33041 H  H8     . A   H 4 12  ? 202.418 208.411 184.979 1.00 151.41 ? 5   A   H H8     1 
ATOM   33042 H  H61    . A   H 4 12  ? 198.819 208.115 180.329 1.00 152.03 ? 5   A   H H61    1 
ATOM   33043 H  H62    . A   H 4 12  ? 199.459 207.329 181.420 1.00 152.00 ? 5   A   H H62    1 
ATOM   33044 H  H2     . A   H 4 12  ? 200.130 212.223 180.785 1.00 155.87 ? 5   A   H H2     1 
ATOM   33045 P  P      . C   H 4 13  ? 204.383 213.679 188.259 1.00 178.87 ? 6   C   H P      1 
ATOM   33046 O  OP1    . C   H 4 13  ? 203.307 214.555 188.784 1.00 178.07 ? 6   C   H OP1    1 
ATOM   33047 O  OP2    . C   H 4 13  ? 205.717 214.239 187.940 1.00 163.34 ? 6   C   H OP2    1 
ATOM   33048 O  "O5'"  . C   H 4 13  ? 204.599 212.487 189.290 1.00 148.87 ? 6   C   H "O5'"  1 
ATOM   33049 C  "C5'"  . C   H 4 13  ? 203.508 211.943 190.023 1.00 147.75 ? 6   C   H "C5'"  1 
ATOM   33050 C  "C4'"  . C   H 4 13  ? 203.979 210.894 190.995 1.00 138.70 ? 6   C   H "C4'"  1 
ATOM   33051 O  "O4'"  . C   H 4 13  ? 205.210 211.352 191.612 1.00 136.54 ? 6   C   H "O4'"  1 
ATOM   33052 C  "C3'"  . C   H 4 13  ? 203.022 210.586 192.141 1.00 142.59 ? 6   C   H "C3'"  1 
ATOM   33053 O  "O3'"  . C   H 4 13  ? 203.144 209.214 192.506 1.00 142.25 ? 6   C   H "O3'"  1 
ATOM   33054 C  "C2'"  . C   H 4 13  ? 203.554 211.466 193.264 1.00 147.40 ? 6   C   H "C2'"  1 
ATOM   33055 O  "O2'"  . C   H 4 13  ? 203.216 211.032 194.563 1.00 156.52 ? 6   C   H "O2'"  1 
ATOM   33056 C  "C1'"  . C   H 4 13  ? 205.056 211.392 193.015 1.00 140.64 ? 6   C   H "C1'"  1 
ATOM   33057 N  N1     . C   H 4 13  ? 205.816 212.544 193.522 1.00 137.33 ? 6   C   H N1     1 
ATOM   33058 C  C2     . C   H 4 13  ? 206.681 212.402 194.614 1.00 139.73 ? 6   C   H C2     1 
ATOM   33059 O  O2     . C   H 4 13  ? 206.802 211.302 195.169 1.00 145.40 ? 6   C   H O2     1 
ATOM   33060 N  N3     . C   H 4 13  ? 207.371 213.478 195.052 1.00 144.52 ? 6   C   H N3     1 
ATOM   33061 C  C4     . C   H 4 13  ? 207.233 214.655 194.448 1.00 150.69 ? 6   C   H C4     1 
ATOM   33062 N  N4     . C   H 4 13  ? 207.935 215.687 194.917 1.00 160.77 ? 6   C   H N4     1 
ATOM   33063 C  C5     . C   H 4 13  ? 206.366 214.828 193.334 1.00 142.32 ? 6   C   H C5     1 
ATOM   33064 C  C6     . C   H 4 13  ? 205.689 213.757 192.908 1.00 139.66 ? 6   C   H C6     1 
ATOM   33065 H  "H5'"  . C   H 4 13  ? 202.881 211.541 189.403 1.00 152.90 ? 6   C   H "H5'"  1 
ATOM   33066 H  "H5''" . C   H 4 13  ? 203.064 212.654 190.510 1.00 153.64 ? 6   C   H "H5''" 1 
ATOM   33067 H  "H4'"  . C   H 4 13  ? 204.158 210.074 190.508 1.00 142.07 ? 6   C   H "H4'"  1 
ATOM   33068 H  "H3'"  . C   H 4 13  ? 202.108 210.821 191.914 1.00 146.97 ? 6   C   H "H3'"  1 
ATOM   33069 H  "H2'"  . C   H 4 13  ? 203.243 212.375 193.135 1.00 149.18 ? 6   C   H "H2'"  1 
ATOM   33070 H  "HO2'" . C   H 4 13  ? 202.420 211.244 194.725 1.00 153.15 ? 6   C   H "HO2'" 1 
ATOM   33071 H  "H1'"  . C   H 4 13  ? 205.399 210.565 193.387 1.00 140.55 ? 6   C   H "H1'"  1 
ATOM   33072 H  H41    . C   H 4 13  ? 207.869 216.459 194.543 1.00 159.69 ? 6   C   H H41    1 
ATOM   33073 H  H42    . C   H 4 13  ? 208.455 215.581 195.594 1.00 156.67 ? 6   C   H H42    1 
ATOM   33074 H  H5     . C   H 4 13  ? 206.275 215.654 192.917 1.00 147.76 ? 6   C   H H5     1 
ATOM   33075 H  H6     . C   H 4 13  ? 205.114 213.842 192.182 1.00 146.11 ? 6   C   H H6     1 
ATOM   33076 P  P      . C   H 4 14  ? 201.974 208.174 192.153 1.00 147.33 ? 7   C   H P      1 
ATOM   33077 O  OP1    . C   H 4 14  ? 202.580 206.822 192.087 1.00 145.07 ? 7   C   H OP1    1 
ATOM   33078 O  OP2    . C   H 4 14  ? 201.248 208.696 190.968 1.00 148.43 ? 7   C   H OP2    1 
ATOM   33079 O  "O5'"  . C   H 4 14  ? 201.037 208.209 193.441 1.00 146.95 ? 7   C   H "O5'"  1 
ATOM   33080 C  "C5'"  . C   H 4 14  ? 199.734 208.771 193.397 1.00 146.73 ? 7   C   H "C5'"  1 
ATOM   33081 C  "C4'"  . C   H 4 14  ? 199.701 210.129 194.049 1.00 145.47 ? 7   C   H "C4'"  1 
ATOM   33082 O  "O4'"  . C   H 4 14  ? 198.640 210.920 193.467 1.00 149.15 ? 7   C   H "O4'"  1 
ATOM   33083 C  "C3'"  . C   H 4 14  ? 199.415 210.143 195.541 1.00 146.44 ? 7   C   H "C3'"  1 
ATOM   33084 O  "O3'"  . C   H 4 14  ? 200.585 209.916 196.308 1.00 146.82 ? 7   C   H "O3'"  1 
ATOM   33085 C  "C2'"  . C   H 4 14  ? 198.798 211.519 195.763 1.00 153.87 ? 7   C   H "C2'"  1 
ATOM   33086 O  "O2'"  . C   H 4 14  ? 199.805 212.506 195.909 1.00 162.25 ? 7   C   H "O2'"  1 
ATOM   33087 C  "C1'"  . C   H 4 14  ? 198.065 211.762 194.439 1.00 152.48 ? 7   C   H "C1'"  1 
ATOM   33088 N  N1     . C   H 4 14  ? 196.606 211.477 194.472 1.00 145.27 ? 7   C   H N1     1 
ATOM   33089 C  C2     . C   H 4 14  ? 195.801 212.211 193.591 1.00 156.08 ? 7   C   H C2     1 
ATOM   33090 O  O2     . C   H 4 14  ? 196.342 213.056 192.866 1.00 170.83 ? 7   C   H O2     1 
ATOM   33091 N  N3     . C   H 4 14  ? 194.470 211.997 193.540 1.00 152.64 ? 7   C   H N3     1 
ATOM   33092 C  C4     . C   H 4 14  ? 193.918 211.083 194.332 1.00 145.39 ? 7   C   H C4     1 
ATOM   33093 N  N4     . C   H 4 14  ? 192.596 210.913 194.246 1.00 152.41 ? 7   C   H N4     1 
ATOM   33094 C  C5     . C   H 4 14  ? 194.700 210.312 195.239 1.00 136.89 ? 7   C   H C5     1 
ATOM   33095 C  C6     . C   H 4 14  ? 196.022 210.533 195.270 1.00 139.45 ? 7   C   H C6     1 
ATOM   33096 H  "H5'"  . C   H 4 14  ? 199.129 208.181 193.873 1.00 146.22 ? 7   C   H "H5'"  1 
ATOM   33097 H  "H5''" . C   H 4 14  ? 199.426 208.850 192.483 1.00 149.20 ? 7   C   H "H5''" 1 
ATOM   33098 H  "H4'"  . C   H 4 14  ? 200.547 210.574 193.887 1.00 148.12 ? 7   C   H "H4'"  1 
ATOM   33099 H  "H3'"  . C   H 4 14  ? 198.759 209.465 195.746 1.00 147.54 ? 7   C   H "H3'"  1 
ATOM   33100 H  "H2'"  . C   H 4 14  ? 198.204 211.517 196.522 1.00 151.82 ? 7   C   H "H2'"  1 
ATOM   33101 H  "HO2'" . C   H 4 14  ? 200.529 212.127 196.096 1.00 157.18 ? 7   C   H "HO2'" 1 
ATOM   33102 H  "H1'"  . C   H 4 14  ? 198.229 212.684 194.192 1.00 154.20 ? 7   C   H "H1'"  1 
ATOM   33103 H  H41    . C   H 4 14  ? 192.204 210.331 194.744 1.00 151.16 ? 7   C   H H41    1 
ATOM   33104 H  H42    . C   H 4 14  ? 192.137 211.385 193.693 1.00 151.29 ? 7   C   H H42    1 
ATOM   33105 H  H5     . C   H 4 14  ? 194.307 209.675 195.790 1.00 143.05 ? 7   C   H H5     1 
ATOM   33106 H  H6     . C   H 4 14  ? 196.552 210.047 195.858 1.00 145.05 ? 7   C   H H6     1 
ATOM   33107 P  P      . G   H 4 15  ? 200.491 209.544 197.867 1.00 155.96 ? 8   G   H P      1 
ATOM   33108 O  OP1    . G   H 4 15  ? 201.686 208.747 198.230 1.00 158.62 ? 8   G   H OP1    1 
ATOM   33109 O  OP2    . G   H 4 15  ? 199.133 209.020 198.145 1.00 161.81 ? 8   G   H OP2    1 
ATOM   33110 O  "O5'"  . G   H 4 15  ? 200.635 210.943 198.605 1.00 150.88 ? 8   G   H "O5'"  1 
ATOM   33111 C  "C5'"  . G   H 4 15  ? 201.761 211.775 198.375 1.00 157.05 ? 8   G   H "C5'"  1 
ATOM   33112 C  "C4'"  . G   H 4 15  ? 201.394 213.224 198.544 1.00 160.04 ? 8   G   H "C4'"  1 
ATOM   33113 O  "O4'"  . G   H 4 15  ? 200.376 213.570 197.573 1.00 158.06 ? 8   G   H "O4'"  1 
ATOM   33114 C  "C3'"  . G   H 4 15  ? 200.774 213.588 199.884 1.00 156.79 ? 8   G   H "C3'"  1 
ATOM   33115 O  "O3'"  . G   H 4 15  ? 201.739 213.837 200.887 1.00 164.31 ? 8   G   H "O3'"  1 
ATOM   33116 C  "C2'"  . G   H 4 15  ? 199.929 214.805 199.547 1.00 153.64 ? 8   G   H "C2'"  1 
ATOM   33117 O  "O2'"  . G   H 4 15  ? 200.720 215.982 199.495 1.00 159.21 ? 8   G   H "O2'"  1 
ATOM   33118 C  "C1'"  . G   H 4 15  ? 199.451 214.468 198.140 1.00 150.08 ? 8   G   H "C1'"  1 
ATOM   33119 N  N9     . G   H 4 15  ? 198.121 213.834 198.141 1.00 144.72 ? 8   G   H N9     1 
ATOM   33120 C  C8     . G   H 4 15  ? 197.673 212.770 198.884 1.00 146.41 ? 8   G   H C8     1 
ATOM   33121 N  N7     . G   H 4 15  ? 196.431 212.457 198.629 1.00 144.46 ? 8   G   H N7     1 
ATOM   33122 C  C5     . G   H 4 15  ? 196.039 213.374 197.666 1.00 143.57 ? 8   G   H C5     1 
ATOM   33123 C  C6     . G   H 4 15  ? 194.802 213.552 196.998 1.00 149.57 ? 8   G   H C6     1 
ATOM   33124 O  O6     . G   H 4 15  ? 193.758 212.904 197.117 1.00 150.91 ? 8   G   H O6     1 
ATOM   33125 N  N1     . G   H 4 15  ? 194.858 214.611 196.098 1.00 157.48 ? 8   G   H N1     1 
ATOM   33126 C  C2     . G   H 4 15  ? 195.959 215.397 195.877 1.00 158.42 ? 8   G   H C2     1 
ATOM   33127 N  N2     . G   H 4 15  ? 195.842 216.377 194.976 1.00 171.15 ? 8   G   H N2     1 
ATOM   33128 N  N3     . G   H 4 15  ? 197.109 215.245 196.491 1.00 147.39 ? 8   G   H N3     1 
ATOM   33129 C  C4     . G   H 4 15  ? 197.074 214.224 197.360 1.00 143.89 ? 8   G   H C4     1 
ATOM   33130 H  "H5'"  . G   H 4 15  ? 202.086 211.631 197.473 1.00 155.27 ? 8   G   H "H5'"  1 
ATOM   33131 H  "H5''" . G   H 4 15  ? 202.464 211.550 199.002 1.00 154.82 ? 8   G   H "H5''" 1 
ATOM   33132 H  "H4'"  . G   H 4 15  ? 202.179 213.772 198.395 1.00 159.06 ? 8   G   H "H4'"  1 
ATOM   33133 H  "H3'"  . G   H 4 15  ? 200.194 212.867 200.167 1.00 153.64 ? 8   G   H "H3'"  1 
ATOM   33134 H  "H2'"  . G   H 4 15  ? 199.181 214.893 200.157 1.00 152.91 ? 8   G   H "H2'"  1 
ATOM   33135 H  "HO2'" . G   H 4 15  ? 201.011 216.151 200.264 1.00 158.55 ? 8   G   H "HO2'" 1 
ATOM   33136 H  "H1'"  . G   H 4 15  ? 199.432 215.280 197.610 1.00 152.88 ? 8   G   H "H1'"  1 
ATOM   33137 H  H8     . G   H 4 15  ? 198.203 212.311 199.496 1.00 149.26 ? 8   G   H H8     1 
ATOM   33138 H  H1     . G   H 4 15  ? 194.147 214.788 195.648 1.00 156.49 ? 8   G   H H1     1 
ATOM   33139 H  H21    . G   H 4 15  ? 195.097 216.494 194.562 1.00 170.89 ? 8   G   H H21    1 
ATOM   33140 H  H22    . G   H 4 15  ? 196.512 216.890 194.809 1.00 170.77 ? 8   G   H H22    1 
ATOM   33141 P  P      . G   H 4 16  ? 201.365 213.642 202.435 1.00 166.56 ? 9   G   H P      1 
ATOM   33142 O  OP1    . G   H 4 16  ? 202.631 213.667 203.205 1.00 157.06 ? 9   G   H OP1    1 
ATOM   33143 O  OP2    . G   H 4 16  ? 200.433 212.498 202.564 1.00 156.55 ? 9   G   H OP2    1 
ATOM   33144 O  "O5'"  . G   H 4 16  ? 200.549 214.950 202.813 1.00 155.88 ? 9   G   H "O5'"  1 
ATOM   33145 C  "C5'"  . G   H 4 16  ? 201.204 216.199 202.914 1.00 160.32 ? 9   G   H "C5'"  1 
ATOM   33146 C  "C4'"  . G   H 4 16  ? 200.265 217.324 202.581 1.00 162.75 ? 9   G   H "C4'"  1 
ATOM   33147 O  "O4'"  . G   H 4 16  ? 199.465 216.958 201.428 1.00 163.82 ? 9   G   H "O4'"  1 
ATOM   33148 C  "C3'"  . G   H 4 16  ? 199.231 217.669 203.636 1.00 157.83 ? 9   G   H "C3'"  1 
ATOM   33149 O  "O3'"  . G   H 4 16  ? 199.756 218.447 204.696 1.00 168.15 ? 9   G   H "O3'"  1 
ATOM   33150 C  "C2'"  . G   H 4 16  ? 198.166 218.377 202.813 1.00 157.90 ? 9   G   H "C2'"  1 
ATOM   33151 O  "O2'"  . G   H 4 16  ? 198.547 219.712 202.516 1.00 169.79 ? 9   G   H "O2'"  1 
ATOM   33152 C  "C1'"  . G   H 4 16  ? 198.190 217.553 201.524 1.00 159.16 ? 9   G   H "C1'"  1 
ATOM   33153 N  N9     . G   H 4 16  ? 197.149 216.510 201.557 1.00 155.90 ? 9   G   H N9     1 
ATOM   33154 C  C8     . G   H 4 16  ? 197.074 215.412 202.377 1.00 153.36 ? 9   G   H C8     1 
ATOM   33155 N  N7     . G   H 4 16  ? 195.992 214.707 202.192 1.00 151.96 ? 9   G   H N7     1 
ATOM   33156 C  C5     . G   H 4 16  ? 195.303 215.390 201.201 1.00 155.59 ? 9   G   H C5     1 
ATOM   33157 C  C6     . G   H 4 16  ? 194.058 215.114 200.580 1.00 161.85 ? 9   G   H C6     1 
ATOM   33158 O  O6     . G   H 4 16  ? 193.287 214.170 200.781 1.00 168.46 ? 9   G   H O6     1 
ATOM   33159 N  N1     . G   H 4 16  ? 193.738 216.071 199.624 1.00 166.25 ? 9   G   H N1     1 
ATOM   33160 C  C2     . G   H 4 16  ? 194.515 217.158 199.314 1.00 167.43 ? 9   G   H C2     1 
ATOM   33161 N  N2     . G   H 4 16  ? 194.051 217.982 198.367 1.00 181.32 ? 9   G   H N2     1 
ATOM   33162 N  N3     . G   H 4 16  ? 195.671 217.428 199.886 1.00 158.43 ? 9   G   H N3     1 
ATOM   33163 C  C4     . G   H 4 16  ? 195.999 216.511 200.813 1.00 155.39 ? 9   G   H C4     1 
ATOM   33164 H  "H5'"  . G   H 4 16  ? 201.950 216.217 202.294 1.00 160.33 ? 9   G   H "H5'"  1 
ATOM   33165 H  "H5''" . G   H 4 16  ? 201.540 216.316 203.815 1.00 159.05 ? 9   G   H "H5''" 1 
ATOM   33166 H  "H4'"  . G   H 4 16  ? 200.781 218.117 202.371 1.00 163.78 ? 9   G   H "H4'"  1 
ATOM   33167 H  "H3'"  . G   H 4 16  ? 198.857 216.851 203.996 1.00 156.85 ? 9   G   H "H3'"  1 
ATOM   33168 H  "H2'"  . G   H 4 16  ? 197.297 218.338 203.244 1.00 157.90 ? 9   G   H "H2'"  1 
ATOM   33169 H  "HO2'" . G   H 4 16  ? 198.541 220.163 203.225 1.00 164.94 ? 9   G   H "HO2'" 1 
ATOM   33170 H  "H1'"  . G   H 4 16  ? 198.048 218.137 200.763 1.00 160.55 ? 9   G   H "H1'"  1 
ATOM   33171 H  H8     . G   H 4 16  ? 197.734 215.187 202.993 1.00 155.32 ? 9   G   H H8     1 
ATOM   33172 H  H1     . G   H 4 16  ? 192.995 215.979 199.200 1.00 164.59 ? 9   G   H H1     1 
ATOM   33173 H  H21    . G   H 4 16  ? 193.380 217.747 197.883 1.00 178.47 ? 9   G   H H21    1 
ATOM   33174 H  H22    . G   H 4 16  ? 194.424 218.747 198.245 1.00 183.11 ? 9   G   H H22    1 
ATOM   33175 P  P      . G   H 4 17  ? 200.094 217.765 206.112 1.00 163.20 ? 10  G   H P      1 
ATOM   33176 O  OP1    . G   H 4 17  ? 201.203 218.537 206.723 1.00 162.48 ? 10  G   H OP1    1 
ATOM   33177 O  OP2    . G   H 4 17  ? 200.252 216.302 205.924 1.00 144.84 ? 10  G   H OP2    1 
ATOM   33178 O  "O5'"  . G   H 4 17  ? 198.777 217.997 206.977 1.00 143.93 ? 10  G   H "O5'"  1 
ATOM   33179 C  "C5'"  . G   H 4 17  ? 198.616 219.168 207.763 1.00 144.53 ? 10  G   H "C5'"  1 
ATOM   33180 C  "C4'"  . G   H 4 17  ? 197.504 219.011 208.766 1.00 135.69 ? 10  G   H "C4'"  1 
ATOM   33181 O  "O4'"  . G   H 4 17  ? 196.231 218.890 208.087 1.00 130.27 ? 10  G   H "O4'"  1 
ATOM   33182 C  "C3'"  . G   H 4 17  ? 197.589 217.773 209.639 1.00 135.38 ? 10  G   H "C3'"  1 
ATOM   33183 O  "O3'"  . G   H 4 17  ? 198.448 217.984 210.742 1.00 138.76 ? 10  G   H "O3'"  1 
ATOM   33184 C  "C2'"  . G   H 4 17  ? 196.137 217.524 210.031 1.00 141.33 ? 10  G   H "C2'"  1 
ATOM   33185 O  "O2'"  . G   H 4 17  ? 195.762 218.337 211.130 1.00 153.77 ? 10  G   H "O2'"  1 
ATOM   33186 C  "C1'"  . G   H 4 17  ? 195.384 218.011 208.793 1.00 137.93 ? 10  G   H "C1'"  1 
ATOM   33187 N  N9     . G   H 4 17  ? 194.983 216.935 207.868 1.00 133.82 ? 10  G   H N9     1 
ATOM   33188 C  C8     . G   H 4 17  ? 195.597 215.751 207.548 1.00 139.60 ? 10  G   H C8     1 
ATOM   33189 N  N7     . G   H 4 17  ? 194.943 215.069 206.643 1.00 144.54 ? 10  G   H N7     1 
ATOM   33190 C  C5     . G   H 4 17  ? 193.843 215.860 206.337 1.00 141.96 ? 10  G   H C5     1 
ATOM   33191 C  C6     . G   H 4 17  ? 192.765 215.666 205.434 1.00 152.22 ? 10  G   H C6     1 
ATOM   33192 O  O6     . G   H 4 17  ? 192.552 214.717 204.672 1.00 164.99 ? 10  G   H O6     1 
ATOM   33193 N  N1     . G   H 4 17  ? 191.875 216.735 205.456 1.00 150.98 ? 10  G   H N1     1 
ATOM   33194 C  C2     . G   H 4 17  ? 192.003 217.841 206.254 1.00 150.63 ? 10  G   H C2     1 
ATOM   33195 N  N2     . G   H 4 17  ? 191.053 218.775 206.149 1.00 158.56 ? 10  G   H N2     1 
ATOM   33196 N  N3     . G   H 4 17  ? 192.996 218.034 207.093 1.00 143.55 ? 10  G   H N3     1 
ATOM   33197 C  C4     . G   H 4 17  ? 193.867 217.012 207.082 1.00 137.37 ? 10  G   H C4     1 
ATOM   33198 H  "H5'"  . G   H 4 17  ? 198.423 219.915 207.184 1.00 149.20 ? 10  G   H "H5'"  1 
ATOM   33199 H  "H5''" . G   H 4 17  ? 199.440 219.346 208.242 1.00 147.63 ? 10  G   H "H5''" 1 
ATOM   33200 H  "H4'"  . G   H 4 17  ? 197.482 219.795 209.335 1.00 144.25 ? 10  G   H "H4'"  1 
ATOM   33201 H  "H3'"  . G   H 4 17  ? 197.913 217.025 209.114 1.00 139.09 ? 10  G   H "H3'"  1 
ATOM   33202 H  "H2'"  . G   H 4 17  ? 195.970 216.586 210.209 1.00 140.02 ? 10  G   H "H2'"  1 
ATOM   33203 H  "HO2'" . G   H 4 17  ? 194.924 218.372 211.176 1.00 152.26 ? 10  G   H "HO2'" 1 
ATOM   33204 H  "H1'"  . G   H 4 17  ? 194.596 218.498 209.078 1.00 143.20 ? 10  G   H "H1'"  1 
ATOM   33205 H  H8     . G   H 4 17  ? 196.388 215.458 207.942 1.00 140.77 ? 10  G   H H8     1 
ATOM   33206 H  H1     . G   H 4 17  ? 191.192 216.698 204.933 1.00 152.36 ? 10  G   H H1     1 
ATOM   33207 H  H21    . G   H 4 17  ? 190.409 218.673 205.587 1.00 158.24 ? 10  G   H H21    1 
ATOM   33208 H  H22    . G   H 4 17  ? 191.084 219.479 206.643 1.00 156.52 ? 10  G   H H22    1 
ATOM   33209 P  P      . A   H 4 18  ? 198.901 216.771 211.686 1.00 161.37 ? 11  A   H P      1 
ATOM   33210 O  OP1    . A   H 4 18  ? 200.052 217.264 212.470 1.00 152.22 ? 11  A   H OP1    1 
ATOM   33211 O  OP2    . A   H 4 18  ? 198.993 215.523 210.889 1.00 166.00 ? 11  A   H OP2    1 
ATOM   33212 O  "O5'"  . A   H 4 18  ? 197.713 216.639 212.729 1.00 147.23 ? 11  A   H "O5'"  1 
ATOM   33213 C  "C5'"  . A   H 4 18  ? 197.329 217.755 213.519 1.00 142.91 ? 11  A   H "C5'"  1 
ATOM   33214 C  "C4'"  . A   H 4 18  ? 195.888 217.652 213.927 1.00 143.41 ? 11  A   H "C4'"  1 
ATOM   33215 O  "O4'"  . A   H 4 18  ? 195.120 217.195 212.777 1.00 144.66 ? 11  A   H "O4'"  1 
ATOM   33216 C  "C3'"  . A   H 4 18  ? 195.615 216.651 215.046 1.00 139.73 ? 11  A   H "C3'"  1 
ATOM   33217 O  "O3'"  . A   H 4 18  ? 194.545 217.110 215.869 1.00 148.63 ? 11  A   H "O3'"  1 
ATOM   33218 C  "C2'"  . A   H 4 18  ? 195.188 215.407 214.285 1.00 141.11 ? 11  A   H "C2'"  1 
ATOM   33219 O  "O2'"  . A   H 4 18  ? 194.389 214.507 215.021 1.00 147.81 ? 11  A   H "O2'"  1 
ATOM   33220 C  "C1'"  . A   H 4 18  ? 194.419 216.021 213.120 1.00 141.92 ? 11  A   H "C1'"  1 
ATOM   33221 N  N9     . A   H 4 18  ? 194.281 215.145 211.952 1.00 138.52 ? 11  A   H N9     1 
ATOM   33222 C  C8     . A   H 4 18  ? 195.015 214.027 211.642 1.00 140.18 ? 11  A   H C8     1 
ATOM   33223 N  N7     . A   H 4 18  ? 194.634 213.418 210.551 1.00 139.78 ? 11  A   H N7     1 
ATOM   33224 C  C5     . A   H 4 18  ? 193.565 214.176 210.113 1.00 136.77 ? 11  A   H C5     1 
ATOM   33225 C  C6     . A   H 4 18  ? 192.726 214.046 209.000 1.00 145.68 ? 11  A   H C6     1 
ATOM   33226 N  N6     . A   H 4 18  ? 192.847 213.071 208.100 1.00 153.69 ? 11  A   H N6     1 
ATOM   33227 N  N1     . A   H 4 18  ? 191.751 214.962 208.838 1.00 151.75 ? 11  A   H N1     1 
ATOM   33228 C  C2     . A   H 4 18  ? 191.634 215.939 209.746 1.00 152.99 ? 11  A   H C2     1 
ATOM   33229 N  N3     . A   H 4 18  ? 192.365 216.165 210.837 1.00 147.92 ? 11  A   H N3     1 
ATOM   33230 C  C4     . A   H 4 18  ? 193.328 215.237 210.966 1.00 139.35 ? 11  A   H C4     1 
ATOM   33231 H  "H5'"  . A   H 4 18  ? 197.453 218.566 213.004 1.00 147.42 ? 11  A   H "H5'"  1 
ATOM   33232 H  "H5''" . A   H 4 18  ? 197.887 217.794 214.311 1.00 145.68 ? 11  A   H "H5''" 1 
ATOM   33233 H  "H4'"  . A   H 4 18  ? 195.566 218.526 214.194 1.00 149.60 ? 11  A   H "H4'"  1 
ATOM   33234 H  "H3'"  . A   H 4 18  ? 196.421 216.486 215.558 1.00 141.27 ? 11  A   H "H3'"  1 
ATOM   33235 H  "H2'"  . A   H 4 18  ? 195.990 214.957 213.981 1.00 142.37 ? 11  A   H "H2'"  1 
ATOM   33236 H  "HO2'" . A   H 4 18  ? 193.637 214.443 214.652 1.00 149.30 ? 11  A   H "HO2'" 1 
ATOM   33237 H  "H1'"  . A   H 4 18  ? 193.534 216.267 213.430 1.00 146.03 ? 11  A   H "H1'"  1 
ATOM   33238 H  H8     . A   H 4 18  ? 195.728 213.732 212.161 1.00 143.02 ? 11  A   H H8     1 
ATOM   33239 H  H61    . A   H 4 18  ? 192.310 213.035 207.429 1.00 151.00 ? 11  A   H H61    1 
ATOM   33240 H  H62    . A   H 4 18  ? 193.463 212.477 208.190 1.00 149.22 ? 11  A   H H62    1 
ATOM   33241 H  H2     . A   H 4 18  ? 190.947 216.547 209.593 1.00 151.90 ? 11  A   H H2     1 
ATOM   33242 P  P      . U   H 4 19  ? 194.730 217.185 217.462 1.00 161.95 ? 12  U   H P      1 
ATOM   33243 O  OP1    . U   H 4 19  ? 193.411 216.928 218.093 1.00 173.63 ? 12  U   H OP1    1 
ATOM   33244 O  OP2    . U   H 4 19  ? 195.476 218.424 217.783 1.00 151.38 ? 12  U   H OP2    1 
ATOM   33245 O  "O5'"  . U   H 4 19  ? 195.693 215.964 217.798 1.00 144.00 ? 12  U   H "O5'"  1 
ATOM   33246 C  "C5'"  . U   H 4 19  ? 195.173 214.691 218.162 1.00 149.37 ? 12  U   H "C5'"  1 
ATOM   33247 C  "C4'"  . U   H 4 19  ? 196.274 213.765 218.606 1.00 143.89 ? 12  U   H "C4'"  1 
ATOM   33248 O  "O4'"  . U   H 4 19  ? 197.131 214.483 219.530 1.00 144.45 ? 12  U   H "O4'"  1 
ATOM   33249 C  "C3'"  . U   H 4 19  ? 195.810 212.518 219.346 1.00 147.51 ? 12  U   H "C3'"  1 
ATOM   33250 O  "O3'"  . U   H 4 19  ? 196.736 211.458 219.120 1.00 150.40 ? 12  U   H "O3'"  1 
ATOM   33251 C  "C2'"  . U   H 4 19  ? 195.877 212.957 220.801 1.00 151.88 ? 12  U   H "C2'"  1 
ATOM   33252 O  "O2'"  . U   H 4 19  ? 195.989 211.901 221.730 1.00 159.32 ? 12  U   H "O2'"  1 
ATOM   33253 C  "C1'"  . U   H 4 19  ? 197.119 213.844 220.792 1.00 149.69 ? 12  U   H "C1'"  1 
ATOM   33254 N  N1     . U   H 4 19  ? 197.118 214.893 221.820 1.00 149.80 ? 12  U   H N1     1 
ATOM   33255 C  C2     . U   H 4 19  ? 197.909 214.741 222.942 1.00 150.90 ? 12  U   H C2     1 
ATOM   33256 O  O2     . U   H 4 19  ? 198.611 213.767 223.145 1.00 149.46 ? 12  U   H O2     1 
ATOM   33257 N  N3     . U   H 4 19  ? 197.841 215.779 223.835 1.00 160.70 ? 12  U   H N3     1 
ATOM   33258 C  C4     . U   H 4 19  ? 197.087 216.927 223.721 1.00 164.60 ? 12  U   H C4     1 
ATOM   33259 O  O4     . U   H 4 19  ? 197.135 217.772 224.614 1.00 169.96 ? 12  U   H O4     1 
ATOM   33260 C  C5     . U   H 4 19  ? 196.302 217.015 222.531 1.00 158.56 ? 12  U   H C5     1 
ATOM   33261 C  C6     . U   H 4 19  ? 196.349 216.017 221.645 1.00 153.64 ? 12  U   H C6     1 
ATOM   33262 H  "H5'"  . U   H 4 19  ? 194.712 214.297 217.407 1.00 151.25 ? 12  U   H "H5'"  1 
ATOM   33263 H  "H5''" . U   H 4 19  ? 194.544 214.803 218.891 1.00 153.32 ? 12  U   H "H5''" 1 
ATOM   33264 H  "H4'"  . U   H 4 19  ? 196.795 213.498 217.832 1.00 145.70 ? 12  U   H "H4'"  1 
ATOM   33265 H  "H3'"  . U   H 4 19  ? 194.907 212.270 219.093 1.00 150.23 ? 12  U   H "H3'"  1 
ATOM   33266 H  "H2'"  . U   H 4 19  ? 195.097 213.494 221.011 1.00 153.97 ? 12  U   H "H2'"  1 
ATOM   33267 H  "HO2'" . U   H 4 19  ? 196.717 211.974 222.142 1.00 155.58 ? 12  U   H "HO2'" 1 
ATOM   33268 H  "H1'"  . U   H 4 19  ? 197.912 213.292 220.873 1.00 148.45 ? 12  U   H "H1'"  1 
ATOM   33269 H  H3     . U   H 4 19  ? 198.321 215.705 224.544 1.00 157.90 ? 12  U   H H3     1 
ATOM   33270 H  H5     . U   H 4 19  ? 195.764 217.757 222.375 1.00 158.81 ? 12  U   H H5     1 
ATOM   33271 H  H6     . U   H 4 19  ? 195.833 216.085 220.874 1.00 154.37 ? 12  U   H H6     1 
ATOM   33272 P  P      . G   H 4 20  ? 196.326 210.207 218.203 1.00 168.84 ? 13  G   H P      1 
ATOM   33273 O  OP1    . G   H 4 20  ? 197.577 209.577 217.716 1.00 171.96 ? 13  G   H OP1    1 
ATOM   33274 O  OP2    . G   H 4 20  ? 195.329 210.684 217.211 1.00 164.84 ? 13  G   H OP2    1 
ATOM   33275 O  "O5'"  . G   H 4 20  ? 195.650 209.192 219.229 1.00 152.56 ? 13  G   H "O5'"  1 
ATOM   33276 C  "C5'"  . G   H 4 20  ? 194.244 208.998 219.264 1.00 153.38 ? 13  G   H "C5'"  1 
ATOM   33277 C  "C4'"  . G   H 4 20  ? 193.618 209.715 220.431 1.00 149.36 ? 13  G   H "C4'"  1 
ATOM   33278 O  "O4'"  . G   H 4 20  ? 192.219 209.959 220.155 1.00 151.30 ? 13  G   H "O4'"  1 
ATOM   33279 C  "C3'"  . G   H 4 20  ? 193.620 208.964 221.754 1.00 154.46 ? 13  G   H "C3'"  1 
ATOM   33280 O  "O3'"  . G   H 4 20  ? 194.846 209.112 222.450 1.00 154.56 ? 13  G   H "O3'"  1 
ATOM   33281 C  "C2'"  . G   H 4 20  ? 192.429 209.563 222.490 1.00 159.08 ? 13  G   H "C2'"  1 
ATOM   33282 O  "O2'"  . G   H 4 20  ? 192.784 210.786 223.112 1.00 166.48 ? 13  G   H "O2'"  1 
ATOM   33283 C  "C1'"  . G   H 4 20  ? 191.466 209.869 221.343 1.00 157.89 ? 13  G   H "C1'"  1 
ATOM   33284 N  N9     . G   H 4 20  ? 190.416 208.851 221.148 1.00 155.40 ? 13  G   H N9     1 
ATOM   33285 C  C8     . G   H 4 20  ? 190.401 207.501 221.400 1.00 155.46 ? 13  G   H C8     1 
ATOM   33286 N  N7     . G   H 4 20  ? 189.269 206.934 221.068 1.00 152.67 ? 13  G   H N7     1 
ATOM   33287 C  C5     . G   H 4 20  ? 188.497 207.969 220.554 1.00 156.15 ? 13  G   H C5     1 
ATOM   33288 C  C6     . G   H 4 20  ? 187.175 207.998 220.033 1.00 166.97 ? 13  G   H C6     1 
ATOM   33289 O  O6     . G   H 4 20  ? 186.366 207.073 219.892 1.00 178.59 ? 13  G   H O6     1 
ATOM   33290 N  N1     . G   H 4 20  ? 186.807 209.279 219.629 1.00 167.26 ? 13  G   H N1     1 
ATOM   33291 C  C2     . G   H 4 20  ? 187.606 210.386 219.725 1.00 165.29 ? 13  G   H C2     1 
ATOM   33292 N  N2     . G   H 4 20  ? 187.085 211.539 219.291 1.00 168.75 ? 13  G   H N2     1 
ATOM   33293 N  N3     . G   H 4 20  ? 188.826 210.377 220.210 1.00 163.68 ? 13  G   H N3     1 
ATOM   33294 C  C4     . G   H 4 20  ? 189.200 209.147 220.599 1.00 158.10 ? 13  G   H C4     1 
ATOM   33295 H  "H5'"  . G   H 4 20  ? 194.066 208.049 219.349 1.00 157.71 ? 13  G   H "H5'"  1 
ATOM   33296 H  "H5''" . G   H 4 20  ? 193.835 209.315 218.447 1.00 156.63 ? 13  G   H "H5''" 1 
ATOM   33297 H  "H4'"  . G   H 4 20  ? 194.067 210.567 220.554 1.00 153.31 ? 13  G   H "H4'"  1 
ATOM   33298 H  "H3'"  . G   H 4 20  ? 193.455 208.024 221.592 1.00 157.56 ? 13  G   H "H3'"  1 
ATOM   33299 H  "H2'"  . G   H 4 20  ? 192.052 208.937 223.125 1.00 158.67 ? 13  G   H "H2'"  1 
ATOM   33300 H  "HO2'" . G   H 4 20  ? 193.572 210.978 222.893 1.00 161.88 ? 13  G   H "HO2'" 1 
ATOM   33301 H  "H1'"  . G   H 4 20  ? 191.049 210.728 221.515 1.00 159.53 ? 13  G   H "H1'"  1 
ATOM   33302 H  H8     . G   H 4 20  ? 191.116 207.040 221.777 1.00 159.18 ? 13  G   H H8     1 
ATOM   33303 H  H1     . G   H 4 20  ? 186.021 209.382 219.297 1.00 167.64 ? 13  G   H H1     1 
ATOM   33304 H  H21    . G   H 4 20  ? 186.284 211.558 218.977 1.00 167.18 ? 13  G   H H21    1 
ATOM   33305 H  H22    . G   H 4 20  ? 187.550 212.261 219.326 1.00 165.99 ? 13  G   H H22    1 
ATOM   33306 P  P      . C   H 4 21  ? 195.108 208.332 223.830 1.00 171.34 ? 14  C   H P      1 
ATOM   33307 O  OP1    . C   H 4 21  ? 196.554 208.443 224.142 1.00 167.93 ? 14  C   H OP1    1 
ATOM   33308 O  OP2    . C   H 4 21  ? 194.466 207.000 223.752 1.00 178.35 ? 14  C   H OP2    1 
ATOM   33309 O  "O5'"  . C   H 4 21  ? 194.316 209.180 224.916 1.00 161.89 ? 14  C   H "O5'"  1 
ATOM   33310 C  "C5'"  . C   H 4 21  ? 194.730 210.491 225.265 1.00 162.74 ? 14  C   H "C5'"  1 
ATOM   33311 C  "C4'"  . C   H 4 21  ? 193.610 211.251 225.921 1.00 164.26 ? 14  C   H "C4'"  1 
ATOM   33312 O  "O4'"  . C   H 4 21  ? 192.448 211.211 225.060 1.00 167.57 ? 14  C   H "O4'"  1 
ATOM   33313 C  "C3'"  . C   H 4 21  ? 193.108 210.697 227.243 1.00 157.44 ? 14  C   H "C3'"  1 
ATOM   33314 O  "O3'"  . C   H 4 21  ? 193.892 211.104 228.346 1.00 158.19 ? 14  C   H "O3'"  1 
ATOM   33315 C  "C2'"  . C   H 4 21  ? 191.679 211.215 227.305 1.00 161.18 ? 14  C   H "C2'"  1 
ATOM   33316 O  "O2'"  . C   H 4 21  ? 191.637 212.551 227.782 1.00 168.81 ? 14  C   H "O2'"  1 
ATOM   33317 C  "C1'"  . C   H 4 21  ? 191.272 211.199 225.834 1.00 163.21 ? 14  C   H "C1'"  1 
ATOM   33318 N  N1     . C   H 4 21  ? 190.473 209.999 225.487 1.00 157.36 ? 14  C   H N1     1 
ATOM   33319 C  C2     . C   H 4 21  ? 189.195 210.172 224.958 1.00 158.52 ? 14  C   H C2     1 
ATOM   33320 O  O2     . C   H 4 21  ? 188.762 211.314 224.764 1.00 167.11 ? 14  C   H O2     1 
ATOM   33321 N  N3     . C   H 4 21  ? 188.452 209.094 224.639 1.00 155.04 ? 14  C   H N3     1 
ATOM   33322 C  C4     . C   H 4 21  ? 188.921 207.869 224.841 1.00 153.24 ? 14  C   H C4     1 
ATOM   33323 N  N4     . C   H 4 21  ? 188.130 206.847 224.509 1.00 155.18 ? 14  C   H N4     1 
ATOM   33324 C  C5     . C   H 4 21  ? 190.213 207.652 225.392 1.00 157.86 ? 14  C   H C5     1 
ATOM   33325 C  C6     . C   H 4 21  ? 190.942 208.732 225.699 1.00 157.73 ? 14  C   H C6     1 
ATOM   33326 H  "H5'"  . C   H 4 21  ? 195.005 210.960 224.463 1.00 161.92 ? 14  C   H "H5'"  1 
ATOM   33327 H  "H5''" . C   H 4 21  ? 195.480 210.449 225.871 1.00 160.53 ? 14  C   H "H5''" 1 
ATOM   33328 H  "H4'"  . C   H 4 21  ? 193.885 212.169 226.048 1.00 164.68 ? 14  C   H "H4'"  1 
ATOM   33329 H  "H3'"  . C   H 4 21  ? 193.106 209.730 227.205 1.00 158.70 ? 14  C   H "H3'"  1 
ATOM   33330 H  "H2'"  . C   H 4 21  ? 191.116 210.627 227.828 1.00 161.16 ? 14  C   H "H2'"  1 
ATOM   33331 H  "HO2'" . C   H 4 21  ? 191.865 212.561 228.590 1.00 166.26 ? 14  C   H "HO2'" 1 
ATOM   33332 H  "H1'"  . C   H 4 21  ? 190.788 212.017 225.652 1.00 164.55 ? 14  C   H "H1'"  1 
ATOM   33333 H  H41    . C   H 4 21  ? 188.403 206.039 224.615 1.00 156.04 ? 14  C   H H41    1 
ATOM   33334 H  H42    . C   H 4 21  ? 187.346 206.997 224.189 1.00 155.97 ? 14  C   H H42    1 
ATOM   33335 H  H5     . C   H 4 21  ? 190.539 206.792 225.533 1.00 159.96 ? 14  C   H H5     1 
ATOM   33336 H  H6     . C   H 4 21  ? 191.789 208.612 226.059 1.00 159.80 ? 14  C   H H6     1 
ATOM   33337 P  P      . A   H 4 22  ? 193.899 210.231 229.693 1.00 162.98 ? 15  A   H P      1 
ATOM   33338 O  OP1    . A   H 4 22  ? 194.917 210.832 230.582 1.00 161.79 ? 15  A   H OP1    1 
ATOM   33339 O  OP2    . A   H 4 22  ? 193.972 208.792 229.340 1.00 157.24 ? 15  A   H OP2    1 
ATOM   33340 O  "O5'"  . A   H 4 22  ? 192.487 210.514 230.361 1.00 157.29 ? 15  A   H "O5'"  1 
ATOM   33341 C  "C5'"  . A   H 4 22  ? 192.306 211.651 231.185 1.00 158.28 ? 15  A   H "C5'"  1 
ATOM   33342 C  "C4'"  . A   H 4 22  ? 190.896 212.163 231.104 1.00 161.62 ? 15  A   H "C4'"  1 
ATOM   33343 O  "O4'"  . A   H 4 22  ? 190.380 211.944 229.764 1.00 168.75 ? 15  A   H "O4'"  1 
ATOM   33344 C  "C3'"  . A   H 4 22  ? 189.872 211.482 231.995 1.00 157.96 ? 15  A   H "C3'"  1 
ATOM   33345 O  "O3'"  . A   H 4 22  ? 189.928 211.907 233.347 1.00 168.40 ? 15  A   H "O3'"  1 
ATOM   33346 C  "C2'"  . A   H 4 22  ? 188.571 211.829 231.289 1.00 159.33 ? 15  A   H "C2'"  1 
ATOM   33347 O  "O2'"  . A   H 4 22  ? 188.191 213.174 231.542 1.00 170.48 ? 15  A   H "O2'"  1 
ATOM   33348 C  "C1'"  . A   H 4 22  ? 188.993 211.694 229.824 1.00 162.92 ? 15  A   H "C1'"  1 
ATOM   33349 N  N9     . A   H 4 22  ? 188.713 210.327 229.353 1.00 156.19 ? 15  A   H N9     1 
ATOM   33350 C  C8     . A   H 4 22  ? 189.443 209.179 229.527 1.00 156.56 ? 15  A   H C8     1 
ATOM   33351 N  N7     . A   H 4 22  ? 188.869 208.112 229.027 1.00 155.78 ? 15  A   H N7     1 
ATOM   33352 C  C5     . A   H 4 22  ? 187.672 208.589 228.517 1.00 152.25 ? 15  A   H C5     1 
ATOM   33353 C  C6     . A   H 4 22  ? 186.601 207.967 227.855 1.00 160.57 ? 15  A   H C6     1 
ATOM   33354 N  N6     . A   H 4 22  ? 186.562 206.663 227.581 1.00 166.77 ? 15  A   H N6     1 
ATOM   33355 N  N1     . A   H 4 22  ? 185.558 208.739 227.475 1.00 166.27 ? 15  A   H N1     1 
ATOM   33356 C  C2     . A   H 4 22  ? 185.596 210.045 227.756 1.00 164.20 ? 15  A   H C2     1 
ATOM   33357 N  N3     . A   H 4 22  ? 186.543 210.743 228.370 1.00 156.45 ? 15  A   H N3     1 
ATOM   33358 C  C4     . A   H 4 22  ? 187.560 209.946 228.728 1.00 153.16 ? 15  A   H C4     1 
ATOM   33359 H  "H5'"  . A   H 4 22  ? 192.909 212.352 230.889 1.00 159.86 ? 15  A   H "H5'"  1 
ATOM   33360 H  "H5''" . A   H 4 22  ? 192.517 211.423 232.102 1.00 158.56 ? 15  A   H "H5''" 1 
ATOM   33361 H  "H4'"  . A   H 4 22  ? 190.894 213.113 231.292 1.00 161.99 ? 15  A   H "H4'"  1 
ATOM   33362 H  "H3'"  . A   H 4 22  ? 190.000 210.523 231.953 1.00 158.46 ? 15  A   H "H3'"  1 
ATOM   33363 H  "H2'"  . A   H 4 22  ? 187.864 211.204 231.514 1.00 158.43 ? 15  A   H "H2'"  1 
ATOM   33364 H  "HO2'" . A   H 4 22  ? 188.519 213.670 230.949 1.00 164.87 ? 15  A   H "HO2'" 1 
ATOM   33365 H  "H1'"  . A   H 4 22  ? 188.515 212.336 229.276 1.00 163.23 ? 15  A   H "H1'"  1 
ATOM   33366 H  H8     . A   H 4 22  ? 190.276 209.163 229.941 1.00 158.59 ? 15  A   H H8     1 
ATOM   33367 H  H61    . A   H 4 22  ? 185.876 206.327 227.186 1.00 164.83 ? 15  A   H H61    1 
ATOM   33368 H  H62    . A   H 4 22  ? 187.224 206.159 227.799 1.00 162.40 ? 15  A   H H62    1 
ATOM   33369 H  H2     . A   H 4 22  ? 184.855 210.535 227.480 1.00 167.92 ? 15  A   H H2     1 
ATOM   33370 P  P      . C   H 4 23  ? 190.693 211.024 234.456 1.00 152.59 ? 16  C   H P      1 
ATOM   33371 O  OP1    . C   H 4 23  ? 191.370 211.963 235.383 1.00 151.42 ? 16  C   H OP1    1 
ATOM   33372 O  OP2    . C   H 4 23  ? 191.499 209.981 233.779 1.00 132.82 ? 16  C   H OP2    1 
ATOM   33373 O  "O5'"  . C   H 4 23  ? 189.523 210.270 235.235 1.00 149.28 ? 16  C   H "O5'"  1 
ATOM   33374 C  "C5'"  . C   H 4 23  ? 189.148 210.641 236.555 1.00 148.13 ? 16  C   H "C5'"  1 
ATOM   33375 C  "C4'"  . C   H 4 23  ? 188.520 209.483 237.287 1.00 141.28 ? 16  C   H "C4'"  1 
ATOM   33376 O  "O4'"  . C   H 4 23  ? 187.372 209.004 236.543 1.00 136.62 ? 16  C   H "O4'"  1 
ATOM   33377 C  "C3'"  . C   H 4 23  ? 189.414 208.264 237.452 1.00 144.60 ? 16  C   H "C3'"  1 
ATOM   33378 O  "O3'"  . C   H 4 23  ? 190.224 208.367 238.608 1.00 146.38 ? 16  C   H "O3'"  1 
ATOM   33379 C  "C2'"  . C   H 4 23  ? 188.425 207.106 237.501 1.00 149.21 ? 16  C   H "C2'"  1 
ATOM   33380 O  "O2'"  . C   H 4 23  ? 187.888 206.960 238.805 1.00 151.79 ? 16  C   H "O2'"  1 
ATOM   33381 C  "C1'"  . C   H 4 23  ? 187.313 207.597 236.575 1.00 146.87 ? 16  C   H "C1'"  1 
ATOM   33382 N  N1     . C   H 4 23  ? 187.430 207.133 235.170 1.00 146.14 ? 16  C   H N1     1 
ATOM   33383 C  C2     . C   H 4 23  ? 186.237 206.978 234.457 1.00 154.63 ? 16  C   H C2     1 
ATOM   33384 O  O2     . C   H 4 23  ? 185.157 207.196 235.030 1.00 159.38 ? 16  C   H O2     1 
ATOM   33385 N  N3     . C   H 4 23  ? 186.262 206.591 233.163 1.00 155.32 ? 16  C   H N3     1 
ATOM   33386 C  C4     . C   H 4 23  ? 187.431 206.377 232.563 1.00 152.58 ? 16  C   H C4     1 
ATOM   33387 N  N4     . C   H 4 23  ? 187.402 205.996 231.284 1.00 155.14 ? 16  C   H N4     1 
ATOM   33388 C  C5     . C   H 4 23  ? 188.667 206.531 233.251 1.00 143.79 ? 16  C   H C5     1 
ATOM   33389 C  C6     . C   H 4 23  ? 188.622 206.915 234.534 1.00 143.07 ? 16  C   H C6     1 
ATOM   33390 H  "H5'"  . C   H 4 23  ? 188.519 211.376 236.518 1.00 149.62 ? 16  C   H "H5'"  1 
ATOM   33391 H  "H5''" . C   H 4 23  ? 189.934 210.923 237.048 1.00 148.64 ? 16  C   H "H5''" 1 
ATOM   33392 H  "H4'"  . C   H 4 23  ? 188.226 209.783 238.161 1.00 145.62 ? 16  C   H "H4'"  1 
ATOM   33393 H  "H3'"  . C   H 4 23  ? 189.985 208.177 236.674 1.00 145.68 ? 16  C   H "H3'"  1 
ATOM   33394 H  "H2'"  . C   H 4 23  ? 188.824 206.279 237.194 1.00 148.00 ? 16  C   H "H2'"  1 
ATOM   33395 H  "HO2'" . C   H 4 23  ? 188.243 207.528 239.311 1.00 148.61 ? 16  C   H "HO2'" 1 
ATOM   33396 H  "H1'"  . C   H 4 23  ? 186.470 207.321 236.964 1.00 149.25 ? 16  C   H "H1'"  1 
ATOM   33397 H  H41    . C   H 4 23  ? 188.137 205.847 230.863 1.00 154.01 ? 16  C   H H41    1 
ATOM   33398 H  H42    . C   H 4 23  ? 186.648 205.899 230.881 1.00 154.91 ? 16  C   H H42    1 
ATOM   33399 H  H5     . C   H 4 23  ? 189.478 206.373 232.824 1.00 145.86 ? 16  C   H H5     1 
ATOM   33400 H  H6     . C   H 4 23  ? 189.417 207.020 235.002 1.00 144.96 ? 16  C   H H6     1 
ATOM   33401 P  P      . C   H 4 24  ? 191.375 207.290 238.904 1.00 171.59 ? 17  C   H P      1 
ATOM   33402 O  OP1    . C   H 4 24  ? 192.262 207.877 239.931 1.00 161.53 ? 17  C   H OP1    1 
ATOM   33403 O  OP2    . C   H 4 24  ? 191.932 206.806 237.617 1.00 179.40 ? 17  C   H OP2    1 
ATOM   33404 O  "O5'"  . C   H 4 24  ? 190.610 206.093 239.613 1.00 152.34 ? 17  C   H "O5'"  1 
ATOM   33405 C  "C5'"  . C   H 4 24  ? 189.979 206.282 240.872 1.00 147.27 ? 17  C   H "C5'"  1 
ATOM   33406 C  "C4'"  . C   H 4 24  ? 188.811 205.348 241.028 1.00 150.76 ? 17  C   H "C4'"  1 
ATOM   33407 O  "O4'"  . C   H 4 24  ? 188.212 205.160 239.716 1.00 150.23 ? 17  C   H "O4'"  1 
ATOM   33408 C  "C3'"  . C   H 4 24  ? 189.162 203.954 241.539 1.00 151.62 ? 17  C   H "C3'"  1 
ATOM   33409 O  "O3'"  . C   H 4 24  ? 188.092 203.433 242.324 1.00 165.04 ? 17  C   H "O3'"  1 
ATOM   33410 C  "C2'"  . C   H 4 24  ? 189.301 203.148 240.257 1.00 155.62 ? 17  C   H "C2'"  1 
ATOM   33411 O  "O2'"  . C   H 4 24  ? 189.090 201.761 240.410 1.00 165.64 ? 17  C   H "O2'"  1 
ATOM   33412 C  "C1'"  . C   H 4 24  ? 188.229 203.790 239.373 1.00 149.80 ? 17  C   H "C1'"  1 
ATOM   33413 N  N1     . C   H 4 24  ? 188.455 203.662 237.918 1.00 144.99 ? 17  C   H N1     1 
ATOM   33414 C  C2     . C   H 4 24  ? 187.349 203.551 237.065 1.00 150.53 ? 17  C   H C2     1 
ATOM   33415 O  O2     . C   H 4 24  ? 186.202 203.584 237.532 1.00 161.24 ? 17  C   H O2     1 
ATOM   33416 N  N3     . C   H 4 24  ? 187.545 203.423 235.733 1.00 146.83 ? 17  C   H N3     1 
ATOM   33417 C  C4     . C   H 4 24  ? 188.776 203.395 235.232 1.00 148.42 ? 17  C   H C4     1 
ATOM   33418 N  N4     . C   H 4 24  ? 188.916 203.259 233.915 1.00 154.81 ? 17  C   H N4     1 
ATOM   33419 C  C5     . C   H 4 24  ? 189.918 203.497 236.062 1.00 153.79 ? 17  C   H C5     1 
ATOM   33420 C  C6     . C   H 4 24  ? 189.712 203.624 237.373 1.00 149.61 ? 17  C   H C6     1 
ATOM   33421 H  "H5'"  . C   H 4 24  ? 189.665 207.197 240.936 1.00 149.59 ? 17  C   H "H5'"  1 
ATOM   33422 H  "H5''" . C   H 4 24  ? 190.622 206.119 241.580 1.00 150.12 ? 17  C   H "H5''" 1 
ATOM   33423 H  "H4'"  . C   H 4 24  ? 188.158 205.750 241.622 1.00 154.09 ? 17  C   H "H4'"  1 
ATOM   33424 H  "H3'"  . C   H 4 24  ? 189.998 203.967 242.026 1.00 151.16 ? 17  C   H "H3'"  1 
ATOM   33425 H  "H2'"  . C   H 4 24  ? 190.205 203.297 239.946 1.00 154.50 ? 17  C   H "H2'"  1 
ATOM   33426 H  "HO2'" . C   H 4 24  ? 188.441 201.526 239.930 1.00 161.91 ? 17  C   H "HO2'" 1 
ATOM   33427 H  "H1'"  . C   H 4 24  ? 187.373 203.399 239.609 1.00 154.42 ? 17  C   H "H1'"  1 
ATOM   33428 H  H41    . C   H 4 24  ? 189.702 203.240 233.566 1.00 153.68 ? 17  C   H H41    1 
ATOM   33429 H  H42    . C   H 4 24  ? 188.221 203.191 233.413 1.00 152.89 ? 17  C   H H42    1 
ATOM   33430 H  H5     . C   H 4 24  ? 190.778 203.470 235.708 1.00 154.20 ? 17  C   H H5     1 
ATOM   33431 H  H6     . C   H 4 24  ? 190.452 203.690 237.929 1.00 152.54 ? 17  C   H H6     1 
ATOM   33432 P  P      . U   H 4 25  ? 188.265 203.255 243.909 1.00 188.95 ? 18  U   H P      1 
ATOM   33433 O  OP1    . U   H 4 25  ? 187.383 202.144 244.348 1.00 189.50 ? 18  U   H OP1    1 
ATOM   33434 O  OP2    . U   H 4 25  ? 188.134 204.600 244.520 1.00 179.20 ? 18  U   H OP2    1 
ATOM   33435 O  "O5'"  . U   H 4 25  ? 189.774 202.784 244.092 1.00 162.31 ? 18  U   H "O5'"  1 
ATOM   33436 C  "C5'"  . U   H 4 25  ? 190.205 201.506 243.638 1.00 161.02 ? 18  U   H "C5'"  1 
ATOM   33437 C  "C4'"  . U   H 4 25  ? 191.691 201.336 243.822 1.00 150.22 ? 18  U   H "C4'"  1 
ATOM   33438 O  "O4'"  . U   H 4 25  ? 192.089 202.063 245.013 1.00 146.14 ? 18  U   H "O4'"  1 
ATOM   33439 C  "C3'"  . U   H 4 25  ? 192.162 199.902 244.029 1.00 152.88 ? 18  U   H "C3'"  1 
ATOM   33440 O  "O3'"  . U   H 4 25  ? 193.483 199.756 243.512 1.00 150.79 ? 18  U   H "O3'"  1 
ATOM   33441 C  "C2'"  . U   H 4 25  ? 192.188 199.781 245.545 1.00 155.24 ? 18  U   H "C2'"  1 
ATOM   33442 O  "O2'"  . U   H 4 25  ? 193.034 198.768 246.045 1.00 162.59 ? 18  U   H "O2'"  1 
ATOM   33443 C  "C1'"  . U   H 4 25  ? 192.663 201.173 245.949 1.00 148.19 ? 18  U   H "C1'"  1 
ATOM   33444 N  N1     . U   H 4 25  ? 192.231 201.593 247.289 1.00 147.16 ? 18  U   H N1     1 
ATOM   33445 C  C2     . U   H 4 25  ? 193.168 201.697 248.299 1.00 150.61 ? 18  U   H C2     1 
ATOM   33446 O  O2     . U   H 4 25  ? 194.351 201.447 248.155 1.00 152.86 ? 18  U   H O2     1 
ATOM   33447 N  N3     . U   H 4 25  ? 192.666 202.104 249.507 1.00 156.69 ? 18  U   H N3     1 
ATOM   33448 C  C4     . U   H 4 25  ? 191.357 202.415 249.802 1.00 157.78 ? 18  U   H C4     1 
ATOM   33449 O  O4     . U   H 4 25  ? 191.065 202.767 250.946 1.00 163.36 ? 18  U   H O4     1 
ATOM   33450 C  C5     . U   H 4 25  ? 190.449 202.290 248.706 1.00 152.92 ? 18  U   H C5     1 
ATOM   33451 C  C6     . U   H 4 25  ? 190.912 201.896 247.518 1.00 149.73 ? 18  U   H C6     1 
ATOM   33452 H  "H5'"  . U   H 4 25  ? 189.992 201.416 242.698 1.00 162.62 ? 18  U   H "H5'"  1 
ATOM   33453 H  "H5''" . U   H 4 25  ? 189.740 200.818 244.138 1.00 163.36 ? 18  U   H "H5''" 1 
ATOM   33454 H  "H4'"  . U   H 4 25  ? 192.151 201.716 243.055 1.00 150.75 ? 18  U   H "H4'"  1 
ATOM   33455 H  "H3'"  . U   H 4 25  ? 191.548 199.261 243.635 1.00 155.85 ? 18  U   H "H3'"  1 
ATOM   33456 H  "H2'"  . U   H 4 25  ? 191.286 199.635 245.864 1.00 156.48 ? 18  U   H "H2'"  1 
ATOM   33457 H  "HO2'" . U   H 4 25  ? 193.632 199.121 246.515 1.00 156.88 ? 18  U   H "HO2'" 1 
ATOM   33458 H  "H1'"  . U   H 4 25  ? 193.629 201.215 245.874 1.00 148.26 ? 18  U   H "H1'"  1 
ATOM   33459 H  H3     . U   H 4 25  ? 193.230 202.171 250.152 1.00 154.58 ? 18  U   H H3     1 
ATOM   33460 H  H5     . U   H 4 25  ? 189.546 202.481 248.819 1.00 156.45 ? 18  U   H H5     1 
ATOM   33461 H  H6     . U   H 4 25  ? 190.311 201.818 246.813 1.00 154.10 ? 18  U   H H6     1 
ATOM   33462 P  P      . C   H 4 26  ? 193.739 198.884 242.187 1.00 160.73 ? 19  C   H P      1 
ATOM   33463 O  OP1    . C   H 4 26  ? 195.169 199.033 241.816 1.00 160.77 ? 19  C   H OP1    1 
ATOM   33464 O  OP2    . C   H 4 26  ? 192.702 199.238 241.184 1.00 160.85 ? 19  C   H OP2    1 
ATOM   33465 O  "O5'"  . C   H 4 26  ? 193.527 197.383 242.677 1.00 158.13 ? 19  C   H "O5'"  1 
ATOM   33466 C  "C5'"  . C   H 4 26  ? 192.278 196.723 242.541 1.00 159.64 ? 19  C   H "C5'"  1 
ATOM   33467 C  "C4'"  . C   H 4 26  ? 191.780 196.213 243.868 1.00 161.97 ? 19  C   H "C4'"  1 
ATOM   33468 O  "O4'"  . C   H 4 26  ? 190.528 195.508 243.676 1.00 166.05 ? 19  C   H "O4'"  1 
ATOM   33469 C  "C3'"  . C   H 4 26  ? 192.677 195.212 244.575 1.00 163.08 ? 19  C   H "C3'"  1 
ATOM   33470 O  "O3'"  . C   H 4 26  ? 193.721 195.867 245.281 1.00 162.89 ? 19  C   H "O3'"  1 
ATOM   33471 C  "C2'"  . C   H 4 26  ? 191.689 194.433 245.440 1.00 170.89 ? 19  C   H "C2'"  1 
ATOM   33472 O  "O2'"  . C   H 4 26  ? 191.339 195.177 246.594 1.00 170.30 ? 19  C   H "O2'"  1 
ATOM   33473 C  "C1'"  . C   H 4 26  ? 190.466 194.378 244.520 1.00 171.26 ? 19  C   H "C1'"  1 
ATOM   33474 N  N1     . C   H 4 26  ? 190.400 193.178 243.646 1.00 169.12 ? 19  C   H N1     1 
ATOM   33475 C  C2     . C   H 4 26  ? 189.157 192.908 243.056 1.00 178.02 ? 19  C   H C2     1 
ATOM   33476 O  O2     . C   H 4 26  ? 188.201 193.657 243.301 1.00 187.04 ? 19  C   H O2     1 
ATOM   33477 N  N3     . C   H 4 26  ? 189.012 191.854 242.226 1.00 177.20 ? 19  C   H N3     1 
ATOM   33478 C  C4     . C   H 4 26  ? 190.054 191.070 241.972 1.00 175.81 ? 19  C   H C4     1 
ATOM   33479 N  N4     . C   H 4 26  ? 189.885 190.026 241.155 1.00 178.11 ? 19  C   H N4     1 
ATOM   33480 C  C5     . C   H 4 26  ? 191.332 191.307 242.547 1.00 170.99 ? 19  C   H C5     1 
ATOM   33481 C  C6     . C   H 4 26  ? 191.457 192.356 243.369 1.00 165.86 ? 19  C   H C6     1 
ATOM   33482 H  "H5''" . C   H 4 26  ? 191.626 197.356 242.213 1.00 162.72 ? 19  C   H "H5''" 1 
ATOM   33483 H  "H4'"  . C   H 4 26  ? 191.631 196.963 244.464 1.00 163.21 ? 19  C   H "H4'"  1 
ATOM   33484 H  "H3'"  . C   H 4 26  ? 193.070 194.621 243.918 1.00 163.19 ? 19  C   H "H3'"  1 
ATOM   33485 H  "H2'"  . C   H 4 26  ? 192.026 193.561 245.702 1.00 169.32 ? 19  C   H "H2'"  1 
ATOM   33486 H  "HO2'" . C   H 4 26  ? 191.800 194.885 247.231 1.00 169.01 ? 19  C   H "HO2'" 1 
ATOM   33487 H  "H1'"  . C   H 4 26  ? 189.673 194.421 245.068 1.00 171.05 ? 19  C   H "H1'"  1 
ATOM   33488 H  H41    . C   H 4 26  ? 190.534 189.485 241.016 1.00 178.62 ? 19  C   H H41    1 
ATOM   33489 H  H42    . C   H 4 26  ? 189.135 189.885 240.768 1.00 176.79 ? 19  C   H H42    1 
ATOM   33490 H  H5     . C   H 4 26  ? 192.045 190.746 242.357 1.00 172.29 ? 19  C   H H5     1 
ATOM   33491 H  H6     . C   H 4 26  ? 192.281 192.535 243.749 1.00 167.08 ? 19  C   H H6     1 
ATOM   33492 P  P      . C   H 4 27  ? 194.383 195.239 246.600 1.00 167.94 ? 20  C   H P      1 
ATOM   33493 O  OP1    . C   H 4 27  ? 195.673 195.935 246.821 1.00 171.07 ? 20  C   H OP1    1 
ATOM   33494 O  OP2    . C   H 4 27  ? 194.358 193.759 246.496 1.00 171.04 ? 20  C   H OP2    1 
ATOM   33495 O  "O5'"  . C   H 4 27  ? 193.410 195.709 247.770 1.00 168.51 ? 20  C   H "O5'"  1 
ATOM   33496 C  "C5'"  . C   H 4 27  ? 193.610 195.251 249.096 1.00 168.24 ? 20  C   H "C5'"  1 
ATOM   33497 C  "C4'"  . C   H 4 27  ? 192.302 194.947 249.775 1.00 165.58 ? 20  C   H "C4'"  1 
ATOM   33498 O  "O4'"  . C   H 4 27  ? 191.296 194.690 248.766 1.00 164.90 ? 20  C   H "O4'"  1 
ATOM   33499 C  "C3'"  . C   H 4 27  ? 192.285 193.706 250.650 1.00 166.63 ? 20  C   H "C3'"  1 
ATOM   33500 O  "O3'"  . C   H 4 27  ? 192.787 193.952 251.951 1.00 166.99 ? 20  C   H "O3'"  1 
ATOM   33501 C  "C2'"  . C   H 4 27  ? 190.818 193.293 250.624 1.00 168.06 ? 20  C   H "C2'"  1 
ATOM   33502 O  "O2'"  . C   H 4 27  ? 190.055 194.039 251.560 1.00 170.73 ? 20  C   H "O2'"  1 
ATOM   33503 C  "C1'"  . C   H 4 27  ? 190.397 193.705 249.214 1.00 167.55 ? 20  C   H "C1'"  1 
ATOM   33504 N  N1     . C   H 4 27  ? 190.415 192.575 248.252 1.00 170.10 ? 20  C   H N1     1 
ATOM   33505 C  C2     . C   H 4 27  ? 189.254 192.263 247.542 1.00 176.48 ? 20  C   H C2     1 
ATOM   33506 O  O2     . C   H 4 27  ? 188.243 192.949 247.732 1.00 181.52 ? 20  C   H O2     1 
ATOM   33507 N  N3     . C   H 4 27  ? 189.265 191.238 246.663 1.00 180.56 ? 20  C   H N3     1 
ATOM   33508 C  C4     . C   H 4 27  ? 190.370 190.521 246.479 1.00 181.82 ? 20  C   H C4     1 
ATOM   33509 N  N4     . C   H 4 27  ? 190.329 189.516 245.603 1.00 187.97 ? 20  C   H N4     1 
ATOM   33510 C  C5     . C   H 4 27  ? 191.567 190.805 247.186 1.00 176.96 ? 20  C   H C5     1 
ATOM   33511 C  C6     . C   H 4 27  ? 191.543 191.826 248.048 1.00 172.98 ? 20  C   H C6     1 
ATOM   33512 H  "H5'"  . C   H 4 27  ? 194.092 195.922 249.607 1.00 165.42 ? 20  C   H "H5'"  1 
ATOM   33513 H  "H5''" . C   H 4 27  ? 194.129 194.438 249.043 1.00 166.62 ? 20  C   H "H5''" 1 
ATOM   33514 H  "H4'"  . C   H 4 27  ? 192.035 195.712 250.306 1.00 166.34 ? 20  C   H "H4'"  1 
ATOM   33515 H  "H3'"  . C   H 4 27  ? 192.822 193.020 250.234 1.00 167.75 ? 20  C   H "H3'"  1 
ATOM   33516 H  "H2'"  . C   H 4 27  ? 190.713 192.337 250.752 1.00 168.29 ? 20  C   H "H2'"  1 
ATOM   33517 H  "HO2'" . C   H 4 27  ? 190.337 193.879 252.331 1.00 169.01 ? 20  C   H "HO2'" 1 
ATOM   33518 H  "H1'"  . C   H 4 27  ? 189.520 194.107 249.276 1.00 169.61 ? 20  C   H "H1'"  1 
ATOM   33519 H  H41    . C   H 4 27  ? 191.032 189.043 245.457 1.00 182.54 ? 20  C   H H41    1 
ATOM   33520 H  H42    . C   H 4 27  ? 189.601 189.346 245.178 1.00 183.02 ? 20  C   H H42    1 
ATOM   33521 H  H5     . C   H 4 27  ? 192.338 190.302 247.055 1.00 176.09 ? 20  C   H H5     1 
ATOM   33522 H  H6     . C   H 4 27  ? 192.316 192.024 248.521 1.00 172.34 ? 20  C   H H6     1 
ATOM   33523 P  P      . C   H 4 28  ? 193.595 192.817 252.753 1.00 196.10 ? 21  C   H P      1 
ATOM   33524 O  OP1    . C   H 4 28  ? 194.473 193.512 253.723 1.00 188.05 ? 21  C   H OP1    1 
ATOM   33525 O  OP2    . C   H 4 28  ? 194.193 191.844 251.807 1.00 189.03 ? 21  C   H OP2    1 
ATOM   33526 O  "O5'"  . C   H 4 28  ? 192.468 192.068 253.584 1.00 180.92 ? 21  C   H "O5'"  1 
ATOM   33527 C  "C5'"  . C   H 4 28  ? 191.575 192.805 254.397 1.00 178.59 ? 21  C   H "C5'"  1 
ATOM   33528 C  "C4'"  . C   H 4 28  ? 190.192 192.217 254.363 1.00 182.90 ? 21  C   H "C4'"  1 
ATOM   33529 O  "O4'"  . C   H 4 28  ? 189.755 192.037 252.992 1.00 179.57 ? 21  C   H "O4'"  1 
ATOM   33530 C  "C3'"  . C   H 4 28  ? 190.037 190.836 254.962 1.00 185.65 ? 21  C   H "C3'"  1 
ATOM   33531 O  "O3'"  . C   H 4 28  ? 190.041 190.842 256.375 1.00 196.17 ? 21  C   H "O3'"  1 
ATOM   33532 C  "C2'"  . C   H 4 28  ? 188.729 190.369 254.335 1.00 192.06 ? 21  C   H "C2'"  1 
ATOM   33533 O  "O2'"  . C   H 4 28  ? 187.612 190.950 254.989 1.00 203.66 ? 21  C   H "O2'"  1 
ATOM   33534 C  "C1'"  . C   H 4 28  ? 188.843 190.960 252.925 1.00 185.07 ? 21  C   H "C1'"  1 
ATOM   33535 N  N1     . C   H 4 28  ? 189.319 189.941 251.958 1.00 177.56 ? 21  C   H N1     1 
ATOM   33536 C  C2     . C   H 4 28  ? 188.423 189.390 251.030 1.00 187.09 ? 21  C   H C2     1 
ATOM   33537 O  O2     . C   H 4 28  ? 187.251 189.795 250.974 1.00 190.22 ? 21  C   H O2     1 
ATOM   33538 N  N3     . C   H 4 28  ? 188.854 188.439 250.170 1.00 190.97 ? 21  C   H N3     1 
ATOM   33539 C  C4     . C   H 4 28  ? 190.112 188.007 250.226 1.00 186.97 ? 21  C   H C4     1 
ATOM   33540 N  N4     . C   H 4 28  ? 190.492 187.062 249.364 1.00 195.93 ? 21  C   H N4     1 
ATOM   33541 C  C5     . C   H 4 28  ? 191.040 188.528 251.170 1.00 172.52 ? 21  C   H C5     1 
ATOM   33542 C  C6     . C   H 4 28  ? 190.603 189.474 252.008 1.00 171.67 ? 21  C   H C6     1 
ATOM   33543 H  "H5'"  . C   H 4 28  ? 191.539 193.720 254.082 1.00 179.76 ? 21  C   H "H5'"  1 
ATOM   33544 H  "H5''" . C   H 4 28  ? 191.897 192.807 255.311 1.00 180.14 ? 21  C   H "H5''" 1 
ATOM   33545 H  "H4'"  . C   H 4 28  ? 189.581 192.824 254.809 1.00 185.10 ? 21  C   H "H4'"  1 
ATOM   33546 H  "H3'"  . C   H 4 28  ? 190.759 190.270 254.655 1.00 182.23 ? 21  C   H "H3'"  1 
ATOM   33547 H  "H2'"  . C   H 4 28  ? 188.671 189.401 254.311 1.00 187.89 ? 21  C   H "H2'"  1 
ATOM   33548 H  "HO2'" . C   H 4 28  ? 187.523 190.596 255.745 1.00 191.79 ? 21  C   H "HO2'" 1 
ATOM   33549 H  "H1'"  . C   H 4 28  ? 187.980 191.308 252.659 1.00 185.21 ? 21  C   H "H1'"  1 
ATOM   33550 H  H41    . C   H 4 28  ? 191.301 186.769 249.375 1.00 189.84 ? 21  C   H H41    1 
ATOM   33551 H  H42    . C   H 4 28  ? 189.929 186.746 248.797 1.00 192.47 ? 21  C   H H42    1 
ATOM   33552 H  H5     . C   H 4 28  ? 191.918 188.223 251.202 1.00 176.24 ? 21  C   H H5     1 
ATOM   33553 H  H6     . C   H 4 28  ? 191.192 189.828 252.634 1.00 177.01 ? 21  C   H H6     1 
ATOM   33554 P  P      . G   H 4 29  ? 191.382 190.445 257.166 1.00 188.54 ? 22  G   H P      1 
ATOM   33555 O  OP1    . G   H 4 29  ? 191.329 191.090 258.500 1.00 196.50 ? 22  G   H OP1    1 
ATOM   33556 O  OP2    . G   H 4 29  ? 192.553 190.674 256.285 1.00 175.22 ? 22  G   H OP2    1 
ATOM   33557 O  "O5'"  . G   H 4 29  ? 191.250 188.875 257.367 1.00 183.50 ? 22  G   H "O5'"  1 
ATOM   33558 C  "C5'"  . G   H 4 29  ? 190.447 188.349 258.410 1.00 191.72 ? 22  G   H "C5'"  1 
ATOM   33559 C  "C4'"  . G   H 4 29  ? 190.458 186.844 258.412 1.00 187.51 ? 22  G   H "C4'"  1 
ATOM   33560 O  "O4'"  . G   H 4 29  ? 189.651 186.342 257.318 1.00 184.84 ? 22  G   H "O4'"  1 
ATOM   33561 C  "C3'"  . G   H 4 29  ? 191.814 186.194 258.199 1.00 187.96 ? 22  G   H "C3'"  1 
ATOM   33562 O  "O3'"  . G   H 4 29  ? 192.587 186.138 259.380 1.00 190.02 ? 22  G   H "O3'"  1 
ATOM   33563 C  "C2'"  . G   H 4 29  ? 191.444 184.824 257.657 1.00 194.61 ? 22  G   H "C2'"  1 
ATOM   33564 O  "O2'"  . G   H 4 29  ? 191.069 183.940 258.702 1.00 204.89 ? 22  G   H "O2'"  1 
ATOM   33565 C  "C1'"  . G   H 4 29  ? 190.213 185.149 256.816 1.00 189.69 ? 22  G   H "C1'"  1 
ATOM   33566 N  N9     . G   H 4 29  ? 190.546 185.345 255.394 1.00 184.42 ? 22  G   H N9     1 
ATOM   33567 C  C8     . G   H 4 29  ? 191.476 186.196 254.851 1.00 178.64 ? 22  G   H C8     1 
ATOM   33568 N  N7     . G   H 4 29  ? 191.523 186.137 253.548 1.00 176.69 ? 22  G   H N7     1 
ATOM   33569 C  C5     . G   H 4 29  ? 190.563 185.193 253.216 1.00 194.52 ? 22  G   H C5     1 
ATOM   33570 C  C6     . G   H 4 29  ? 190.156 184.698 251.953 1.00 213.01 ? 22  G   H C6     1 
ATOM   33571 O  O6     . G   H 4 29  ? 190.572 185.014 250.834 1.00 217.13 ? 22  G   H O6     1 
ATOM   33572 N  N1     . G   H 4 29  ? 189.147 183.748 252.078 1.00 224.00 ? 22  G   H N1     1 
ATOM   33573 C  C2     . G   H 4 29  ? 188.614 183.320 253.268 1.00 218.23 ? 22  G   H C2     1 
ATOM   33574 N  N2     . G   H 4 29  ? 187.645 182.400 253.173 1.00 227.54 ? 22  G   H N2     1 
ATOM   33575 N  N3     . G   H 4 29  ? 188.979 183.774 254.450 1.00 202.48 ? 22  G   H N3     1 
ATOM   33576 C  C4     . G   H 4 29  ? 189.952 184.699 254.345 1.00 193.24 ? 22  G   H C4     1 
ATOM   33577 H  "H5'"  . G   H 4 29  ? 189.536 188.658 258.291 1.00 188.85 ? 22  G   H "H5'"  1 
ATOM   33578 H  "H5''" . G   H 4 29  ? 190.784 188.670 259.261 1.00 187.83 ? 22  G   H "H5''" 1 
ATOM   33579 H  "H4'"  . G   H 4 29  ? 190.085 186.527 259.250 1.00 189.35 ? 22  G   H "H4'"  1 
ATOM   33580 H  "H3'"  . G   H 4 29  ? 192.294 186.682 257.516 1.00 185.93 ? 22  G   H "H3'"  1 
ATOM   33581 H  "H2'"  . G   H 4 29  ? 192.154 184.466 257.110 1.00 191.25 ? 22  G   H "H2'"  1 
ATOM   33582 H  "HO2'" . G   H 4 29  ? 191.704 183.876 259.248 1.00 201.31 ? 22  G   H "HO2'" 1 
ATOM   33583 H  "H1'"  . G   H 4 29  ? 189.568 184.431 256.906 1.00 193.74 ? 22  G   H "H1'"  1 
ATOM   33584 H  H8     . G   H 4 29  ? 192.018 186.755 255.358 1.00 182.51 ? 22  G   H H8     1 
ATOM   33585 H  H1     . G   H 4 29  ? 188.841 183.396 251.356 1.00 214.51 ? 22  G   H H1     1 
ATOM   33586 H  H21    . G   H 4 29  ? 187.407 182.105 252.401 1.00 219.12 ? 22  G   H H21    1 
ATOM   33587 H  H22    . G   H 4 29  ? 187.261 182.106 253.884 1.00 216.66 ? 22  G   H H22    1 
ATOM   33588 P  P      . A   H 4 30  ? 194.092 186.695 259.394 1.00 195.99 ? 23  A   H P      1 
ATOM   33589 O  OP1    . A   H 4 30  ? 194.068 187.950 260.180 1.00 186.95 ? 23  A   H OP1    1 
ATOM   33590 O  OP2    . A   H 4 30  ? 194.641 186.702 258.015 1.00 200.32 ? 23  A   H OP2    1 
ATOM   33591 O  "O5'"  . A   H 4 30  ? 194.888 185.590 260.215 1.00 194.72 ? 23  A   H "O5'"  1 
ATOM   33592 C  "C5'"  . A   H 4 30  ? 194.269 184.926 261.308 1.00 193.84 ? 23  A   H "C5'"  1 
ATOM   33593 C  "C4'"  . A   H 4 30  ? 193.787 183.548 260.926 1.00 198.81 ? 23  A   H "C4'"  1 
ATOM   33594 O  "O4'"  . A   H 4 30  ? 193.381 183.555 259.528 1.00 196.42 ? 23  A   H "O4'"  1 
ATOM   33595 C  "C3'"  . A   H 4 30  ? 194.825 182.433 261.066 1.00 198.60 ? 23  A   H "C3'"  1 
ATOM   33596 O  "O3'"  . A   H 4 30  ? 194.215 181.237 261.546 1.00 203.82 ? 23  A   H "O3'"  1 
ATOM   33597 C  "C2'"  . A   H 4 30  ? 195.310 182.231 259.636 1.00 198.38 ? 23  A   H "C2'"  1 
ATOM   33598 O  "O2'"  . A   H 4 30  ? 195.821 180.944 259.363 1.00 208.61 ? 23  A   H "O2'"  1 
ATOM   33599 C  "C1'"  . A   H 4 30  ? 194.043 182.516 258.837 1.00 191.99 ? 23  A   H "C1'"  1 
ATOM   33600 N  N9     . A   H 4 30  ? 194.301 182.931 257.454 1.00 191.55 ? 23  A   H N9     1 
ATOM   33601 C  C8     . A   H 4 30  ? 195.171 183.897 257.014 1.00 198.05 ? 23  A   H C8     1 
ATOM   33602 N  N7     . A   H 4 30  ? 195.207 184.031 255.712 1.00 196.68 ? 23  A   H N7     1 
ATOM   33603 C  C5     . A   H 4 30  ? 194.303 183.086 255.258 1.00 192.49 ? 23  A   H C5     1 
ATOM   33604 C  C6     . A   H 4 30  ? 193.883 182.730 253.966 1.00 198.11 ? 23  A   H C6     1 
ATOM   33605 N  N6     . A   H 4 30  ? 194.343 183.309 252.857 1.00 206.51 ? 23  A   H N6     1 
ATOM   33606 N  N1     . A   H 4 30  ? 192.969 181.746 253.848 1.00 200.19 ? 23  A   H N1     1 
ATOM   33607 C  C2     . A   H 4 30  ? 192.518 181.169 254.965 1.00 201.95 ? 23  A   H C2     1 
ATOM   33608 N  N3     . A   H 4 30  ? 192.830 181.416 256.235 1.00 190.65 ? 23  A   H N3     1 
ATOM   33609 C  C4     . A   H 4 30  ? 193.745 182.394 256.316 1.00 190.35 ? 23  A   H C4     1 
ATOM   33610 H  "H5'"  . A   H 4 30  ? 193.513 185.449 261.606 1.00 191.84 ? 23  A   H "H5'"  1 
ATOM   33611 H  "H5''" . A   H 4 30  ? 194.906 184.855 262.037 1.00 189.26 ? 23  A   H "H5''" 1 
ATOM   33612 H  "H4'"  . A   H 4 30  ? 193.017 183.326 261.473 1.00 200.07 ? 23  A   H "H4'"  1 
ATOM   33613 H  "H3'"  . A   H 4 30  ? 195.557 182.703 261.642 1.00 196.97 ? 23  A   H "H3'"  1 
ATOM   33614 H  "H2'"  . A   H 4 30  ? 195.990 182.894 259.442 1.00 198.89 ? 23  A   H "H2'"  1 
ATOM   33615 H  "HO2'" . A   H 4 30  ? 196.559 180.856 259.753 1.00 209.29 ? 23  A   H "HO2'" 1 
ATOM   33616 H  "H1'"  . A   H 4 30  ? 193.482 181.725 258.835 1.00 197.71 ? 23  A   H "H1'"  1 
ATOM   33617 H  H8     . A   H 4 30  ? 195.689 184.412 257.590 1.00 195.56 ? 23  A   H H8     1 
ATOM   33618 H  H61    . A   H 4 30  ? 194.053 183.055 252.088 1.00 204.24 ? 23  A   H H61    1 
ATOM   33619 H  H62    . A   H 4 30  ? 194.928 183.936 252.910 1.00 202.36 ? 23  A   H H62    1 
ATOM   33620 H  H2     . A   H 4 30  ? 191.888 180.499 254.835 1.00 208.83 ? 23  A   H H2     1 
ATOM   33621 P  P      . A   H 4 31  ? 195.136 180.090 262.189 1.00 216.72 ? 24  A   H P      1 
ATOM   33622 O  OP1    . A   H 4 31  ? 194.642 178.769 261.727 1.00 219.94 ? 24  A   H OP1    1 
ATOM   33623 O  OP2    . A   H 4 31  ? 195.263 180.362 263.641 1.00 205.06 ? 24  A   H OP2    1 
ATOM   33624 O  "O5'"  . A   H 4 31  ? 196.560 180.348 261.526 1.00 212.10 ? 24  A   H "O5'"  1 
ATOM   33625 C  "C5'"  . A   H 4 31  ? 197.650 179.461 261.746 1.00 205.47 ? 24  A   H "C5'"  1 
ATOM   33626 C  "C4'"  . A   H 4 31  ? 198.940 180.215 261.947 1.00 194.42 ? 24  A   H "C4'"  1 
ATOM   33627 O  "O4'"  . A   H 4 31  ? 198.958 180.753 263.295 1.00 188.83 ? 24  A   H "O4'"  1 
ATOM   33628 C  "C3'"  . A   H 4 31  ? 200.209 179.381 261.811 1.00 196.23 ? 24  A   H "C3'"  1 
ATOM   33629 O  "O3'"  . A   H 4 31  ? 201.264 180.195 261.301 1.00 189.80 ? 24  A   H "O3'"  1 
ATOM   33630 C  "C2'"  . A   H 4 31  ? 200.510 178.998 263.253 1.00 198.61 ? 24  A   H "C2'"  1 
ATOM   33631 O  "O2'"  . A   H 4 31  ? 201.858 178.666 263.506 1.00 206.23 ? 24  A   H "O2'"  1 
ATOM   33632 C  "C1'"  . A   H 4 31  ? 200.089 180.264 263.989 1.00 192.20 ? 24  A   H "C1'"  1 
ATOM   33633 N  N9     . A   H 4 31  ? 199.716 180.054 265.389 1.00 194.23 ? 24  A   H N9     1 
ATOM   33634 C  C8     . A   H 4 31  ? 200.334 180.562 266.502 1.00 192.13 ? 24  A   H C8     1 
ATOM   33635 N  N7     . A   H 4 31  ? 199.775 180.197 267.629 1.00 193.91 ? 24  A   H N7     1 
ATOM   33636 C  C5     . A   H 4 31  ? 198.719 179.394 267.228 1.00 196.19 ? 24  A   H C5     1 
ATOM   33637 C  C6     . A   H 4 31  ? 197.736 178.695 267.946 1.00 202.01 ? 24  A   H C6     1 
ATOM   33638 N  N6     . A   H 4 31  ? 197.654 178.695 269.278 1.00 205.99 ? 24  A   H N6     1 
ATOM   33639 N  N1     . A   H 4 31  ? 196.827 177.988 267.242 1.00 205.61 ? 24  A   H N1     1 
ATOM   33640 C  C2     . A   H 4 31  ? 196.907 177.989 265.906 1.00 204.26 ? 24  A   H C2     1 
ATOM   33641 N  N3     . A   H 4 31  ? 197.784 178.604 265.120 1.00 198.91 ? 24  A   H N3     1 
ATOM   33642 C  C4     . A   H 4 31  ? 198.669 179.299 265.851 1.00 196.24 ? 24  A   H C4     1 
ATOM   33643 H  "H5'"  . A   H 4 31  ? 197.741 178.878 260.979 1.00 208.62 ? 24  A   H "H5'"  1 
ATOM   33644 H  "H5''" . A   H 4 31  ? 197.468 178.924 262.531 1.00 205.17 ? 24  A   H "H5''" 1 
ATOM   33645 H  "H4'"  . A   H 4 31  ? 198.977 180.949 261.314 1.00 194.65 ? 24  A   H "H4'"  1 
ATOM   33646 H  "H3'"  . A   H 4 31  ? 200.057 178.600 261.258 1.00 199.47 ? 24  A   H "H3'"  1 
ATOM   33647 H  "H2'"  . A   H 4 31  ? 199.939 178.260 263.517 1.00 200.77 ? 24  A   H "H2'"  1 
ATOM   33648 H  "HO2'" . A   H 4 31  ? 202.052 177.966 263.084 1.00 202.81 ? 24  A   H "HO2'" 1 
ATOM   33649 H  "H1'"  . A   H 4 31  ? 200.803 180.917 263.941 1.00 189.91 ? 24  A   H "H1'"  1 
ATOM   33650 H  H8     . A   H 4 31  ? 201.080 181.114 266.460 1.00 188.19 ? 24  A   H H8     1 
ATOM   33651 H  H61    . A   H 4 31  ? 197.029 178.253 269.670 1.00 207.84 ? 24  A   H H61    1 
ATOM   33652 H  H62    . A   H 4 31  ? 198.226 179.136 269.744 1.00 201.73 ? 24  A   H H62    1 
ATOM   33653 H  H2     . A   H 4 31  ? 196.259 177.487 265.467 1.00 208.57 ? 24  A   H H2     1 
ATOM   33654 P  P      . G   H 4 32  ? 201.645 180.145 259.742 1.00 191.49 ? 25  G   H P      1 
ATOM   33655 O  OP1    . G   H 4 32  ? 202.395 181.383 259.420 1.00 190.10 ? 25  G   H OP1    1 
ATOM   33656 O  OP2    . G   H 4 32  ? 200.404 179.837 258.988 1.00 205.06 ? 25  G   H OP2    1 
ATOM   33657 O  "O5'"  . G   H 4 32  ? 202.678 178.935 259.642 1.00 202.81 ? 25  G   H "O5'"  1 
ATOM   33658 C  "C5'"  . G   H 4 32  ? 202.353 177.733 258.959 1.00 210.96 ? 25  G   H "C5'"  1 
ATOM   33659 C  "C4'"  . G   H 4 32  ? 202.057 176.619 259.928 1.00 211.81 ? 25  G   H "C4'"  1 
ATOM   33660 O  "O4'"  . G   H 4 32  ? 201.346 175.555 259.254 1.00 211.41 ? 25  G   H "O4'"  1 
ATOM   33661 C  "C3'"  . G   H 4 32  ? 203.266 175.940 260.547 1.00 216.05 ? 25  G   H "C3'"  1 
ATOM   33662 O  "O3'"  . G   H 4 32  ? 203.762 176.671 261.656 1.00 218.37 ? 25  G   H "O3'"  1 
ATOM   33663 C  "C2'"  . G   H 4 32  ? 202.732 174.559 260.913 1.00 220.40 ? 25  G   H "C2'"  1 
ATOM   33664 O  "O2'"  . G   H 4 32  ? 202.046 174.594 262.154 1.00 221.22 ? 25  G   H "O2'"  1 
ATOM   33665 C  "C1'"  . G   H 4 32  ? 201.707 174.308 259.800 1.00 218.74 ? 25  G   H "C1'"  1 
ATOM   33666 N  N9     . G   H 4 32  ? 202.192 173.454 258.697 1.00 220.53 ? 25  G   H N9     1 
ATOM   33667 C  C8     . G   H 4 32  ? 203.452 173.044 258.329 1.00 224.39 ? 25  G   H C8     1 
ATOM   33668 N  N7     . G   H 4 32  ? 203.448 172.286 257.262 1.00 227.66 ? 25  G   H N7     1 
ATOM   33669 C  C5     . G   H 4 32  ? 202.109 172.198 256.896 1.00 229.20 ? 25  G   H C5     1 
ATOM   33670 C  C6     . G   H 4 32  ? 201.457 171.520 255.827 1.00 236.90 ? 25  G   H C6     1 
ATOM   33671 O  O6     . G   H 4 32  ? 201.939 170.824 254.927 1.00 245.01 ? 25  G   H O6     1 
ATOM   33672 N  N1     . G   H 4 32  ? 200.078 171.712 255.853 1.00 232.66 ? 25  G   H N1     1 
ATOM   33673 C  C2     . G   H 4 32  ? 199.411 172.460 256.787 1.00 229.96 ? 25  G   H C2     1 
ATOM   33674 N  N2     . G   H 4 32  ? 198.080 172.534 256.656 1.00 233.70 ? 25  G   H N2     1 
ATOM   33675 N  N3     . G   H 4 32  ? 200.000 173.089 257.784 1.00 223.38 ? 25  G   H N3     1 
ATOM   33676 C  C4     . G   H 4 32  ? 201.335 172.916 257.775 1.00 222.20 ? 25  G   H C4     1 
ATOM   33677 H  "H5'"  . G   H 4 32  ? 203.108 177.475 258.408 1.00 213.88 ? 25  G   H "H5'"  1 
ATOM   33678 H  "H5''" . G   H 4 32  ? 201.584 177.861 258.389 1.00 211.57 ? 25  G   H "H5''" 1 
ATOM   33679 H  "H4'"  . G   H 4 32  ? 201.499 176.963 260.641 1.00 210.38 ? 25  G   H "H4'"  1 
ATOM   33680 H  "H3'"  . G   H 4 32  ? 203.960 175.850 259.876 1.00 219.74 ? 25  G   H "H3'"  1 
ATOM   33681 H  "H2'"  . G   H 4 32  ? 203.438 173.896 260.928 1.00 220.87 ? 25  G   H "H2'"  1 
ATOM   33682 H  "HO2'" . G   H 4 32  ? 202.301 175.266 262.587 1.00 217.16 ? 25  G   H "HO2'" 1 
ATOM   33683 H  "H1'"  . G   H 4 32  ? 200.919 173.898 260.189 1.00 220.11 ? 25  G   H "H1'"  1 
ATOM   33684 H  H8     . G   H 4 32  ? 204.224 173.273 258.795 1.00 226.74 ? 25  G   H H8     1 
ATOM   33685 H  H1     . G   H 4 32  ? 199.612 171.336 255.235 1.00 230.95 ? 25  G   H H1     1 
ATOM   33686 H  H21    . G   H 4 32  ? 197.688 172.125 256.009 1.00 233.07 ? 25  G   H H21    1 
ATOM   33687 H  H22    . G   H 4 32  ? 197.618 172.992 257.219 1.00 230.77 ? 25  G   H H22    1 
ATOM   33688 P  P      . G   H 4 33  ? 205.238 176.413 262.232 1.00 239.38 ? 26  G   H P      1 
ATOM   33689 O  OP1    . G   H 4 33  ? 205.688 177.662 262.894 1.00 226.56 ? 26  G   H OP1    1 
ATOM   33690 O  OP2    . G   H 4 33  ? 206.067 175.813 261.164 1.00 239.37 ? 26  G   H OP2    1 
ATOM   33691 O  "O5'"  . G   H 4 33  ? 205.015 175.329 263.374 1.00 230.98 ? 26  G   H "O5'"  1 
ATOM   33692 C  "C5'"  . G   H 4 33  ? 204.130 175.596 264.450 1.00 220.90 ? 26  G   H "C5'"  1 
ATOM   33693 C  "C4'"  . G   H 4 33  ? 203.462 174.341 264.945 1.00 225.48 ? 26  G   H "C4'"  1 
ATOM   33694 O  "O4'"  . G   H 4 33  ? 202.704 173.734 263.868 1.00 227.94 ? 26  G   H "O4'"  1 
ATOM   33695 C  "C3'"  . G   H 4 33  ? 204.372 173.222 265.420 1.00 229.38 ? 26  G   H "C3'"  1 
ATOM   33696 O  "O3'"  . G   H 4 33  ? 204.876 173.420 266.727 1.00 234.22 ? 26  G   H "O3'"  1 
ATOM   33697 C  "C2'"  . G   H 4 33  ? 203.469 172.004 265.300 1.00 230.48 ? 26  G   H "C2'"  1 
ATOM   33698 O  "O2'"  . G   H 4 33  ? 202.554 171.938 266.383 1.00 234.33 ? 26  G   H "O2'"  1 
ATOM   33699 C  "C1'"  . G   H 4 33  ? 202.691 172.332 264.027 1.00 228.76 ? 26  G   H "C1'"  1 
ATOM   33700 N  N9     . G   H 4 33  ? 203.284 171.695 262.837 1.00 228.65 ? 26  G   H N9     1 
ATOM   33701 C  C8     . G   H 4 33  ? 204.613 171.543 262.519 1.00 229.18 ? 26  G   H C8     1 
ATOM   33702 N  N7     . G   H 4 33  ? 204.803 170.911 261.394 1.00 225.12 ? 26  G   H N7     1 
ATOM   33703 C  C5     . G   H 4 33  ? 203.521 170.628 260.945 1.00 225.93 ? 26  G   H C5     1 
ATOM   33704 C  C6     . G   H 4 33  ? 203.080 169.959 259.778 1.00 230.30 ? 26  G   H C6     1 
ATOM   33705 O  O6     . G   H 4 33  ? 203.757 169.465 258.872 1.00 232.89 ? 26  G   H O6     1 
ATOM   33706 N  N1     . G   H 4 33  ? 201.693 169.890 259.721 1.00 232.78 ? 26  G   H N1     1 
ATOM   33707 C  C2     . G   H 4 33  ? 200.844 170.404 260.665 1.00 231.93 ? 26  G   H C2     1 
ATOM   33708 N  N2     . G   H 4 33  ? 199.538 170.238 260.430 1.00 235.32 ? 26  G   H N2     1 
ATOM   33709 N  N3     . G   H 4 33  ? 201.237 171.028 261.757 1.00 228.94 ? 26  G   H N3     1 
ATOM   33710 C  C4     . G   H 4 33  ? 202.578 171.103 261.827 1.00 226.79 ? 26  G   H C4     1 
ATOM   33711 H  "H5'"  . G   H 4 33  ? 203.447 176.213 264.145 1.00 221.30 ? 26  G   H "H5'"  1 
ATOM   33712 H  "H5''" . G   H 4 33  ? 204.612 176.010 265.177 1.00 219.83 ? 26  G   H "H5''" 1 
ATOM   33713 H  "H4'"  . G   H 4 33  ? 202.862 174.570 265.666 1.00 225.57 ? 26  G   H "H4'"  1 
ATOM   33714 H  "H3'"  . G   H 4 33  ? 205.116 173.133 264.806 1.00 227.46 ? 26  G   H "H3'"  1 
ATOM   33715 H  "H2'"  . G   H 4 33  ? 203.979 171.183 265.215 1.00 228.09 ? 26  G   H "H2'"  1 
ATOM   33716 H  "HO2'" . G   H 4 33  ? 202.808 172.462 266.988 1.00 231.98 ? 26  G   H "HO2'" 1 
ATOM   33717 H  "H1'"  . G   H 4 33  ? 201.775 172.033 264.131 1.00 228.11 ? 26  G   H "H1'"  1 
ATOM   33718 H  H8     . G   H 4 33  ? 205.307 171.860 263.051 1.00 228.85 ? 26  G   H H8     1 
ATOM   33719 H  H1     . G   H 4 33  ? 201.341 169.498 259.041 1.00 229.95 ? 26  G   H H1     1 
ATOM   33720 H  H21    . G   H 4 33  ? 199.277 169.818 259.727 1.00 231.85 ? 26  G   H H21    1 
ATOM   33721 H  H22    . G   H 4 33  ? 198.958 170.552 260.983 1.00 232.58 ? 26  G   H H22    1 
ATOM   33722 P  P      . G   H 4 34  ? 206.087 172.508 267.260 1.00 242.18 ? 27  G   H P      1 
ATOM   33723 O  OP1    . G   H 4 34  ? 206.384 172.906 268.658 1.00 238.33 ? 27  G   H OP1    1 
ATOM   33724 O  OP2    . G   H 4 34  ? 207.164 172.526 266.241 1.00 233.99 ? 27  G   H OP2    1 
ATOM   33725 O  "O5'"  . G   H 4 34  ? 205.483 171.037 267.283 1.00 244.52 ? 27  G   H "O5'"  1 
ATOM   33726 C  "C5'"  . G   H 4 34  ? 204.644 170.615 268.349 1.00 252.25 ? 27  G   H "C5'"  1 
ATOM   33727 C  "C4'"  . G   H 4 34  ? 204.391 169.130 268.307 1.00 259.83 ? 27  G   H "C4'"  1 
ATOM   33728 O  "O4'"  . G   H 4 34  ? 203.961 168.752 266.970 1.00 251.77 ? 27  G   H "O4'"  1 
ATOM   33729 C  "C3'"  . G   H 4 34  ? 205.603 168.253 268.636 1.00 264.15 ? 27  G   H "C3'"  1 
ATOM   33730 O  "O3'"  . G   H 4 34  ? 205.214 167.132 269.424 1.00 276.10 ? 27  G   H "O3'"  1 
ATOM   33731 C  "C2'"  . G   H 4 34  ? 206.068 167.769 267.269 1.00 260.77 ? 27  G   H "C2'"  1 
ATOM   33732 O  "O2'"  . G   H 4 34  ? 206.728 166.524 267.298 1.00 265.05 ? 27  G   H "O2'"  1 
ATOM   33733 C  "C1'"  . G   H 4 34  ? 204.748 167.674 266.509 1.00 253.68 ? 27  G   H "C1'"  1 
ATOM   33734 N  N9     . G   H 4 34  ? 204.871 167.748 265.047 1.00 244.83 ? 27  G   H N9     1 
ATOM   33735 C  C8     . G   H 4 34  ? 205.894 168.276 264.293 1.00 244.68 ? 27  G   H C8     1 
ATOM   33736 N  N7     . G   H 4 34  ? 205.702 168.169 263.007 1.00 238.51 ? 27  G   H N7     1 
ATOM   33737 C  C5     . G   H 4 34  ? 204.478 167.529 262.901 1.00 237.45 ? 27  G   H C5     1 
ATOM   33738 C  C6     . G   H 4 34  ? 203.746 167.137 261.753 1.00 237.57 ? 27  G   H C6     1 
ATOM   33739 O  O6     . G   H 4 34  ? 204.041 167.289 260.562 1.00 237.84 ? 27  G   H O6     1 
ATOM   33740 N  N1     . G   H 4 34  ? 202.551 166.515 262.096 1.00 237.83 ? 27  G   H N1     1 
ATOM   33741 C  C2     . G   H 4 34  ? 202.118 166.292 263.379 1.00 238.84 ? 27  G   H C2     1 
ATOM   33742 N  N2     . G   H 4 34  ? 200.936 165.672 263.503 1.00 239.78 ? 27  G   H N2     1 
ATOM   33743 N  N3     . G   H 4 34  ? 202.792 166.649 264.459 1.00 237.41 ? 27  G   H N3     1 
ATOM   33744 C  C4     . G   H 4 34  ? 203.955 167.259 264.147 1.00 238.50 ? 27  G   H C4     1 
ATOM   33745 H  "H5'"  . G   H 4 34  ? 203.798 171.082 268.303 1.00 246.92 ? 27  G   H "H5'"  1 
ATOM   33746 H  "H5''" . G   H 4 34  ? 205.074 170.832 269.191 1.00 246.54 ? 27  G   H "H5''" 1 
ATOM   33747 H  "H4'"  . G   H 4 34  ? 203.677 168.928 268.927 1.00 257.10 ? 27  G   H "H4'"  1 
ATOM   33748 H  "H3'"  . G   H 4 34  ? 206.296 168.770 269.075 1.00 256.12 ? 27  G   H "H3'"  1 
ATOM   33749 H  "H2'"  . G   H 4 34  ? 206.650 168.443 266.888 1.00 255.28 ? 27  G   H "H2'"  1 
ATOM   33750 H  "HO2'" . G   H 4 34  ? 206.303 165.976 266.824 1.00 259.10 ? 27  G   H "HO2'" 1 
ATOM   33751 H  "H1'"  . G   H 4 34  ? 204.309 166.843 266.745 1.00 251.87 ? 27  G   H "H1'"  1 
ATOM   33752 H  H8     . G   H 4 34  ? 206.649 168.672 264.664 1.00 244.30 ? 27  G   H H8     1 
ATOM   33753 H  H1     . G   H 4 34  ? 202.046 166.247 261.454 1.00 235.36 ? 27  G   H H1     1 
ATOM   33754 H  H21    . G   H 4 34  ? 200.499 165.436 262.801 1.00 237.05 ? 27  G   H H21    1 
ATOM   33755 H  H22    . G   H 4 34  ? 200.615 165.510 264.284 1.00 236.21 ? 27  G   H H22    1 
ATOM   33756 P  P      . U   H 4 35  ? 206.307 166.364 270.317 1.00 290.37 ? 28  U   H P      1 
ATOM   33757 O  OP1    . U   H 4 35  ? 205.564 165.417 271.177 1.00 287.72 ? 28  U   H OP1    1 
ATOM   33758 O  OP2    . U   H 4 35  ? 207.210 167.370 270.932 1.00 277.83 ? 28  U   H OP2    1 
ATOM   33759 O  "O5'"  . U   H 4 35  ? 207.151 165.510 269.268 1.00 280.01 ? 28  U   H "O5'"  1 
ATOM   33760 C  "C5'"  . U   H 4 35  ? 208.440 165.009 269.598 1.00 275.10 ? 28  U   H "C5'"  1 
ATOM   33761 C  "C4'"  . U   H 4 35  ? 208.932 164.021 268.568 1.00 271.90 ? 28  U   H "C4'"  1 
ATOM   33762 O  "O4'"  . U   H 4 35  ? 208.224 164.231 267.321 1.00 267.51 ? 28  U   H "O4'"  1 
ATOM   33763 C  "C3'"  . U   H 4 35  ? 210.404 164.122 268.189 1.00 269.22 ? 28  U   H "C3'"  1 
ATOM   33764 O  "O3'"  . U   H 4 35  ? 211.250 163.425 269.088 1.00 270.17 ? 28  U   H "O3'"  1 
ATOM   33765 C  "C2'"  . U   H 4 35  ? 210.433 163.548 266.777 1.00 266.27 ? 28  U   H "C2'"  1 
ATOM   33766 O  "O2'"  . U   H 4 35  ? 210.473 162.129 266.800 1.00 265.92 ? 28  U   H "O2'"  1 
ATOM   33767 C  "C1'"  . U   H 4 35  ? 209.081 163.997 266.226 1.00 262.60 ? 28  U   H "C1'"  1 
ATOM   33768 N  N1     . U   H 4 35  ? 209.161 165.246 265.431 1.00 259.44 ? 28  U   H N1     1 
ATOM   33769 C  C2     . U   H 4 35  ? 209.064 165.169 264.054 1.00 253.48 ? 28  U   H C2     1 
ATOM   33770 O  O2     . U   H 4 35  ? 208.935 164.122 263.446 1.00 250.84 ? 28  U   H O2     1 
ATOM   33771 N  N3     . U   H 4 35  ? 209.123 166.374 263.400 1.00 250.75 ? 28  U   H N3     1 
ATOM   33772 C  C4     . U   H 4 35  ? 209.266 167.623 263.967 1.00 249.35 ? 28  U   H C4     1 
ATOM   33773 O  O4     . U   H 4 35  ? 209.305 168.616 263.240 1.00 239.68 ? 28  U   H O4     1 
ATOM   33774 C  C5     . U   H 4 35  ? 209.355 167.624 265.393 1.00 254.27 ? 28  U   H C5     1 
ATOM   33775 C  C6     . U   H 4 35  ? 209.306 166.463 266.051 1.00 259.88 ? 28  U   H C6     1 
ATOM   33776 H  "H5'"  . U   H 4 35  ? 208.395 164.568 270.461 1.00 274.77 ? 28  U   H "H5'"  1 
ATOM   33777 H  "H5''" . U   H 4 35  ? 209.063 165.751 269.655 1.00 270.35 ? 28  U   H "H5''" 1 
ATOM   33778 H  "H4'"  . U   H 4 35  ? 208.750 163.122 268.884 1.00 271.43 ? 28  U   H "H4'"  1 
ATOM   33779 H  "H3'"  . U   H 4 35  ? 210.665 165.054 268.151 1.00 266.80 ? 28  U   H "H3'"  1 
ATOM   33780 H  "H2'"  . U   H 4 35  ? 211.158 163.917 266.255 1.00 264.13 ? 28  U   H "H2'"  1 
ATOM   33781 H  "HO2'" . U   H 4 35  ? 211.206 161.881 267.128 1.00 266.15 ? 28  U   H "HO2'" 1 
ATOM   33782 H  "H1'"  . U   H 4 35  ? 208.707 163.282 265.689 1.00 262.00 ? 28  U   H "H1'"  1 
ATOM   33783 H  H3     . U   H 4 35  ? 209.067 166.348 262.543 1.00 250.43 ? 28  U   H H3     1 
ATOM   33784 H  H5     . U   H 4 35  ? 209.453 168.424 265.858 1.00 249.87 ? 28  U   H H5     1 
ATOM   33785 H  H6     . U   H 4 35  ? 209.357 166.480 266.980 1.00 261.51 ? 28  U   H H6     1 
ATOM   33786 P  P      . C   H 4 36  ? 211.766 164.117 270.444 1.00 264.73 ? 29  C   H P      1 
ATOM   33787 O  OP1    . C   H 4 36  ? 211.037 163.476 271.567 1.00 267.66 ? 29  C   H OP1    1 
ATOM   33788 O  OP2    . C   H 4 36  ? 211.699 165.591 270.292 1.00 263.56 ? 29  C   H OP2    1 
ATOM   33789 O  "O5'"  . C   H 4 36  ? 213.306 163.709 270.523 1.00 263.28 ? 29  C   H "O5'"  1 
ATOM   33790 C  "C5'"  . C   H 4 36  ? 213.711 162.443 271.027 1.00 262.90 ? 29  C   H "C5'"  1 
ATOM   33791 C  "C4'"  . C   H 4 36  ? 214.103 161.501 269.916 1.00 265.29 ? 29  C   H "C4'"  1 
ATOM   33792 O  "O4'"  . C   H 4 36  ? 213.175 161.641 268.809 1.00 267.89 ? 29  C   H "O4'"  1 
ATOM   33793 C  "C3'"  . C   H 4 36  ? 215.466 161.733 269.283 1.00 269.02 ? 29  C   H "C3'"  1 
ATOM   33794 O  "O3'"  . C   H 4 36  ? 216.533 161.188 270.039 1.00 270.57 ? 29  C   H "O3'"  1 
ATOM   33795 C  "C2'"  . C   H 4 36  ? 215.304 161.093 267.910 1.00 271.03 ? 29  C   H "C2'"  1 
ATOM   33796 O  "O2'"  . C   H 4 36  ? 215.441 159.681 267.981 1.00 270.07 ? 29  C   H "O2'"  1 
ATOM   33797 C  "C1'"  . C   H 4 36  ? 213.850 161.435 267.585 1.00 269.22 ? 29  C   H "C1'"  1 
ATOM   33798 N  N1     . C   H 4 36  ? 213.744 162.667 266.767 1.00 267.13 ? 29  C   H N1     1 
ATOM   33799 C  C2     . C   H 4 36  ? 213.609 162.569 265.377 1.00 262.82 ? 29  C   H C2     1 
ATOM   33800 O  O2     . C   H 4 36  ? 213.566 161.453 264.839 1.00 258.44 ? 29  C   H O2     1 
ATOM   33801 N  N3     . C   H 4 36  ? 213.520 163.700 264.640 1.00 259.75 ? 29  C   H N3     1 
ATOM   33802 C  C4     . C   H 4 36  ? 213.569 164.893 265.235 1.00 261.12 ? 29  C   H C4     1 
ATOM   33803 N  N4     . C   H 4 36  ? 213.476 165.979 264.466 1.00 257.78 ? 29  C   H N4     1 
ATOM   33804 C  C5     . C   H 4 36  ? 213.711 165.023 266.646 1.00 262.63 ? 29  C   H C5     1 
ATOM   33805 C  C6     . C   H 4 36  ? 213.796 163.896 267.363 1.00 265.22 ? 29  C   H C6     1 
ATOM   33806 H  "H5'"  . C   H 4 36  ? 212.990 162.044 271.536 1.00 264.31 ? 29  C   H "H5'"  1 
ATOM   33807 H  "H5''" . C   H 4 36  ? 214.474 162.570 271.612 1.00 264.03 ? 29  C   H "H5''" 1 
ATOM   33808 H  "H4'"  . C   H 4 36  ? 214.062 160.590 270.248 1.00 266.12 ? 29  C   H "H4'"  1 
ATOM   33809 H  "H3'"  . C   H 4 36  ? 215.610 162.686 269.177 1.00 267.88 ? 29  C   H "H3'"  1 
ATOM   33810 H  "H2'"  . C   H 4 36  ? 215.913 161.481 267.263 1.00 268.34 ? 29  C   H "H2'"  1 
ATOM   33811 H  "HO2'" . C   H 4 36  ? 216.241 159.493 268.155 1.00 268.71 ? 29  C   H "HO2'" 1 
ATOM   33812 H  "H1'"  . C   H 4 36  ? 213.439 160.688 267.124 1.00 267.14 ? 29  C   H "H1'"  1 
ATOM   33813 H  H41    . C   H 4 36  ? 213.532 166.762 264.818 1.00 256.54 ? 29  C   H H41    1 
ATOM   33814 H  H42    . C   H 4 36  ? 213.361 165.897 263.617 1.00 256.89 ? 29  C   H H42    1 
ATOM   33815 H  H5     . C   H 4 36  ? 213.743 165.858 267.053 1.00 261.19 ? 29  C   H H5     1 
ATOM   33816 H  H6     . C   H 4 36  ? 213.892 163.951 268.286 1.00 265.24 ? 29  C   H H6     1 
ATOM   33817 P  P      . U   H 4 37  ? 218.044 161.334 269.511 1.00 277.34 ? 30  U   H P      1 
ATOM   33818 O  OP1    . U   H 4 37  ? 218.345 162.782 269.378 1.00 272.99 ? 30  U   H OP1    1 
ATOM   33819 O  OP2    . U   H 4 37  ? 218.212 160.439 268.339 1.00 266.29 ? 30  U   H OP2    1 
ATOM   33820 O  "O5'"  . U   H 4 37  ? 218.932 160.758 270.701 1.00 278.53 ? 30  U   H "O5'"  1 
ATOM   33821 C  "C5'"  . U   H 4 37  ? 219.064 161.466 271.924 1.00 278.79 ? 30  U   H "C5'"  1 
ATOM   33822 C  "C4'"  . U   H 4 37  ? 220.401 162.156 272.017 1.00 280.70 ? 30  U   H "C4'"  1 
ATOM   33823 O  "O4'"  . U   H 4 37  ? 220.635 162.599 273.381 1.00 283.33 ? 30  U   H "O4'"  1 
ATOM   33824 C  "C3'"  . U   H 4 37  ? 221.615 161.297 271.694 1.00 281.97 ? 30  U   H "C3'"  1 
ATOM   33825 O  "O3'"  . U   H 4 37  ? 221.846 161.172 270.302 1.00 278.05 ? 30  U   H "O3'"  1 
ATOM   33826 C  "C2'"  . U   H 4 37  ? 222.736 162.010 272.437 1.00 280.44 ? 30  U   H "C2'"  1 
ATOM   33827 O  "O2'"  . U   H 4 37  ? 223.205 163.133 271.703 1.00 276.64 ? 30  U   H "O2'"  1 
ATOM   33828 C  "C1'"  . U   H 4 37  ? 222.010 162.500 273.690 1.00 282.36 ? 30  U   H "C1'"  1 
ATOM   33829 N  N1     . U   H 4 37  ? 222.194 161.584 274.843 1.00 284.54 ? 30  U   H N1     1 
ATOM   33830 C  C2     . U   H 4 37  ? 221.358 160.490 275.018 1.00 284.14 ? 30  U   H C2     1 
ATOM   33831 O  O2     . U   H 4 37  ? 220.432 160.204 274.279 1.00 282.26 ? 30  U   H O2     1 
ATOM   33832 N  N3     . U   H 4 37  ? 221.639 159.722 276.120 1.00 282.21 ? 30  U   H N3     1 
ATOM   33833 C  C4     . U   H 4 37  ? 222.644 159.917 277.043 1.00 281.35 ? 30  U   H C4     1 
ATOM   33834 O  O4     . U   H 4 37  ? 222.764 159.129 277.982 1.00 274.33 ? 30  U   H O4     1 
ATOM   33835 C  C5     . U   H 4 37  ? 223.469 161.059 276.794 1.00 280.93 ? 30  U   H C5     1 
ATOM   33836 C  C6     . U   H 4 37  ? 223.217 161.827 275.729 1.00 280.96 ? 30  U   H C6     1 
ATOM   33837 H  "H5''" . U   H 4 37  ? 218.362 162.133 271.976 1.00 277.81 ? 30  U   H "H5''" 1 
ATOM   33838 H  "H4'"  . U   H 4 37  ? 220.398 162.929 271.432 1.00 280.53 ? 30  U   H "H4'"  1 
ATOM   33839 H  "H3'"  . U   H 4 37  ? 221.494 160.413 272.071 1.00 282.13 ? 30  U   H "H3'"  1 
ATOM   33840 H  "H2'"  . U   H 4 37  ? 223.457 161.401 272.660 1.00 281.41 ? 30  U   H "H2'"  1 
ATOM   33841 H  "HO2'" . U   H 4 37  ? 222.725 163.800 271.880 1.00 279.56 ? 30  U   H "HO2'" 1 
ATOM   33842 H  "H1'"  . U   H 4 37  ? 222.345 163.377 273.933 1.00 282.64 ? 30  U   H "H1'"  1 
ATOM   33843 H  H3     . U   H 4 37  ? 221.130 159.040 276.249 1.00 281.71 ? 30  U   H H3     1 
ATOM   33844 H  H5     . U   H 4 37  ? 224.171 161.266 277.368 1.00 280.79 ? 30  U   H H5     1 
ATOM   33845 H  H6     . U   H 4 37  ? 223.762 162.566 275.581 1.00 281.37 ? 30  U   H H6     1 
ATOM   33846 P  P      . DC  I 5 22  ? 203.505 158.824 254.182 1.00 318.24 ? -27 DC  I P      1 
ATOM   33847 O  OP1    . DC  I 5 22  ? 204.532 159.868 253.968 1.00 316.47 ? -27 DC  I OP1    1 
ATOM   33848 O  OP2    . DC  I 5 22  ? 202.746 158.282 253.033 1.00 321.63 ? -27 DC  I OP2    1 
ATOM   33849 O  "O5'"  . DC  I 5 22  ? 202.452 159.348 255.266 1.00 322.41 ? -27 DC  I "O5'"  1 
ATOM   33850 C  "C5'"  . DC  I 5 22  ? 201.377 160.190 254.865 1.00 321.00 ? -27 DC  I "C5'"  1 
ATOM   33851 C  "C4'"  . DC  I 5 22  ? 200.505 160.554 256.052 1.00 320.00 ? -27 DC  I "C4'"  1 
ATOM   33852 O  "O4'"  . DC  I 5 22  ? 201.349 161.034 257.134 1.00 316.61 ? -27 DC  I "O4'"  1 
ATOM   33853 C  "C3'"  . DC  I 5 22  ? 199.478 161.655 255.779 1.00 318.04 ? -27 DC  I "C3'"  1 
ATOM   33854 O  "O3'"  . DC  I 5 22  ? 198.199 161.289 256.290 1.00 327.10 ? -27 DC  I "O3'"  1 
ATOM   33855 C  "C2'"  . DC  I 5 22  ? 200.055 162.882 256.478 1.00 311.08 ? -27 DC  I "C2'"  1 
ATOM   33856 C  "C1'"  . DC  I 5 22  ? 200.889 162.284 257.599 1.00 306.91 ? -27 DC  I "C1'"  1 
ATOM   33857 N  N1     . DC  I 5 22  ? 202.072 163.113 257.984 1.00 293.45 ? -27 DC  I N1     1 
ATOM   33858 C  C2     . DC  I 5 22  ? 203.127 163.283 257.079 1.00 294.05 ? -27 DC  I C2     1 
ATOM   33859 O  O2     . DC  I 5 22  ? 203.059 162.749 255.965 1.00 303.43 ? -27 DC  I O2     1 
ATOM   33860 N  N3     . DC  I 5 22  ? 204.191 164.038 257.447 1.00 279.08 ? -27 DC  I N3     1 
ATOM   33861 C  C4     . DC  I 5 22  ? 204.226 164.599 258.656 1.00 265.25 ? -27 DC  I C4     1 
ATOM   33862 N  N4     . DC  I 5 22  ? 205.298 165.332 258.975 1.00 252.17 ? -27 DC  I N4     1 
ATOM   33863 C  C5     . DC  I 5 22  ? 203.163 164.433 259.592 1.00 264.36 ? -27 DC  I C5     1 
ATOM   33864 C  C6     . DC  I 5 22  ? 202.118 163.689 259.218 1.00 276.62 ? -27 DC  I C6     1 
ATOM   33865 H  "H5'"  . DC  I 5 22  ? 200.839 159.727 254.204 1.00 321.14 ? -27 DC  I "H5'"  1 
ATOM   33866 H  "H5''" . DC  I 5 22  ? 201.737 161.001 254.473 1.00 317.77 ? -27 DC  I "H5''" 1 
ATOM   33867 H  "H4'"  . DC  I 5 22  ? 200.037 159.759 256.350 1.00 318.62 ? -27 DC  I "H4'"  1 
ATOM   33868 H  "H3'"  . DC  I 5 22  ? 199.418 161.818 254.825 1.00 317.21 ? -27 DC  I "H3'"  1 
ATOM   33869 H  "H2'"  . DC  I 5 22  ? 200.610 163.393 255.870 1.00 307.55 ? -27 DC  I "H2'"  1 
ATOM   33870 H  "H2''" . DC  I 5 22  ? 199.345 163.434 256.840 1.00 309.64 ? -27 DC  I "H2''" 1 
ATOM   33871 H  "H1'"  . DC  I 5 22  ? 200.328 162.147 258.378 1.00 304.85 ? -27 DC  I "H1'"  1 
ATOM   33872 H  H41    . DC  I 5 22  ? 205.346 165.710 259.746 1.00 251.21 ? -27 DC  I H41    1 
ATOM   33873 H  H42    . DC  I 5 22  ? 205.939 165.424 258.410 1.00 259.13 ? -27 DC  I H42    1 
ATOM   33874 H  H5     . DC  I 5 22  ? 203.197 164.827 260.432 1.00 258.29 ? -27 DC  I H5     1 
ATOM   33875 H  H6     . DC  I 5 22  ? 201.411 163.563 259.809 1.00 278.04 ? -27 DC  I H6     1 
ATOM   33876 P  P      . DC  I 5 23  ? 196.902 162.174 255.946 1.00 335.34 ? -26 DC  I P      1 
ATOM   33877 O  OP1    . DC  I 5 23  ? 196.395 162.705 257.231 1.00 324.83 ? -26 DC  I OP1    1 
ATOM   33878 O  OP2    . DC  I 5 23  ? 196.013 161.359 255.089 1.00 337.15 ? -26 DC  I OP2    1 
ATOM   33879 O  "O5'"  . DC  I 5 23  ? 197.477 163.372 255.051 1.00 319.71 ? -26 DC  I "O5'"  1 
ATOM   33880 C  "C5'"  . DC  I 5 23  ? 196.607 164.399 254.579 1.00 317.29 ? -26 DC  I "C5'"  1 
ATOM   33881 C  "C4'"  . DC  I 5 23  ? 195.996 165.166 255.736 1.00 315.36 ? -26 DC  I "C4'"  1 
ATOM   33882 O  "O4'"  . DC  I 5 23  ? 196.999 165.346 256.771 1.00 308.02 ? -26 DC  I "O4'"  1 
ATOM   33883 C  "C3'"  . DC  I 5 23  ? 195.498 166.563 255.394 1.00 311.48 ? -26 DC  I "C3'"  1 
ATOM   33884 O  "O3'"  . DC  I 5 23  ? 194.345 166.888 256.158 1.00 320.33 ? -26 DC  I "O3'"  1 
ATOM   33885 C  "C2'"  . DC  I 5 23  ? 196.688 167.444 255.738 1.00 299.05 ? -26 DC  I "C2'"  1 
ATOM   33886 C  "C1'"  . DC  I 5 23  ? 197.306 166.719 256.924 1.00 294.06 ? -26 DC  I "C1'"  1 
ATOM   33887 N  N1     . DC  I 5 23  ? 198.793 166.862 257.013 1.00 286.76 ? -26 DC  I N1     1 
ATOM   33888 C  C2     . DC  I 5 23  ? 199.360 167.685 257.993 1.00 268.54 ? -26 DC  I C2     1 
ATOM   33889 O  O2     . DC  I 5 23  ? 198.615 168.289 258.777 1.00 262.95 ? -26 DC  I O2     1 
ATOM   33890 N  N3     . DC  I 5 23  ? 200.710 167.796 258.055 1.00 260.71 ? -26 DC  I N3     1 
ATOM   33891 C  C4     . DC  I 5 23  ? 201.476 167.126 257.191 1.00 264.24 ? -26 DC  I C4     1 
ATOM   33892 N  N4     . DC  I 5 23  ? 202.802 167.263 257.290 1.00 254.12 ? -26 DC  I N4     1 
ATOM   33893 C  C5     . DC  I 5 23  ? 200.917 166.284 256.188 1.00 280.27 ? -26 DC  I C5     1 
ATOM   33894 C  C6     . DC  I 5 23  ? 199.586 166.182 256.136 1.00 291.17 ? -26 DC  I C6     1 
ATOM   33895 H  "H5'"  . DC  I 5 23  ? 195.898 163.999 254.052 1.00 320.02 ? -26 DC  I "H5'"  1 
ATOM   33896 H  "H5''" . DC  I 5 23  ? 197.111 165.012 254.021 1.00 314.62 ? -26 DC  I "H5''" 1 
ATOM   33897 H  "H4'"  . DC  I 5 23  ? 195.259 164.651 256.100 1.00 316.18 ? -26 DC  I "H4'"  1 
ATOM   33898 H  "H3'"  . DC  I 5 23  ? 195.301 166.624 254.446 1.00 317.04 ? -26 DC  I "H3'"  1 
ATOM   33899 H  "H2'"  . DC  I 5 23  ? 197.311 167.485 254.996 1.00 297.79 ? -26 DC  I "H2'"  1 
ATOM   33900 H  "H2''" . DC  I 5 23  ? 196.395 168.333 255.994 1.00 289.39 ? -26 DC  I "H2''" 1 
ATOM   33901 H  "H1'"  . DC  I 5 23  ? 196.899 167.042 257.741 1.00 285.35 ? -26 DC  I "H1'"  1 
ATOM   33902 H  H41    . DC  I 5 23  ? 203.320 166.832 256.756 1.00 260.12 ? -26 DC  I H41    1 
ATOM   33903 H  H42    . DC  I 5 23  ? 203.137 167.778 257.893 1.00 252.16 ? -26 DC  I H42    1 
ATOM   33904 H  H5     . DC  I 5 23  ? 201.459 165.821 255.590 1.00 283.01 ? -26 DC  I H5     1 
ATOM   33905 H  H6     . DC  I 5 23  ? 199.193 165.639 255.491 1.00 296.47 ? -26 DC  I H6     1 
ATOM   33906 P  P      . DC  I 5 24  ? 192.884 166.711 255.518 1.00 356.22 ? -25 DC  I P      1 
ATOM   33907 O  OP1    . DC  I 5 24  ? 191.893 167.105 256.544 1.00 343.00 ? -25 DC  I OP1    1 
ATOM   33908 O  OP2    . DC  I 5 24  ? 192.822 165.361 254.914 1.00 361.39 ? -25 DC  I OP2    1 
ATOM   33909 O  "O5'"  . DC  I 5 24  ? 192.853 167.783 254.331 1.00 339.99 ? -25 DC  I "O5'"  1 
ATOM   33910 C  "C5'"  . DC  I 5 24  ? 192.345 169.085 254.573 1.00 323.58 ? -25 DC  I "C5'"  1 
ATOM   33911 C  "C4'"  . DC  I 5 24  ? 192.968 170.104 253.637 1.00 313.20 ? -25 DC  I "C4'"  1 
ATOM   33912 O  "O4'"  . DC  I 5 24  ? 194.397 170.209 253.908 1.00 308.16 ? -25 DC  I "O4'"  1 
ATOM   33913 C  "C3'"  . DC  I 5 24  ? 192.856 169.780 252.144 1.00 319.76 ? -25 DC  I "C3'"  1 
ATOM   33914 O  "O3'"  . DC  I 5 24  ? 192.505 170.949 251.414 1.00 308.64 ? -25 DC  I "O3'"  1 
ATOM   33915 C  "C2'"  . DC  I 5 24  ? 194.258 169.287 251.802 1.00 315.27 ? -25 DC  I "C2'"  1 
ATOM   33916 C  "C1'"  . DC  I 5 24  ? 195.089 170.195 252.682 1.00 303.48 ? -25 DC  I "C1'"  1 
ATOM   33917 N  N1     . DC  I 5 24  ? 196.516 169.766 252.915 1.00 295.54 ? -25 DC  I N1     1 
ATOM   33918 C  C2     . DC  I 5 24  ? 197.231 170.327 253.981 1.00 281.07 ? -25 DC  I C2     1 
ATOM   33919 O  O2     . DC  I 5 24  ? 196.670 171.144 254.720 1.00 274.99 ? -25 DC  I O2     1 
ATOM   33920 N  N3     . DC  I 5 24  ? 198.517 169.954 254.180 1.00 272.18 ? -25 DC  I N3     1 
ATOM   33921 C  C4     . DC  I 5 24  ? 199.089 169.070 253.366 1.00 273.49 ? -25 DC  I C4     1 
ATOM   33922 N  N4     . DC  I 5 24  ? 200.361 168.741 253.607 1.00 268.33 ? -25 DC  I N4     1 
ATOM   33923 C  C5     . DC  I 5 24  ? 198.387 168.494 252.266 1.00 282.68 ? -25 DC  I C5     1 
ATOM   33924 C  C6     . DC  I 5 24  ? 197.117 168.870 252.075 1.00 293.23 ? -25 DC  I C6     1 
ATOM   33925 H  "H5'"  . DC  I 5 24  ? 192.539 169.336 255.490 1.00 308.39 ? -25 DC  I "H5'"  1 
ATOM   33926 H  "H5''" . DC  I 5 24  ? 191.384 169.080 254.442 1.00 326.53 ? -25 DC  I "H5''" 1 
ATOM   33927 H  "H4'"  . DC  I 5 24  ? 192.557 170.967 253.799 1.00 295.92 ? -25 DC  I "H4'"  1 
ATOM   33928 H  "H3'"  . DC  I 5 24  ? 192.204 169.079 251.998 1.00 327.56 ? -25 DC  I "H3'"  1 
ATOM   33929 H  "H2'"  . DC  I 5 24  ? 194.369 168.357 252.055 1.00 316.72 ? -25 DC  I "H2'"  1 
ATOM   33930 H  "H2''" . DC  I 5 24  ? 194.460 169.425 250.865 1.00 312.50 ? -25 DC  I "H2''" 1 
ATOM   33931 H  "H1'"  . DC  I 5 24  ? 195.085 171.088 252.306 1.00 290.38 ? -25 DC  I "H1'"  1 
ATOM   33932 H  H41    . DC  I 5 24  ? 200.758 168.164 253.108 1.00 271.87 ? -25 DC  I H41    1 
ATOM   33933 H  H42    . DC  I 5 24  ? 200.783 169.107 254.262 1.00 265.19 ? -25 DC  I H42    1 
ATOM   33934 H  H5     . DC  I 5 24  ? 198.797 167.878 251.702 1.00 283.96 ? -25 DC  I H5     1 
ATOM   33935 H  H6     . DC  I 5 24  ? 196.636 168.508 251.367 1.00 296.15 ? -25 DC  I H6     1 
ATOM   33936 P  P      . DT  I 5 25  ? 191.348 170.913 250.302 1.00 311.89 ? -24 DT  I P      1 
ATOM   33937 O  OP1    . DT  I 5 25  ? 190.046 170.991 250.999 1.00 304.95 ? -24 DT  I OP1    1 
ATOM   33938 O  OP2    . DT  I 5 25  ? 191.631 169.782 249.392 1.00 328.24 ? -24 DT  I OP2    1 
ATOM   33939 O  "O5'"  . DT  I 5 25  ? 191.559 172.284 249.505 1.00 288.18 ? -24 DT  I "O5'"  1 
ATOM   33940 C  "C5'"  . DT  I 5 25  ? 191.582 173.519 250.213 1.00 277.67 ? -24 DT  I "C5'"  1 
ATOM   33941 C  "C4'"  . DT  I 5 25  ? 192.589 174.480 249.605 1.00 273.29 ? -24 DT  I "C4'"  1 
ATOM   33942 O  "O4'"  . DT  I 5 25  ? 193.938 174.003 249.872 1.00 271.36 ? -24 DT  I "O4'"  1 
ATOM   33943 C  "C3'"  . DT  I 5 25  ? 192.486 174.645 248.087 1.00 276.47 ? -24 DT  I "C3'"  1 
ATOM   33944 O  "O3'"  . DT  I 5 25  ? 192.531 176.022 247.728 1.00 277.85 ? -24 DT  I "O3'"  1 
ATOM   33945 C  "C2'"  . DT  I 5 25  ? 193.688 173.873 247.556 1.00 275.85 ? -24 DT  I "C2'"  1 
ATOM   33946 C  "C1'"  . DT  I 5 25  ? 194.693 174.029 248.681 1.00 273.17 ? -24 DT  I "C1'"  1 
ATOM   33947 N  N1     . DT  I 5 25  ? 195.720 172.948 248.735 1.00 277.68 ? -24 DT  I N1     1 
ATOM   33948 C  C2     . DT  I 5 25  ? 195.348 171.688 249.132 1.00 286.53 ? -24 DT  I C2     1 
ATOM   33949 O  O2     . DT  I 5 25  ? 194.210 171.399 249.440 1.00 292.90 ? -24 DT  I O2     1 
ATOM   33950 N  N3     . DT  I 5 25  ? 196.361 170.770 249.150 1.00 288.35 ? -24 DT  I N3     1 
ATOM   33951 C  C4     . DT  I 5 25  ? 197.685 170.982 248.819 1.00 283.73 ? -24 DT  I C4     1 
ATOM   33952 O  O4     . DT  I 5 25  ? 198.524 170.089 248.869 1.00 282.13 ? -24 DT  I O4     1 
ATOM   33953 C  C5     . DT  I 5 25  ? 198.011 172.330 248.413 1.00 279.12 ? -24 DT  I C5     1 
ATOM   33954 C  C7     . DT  I 5 25  ? 199.417 172.687 248.029 1.00 281.85 ? -24 DT  I C7     1 
ATOM   33955 C  C6     . DT  I 5 25  ? 197.023 173.237 248.389 1.00 275.36 ? -24 DT  I C6     1 
ATOM   33956 H  "H5'"  . DT  I 5 25  ? 191.821 173.351 251.138 1.00 279.78 ? -24 DT  I "H5'"  1 
ATOM   33957 H  "H5''" . DT  I 5 25  ? 190.699 173.920 250.180 1.00 278.81 ? -24 DT  I "H5''" 1 
ATOM   33958 H  "H4'"  . DT  I 5 25  ? 192.478 175.349 250.021 1.00 268.86 ? -24 DT  I "H4'"  1 
ATOM   33959 H  "H3'"  . DT  I 5 25  ? 191.665 174.241 247.767 1.00 280.53 ? -24 DT  I "H3'"  1 
ATOM   33960 H  "H2'"  . DT  I 5 25  ? 193.464 172.940 247.419 1.00 280.77 ? -24 DT  I "H2'"  1 
ATOM   33961 H  "H2''" . DT  I 5 25  ? 194.021 174.275 246.738 1.00 277.40 ? -24 DT  I "H2''" 1 
ATOM   33962 H  "H1'"  . DT  I 5 25  ? 195.135 174.888 248.600 1.00 270.25 ? -24 DT  I "H1'"  1 
ATOM   33963 H  H3     . DT  I 5 25  ? 196.151 169.972 249.394 1.00 289.50 ? -24 DT  I H3     1 
ATOM   33964 H  H71    . DT  I 5 25  ? 199.414 173.126 247.164 1.00 282.86 ? -24 DT  I H71    1 
ATOM   33965 H  H72    . DT  I 5 25  ? 199.791 173.286 248.694 1.00 278.83 ? -24 DT  I H72    1 
ATOM   33966 H  H73    . DT  I 5 25  ? 199.955 171.882 247.980 1.00 282.37 ? -24 DT  I H73    1 
ATOM   33967 H  H6     . DT  I 5 25  ? 197.229 174.106 248.130 1.00 275.03 ? -24 DT  I H6     1 
ATOM   33968 P  P      . DT  I 5 26  ? 191.513 176.620 246.637 1.00 289.09 ? -23 DT  I P      1 
ATOM   33969 O  OP1    . DT  I 5 26  ? 190.998 175.509 245.808 1.00 287.37 ? -23 DT  I OP1    1 
ATOM   33970 O  OP2    . DT  I 5 26  ? 192.192 177.762 245.985 1.00 283.77 ? -23 DT  I OP2    1 
ATOM   33971 O  "O5'"  . DT  I 5 26  ? 190.303 177.186 247.514 1.00 289.75 ? -23 DT  I "O5'"  1 
ATOM   33972 C  "C5'"  . DT  I 5 26  ? 189.468 176.295 248.243 1.00 288.89 ? -23 DT  I "C5'"  1 
ATOM   33973 C  "C4'"  . DT  I 5 26  ? 188.537 177.060 249.164 1.00 285.81 ? -23 DT  I "C4'"  1 
ATOM   33974 O  "O4'"  . DT  I 5 26  ? 189.307 177.660 250.232 1.00 283.00 ? -23 DT  I "O4'"  1 
ATOM   33975 C  "C3'"  . DT  I 5 26  ? 187.790 178.206 248.504 1.00 283.92 ? -23 DT  I "C3'"  1 
ATOM   33976 O  "O3'"  . DT  I 5 26  ? 186.545 177.756 247.984 1.00 290.04 ? -23 DT  I "O3'"  1 
ATOM   33977 C  "C2'"  . DT  I 5 26  ? 187.616 179.220 249.630 1.00 274.80 ? -23 DT  I "C2'"  1 
ATOM   33978 C  "C1'"  . DT  I 5 26  ? 188.762 178.916 250.594 1.00 272.52 ? -23 DT  I "C1'"  1 
ATOM   33979 N  N1     . DT  I 5 26  ? 189.871 179.927 250.562 1.00 264.02 ? -23 DT  I N1     1 
ATOM   33980 C  C2     . DT  I 5 26  ? 190.269 180.543 251.731 1.00 251.05 ? -23 DT  I C2     1 
ATOM   33981 O  O2     . DT  I 5 26  ? 189.760 180.322 252.815 1.00 251.06 ? -23 DT  I O2     1 
ATOM   33982 N  N3     . DT  I 5 26  ? 191.297 181.435 251.586 1.00 238.71 ? -23 DT  I N3     1 
ATOM   33983 C  C4     . DT  I 5 26  ? 191.953 181.768 250.417 1.00 245.66 ? -23 DT  I C4     1 
ATOM   33984 O  O4     . DT  I 5 26  ? 192.865 182.586 250.390 1.00 245.94 ? -23 DT  I O4     1 
ATOM   33985 C  C5     . DT  I 5 26  ? 191.490 181.086 249.232 1.00 257.18 ? -23 DT  I C5     1 
ATOM   33986 C  C7     . DT  I 5 26  ? 192.127 181.365 247.902 1.00 260.82 ? -23 DT  I C7     1 
ATOM   33987 C  C6     . DT  I 5 26  ? 190.486 180.207 249.360 1.00 264.49 ? -23 DT  I C6     1 
ATOM   33988 H  "H5'"  . DT  I 5 26  ? 190.021 175.701 248.773 1.00 282.14 ? -23 DT  I "H5'"  1 
ATOM   33989 H  "H5''" . DT  I 5 26  ? 188.941 175.770 247.620 1.00 287.47 ? -23 DT  I "H5''" 1 
ATOM   33990 H  "H4'"  . DT  I 5 26  ? 187.894 176.443 249.546 1.00 283.27 ? -23 DT  I "H4'"  1 
ATOM   33991 H  "H3'"  . DT  I 5 26  ? 188.328 178.589 247.794 1.00 282.16 ? -23 DT  I "H3'"  1 
ATOM   33992 H  "H2'"  . DT  I 5 26  ? 187.696 180.118 249.286 1.00 271.05 ? -23 DT  I "H2'"  1 
ATOM   33993 H  "H2''" . DT  I 5 26  ? 186.760 179.097 250.069 1.00 275.34 ? -23 DT  I "H2''" 1 
ATOM   33994 H  "H1'"  . DT  I 5 26  ? 188.408 178.857 251.494 1.00 266.93 ? -23 DT  I "H1'"  1 
ATOM   33995 H  H3     . DT  I 5 26  ? 191.561 181.833 252.300 1.00 230.03 ? -23 DT  I H3     1 
ATOM   33996 H  H71    . DT  I 5 26  ? 192.302 180.527 247.446 1.00 263.05 ? -23 DT  I H71    1 
ATOM   33997 H  H72    . DT  I 5 26  ? 191.529 181.907 247.364 1.00 259.06 ? -23 DT  I H72    1 
ATOM   33998 H  H73    . DT  I 5 26  ? 192.961 181.841 248.035 1.00 257.16 ? -23 DT  I H73    1 
ATOM   33999 H  H6     . DT  I 5 26  ? 190.186 179.767 248.598 1.00 267.37 ? -23 DT  I H6     1 
ATOM   34000 P  P      . DC  I 5 27  ? 186.326 177.646 246.396 1.00 305.48 ? -22 DC  I P      1 
ATOM   34001 O  OP1    . DC  I 5 27  ? 185.055 176.924 246.170 1.00 309.35 ? -22 DC  I OP1    1 
ATOM   34002 O  OP2    . DC  I 5 27  ? 187.582 177.134 245.806 1.00 304.45 ? -22 DC  I OP2    1 
ATOM   34003 O  "O5'"  . DC  I 5 27  ? 186.153 179.163 245.922 1.00 287.28 ? -22 DC  I "O5'"  1 
ATOM   34004 C  "C5'"  . DC  I 5 27  ? 184.854 179.694 245.683 1.00 284.16 ? -22 DC  I "C5'"  1 
ATOM   34005 C  "C4'"  . DC  I 5 27  ? 184.080 179.858 246.984 1.00 287.53 ? -22 DC  I "C4'"  1 
ATOM   34006 O  "O4'"  . DC  I 5 27  ? 185.008 179.868 248.097 1.00 284.71 ? -22 DC  I "O4'"  1 
ATOM   34007 C  "C3'"  . DC  I 5 27  ? 183.259 181.142 247.089 1.00 281.92 ? -22 DC  I "C3'"  1 
ATOM   34008 O  "O3'"  . DC  I 5 27  ? 181.891 180.874 246.795 1.00 288.19 ? -22 DC  I "O3'"  1 
ATOM   34009 C  "C2'"  . DC  I 5 27  ? 183.457 181.600 248.530 1.00 276.83 ? -22 DC  I "C2'"  1 
ATOM   34010 C  "C1'"  . DC  I 5 27  ? 184.795 180.992 248.926 1.00 276.51 ? -22 DC  I "C1'"  1 
ATOM   34011 N  N1     . DC  I 5 27  ? 185.963 181.912 248.764 1.00 264.15 ? -22 DC  I N1     1 
ATOM   34012 C  C2     . DC  I 5 27  ? 186.503 182.564 249.879 1.00 248.34 ? -22 DC  I C2     1 
ATOM   34013 O  O2     . DC  I 5 27  ? 186.007 182.381 250.995 1.00 243.83 ? -22 DC  I O2     1 
ATOM   34014 N  N3     . DC  I 5 27  ? 187.578 183.368 249.712 1.00 238.52 ? -22 DC  I N3     1 
ATOM   34015 C  C4     . DC  I 5 27  ? 188.102 183.537 248.501 1.00 233.74 ? -22 DC  I C4     1 
ATOM   34016 N  N4     . DC  I 5 27  ? 189.156 184.349 248.386 1.00 227.00 ? -22 DC  I N4     1 
ATOM   34017 C  C5     . DC  I 5 27  ? 187.571 182.883 247.353 1.00 244.11 ? -22 DC  I C5     1 
ATOM   34018 C  C6     . DC  I 5 27  ? 186.516 182.084 247.530 1.00 259.75 ? -22 DC  I C6     1 
ATOM   34019 H  "H5'"  . DC  I 5 27  ? 184.367 179.092 245.098 1.00 289.46 ? -22 DC  I "H5'"  1 
ATOM   34020 H  "H5''" . DC  I 5 27  ? 184.941 180.556 245.249 1.00 283.10 ? -22 DC  I "H5''" 1 
ATOM   34021 H  "H4'"  . DC  I 5 27  ? 183.482 179.100 247.086 1.00 293.05 ? -22 DC  I "H4'"  1 
ATOM   34022 H  "H3'"  . DC  I 5 27  ? 183.608 181.811 246.484 1.00 281.27 ? -22 DC  I "H3'"  1 
ATOM   34023 H  "H2'"  . DC  I 5 27  ? 183.496 182.568 248.577 1.00 266.49 ? -22 DC  I "H2'"  1 
ATOM   34024 H  "H2''" . DC  I 5 27  ? 182.747 181.258 249.096 1.00 279.85 ? -22 DC  I "H2''" 1 
ATOM   34025 H  "H1'"  . DC  I 5 27  ? 184.747 180.696 249.847 1.00 272.16 ? -22 DC  I "H1'"  1 
ATOM   34026 H  H41    . DC  I 5 27  ? 189.513 184.483 247.615 1.00 228.76 ? -22 DC  I H41    1 
ATOM   34027 H  H42    . DC  I 5 27  ? 189.476 184.739 249.082 1.00 226.26 ? -22 DC  I H42    1 
ATOM   34028 H  H5     . DC  I 5 27  ? 187.944 183.009 246.511 1.00 249.77 ? -22 DC  I H5     1 
ATOM   34029 H  H6     . DC  I 5 27  ? 186.149 181.644 246.798 1.00 268.29 ? -22 DC  I H6     1 
ATOM   34030 P  P      . DG  I 5 28  ? 181.151 181.614 245.576 1.00 286.89 ? -21 DG  I P      1 
ATOM   34031 O  OP1    . DG  I 5 28  ? 180.012 180.759 245.177 1.00 285.97 ? -21 DG  I OP1    1 
ATOM   34032 O  OP2    . DG  I 5 28  ? 182.162 181.991 244.563 1.00 268.31 ? -21 DG  I OP2    1 
ATOM   34033 O  "O5'"  . DG  I 5 28  ? 180.548 182.934 246.245 1.00 276.72 ? -21 DG  I "O5'"  1 
ATOM   34034 C  "C5'"  . DG  I 5 28  ? 181.415 183.959 246.710 1.00 263.98 ? -21 DG  I "C5'"  1 
ATOM   34035 C  "C4'"  . DG  I 5 28  ? 181.097 185.273 246.030 1.00 258.60 ? -21 DG  I "C4'"  1 
ATOM   34036 O  "O4'"  . DG  I 5 28  ? 182.069 186.262 246.439 1.00 244.44 ? -21 DG  I "O4'"  1 
ATOM   34037 C  "C3'"  . DG  I 5 28  ? 181.124 185.204 244.502 1.00 258.41 ? -21 DG  I "C3'"  1 
ATOM   34038 O  "O3'"  . DG  I 5 28  ? 179.864 185.634 243.912 1.00 259.47 ? -21 DG  I "O3'"  1 
ATOM   34039 C  "C2'"  . DG  I 5 28  ? 182.299 186.075 244.063 1.00 245.33 ? -21 DG  I "C2'"  1 
ATOM   34040 C  "C1'"  . DG  I 5 28  ? 182.882 186.673 245.361 1.00 239.12 ? -21 DG  I "C1'"  1 
ATOM   34041 N  N9     . DG  I 5 28  ? 184.277 186.299 245.667 1.00 229.32 ? -21 DG  I N9     1 
ATOM   34042 C  C8     . DG  I 5 28  ? 184.977 185.195 245.227 1.00 232.87 ? -21 DG  I C8     1 
ATOM   34043 N  N7     . DG  I 5 28  ? 186.200 185.142 245.670 1.00 223.21 ? -21 DG  I N7     1 
ATOM   34044 C  C5     . DG  I 5 28  ? 186.324 186.267 246.469 1.00 220.48 ? -21 DG  I C5     1 
ATOM   34045 C  C6     . DG  I 5 28  ? 187.430 186.732 247.219 1.00 213.96 ? -21 DG  I C6     1 
ATOM   34046 O  O6     . DG  I 5 28  ? 188.552 186.222 247.328 1.00 213.01 ? -21 DG  I O6     1 
ATOM   34047 N  N1     . DG  I 5 28  ? 187.138 187.911 247.892 1.00 207.58 ? -21 DG  I N1     1 
ATOM   34048 C  C2     . DG  I 5 28  ? 185.935 188.566 247.836 1.00 205.88 ? -21 DG  I C2     1 
ATOM   34049 N  N2     . DG  I 5 28  ? 185.852 189.685 248.563 1.00 198.14 ? -21 DG  I N2     1 
ATOM   34050 N  N3     . DG  I 5 28  ? 184.885 188.143 247.142 1.00 213.32 ? -21 DG  I N3     1 
ATOM   34051 C  C4     . DG  I 5 28  ? 185.152 186.989 246.482 1.00 220.97 ? -21 DG  I C4     1 
ATOM   34052 H  "H5'"  . DG  I 5 28  ? 182.332 183.715 246.517 1.00 263.89 ? -21 DG  I "H5'"  1 
ATOM   34053 H  "H5''" . DG  I 5 28  ? 181.306 184.060 247.668 1.00 261.71 ? -21 DG  I "H5''" 1 
ATOM   34054 H  "H4'"  . DG  I 5 28  ? 180.220 185.560 246.320 1.00 258.45 ? -21 DG  I "H4'"  1 
ATOM   34055 H  "H3'"  . DG  I 5 28  ? 181.297 184.289 244.233 1.00 261.67 ? -21 DG  I "H3'"  1 
ATOM   34056 H  "H2'"  . DG  I 5 28  ? 182.953 185.539 243.597 1.00 246.67 ? -21 DG  I "H2'"  1 
ATOM   34057 H  "H2''" . DG  I 5 28  ? 181.981 186.780 243.485 1.00 248.19 ? -21 DG  I "H2''" 1 
ATOM   34058 H  "H1'"  . DG  I 5 28  ? 182.834 187.639 245.299 1.00 238.09 ? -21 DG  I "H1'"  1 
ATOM   34059 H  H8     . DG  I 5 28  ? 184.616 184.560 244.651 1.00 240.21 ? -21 DG  I H8     1 
ATOM   34060 H  H1     . DG  I 5 28  ? 187.760 188.261 248.371 1.00 202.69 ? -21 DG  I H1     1 
ATOM   34061 H  H21    . DG  I 5 28  ? 185.094 190.077 248.663 1.00 200.89 ? -21 DG  I H21    1 
ATOM   34062 H  H22    . DG  I 5 28  ? 186.557 190.011 248.932 1.00 196.90 ? -21 DG  I H22    1 
ATOM   34063 P  P      . DG  I 5 29  ? 179.154 187.041 244.266 1.00 261.65 ? -20 DG  I P      1 
ATOM   34064 O  OP1    . DG  I 5 29  ? 178.252 186.806 245.414 1.00 264.76 ? -20 DG  I OP1    1 
ATOM   34065 O  OP2    . DG  I 5 29  ? 178.595 187.551 242.995 1.00 241.99 ? -20 DG  I OP2    1 
ATOM   34066 O  "O5'"  . DG  I 5 29  ? 180.334 188.012 244.747 1.00 247.30 ? -20 DG  I "O5'"  1 
ATOM   34067 C  "C5'"  . DG  I 5 29  ? 180.042 189.140 245.569 1.00 237.84 ? -20 DG  I "C5'"  1 
ATOM   34068 C  "C4'"  . DG  I 5 29  ? 180.292 190.456 244.840 1.00 225.58 ? -20 DG  I "C4'"  1 
ATOM   34069 O  "O4'"  . DG  I 5 29  ? 181.713 190.739 244.792 1.00 217.46 ? -20 DG  I "O4'"  1 
ATOM   34070 C  "C3'"  . DG  I 5 29  ? 179.840 190.505 243.389 1.00 223.83 ? -20 DG  I "C3'"  1 
ATOM   34071 O  "O3'"  . DG  I 5 29  ? 179.520 191.838 243.009 1.00 219.70 ? -20 DG  I "O3'"  1 
ATOM   34072 C  "C2'"  . DG  I 5 29  ? 181.068 189.983 242.655 1.00 220.08 ? -20 DG  I "C2'"  1 
ATOM   34073 C  "C1'"  . DG  I 5 29  ? 182.191 190.637 243.457 1.00 213.22 ? -20 DG  I "C1'"  1 
ATOM   34074 N  N9     . DG  I 5 29  ? 183.453 189.909 243.521 1.00 209.65 ? -20 DG  I N9     1 
ATOM   34075 C  C8     . DG  I 5 29  ? 183.795 188.720 242.925 1.00 213.55 ? -20 DG  I C8     1 
ATOM   34076 N  N7     . DG  I 5 29  ? 185.003 188.322 243.224 1.00 210.88 ? -20 DG  I N7     1 
ATOM   34077 C  C5     . DG  I 5 29  ? 185.484 189.317 244.063 1.00 206.13 ? -20 DG  I C5     1 
ATOM   34078 C  C6     . DG  I 5 29  ? 186.736 189.451 244.704 1.00 200.89 ? -20 DG  I C6     1 
ATOM   34079 O  O6     . DG  I 5 29  ? 187.710 188.690 244.659 1.00 198.87 ? -20 DG  I O6     1 
ATOM   34080 N  N1     . DG  I 5 29  ? 186.799 190.617 245.466 1.00 194.58 ? -20 DG  I N1     1 
ATOM   34081 C  C2     . DG  I 5 29  ? 185.781 191.528 245.587 1.00 194.42 ? -20 DG  I C2     1 
ATOM   34082 N  N2     . DG  I 5 29  ? 186.016 192.592 246.359 1.00 192.65 ? -20 DG  I N2     1 
ATOM   34083 N  N3     . DG  I 5 29  ? 184.614 191.411 244.994 1.00 198.70 ? -20 DG  I N3     1 
ATOM   34084 C  C4     . DG  I 5 29  ? 184.536 190.289 244.253 1.00 205.58 ? -20 DG  I C4     1 
ATOM   34085 H  "H5'"  . DG  I 5 29  ? 180.602 189.107 246.361 1.00 234.78 ? -20 DG  I "H5'"  1 
ATOM   34086 H  "H5''" . DG  I 5 29  ? 179.112 189.102 245.840 1.00 239.97 ? -20 DG  I "H5''" 1 
ATOM   34087 H  "H4'"  . DG  I 5 29  ? 179.856 191.163 245.331 1.00 221.98 ? -20 DG  I "H4'"  1 
ATOM   34088 H  "H3'"  . DG  I 5 29  ? 179.083 189.918 243.248 1.00 229.80 ? -20 DG  I "H3'"  1 
ATOM   34089 H  "H2'"  . DG  I 5 29  ? 181.113 189.018 242.702 1.00 226.95 ? -20 DG  I "H2'"  1 
ATOM   34090 H  "H2''" . DG  I 5 29  ? 181.077 190.289 241.735 1.00 221.02 ? -20 DG  I "H2''" 1 
ATOM   34091 H  "H1'"  . DG  I 5 29  ? 182.354 191.527 243.110 1.00 212.12 ? -20 DG  I "H1'"  1 
ATOM   34092 H  H8     . DG  I 5 29  ? 183.219 188.238 242.378 1.00 220.68 ? -20 DG  I H8     1 
ATOM   34093 H  H1     . DG  I 5 29  ? 187.529 190.776 245.891 1.00 192.77 ? -20 DG  I H1     1 
ATOM   34094 H  H21    . DG  I 5 29  ? 185.403 193.185 246.473 1.00 194.24 ? -20 DG  I H21    1 
ATOM   34095 H  H22    . DG  I 5 29  ? 186.780 192.684 246.744 1.00 190.73 ? -20 DG  I H22    1 
ATOM   34096 P  P      . DG  I 5 30  ? 178.190 192.557 243.553 1.00 225.49 ? -19 DG  I P      1 
ATOM   34097 O  OP1    . DG  I 5 30  ? 178.415 193.019 244.939 1.00 220.63 ? -19 DG  I OP1    1 
ATOM   34098 O  OP2    . DG  I 5 30  ? 177.045 191.676 243.240 1.00 230.63 ? -19 DG  I OP2    1 
ATOM   34099 O  "O5'"  . DG  I 5 30  ? 178.096 193.869 242.659 1.00 224.81 ? -19 DG  I "O5'"  1 
ATOM   34100 C  "C5'"  . DG  I 5 30  ? 177.974 193.747 241.264 1.00 225.90 ? -19 DG  I "C5'"  1 
ATOM   34101 C  "C4'"  . DG  I 5 30  ? 179.218 194.242 240.557 1.00 218.35 ? -19 DG  I "C4'"  1 
ATOM   34102 O  "O4'"  . DG  I 5 30  ? 180.388 193.549 241.024 1.00 213.03 ? -19 DG  I "O4'"  1 
ATOM   34103 C  "C3'"  . DG  I 5 30  ? 179.246 194.003 239.064 1.00 218.53 ? -19 DG  I "C3'"  1 
ATOM   34104 O  "O3'"  . DG  I 5 30  ? 178.427 194.961 238.399 1.00 227.37 ? -19 DG  I "O3'"  1 
ATOM   34105 C  "C2'"  . DG  I 5 30  ? 180.741 194.133 238.746 1.00 208.62 ? -19 DG  I "C2'"  1 
ATOM   34106 C  "C1'"  . DG  I 5 30  ? 181.426 193.799 240.093 1.00 205.33 ? -19 DG  I "C1'"  1 
ATOM   34107 N  N9     . DG  I 5 30  ? 182.332 192.644 240.061 1.00 199.67 ? -19 DG  I N9     1 
ATOM   34108 C  C8     . DG  I 5 30  ? 182.167 191.461 239.378 1.00 193.64 ? -19 DG  I C8     1 
ATOM   34109 N  N7     . DG  I 5 30  ? 183.151 190.622 239.547 1.00 190.27 ? -19 DG  I N7     1 
ATOM   34110 C  C5     . DG  I 5 30  ? 184.022 191.285 240.402 1.00 196.06 ? -19 DG  I C5     1 
ATOM   34111 C  C6     . DG  I 5 30  ? 185.264 190.872 240.938 1.00 191.34 ? -19 DG  I C6     1 
ATOM   34112 O  O6     . DG  I 5 30  ? 185.855 189.798 240.764 1.00 183.47 ? -19 DG  I O6     1 
ATOM   34113 N  N1     . DG  I 5 30  ? 185.819 191.844 241.763 1.00 191.33 ? -19 DG  I N1     1 
ATOM   34114 C  C2     . DG  I 5 30  ? 185.250 193.064 242.031 1.00 197.90 ? -19 DG  I C2     1 
ATOM   34115 N  N2     . DG  I 5 30  ? 185.937 193.874 242.849 1.00 197.46 ? -19 DG  I N2     1 
ATOM   34116 N  N3     . DG  I 5 30  ? 184.089 193.466 241.531 1.00 202.62 ? -19 DG  I N3     1 
ATOM   34117 C  C4     . DG  I 5 30  ? 183.532 192.527 240.729 1.00 201.07 ? -19 DG  I C4     1 
ATOM   34118 H  "H5'"  . DG  I 5 30  ? 177.217 194.273 240.970 1.00 221.29 ? -19 DG  I "H5'"  1 
ATOM   34119 H  "H5''" . DG  I 5 30  ? 177.825 192.816 241.037 1.00 223.57 ? -19 DG  I "H5''" 1 
ATOM   34120 H  "H4'"  . DG  I 5 30  ? 179.322 195.191 240.728 1.00 210.60 ? -19 DG  I "H4'"  1 
ATOM   34121 H  "H3'"  . DG  I 5 30  ? 178.939 193.105 238.865 1.00 217.20 ? -19 DG  I "H3'"  1 
ATOM   34122 H  "H2'"  . DG  I 5 30  ? 180.998 193.504 238.057 1.00 203.65 ? -19 DG  I "H2'"  1 
ATOM   34123 H  "H2''" . DG  I 5 30  ? 180.954 195.039 238.476 1.00 203.37 ? -19 DG  I "H2''" 1 
ATOM   34124 H  "H1'"  . DG  I 5 30  ? 181.926 194.574 240.388 1.00 199.34 ? -19 DG  I "H1'"  1 
ATOM   34125 H  H8     . DG  I 5 30  ? 181.430 191.281 238.840 1.00 198.09 ? -19 DG  I H8     1 
ATOM   34126 H  H1     . DG  I 5 30  ? 186.576 191.669 242.132 1.00 191.56 ? -19 DG  I H1     1 
ATOM   34127 H  H21    . DG  I 5 30  ? 185.836 194.728 242.794 1.00 190.67 ? -19 DG  I H21    1 
ATOM   34128 H  H22    . DG  I 5 30  ? 186.477 193.541 243.430 1.00 192.26 ? -19 DG  I H22    1 
ATOM   34129 P  P      . DA  I 5 31  ? 178.634 195.310 236.846 1.00 237.05 ? -18 DA  I P      1 
ATOM   34130 O  OP1    . DA  I 5 31  ? 179.654 196.381 236.805 1.00 216.23 ? -18 DA  I OP1    1 
ATOM   34131 O  OP2    . DA  I 5 31  ? 177.297 195.555 236.262 1.00 241.11 ? -18 DA  I OP2    1 
ATOM   34132 O  "O5'"  . DA  I 5 31  ? 179.235 193.976 236.198 1.00 219.67 ? -18 DA  I "O5'"  1 
ATOM   34133 C  "C5'"  . DA  I 5 31  ? 179.493 193.925 234.793 1.00 211.79 ? -18 DA  I "C5'"  1 
ATOM   34134 C  "C4'"  . DA  I 5 31  ? 180.474 195.011 234.383 1.00 206.61 ? -18 DA  I "C4'"  1 
ATOM   34135 O  "O4'"  . DA  I 5 31  ? 181.623 194.972 235.266 1.00 202.68 ? -18 DA  I "O4'"  1 
ATOM   34136 C  "C3'"  . DA  I 5 31  ? 181.000 194.905 232.955 1.00 206.35 ? -18 DA  I "C3'"  1 
ATOM   34137 O  "O3'"  . DA  I 5 31  ? 180.465 195.972 232.181 1.00 212.77 ? -18 DA  I "O3'"  1 
ATOM   34138 C  "C2'"  . DA  I 5 31  ? 182.520 194.989 233.090 1.00 196.30 ? -18 DA  I "C2'"  1 
ATOM   34139 C  "C1'"  . DA  I 5 31  ? 182.787 194.646 234.547 1.00 193.69 ? -18 DA  I "C1'"  1 
ATOM   34140 N  N9     . DA  I 5 31  ? 183.100 193.239 234.781 1.00 187.06 ? -18 DA  I N9     1 
ATOM   34141 C  C8     . DA  I 5 31  ? 182.384 192.349 235.530 1.00 190.74 ? -18 DA  I C8     1 
ATOM   34142 N  N7     . DA  I 5 31  ? 182.909 191.149 235.572 1.00 185.47 ? -18 DA  I N7     1 
ATOM   34143 C  C5     . DA  I 5 31  ? 184.054 191.263 234.803 1.00 188.64 ? -18 DA  I C5     1 
ATOM   34144 C  C6     . DA  I 5 31  ? 185.057 190.339 234.453 1.00 195.60 ? -18 DA  I C6     1 
ATOM   34145 N  N6     . DA  I 5 31  ? 185.057 189.065 234.857 1.00 194.18 ? -18 DA  I N6     1 
ATOM   34146 N  N1     . DA  I 5 31  ? 186.064 190.777 233.670 1.00 199.29 ? -18 DA  I N1     1 
ATOM   34147 C  C2     . DA  I 5 31  ? 186.060 192.054 233.268 1.00 196.20 ? -18 DA  I C2     1 
ATOM   34148 N  N3     . DA  I 5 31  ? 185.174 193.012 233.532 1.00 182.99 ? -18 DA  I N3     1 
ATOM   34149 C  C4     . DA  I 5 31  ? 184.188 192.546 234.312 1.00 183.18 ? -18 DA  I C4     1 
ATOM   34150 H  "H5'"  . DA  I 5 31  ? 178.660 194.051 234.312 1.00 215.46 ? -18 DA  I "H5'"  1 
ATOM   34151 H  "H5''" . DA  I 5 31  ? 179.862 193.058 234.566 1.00 208.84 ? -18 DA  I "H5''" 1 
ATOM   34152 H  "H4'"  . DA  I 5 31  ? 180.039 195.871 234.479 1.00 206.75 ? -18 DA  I "H4'"  1 
ATOM   34153 H  "H3'"  . DA  I 5 31  ? 180.745 194.052 232.570 1.00 205.50 ? -18 DA  I "H3'"  1 
ATOM   34154 H  "H2'"  . DA  I 5 31  ? 182.948 194.345 232.504 1.00 193.59 ? -18 DA  I "H2'"  1 
ATOM   34155 H  "H2''" . DA  I 5 31  ? 182.829 195.887 232.892 1.00 194.69 ? -18 DA  I "H2''" 1 
ATOM   34156 H  "H1'"  . DA  I 5 31  ? 183.521 195.191 234.870 1.00 189.92 ? -18 DA  I "H1'"  1 
ATOM   34157 H  H8     . DA  I 5 31  ? 181.592 192.572 235.965 1.00 195.91 ? -18 DA  I H8     1 
ATOM   34158 H  H61    . DA  I 5 31  ? 185.695 188.539 234.620 1.00 194.02 ? -18 DA  I H61    1 
ATOM   34159 H  H62    . DA  I 5 31  ? 184.419 188.771 235.354 1.00 192.49 ? -18 DA  I H62    1 
ATOM   34160 H  H2     . DA  I 5 31  ? 186.775 192.307 232.730 1.00 195.42 ? -18 DA  I H2     1 
ATOM   34161 P  P      . DG  I 5 32  ? 180.791 196.124 230.616 1.00 226.34 ? -17 DG  I P      1 
ATOM   34162 O  OP1    . DG  I 5 32  ? 179.832 195.271 229.881 1.00 238.30 ? -17 DG  I OP1    1 
ATOM   34163 O  OP2    . DG  I 5 32  ? 182.244 195.955 230.395 1.00 213.97 ? -17 DG  I OP2    1 
ATOM   34164 O  "O5'"  . DG  I 5 32  ? 180.445 197.656 230.322 1.00 204.74 ? -17 DG  I "O5'"  1 
ATOM   34165 C  "C5'"  . DG  I 5 32  ? 180.967 198.676 231.170 1.00 191.24 ? -17 DG  I "C5'"  1 
ATOM   34166 C  "C4'"  . DG  I 5 32  ? 180.032 199.868 231.221 1.00 190.10 ? -17 DG  I "C4'"  1 
ATOM   34167 O  "O4'"  . DG  I 5 32  ? 180.463 200.771 232.272 1.00 181.85 ? -17 DG  I "O4'"  1 
ATOM   34168 C  "C3'"  . DG  I 5 32  ? 179.981 200.688 229.932 1.00 192.10 ? -17 DG  I "C3'"  1 
ATOM   34169 O  "O3'"  . DG  I 5 32  ? 178.706 200.571 229.311 1.00 197.09 ? -17 DG  I "O3'"  1 
ATOM   34170 C  "C2'"  . DG  I 5 32  ? 180.269 202.118 230.373 1.00 185.95 ? -17 DG  I "C2'"  1 
ATOM   34171 C  "C1'"  . DG  I 5 32  ? 180.973 201.955 231.709 1.00 178.26 ? -17 DG  I "C1'"  1 
ATOM   34172 N  N9     . DG  I 5 32  ? 182.427 201.837 231.625 1.00 167.83 ? -17 DG  I N9     1 
ATOM   34173 C  C8     . DG  I 5 32  ? 183.177 201.465 230.535 1.00 170.97 ? -17 DG  I C8     1 
ATOM   34174 N  N7     . DG  I 5 32  ? 184.456 201.438 230.771 1.00 168.41 ? -17 DG  I N7     1 
ATOM   34175 C  C5     . DG  I 5 32  ? 184.562 201.810 232.103 1.00 163.87 ? -17 DG  I C5     1 
ATOM   34176 C  C6     . DG  I 5 32  ? 185.704 201.953 232.916 1.00 164.66 ? -17 DG  I C6     1 
ATOM   34177 O  O6     . DG  I 5 32  ? 186.888 201.783 232.612 1.00 173.17 ? -17 DG  I O6     1 
ATOM   34178 N  N1     . DG  I 5 32  ? 185.371 202.349 234.208 1.00 161.47 ? -17 DG  I N1     1 
ATOM   34179 C  C2     . DG  I 5 32  ? 184.096 202.573 234.653 1.00 164.80 ? -17 DG  I C2     1 
ATOM   34180 N  N2     . DG  I 5 32  ? 183.975 202.947 235.934 1.00 171.85 ? -17 DG  I N2     1 
ATOM   34181 N  N3     . DG  I 5 32  ? 183.014 202.438 233.902 1.00 163.00 ? -17 DG  I N3     1 
ATOM   34182 C  C4     . DG  I 5 32  ? 183.323 202.056 232.642 1.00 163.17 ? -17 DG  I C4     1 
ATOM   34183 H  "H5'"  . DG  I 5 32  ? 181.829 198.962 230.830 1.00 189.66 ? -17 DG  I "H5'"  1 
ATOM   34184 H  "H5''" . DG  I 5 32  ? 181.080 198.323 232.066 1.00 193.04 ? -17 DG  I "H5''" 1 
ATOM   34185 H  "H4'"  . DG  I 5 32  ? 179.137 199.554 231.427 1.00 194.94 ? -17 DG  I "H4'"  1 
ATOM   34186 H  "H3'"  . DG  I 5 32  ? 180.673 200.386 229.323 1.00 189.70 ? -17 DG  I "H3'"  1 
ATOM   34187 H  "H2'"  . DG  I 5 32  ? 180.840 202.560 229.732 1.00 181.83 ? -17 DG  I "H2'"  1 
ATOM   34188 H  "H2''" . DG  I 5 32  ? 179.446 202.603 230.486 1.00 186.66 ? -17 DG  I "H2''" 1 
ATOM   34189 H  "H1'"  . DG  I 5 32  ? 180.745 202.704 232.281 1.00 179.86 ? -17 DG  I "H1'"  1 
ATOM   34190 H  H8     . DG  I 5 32  ? 182.806 201.258 229.708 1.00 173.68 ? -17 DG  I H8     1 
ATOM   34191 H  H1     . DG  I 5 32  ? 186.014 202.460 234.768 1.00 160.93 ? -17 DG  I H1     1 
ATOM   34192 H  H21    . DG  I 5 32  ? 183.195 203.046 236.280 1.00 169.71 ? -17 DG  I H21    1 
ATOM   34193 H  H22    . DG  I 5 32  ? 184.678 203.087 236.409 1.00 166.99 ? -17 DG  I H22    1 
ATOM   34194 P  P      . DG  I 5 33  ? 178.402 201.355 227.942 1.00 206.48 ? -16 DG  I P      1 
ATOM   34195 O  OP1    . DG  I 5 33  ? 177.126 200.834 227.406 1.00 201.63 ? -16 DG  I OP1    1 
ATOM   34196 O  OP2    . DG  I 5 33  ? 179.625 201.302 227.114 1.00 206.50 ? -16 DG  I OP2    1 
ATOM   34197 O  "O5'"  . DG  I 5 33  ? 178.188 202.874 228.400 1.00 198.31 ? -16 DG  I "O5'"  1 
ATOM   34198 C  "C5'"  . DG  I 5 33  ? 177.059 203.224 229.192 1.00 203.75 ? -16 DG  I "C5'"  1 
ATOM   34199 C  "C4'"  . DG  I 5 33  ? 177.203 204.623 229.770 1.00 201.20 ? -16 DG  I "C4'"  1 
ATOM   34200 O  "O4'"  . DG  I 5 33  ? 178.267 204.638 230.757 1.00 191.22 ? -16 DG  I "O4'"  1 
ATOM   34201 C  "C3'"  . DG  I 5 33  ? 177.574 205.700 228.766 1.00 200.05 ? -16 DG  I "C3'"  1 
ATOM   34202 O  "O3'"  . DG  I 5 33  ? 176.412 206.239 228.149 1.00 213.84 ? -16 DG  I "O3'"  1 
ATOM   34203 C  "C2'"  . DG  I 5 33  ? 178.301 206.718 229.631 1.00 189.68 ? -16 DG  I "C2'"  1 
ATOM   34204 C  "C1'"  . DG  I 5 33  ? 179.012 205.840 230.659 1.00 186.73 ? -16 DG  I "C1'"  1 
ATOM   34205 N  N9     . DG  I 5 33  ? 180.393 205.514 230.300 1.00 182.88 ? -16 DG  I N9     1 
ATOM   34206 C  C8     . DG  I 5 33  ? 180.867 205.189 229.056 1.00 182.49 ? -16 DG  I C8     1 
ATOM   34207 N  N7     . DG  I 5 33  ? 182.149 204.950 229.032 1.00 176.65 ? -16 DG  I N7     1 
ATOM   34208 C  C5     . DG  I 5 33  ? 182.554 205.132 230.344 1.00 172.83 ? -16 DG  I C5     1 
ATOM   34209 C  C6     . DG  I 5 33  ? 183.837 205.014 230.928 1.00 165.67 ? -16 DG  I C6     1 
ATOM   34210 O  O6     . DG  I 5 33  ? 184.908 204.723 230.383 1.00 166.18 ? -16 DG  I O6     1 
ATOM   34211 N  N1     . DG  I 5 33  ? 183.812 205.299 232.286 1.00 162.75 ? -16 DG  I N1     1 
ATOM   34212 C  C2     . DG  I 5 33  ? 182.687 205.623 232.995 1.00 169.59 ? -16 DG  I C2     1 
ATOM   34213 N  N2     . DG  I 5 33  ? 182.876 205.863 234.295 1.00 167.04 ? -16 DG  I N2     1 
ATOM   34214 N  N3     . DG  I 5 33  ? 181.479 205.748 232.465 1.00 177.55 ? -16 DG  I N3     1 
ATOM   34215 C  C4     . DG  I 5 33  ? 181.485 205.482 231.139 1.00 177.99 ? -16 DG  I C4     1 
ATOM   34216 H  "H5'"  . DG  I 5 33  ? 176.971 202.588 229.919 1.00 202.21 ? -16 DG  I "H5'"  1 
ATOM   34217 H  "H5''" . DG  I 5 33  ? 176.261 203.189 228.640 1.00 207.38 ? -16 DG  I "H5''" 1 
ATOM   34218 H  "H4'"  . DG  I 5 33  ? 176.370 204.870 230.202 1.00 202.98 ? -16 DG  I "H4'"  1 
ATOM   34219 H  "H3'"  . DG  I 5 33  ? 178.175 205.341 228.095 1.00 196.43 ? -16 DG  I "H3'"  1 
ATOM   34220 H  "H2'"  . DG  I 5 33  ? 178.941 207.222 229.105 1.00 186.95 ? -16 DG  I "H2'"  1 
ATOM   34221 H  "H2''" . DG  I 5 33  ? 177.669 207.311 230.065 1.00 189.76 ? -16 DG  I "H2''" 1 
ATOM   34222 H  "H1'"  . DG  I 5 33  ? 179.005 206.289 231.519 1.00 185.63 ? -16 DG  I "H1'"  1 
ATOM   34223 H  H8     . DG  I 5 33  ? 180.326 205.134 228.302 1.00 185.00 ? -16 DG  I H8     1 
ATOM   34224 H  H1     . DG  I 5 33  ? 184.554 205.244 232.719 1.00 162.01 ? -16 DG  I H1     1 
ATOM   34225 H  H21    . DG  I 5 33  ? 182.214 206.101 234.789 1.00 167.54 ? -16 DG  I H21    1 
ATOM   34226 H  H22    . DG  I 5 33  ? 183.660 205.780 234.638 1.00 163.84 ? -16 DG  I H22    1 
ATOM   34227 P  P      . DT  I 5 34  ? 176.218 206.133 226.558 1.00 222.35 ? -15 DT  I P      1 
ATOM   34228 O  OP1    . DT  I 5 34  ? 174.814 206.490 226.257 1.00 214.20 ? -15 DT  I OP1    1 
ATOM   34229 O  OP2    . DT  I 5 34  ? 176.759 204.830 226.115 1.00 208.02 ? -15 DT  I OP2    1 
ATOM   34230 O  "O5'"  . DT  I 5 34  ? 177.145 207.298 225.982 1.00 205.81 ? -15 DT  I "O5'"  1 
ATOM   34231 C  "C5'"  . DT  I 5 34  ? 176.837 208.654 226.269 1.00 202.52 ? -15 DT  I "C5'"  1 
ATOM   34232 C  "C4'"  . DT  I 5 34  ? 177.781 209.586 225.536 1.00 195.68 ? -15 DT  I "C4'"  1 
ATOM   34233 O  "O4'"  . DT  I 5 34  ? 179.121 209.387 226.034 1.00 181.30 ? -15 DT  I "O4'"  1 
ATOM   34234 C  "C3'"  . DT  I 5 34  ? 177.831 209.367 224.027 1.00 198.42 ? -15 DT  I "C3'"  1 
ATOM   34235 O  "O3'"  . DT  I 5 34  ? 177.290 210.495 223.347 1.00 204.76 ? -15 DT  I "O3'"  1 
ATOM   34236 C  "C2'"  . DT  I 5 34  ? 179.309 209.145 223.691 1.00 186.79 ? -15 DT  I "C2'"  1 
ATOM   34237 C  "C1'"  . DT  I 5 34  ? 180.060 209.437 224.988 1.00 180.52 ? -15 DT  I "C1'"  1 
ATOM   34238 N  N1     . DT  I 5 34  ? 181.155 208.456 225.329 1.00 175.79 ? -15 DT  I N1     1 
ATOM   34239 C  C2     . DT  I 5 34  ? 182.433 208.916 225.576 1.00 173.56 ? -15 DT  I C2     1 
ATOM   34240 O  O2     . DT  I 5 34  ? 182.754 210.087 225.491 1.00 172.62 ? -15 DT  I O2     1 
ATOM   34241 N  N3     . DT  I 5 34  ? 183.338 207.941 225.907 1.00 176.13 ? -15 DT  I N3     1 
ATOM   34242 C  C4     . DT  I 5 34  ? 183.098 206.588 226.034 1.00 182.14 ? -15 DT  I C4     1 
ATOM   34243 O  O4     . DT  I 5 34  ? 183.978 205.791 226.340 1.00 187.43 ? -15 DT  I O4     1 
ATOM   34244 C  C5     . DT  I 5 34  ? 181.739 206.176 225.781 1.00 181.07 ? -15 DT  I C5     1 
ATOM   34245 C  C7     . DT  I 5 34  ? 181.360 204.729 225.881 1.00 185.97 ? -15 DT  I C7     1 
ATOM   34246 C  C6     . DT  I 5 34  ? 180.843 207.118 225.457 1.00 179.20 ? -15 DT  I C6     1 
ATOM   34247 H  "H5'"  . DT  I 5 34  ? 176.917 208.805 227.224 1.00 200.28 ? -15 DT  I "H5'"  1 
ATOM   34248 H  "H5''" . DT  I 5 34  ? 175.927 208.840 225.992 1.00 203.05 ? -15 DT  I "H5''" 1 
ATOM   34249 H  "H4'"  . DT  I 5 34  ? 177.515 210.503 225.711 1.00 194.54 ? -15 DT  I "H4'"  1 
ATOM   34250 H  "H3'"  . DT  I 5 34  ? 177.322 208.574 223.797 1.00 198.45 ? -15 DT  I "H3'"  1 
ATOM   34251 H  "H2'"  . DT  I 5 34  ? 179.457 208.232 223.402 1.00 186.41 ? -15 DT  I "H2'"  1 
ATOM   34252 H  "H2''" . DT  I 5 34  ? 179.584 209.764 223.004 1.00 186.98 ? -15 DT  I "H2''" 1 
ATOM   34253 H  "H1'"  . DT  I 5 34  ? 180.432 210.331 224.941 1.00 181.88 ? -15 DT  I "H1'"  1 
ATOM   34254 H  H3     . DT  I 5 34  ? 184.143 208.203 226.057 1.00 173.46 ? -15 DT  I H3     1 
ATOM   34255 H  H71    . DT  I 5 34  ? 180.440 204.656 226.181 1.00 187.80 ? -15 DT  I H71    1 
ATOM   34256 H  H72    . DT  I 5 34  ? 181.450 204.311 225.010 1.00 185.47 ? -15 DT  I H72    1 
ATOM   34257 H  H73    . DT  I 5 34  ? 181.943 204.284 226.515 1.00 183.60 ? -15 DT  I H73    1 
ATOM   34258 H  H6     . DT  I 5 34  ? 179.967 206.852 225.289 1.00 183.99 ? -15 DT  I H6     1 
ATOM   34259 P  P      . DG  I 5 35  ? 177.184 210.501 221.744 1.00 217.80 ? -14 DG  I P      1 
ATOM   34260 O  OP1    . DG  I 5 35  ? 175.975 211.269 221.376 1.00 220.59 ? -14 DG  I OP1    1 
ATOM   34261 O  OP2    . DG  I 5 35  ? 177.341 209.105 221.279 1.00 199.12 ? -14 DG  I OP2    1 
ATOM   34262 O  "O5'"  . DG  I 5 35  ? 178.481 211.315 221.286 1.00 194.94 ? -14 DG  I "O5'"  1 
ATOM   34263 C  "C5'"  . DG  I 5 35  ? 178.766 212.577 221.873 1.00 187.05 ? -14 DG  I "C5'"  1 
ATOM   34264 C  "C4'"  . DG  I 5 35  ? 180.108 213.105 221.405 1.00 181.70 ? -14 DG  I "C4'"  1 
ATOM   34265 O  "O4'"  . DG  I 5 35  ? 181.177 212.389 222.086 1.00 172.42 ? -14 DG  I "O4'"  1 
ATOM   34266 C  "C3'"  . DG  I 5 35  ? 180.385 212.927 219.915 1.00 185.21 ? -14 DG  I "C3'"  1 
ATOM   34267 O  "O3'"  . DG  I 5 35  ? 181.123 214.026 219.409 1.00 185.90 ? -14 DG  I "O3'"  1 
ATOM   34268 C  "C2'"  . DG  I 5 35  ? 181.194 211.643 219.884 1.00 177.67 ? -14 DG  I "C2'"  1 
ATOM   34269 C  "C1'"  . DG  I 5 35  ? 182.039 211.812 221.126 1.00 172.12 ? -14 DG  I "C1'"  1 
ATOM   34270 N  N9     . DG  I 5 35  ? 182.598 210.583 221.678 1.00 165.00 ? -14 DG  I N9     1 
ATOM   34271 C  C8     . DG  I 5 35  ? 181.979 209.369 221.831 1.00 169.20 ? -14 DG  I C8     1 
ATOM   34272 N  N7     . DG  I 5 35  ? 182.735 208.467 222.392 1.00 165.84 ? -14 DG  I N7     1 
ATOM   34273 C  C5     . DG  I 5 35  ? 183.932 209.127 222.614 1.00 166.63 ? -14 DG  I C5     1 
ATOM   34274 C  C6     . DG  I 5 35  ? 185.134 208.667 223.192 1.00 170.02 ? -14 DG  I C6     1 
ATOM   34275 O  O6     . DG  I 5 35  ? 185.397 207.541 223.636 1.00 172.43 ? -14 DG  I O6     1 
ATOM   34276 N  N1     . DG  I 5 35  ? 186.098 209.666 223.226 1.00 169.57 ? -14 DG  I N1     1 
ATOM   34277 C  C2     . DG  I 5 35  ? 185.921 210.944 222.762 1.00 166.34 ? -14 DG  I C2     1 
ATOM   34278 N  N2     . DG  I 5 35  ? 186.966 211.765 222.886 1.00 169.19 ? -14 DG  I N2     1 
ATOM   34279 N  N3     . DG  I 5 35  ? 184.804 211.387 222.226 1.00 160.34 ? -14 DG  I N3     1 
ATOM   34280 C  C4     . DG  I 5 35  ? 183.857 210.430 222.184 1.00 162.46 ? -14 DG  I C4     1 
ATOM   34281 H  "H5'"  . DG  I 5 35  ? 178.780 212.483 222.838 1.00 186.89 ? -14 DG  I "H5'"  1 
ATOM   34282 H  "H5''" . DG  I 5 35  ? 178.072 213.207 221.625 1.00 191.77 ? -14 DG  I "H5''" 1 
ATOM   34283 H  "H4'"  . DG  I 5 35  ? 180.170 214.047 221.627 1.00 181.81 ? -14 DG  I "H4'"  1 
ATOM   34284 H  "H3'"  . DG  I 5 35  ? 179.555 212.817 219.426 1.00 186.87 ? -14 DG  I "H3'"  1 
ATOM   34285 H  "H2'"  . DG  I 5 35  ? 180.618 210.867 219.951 1.00 179.08 ? -14 DG  I "H2'"  1 
ATOM   34286 H  "H2''" . DG  I 5 35  ? 181.748 211.604 219.093 1.00 175.25 ? -14 DG  I "H2''" 1 
ATOM   34287 H  "H1'"  . DG  I 5 35  ? 182.761 212.432 220.936 1.00 172.59 ? -14 DG  I "H1'"  1 
ATOM   34288 H  H8     . DG  I 5 35  ? 181.100 209.208 221.574 1.00 173.94 ? -14 DG  I H8     1 
ATOM   34289 H  H1     . DG  I 5 35  ? 186.863 209.468 223.564 1.00 165.95 ? -14 DG  I H1     1 
ATOM   34290 H  H21    . DG  I 5 35  ? 186.907 212.579 222.616 1.00 169.36 ? -14 DG  I H21    1 
ATOM   34291 H  H22    . DG  I 5 35  ? 187.698 211.479 223.237 1.00 167.79 ? -14 DG  I H22    1 
ATOM   34292 P  P      . DC  I 5 36  ? 180.398 215.417 219.074 1.00 199.83 ? -13 DC  I P      1 
ATOM   34293 O  OP1    . DC  I 5 36  ? 180.961 216.441 219.980 1.00 186.47 ? -13 DC  I OP1    1 
ATOM   34294 O  OP2    . DC  I 5 36  ? 178.937 215.188 219.047 1.00 205.19 ? -13 DC  I OP2    1 
ATOM   34295 O  "O5'"  . DC  I 5 36  ? 180.876 215.733 217.585 1.00 198.28 ? -13 DC  I "O5'"  1 
ATOM   34296 C  "C5'"  . DC  I 5 36  ? 180.413 214.935 216.505 1.00 192.49 ? -13 DC  I "C5'"  1 
ATOM   34297 C  "C4'"  . DC  I 5 36  ? 181.539 214.130 215.892 1.00 180.38 ? -13 DC  I "C4'"  1 
ATOM   34298 O  "O4'"  . DC  I 5 36  ? 182.002 213.130 216.813 1.00 173.94 ? -13 DC  I "O4'"  1 
ATOM   34299 C  "C3'"  . DC  I 5 36  ? 181.166 213.339 214.646 1.00 178.70 ? -13 DC  I "C3'"  1 
ATOM   34300 O  "O3'"  . DC  I 5 36  ? 181.370 214.119 213.474 1.00 181.23 ? -13 DC  I "O3'"  1 
ATOM   34301 C  "C2'"  . DC  I 5 36  ? 182.089 212.109 214.700 1.00 174.48 ? -13 DC  I "C2'"  1 
ATOM   34302 C  "C1'"  . DC  I 5 36  ? 182.782 212.231 216.071 1.00 171.43 ? -13 DC  I "C1'"  1 
ATOM   34303 N  N1     . DC  I 5 36  ? 182.952 210.932 216.866 1.00 167.92 ? -13 DC  I N1     1 
ATOM   34304 C  C2     . DC  I 5 36  ? 184.126 210.739 217.604 1.00 168.96 ? -13 DC  I C2     1 
ATOM   34305 O  O2     . DC  I 5 36  ? 185.000 211.612 217.583 1.00 170.12 ? -13 DC  I O2     1 
ATOM   34306 N  N3     . DC  I 5 36  ? 184.283 209.596 218.311 1.00 170.30 ? -13 DC  I N3     1 
ATOM   34307 C  C4     . DC  I 5 36  ? 183.327 208.674 218.313 1.00 169.80 ? -13 DC  I C4     1 
ATOM   34308 N  N4     . DC  I 5 36  ? 183.537 207.566 219.030 1.00 170.05 ? -13 DC  I N4     1 
ATOM   34309 C  C5     . DC  I 5 36  ? 182.117 208.845 217.578 1.00 168.85 ? -13 DC  I C5     1 
ATOM   34310 C  C6     . DC  I 5 36  ? 181.970 209.978 216.880 1.00 168.11 ? -13 DC  I C6     1 
ATOM   34311 H  "H5'"  . DC  I 5 36  ? 180.042 215.513 215.827 1.00 193.12 ? -13 DC  I "H5'"  1 
ATOM   34312 H  "H5''" . DC  I 5 36  ? 179.724 214.331 216.825 1.00 191.09 ? -13 DC  I "H5''" 1 
ATOM   34313 H  "H4'"  . DC  I 5 36  ? 182.269 214.726 215.679 1.00 179.18 ? -13 DC  I "H4'"  1 
ATOM   34314 H  "H3'"  . DC  I 5 36  ? 180.240 213.058 214.701 1.00 181.17 ? -13 DC  I "H3'"  1 
ATOM   34315 H  "H2'"  . DC  I 5 36  ? 181.570 211.300 214.635 1.00 172.75 ? -13 DC  I "H2'"  1 
ATOM   34316 H  "H2''" . DC  I 5 36  ? 182.745 212.149 213.987 1.00 172.00 ? -13 DC  I "H2''" 1 
ATOM   34317 H  "H1'"  . DC  I 5 36  ? 183.653 212.626 215.933 1.00 170.02 ? -13 DC  I "H1'"  1 
ATOM   34318 H  H41    . DC  I 5 36  ? 182.961 206.927 219.014 1.00 169.42 ? -13 DC  I H41    1 
ATOM   34319 H  H42    . DC  I 5 36  ? 184.249 207.491 219.507 1.00 170.54 ? -13 DC  I H42    1 
ATOM   34320 H  H5     . DC  I 5 36  ? 181.454 208.194 217.584 1.00 168.35 ? -13 DC  I H5     1 
ATOM   34321 H  H6     . DC  I 5 36  ? 181.191 210.115 216.390 1.00 170.31 ? -13 DC  I H6     1 
ATOM   34322 P  P      . DA  I 5 37  ? 180.654 213.713 212.094 1.00 193.75 ? -12 DA  I P      1 
ATOM   34323 O  OP1    . DA  I 5 37  ? 180.632 214.917 211.237 1.00 194.71 ? -12 DA  I OP1    1 
ATOM   34324 O  OP2    . DA  I 5 37  ? 179.389 213.018 212.415 1.00 190.18 ? -12 DA  I OP2    1 
ATOM   34325 O  "O5'"  . DA  I 5 37  ? 181.646 212.641 211.447 1.00 185.07 ? -12 DA  I "O5'"  1 
ATOM   34326 C  "C5'"  . DA  I 5 37  ? 182.983 213.008 211.144 1.00 179.46 ? -12 DA  I "C5'"  1 
ATOM   34327 C  "C4'"  . DA  I 5 37  ? 183.749 211.835 210.563 1.00 179.88 ? -12 DA  I "C4'"  1 
ATOM   34328 O  "O4'"  . DA  I 5 37  ? 183.922 210.824 211.581 1.00 175.97 ? -12 DA  I "O4'"  1 
ATOM   34329 C  "C3'"  . DA  I 5 37  ? 183.060 211.135 209.384 1.00 186.03 ? -12 DA  I "C3'"  1 
ATOM   34330 O  "O3'"  . DA  I 5 37  ? 183.818 211.295 208.193 1.00 191.30 ? -12 DA  I "O3'"  1 
ATOM   34331 C  "C2'"  . DA  I 5 37  ? 182.963 209.666 209.807 1.00 180.19 ? -12 DA  I "C2'"  1 
ATOM   34332 C  "C1'"  . DA  I 5 37  ? 183.944 209.567 210.963 1.00 174.91 ? -12 DA  I "C1'"  1 
ATOM   34333 N  N9     . DA  I 5 37  ? 183.603 208.549 211.948 1.00 171.92 ? -12 DA  I N9     1 
ATOM   34334 C  C8     . DA  I 5 37  ? 184.355 207.466 212.302 1.00 171.66 ? -12 DA  I C8     1 
ATOM   34335 N  N7     . DA  I 5 37  ? 183.799 206.713 213.220 1.00 173.50 ? -12 DA  I N7     1 
ATOM   34336 C  C5     . DA  I 5 37  ? 182.598 207.346 213.483 1.00 175.77 ? -12 DA  I C5     1 
ATOM   34337 C  C6     . DA  I 5 37  ? 181.542 207.047 214.364 1.00 181.97 ? -12 DA  I C6     1 
ATOM   34338 N  N6     . DA  I 5 37  ? 181.539 205.983 215.173 1.00 187.50 ? -12 DA  I N6     1 
ATOM   34339 N  N1     . DA  I 5 37  ? 180.486 207.885 214.382 1.00 177.77 ? -12 DA  I N1     1 
ATOM   34340 C  C2     . DA  I 5 37  ? 180.492 208.947 213.569 1.00 173.18 ? -12 DA  I C2     1 
ATOM   34341 N  N3     . DA  I 5 37  ? 181.426 209.332 212.701 1.00 169.61 ? -12 DA  I N3     1 
ATOM   34342 C  C4     . DA  I 5 37  ? 182.461 208.480 212.708 1.00 171.71 ? -12 DA  I C4     1 
ATOM   34343 H  "H5'"  . DA  I 5 37  ? 183.424 213.305 211.955 1.00 177.44 ? -12 DA  I "H5'"  1 
ATOM   34344 H  "H5''" . DA  I 5 37  ? 182.977 213.734 210.501 1.00 180.80 ? -12 DA  I "H5''" 1 
ATOM   34345 H  "H4'"  . DA  I 5 37  ? 184.623 212.143 210.276 1.00 177.64 ? -12 DA  I "H4'"  1 
ATOM   34346 H  "H3'"  . DA  I 5 37  ? 182.171 211.501 209.259 1.00 186.33 ? -12 DA  I "H3'"  1 
ATOM   34347 H  "H2'"  . DA  I 5 37  ? 182.064 209.454 210.099 1.00 179.41 ? -12 DA  I "H2'"  1 
ATOM   34348 H  "H2''" . DA  I 5 37  ? 183.233 209.083 209.080 1.00 179.88 ? -12 DA  I "H2''" 1 
ATOM   34349 H  "H1'"  . DA  I 5 37  ? 184.833 209.395 210.616 1.00 174.20 ? -12 DA  I "H1'"  1 
ATOM   34350 H  H8     . DA  I 5 37  ? 185.187 207.281 211.929 1.00 170.65 ? -12 DA  I H8     1 
ATOM   34351 H  H61    . DA  I 5 37  ? 180.873 205.844 215.698 1.00 183.52 ? -12 DA  I H61    1 
ATOM   34352 H  H62    . DA  I 5 37  ? 182.204 205.438 215.169 1.00 182.17 ? -12 DA  I H62    1 
ATOM   34353 H  H2     . DA  I 5 37  ? 179.742 209.494 213.619 1.00 175.02 ? -12 DA  I H2     1 
ATOM   34354 P  P      . DT  I 5 38  ? 183.111 211.815 206.849 1.00 202.18 ? -11 DT  I P      1 
ATOM   34355 O  OP1    . DT  I 5 38  ? 181.751 211.237 206.797 1.00 215.09 ? -11 DT  I OP1    1 
ATOM   34356 O  OP2    . DT  I 5 38  ? 184.053 211.591 205.731 1.00 183.96 ? -11 DT  I OP2    1 
ATOM   34357 O  "O5'"  . DT  I 5 38  ? 182.995 213.390 207.072 1.00 189.54 ? -11 DT  I "O5'"  1 
ATOM   34358 C  "C5'"  . DT  I 5 38  ? 184.128 214.119 207.505 1.00 184.00 ? -11 DT  I "C5'"  1 
ATOM   34359 C  "C4'"  . DT  I 5 38  ? 184.316 215.369 206.674 1.00 190.03 ? -11 DT  I "C4'"  1 
ATOM   34360 O  "O4'"  . DT  I 5 38  ? 185.526 216.047 207.108 1.00 185.78 ? -11 DT  I "O4'"  1 
ATOM   34361 C  "C3'"  . DT  I 5 38  ? 184.464 215.121 205.174 1.00 192.40 ? -11 DT  I "C3'"  1 
ATOM   34362 O  "O3'"  . DT  I 5 38  ? 183.280 215.505 204.483 1.00 202.82 ? -11 DT  I "O3'"  1 
ATOM   34363 C  "C2'"  . DT  I 5 38  ? 185.662 215.970 204.767 1.00 189.65 ? -11 DT  I "C2'"  1 
ATOM   34364 C  "C1'"  . DT  I 5 38  ? 186.462 216.107 206.057 1.00 182.61 ? -11 DT  I "C1'"  1 
ATOM   34365 N  N1     . DT  I 5 38  ? 187.516 215.045 206.295 1.00 173.72 ? -11 DT  I N1     1 
ATOM   34366 C  C2     . DT  I 5 38  ? 188.564 215.339 207.132 1.00 168.15 ? -11 DT  I C2     1 
ATOM   34367 O  O2     . DT  I 5 38  ? 188.694 216.415 207.686 1.00 163.51 ? -11 DT  I O2     1 
ATOM   34368 N  N3     . DT  I 5 38  ? 189.466 214.328 207.301 1.00 166.79 ? -11 DT  I N3     1 
ATOM   34369 C  C4     . DT  I 5 38  ? 189.426 213.071 206.732 1.00 167.42 ? -11 DT  I C4     1 
ATOM   34370 O  O4     . DT  I 5 38  ? 190.288 212.229 206.947 1.00 167.61 ? -11 DT  I O4     1 
ATOM   34371 C  C5     . DT  I 5 38  ? 188.302 212.821 205.867 1.00 170.81 ? -11 DT  I C5     1 
ATOM   34372 C  C7     . DT  I 5 38  ? 188.150 211.491 205.190 1.00 168.94 ? -11 DT  I C7     1 
ATOM   34373 C  C6     . DT  I 5 38  ? 187.408 213.802 205.696 1.00 175.55 ? -11 DT  I C6     1 
ATOM   34374 H  "H5'"  . DT  I 5 38  ? 184.916 213.560 207.422 1.00 182.96 ? -11 DT  I "H5'"  1 
ATOM   34375 H  "H5''" . DT  I 5 38  ? 184.010 214.368 208.435 1.00 186.28 ? -11 DT  I "H5''" 1 
ATOM   34376 H  "H4'"  . DT  I 5 38  ? 183.558 215.955 206.818 1.00 193.67 ? -11 DT  I "H4'"  1 
ATOM   34377 H  "H3'"  . DT  I 5 38  ? 184.651 214.184 205.011 1.00 189.09 ? -11 DT  I "H3'"  1 
ATOM   34378 H  "H2'"  . DT  I 5 38  ? 186.177 215.529 204.079 1.00 185.48 ? -11 DT  I "H2'"  1 
ATOM   34379 H  "H2''" . DT  I 5 38  ? 185.367 216.836 204.465 1.00 191.06 ? -11 DT  I "H2''" 1 
ATOM   34380 H  "H1'"  . DT  I 5 38  ? 186.888 216.979 206.067 1.00 182.99 ? -11 DT  I "H1'"  1 
ATOM   34381 H  H3     . DT  I 5 38  ? 190.131 214.491 207.821 1.00 162.71 ? -11 DT  I H3     1 
ATOM   34382 H  H71    . DT  I 5 38  ? 188.751 210.848 205.597 1.00 169.90 ? -11 DT  I H71    1 
ATOM   34383 H  H72    . DT  I 5 38  ? 187.235 211.183 205.285 1.00 173.36 ? -11 DT  I H72    1 
ATOM   34384 H  H73    . DT  I 5 38  ? 188.363 211.581 204.248 1.00 169.83 ? -11 DT  I H73    1 
ATOM   34385 H  H6     . DT  I 5 38  ? 186.686 213.643 205.135 1.00 177.81 ? -11 DT  I H6     1 
ATOM   34386 P  P      . DC  I 5 39  ? 183.212 215.410 202.881 1.00 220.69 ? -10 DC  I P      1 
ATOM   34387 O  OP1    . DC  I 5 39  ? 181.797 215.577 202.484 1.00 218.07 ? -10 DC  I OP1    1 
ATOM   34388 O  OP2    . DC  I 5 39  ? 183.956 214.199 202.470 1.00 208.02 ? -10 DC  I OP2    1 
ATOM   34389 O  "O5'"  . DC  I 5 39  ? 184.038 216.684 202.380 1.00 205.75 ? -10 DC  I "O5'"  1 
ATOM   34390 C  "C5'"  . DC  I 5 39  ? 183.569 217.993 202.672 1.00 202.06 ? -10 DC  I "C5'"  1 
ATOM   34391 C  "C4'"  . DC  I 5 39  ? 184.633 219.034 202.371 1.00 198.94 ? -10 DC  I "C4'"  1 
ATOM   34392 O  "O4'"  . DC  I 5 39  ? 185.763 218.842 203.256 1.00 193.91 ? -10 DC  I "O4'"  1 
ATOM   34393 C  "C3'"  . DC  I 5 39  ? 185.202 218.976 200.965 1.00 197.13 ? -10 DC  I "C3'"  1 
ATOM   34394 O  "O3'"  . DC  I 5 39  ? 184.443 219.799 200.088 1.00 204.70 ? -10 DC  I "O3'"  1 
ATOM   34395 C  "C2'"  . DC  I 5 39  ? 186.629 219.480 201.144 1.00 189.57 ? -10 DC  I "C2'"  1 
ATOM   34396 C  "C1'"  . DC  I 5 39  ? 186.980 219.074 202.572 1.00 185.90 ? -10 DC  I "C1'"  1 
ATOM   34397 N  N1     . DC  I 5 39  ? 187.827 217.828 202.672 1.00 179.36 ? -10 DC  I N1     1 
ATOM   34398 C  C2     . DC  I 5 39  ? 188.951 217.812 203.510 1.00 175.82 ? -10 DC  I C2     1 
ATOM   34399 O  O2     . DC  I 5 39  ? 189.241 218.829 204.149 1.00 180.77 ? -10 DC  I O2     1 
ATOM   34400 N  N3     . DC  I 5 39  ? 189.697 216.683 203.590 1.00 167.89 ? -10 DC  I N3     1 
ATOM   34401 C  C4     . DC  I 5 39  ? 189.356 215.607 202.885 1.00 167.96 ? -10 DC  I C4     1 
ATOM   34402 N  N4     . DC  I 5 39  ? 190.122 214.518 202.999 1.00 168.74 ? -10 DC  I N4     1 
ATOM   34403 C  C5     . DC  I 5 39  ? 188.215 215.599 202.031 1.00 175.75 ? -10 DC  I C5     1 
ATOM   34404 C  C6     . DC  I 5 39  ? 187.487 216.718 201.956 1.00 179.83 ? -10 DC  I C6     1 
ATOM   34405 H  "H5'"  . DC  I 5 39  ? 183.330 218.044 203.610 1.00 201.21 ? -10 DC  I "H5'"  1 
ATOM   34406 H  "H5''" . DC  I 5 39  ? 182.783 218.176 202.133 1.00 202.38 ? -10 DC  I "H5''" 1 
ATOM   34407 H  "H4'"  . DC  I 5 39  ? 184.261 219.917 202.523 1.00 198.54 ? -10 DC  I "H4'"  1 
ATOM   34408 H  "H3'"  . DC  I 5 39  ? 185.208 218.061 200.644 1.00 195.16 ? -10 DC  I "H3'"  1 
ATOM   34409 H  "H2'"  . DC  I 5 39  ? 187.225 219.054 200.508 1.00 186.82 ? -10 DC  I "H2'"  1 
ATOM   34410 H  "H2''" . DC  I 5 39  ? 186.663 220.445 201.048 1.00 189.37 ? -10 DC  I "H2''" 1 
ATOM   34411 H  "H1'"  . DC  I 5 39  ? 187.442 219.810 202.998 1.00 184.76 ? -10 DC  I "H1'"  1 
ATOM   34412 H  H41    . DC  I 5 39  ? 189.927 213.807 202.556 1.00 168.19 ? -10 DC  I H41    1 
ATOM   34413 H  H42    . DC  I 5 39  ? 190.809 214.527 203.515 1.00 167.27 ? -10 DC  I H42    1 
ATOM   34414 H  H5     . DC  I 5 39  ? 187.986 214.842 201.542 1.00 177.73 ? -10 DC  I H5     1 
ATOM   34415 H  H6     . DC  I 5 39  ? 186.737 216.739 201.407 1.00 184.47 ? -10 DC  I H6     1 
ATOM   34416 P  P      . DC  I 5 40  ? 184.709 219.757 198.506 1.00 213.66 ? -9  DC  I P      1 
ATOM   34417 O  OP1    . DC  I 5 40  ? 183.915 220.848 197.897 1.00 211.89 ? -9  DC  I OP1    1 
ATOM   34418 O  OP2    . DC  I 5 40  ? 184.476 218.360 198.078 1.00 198.71 ? -9  DC  I OP2    1 
ATOM   34419 O  "O5'"  . DC  I 5 40  ? 186.269 220.105 198.379 1.00 203.86 ? -9  DC  I "O5'"  1 
ATOM   34420 C  "C5'"  . DC  I 5 40  ? 186.764 220.852 197.277 1.00 201.28 ? -9  DC  I "C5'"  1 
ATOM   34421 C  "C4'"  . DC  I 5 40  ? 187.564 219.969 196.345 1.00 195.19 ? -9  DC  I "C4'"  1 
ATOM   34422 O  "O4'"  . DC  I 5 40  ? 188.627 219.329 197.069 1.00 182.17 ? -9  DC  I "O4'"  1 
ATOM   34423 C  "C3'"  . DC  I 5 40  ? 186.794 218.798 195.749 1.00 196.13 ? -9  DC  I "C3'"  1 
ATOM   34424 O  "O3'"  . DC  I 5 40  ? 185.957 219.166 194.602 1.00 205.00 ? -9  DC  I "O3'"  1 
ATOM   34425 C  "C2'"  . DC  I 5 40  ? 187.898 217.811 195.385 1.00 190.02 ? -9  DC  I "C2'"  1 
ATOM   34426 C  "C1'"  . DC  I 5 40  ? 189.051 218.200 196.329 1.00 185.22 ? -9  DC  I "C1'"  1 
ATOM   34427 N  N1     . DC  I 5 40  ? 189.434 217.110 197.284 1.00 184.21 ? -9  DC  I N1     1 
ATOM   34428 C  C2     . DC  I 5 40  ? 190.785 216.871 197.577 1.00 182.47 ? -9  DC  I C2     1 
ATOM   34429 O  O2     . DC  I 5 40  ? 191.656 217.570 197.054 1.00 186.46 ? -9  DC  I O2     1 
ATOM   34430 N  N3     . DC  I 5 40  ? 191.105 215.877 198.440 1.00 180.29 ? -9  DC  I N3     1 
ATOM   34431 C  C4     . DC  I 5 40  ? 190.144 215.139 198.992 1.00 182.47 ? -9  DC  I C4     1 
ATOM   34432 N  N4     . DC  I 5 40  ? 190.508 214.169 199.836 1.00 182.87 ? -9  DC  I N4     1 
ATOM   34433 C  C5     . DC  I 5 40  ? 188.766 215.362 198.705 1.00 188.42 ? -9  DC  I C5     1 
ATOM   34434 C  C6     . DC  I 5 40  ? 188.460 216.345 197.854 1.00 188.58 ? -9  DC  I C6     1 
ATOM   34435 H  "H5'"  . DC  I 5 40  ? 187.334 221.565 197.607 1.00 201.45 ? -9  DC  I "H5'"  1 
ATOM   34436 H  "H5''" . DC  I 5 40  ? 186.022 221.239 196.789 1.00 202.15 ? -9  DC  I "H5''" 1 
ATOM   34437 H  "H4'"  . DC  I 5 40  ? 187.950 220.509 195.647 1.00 195.61 ? -9  DC  I "H4'"  1 
ATOM   34438 H  "H3'"  . DC  I 5 40  ? 186.236 218.406 196.433 1.00 196.10 ? -9  DC  I "H3'"  1 
ATOM   34439 H  "H2''" . DC  I 5 40  ? 188.169 217.966 194.475 1.00 190.71 ? -9  DC  I "H2''" 1 
ATOM   34440 H  "H1'"  . DC  I 5 40  ? 189.822 218.444 195.796 1.00 188.59 ? -9  DC  I "H1'"  1 
ATOM   34441 H  H41    . DC  I 5 40  ? 189.910 213.678 200.210 1.00 180.35 ? -9  DC  I H41    1 
ATOM   34442 H  H42    . DC  I 5 40  ? 191.341 214.037 200.005 1.00 177.32 ? -9  DC  I H42    1 
ATOM   34443 H  H5     . DC  I 5 40  ? 188.103 214.841 199.098 1.00 186.54 ? -9  DC  I H5     1 
ATOM   34444 H  H6     . DC  I 5 40  ? 187.569 216.512 197.650 1.00 189.34 ? -9  DC  I H6     1 
ATOM   34445 P  P      . DC  I 5 41  ? 186.393 220.249 193.491 1.00 221.10 ? -8  DC  I P      1 
ATOM   34446 O  OP1    . DC  I 5 41  ? 186.233 221.590 194.094 1.00 219.40 ? -8  DC  I OP1    1 
ATOM   34447 O  OP2    . DC  I 5 41  ? 185.662 219.915 192.249 1.00 210.00 ? -8  DC  I OP2    1 
ATOM   34448 O  "O5'"  . DC  I 5 41  ? 187.960 220.004 193.268 1.00 197.76 ? -8  DC  I "O5'"  1 
ATOM   34449 C  "C5'"  . DC  I 5 41  ? 188.427 219.355 192.091 1.00 190.26 ? -8  DC  I "C5'"  1 
ATOM   34450 C  "C4'"  . DC  I 5 41  ? 189.895 219.655 191.856 1.00 191.74 ? -8  DC  I "C4'"  1 
ATOM   34451 O  "O4'"  . DC  I 5 41  ? 190.698 219.024 192.889 1.00 190.53 ? -8  DC  I "O4'"  1 
ATOM   34452 C  "C3'"  . DC  I 5 41  ? 190.455 219.124 190.553 1.00 194.87 ? -8  DC  I "C3'"  1 
ATOM   34453 O  "O3'"  . DC  I 5 41  ? 191.525 219.940 190.111 1.00 203.12 ? -8  DC  I "O3'"  1 
ATOM   34454 C  "C2'"  . DC  I 5 41  ? 190.912 217.729 190.943 1.00 188.24 ? -8  DC  I "C2'"  1 
ATOM   34455 C  "C1'"  . DC  I 5 41  ? 191.472 217.969 192.330 1.00 185.46 ? -8  DC  I "C1'"  1 
ATOM   34456 N  N1     . DC  I 5 41  ? 191.397 216.803 193.277 1.00 180.51 ? -8  DC  I N1     1 
ATOM   34457 C  C2     . DC  I 5 41  ? 192.568 216.269 193.827 1.00 180.06 ? -8  DC  I C2     1 
ATOM   34458 O  O2     . DC  I 5 41  ? 193.662 216.725 193.480 1.00 184.22 ? -8  DC  I O2     1 
ATOM   34459 N  N3     . DC  I 5 41  ? 192.471 215.250 194.713 1.00 173.64 ? -8  DC  I N3     1 
ATOM   34460 C  C4     . DC  I 5 41  ? 191.276 214.779 195.062 1.00 168.57 ? -8  DC  I C4     1 
ATOM   34461 N  N4     . DC  I 5 41  ? 191.230 213.775 195.942 1.00 159.02 ? -8  DC  I N4     1 
ATOM   34462 C  C5     . DC  I 5 41  ? 190.074 215.322 194.530 1.00 174.28 ? -8  DC  I C5     1 
ATOM   34463 C  C6     . DC  I 5 41  ? 190.182 216.322 193.652 1.00 177.16 ? -8  DC  I C6     1 
ATOM   34464 H  "H5'"  . DC  I 5 41  ? 187.915 219.666 191.329 1.00 194.70 ? -8  DC  I "H5'"  1 
ATOM   34465 H  "H5''" . DC  I 5 41  ? 188.308 218.397 192.186 1.00 191.69 ? -8  DC  I "H5''" 1 
ATOM   34466 H  "H4'"  . DC  I 5 41  ? 190.032 220.615 191.892 1.00 193.67 ? -8  DC  I "H4'"  1 
ATOM   34467 H  "H3'"  . DC  I 5 41  ? 189.759 219.078 189.879 1.00 194.12 ? -8  DC  I "H3'"  1 
ATOM   34468 H  "H2'"  . DC  I 5 41  ? 190.165 217.116 190.971 1.00 186.15 ? -8  DC  I "H2'"  1 
ATOM   34469 H  "H2''" . DC  I 5 41  ? 191.602 217.418 190.345 1.00 186.60 ? -8  DC  I "H2''" 1 
ATOM   34470 H  "H1'"  . DC  I 5 41  ? 192.390 218.265 192.250 1.00 186.46 ? -8  DC  I "H1'"  1 
ATOM   34471 H  H41    . DC  I 5 41  ? 190.472 213.451 196.187 1.00 165.75 ? -8  DC  I H41    1 
ATOM   34472 H  H42    . DC  I 5 41  ? 191.959 213.451 196.264 1.00 163.03 ? -8  DC  I H42    1 
ATOM   34473 H  H5     . DC  I 5 41  ? 189.243 214.988 194.781 1.00 176.77 ? -8  DC  I H5     1 
ATOM   34474 H  H6     . DC  I 5 41  ? 189.412 216.698 193.292 1.00 181.55 ? -8  DC  I H6     1 
ATOM   34475 P  P      . DG  I 5 42  ? 191.268 221.069 189.003 1.00 230.91 ? -7  DG  I P      1 
ATOM   34476 O  OP1    . DG  I 5 42  ? 192.438 221.974 189.006 1.00 211.29 ? -7  DG  I OP1    1 
ATOM   34477 O  OP2    . DG  I 5 42  ? 189.909 221.613 189.216 1.00 225.50 ? -7  DG  I OP2    1 
ATOM   34478 O  "O5'"  . DG  I 5 42  ? 191.291 220.250 187.636 1.00 223.77 ? -7  DG  I "O5'"  1 
ATOM   34479 C  "C5'"  . DG  I 5 42  ? 192.498 219.653 187.202 1.00 204.31 ? -7  DG  I "C5'"  1 
ATOM   34480 C  "C4'"  . DG  I 5 42  ? 192.283 218.213 186.771 1.00 195.69 ? -7  DG  I "C4'"  1 
ATOM   34481 O  "O4'"  . DG  I 5 42  ? 192.190 217.352 187.934 1.00 190.30 ? -7  DG  I "O4'"  1 
ATOM   34482 C  "C3'"  . DG  I 5 42  ? 191.003 217.945 185.960 1.00 199.42 ? -7  DG  I "C3'"  1 
ATOM   34483 O  "O3'"  . DG  I 5 42  ? 191.333 217.606 184.616 1.00 199.99 ? -7  DG  I "O3'"  1 
ATOM   34484 C  "C2'"  . DG  I 5 42  ? 190.319 216.793 186.713 1.00 190.43 ? -7  DG  I "C2'"  1 
ATOM   34485 C  "C1'"  . DG  I 5 42  ? 191.455 216.227 187.544 1.00 185.67 ? -7  DG  I "C1'"  1 
ATOM   34486 N  N9     . DG  I 5 42  ? 191.049 215.441 188.717 1.00 180.05 ? -7  DG  I N9     1 
ATOM   34487 C  C8     . DG  I 5 42  ? 189.771 215.116 189.110 1.00 175.82 ? -7  DG  I C8     1 
ATOM   34488 N  N7     . DG  I 5 42  ? 189.730 214.376 190.186 1.00 168.56 ? -7  DG  I N7     1 
ATOM   34489 C  C5     . DG  I 5 42  ? 191.065 214.176 190.511 1.00 168.05 ? -7  DG  I C5     1 
ATOM   34490 C  C6     . DG  I 5 42  ? 191.650 213.449 191.578 1.00 161.41 ? -7  DG  I C6     1 
ATOM   34491 O  O6     . DG  I 5 42  ? 191.088 212.812 192.481 1.00 153.04 ? -7  DG  I O6     1 
ATOM   34492 N  N1     . DG  I 5 42  ? 193.040 213.504 191.535 1.00 166.34 ? -7  DG  I N1     1 
ATOM   34493 C  C2     . DG  I 5 42  ? 193.767 214.176 190.585 1.00 172.44 ? -7  DG  I C2     1 
ATOM   34494 N  N2     . DG  I 5 42  ? 195.096 214.118 190.703 1.00 172.78 ? -7  DG  I N2     1 
ATOM   34495 N  N3     . DG  I 5 42  ? 193.233 214.858 189.586 1.00 175.99 ? -7  DG  I N3     1 
ATOM   34496 C  C4     . DG  I 5 42  ? 191.885 214.811 189.608 1.00 175.24 ? -7  DG  I C4     1 
ATOM   34497 H  "H5'"  . DG  I 5 42  ? 193.140 219.674 187.929 1.00 198.48 ? -7  DG  I "H5'"  1 
ATOM   34498 H  "H5''" . DG  I 5 42  ? 192.850 220.159 186.453 1.00 203.21 ? -7  DG  I "H5''" 1 
ATOM   34499 H  "H4'"  . DG  I 5 42  ? 193.045 217.936 186.240 1.00 190.48 ? -7  DG  I "H4'"  1 
ATOM   34500 H  "H3'"  . DG  I 5 42  ? 190.433 218.728 185.971 1.00 206.24 ? -7  DG  I "H3'"  1 
ATOM   34501 H  "H2'"  . DG  I 5 42  ? 189.608 217.132 187.279 1.00 192.09 ? -7  DG  I "H2'"  1 
ATOM   34502 H  "H2''" . DG  I 5 42  ? 189.984 216.127 186.097 1.00 188.59 ? -7  DG  I "H2''" 1 
ATOM   34503 H  "H1'"  . DG  I 5 42  ? 192.011 215.673 186.975 1.00 182.43 ? -7  DG  I "H1'"  1 
ATOM   34504 H  H8     . DG  I 5 42  ? 189.009 215.415 188.668 1.00 176.03 ? -7  DG  I H8     1 
ATOM   34505 H  H1     . DG  I 5 42  ? 193.475 213.087 192.149 1.00 164.55 ? -7  DG  I H1     1 
ATOM   34506 H  H21    . DG  I 5 42  ? 195.596 214.522 190.133 1.00 169.29 ? -7  DG  I H21    1 
ATOM   34507 H  H22    . DG  I 5 42  ? 195.451 213.676 191.350 1.00 167.87 ? -7  DG  I H22    1 
ATOM   34508 P  P      . DG  I 5 43  ? 190.185 217.259 183.546 1.00 211.56 ? -6  DG  I P      1 
ATOM   34509 O  OP1    . DG  I 5 43  ? 190.483 218.020 182.313 1.00 210.88 ? -6  DG  I OP1    1 
ATOM   34510 O  OP2    . DG  I 5 43  ? 188.873 217.414 184.209 1.00 212.57 ? -6  DG  I OP2    1 
ATOM   34511 O  "O5'"  . DG  I 5 43  ? 190.431 215.712 183.230 1.00 190.62 ? -6  DG  I "O5'"  1 
ATOM   34512 C  "C5'"  . DG  I 5 43  ? 191.751 215.252 182.992 1.00 186.16 ? -6  DG  I "C5'"  1 
ATOM   34513 C  "C4'"  . DG  I 5 43  ? 191.786 213.752 182.778 1.00 181.29 ? -6  DG  I "C4'"  1 
ATOM   34514 O  "O4'"  . DG  I 5 43  ? 191.343 213.074 183.970 1.00 177.92 ? -6  DG  I "O4'"  1 
ATOM   34515 C  "C3'"  . DG  I 5 43  ? 190.880 213.233 181.657 1.00 181.78 ? -6  DG  I "C3'"  1 
ATOM   34516 O  "O3'"  . DG  I 5 43  ? 191.660 212.856 180.535 1.00 189.32 ? -6  DG  I "O3'"  1 
ATOM   34517 C  "C2'"  . DG  I 5 43  ? 190.140 212.038 182.281 1.00 177.10 ? -6  DG  I "C2'"  1 
ATOM   34518 C  "C1'"  . DG  I 5 43  ? 190.884 211.809 183.587 1.00 174.78 ? -6  DG  I "C1'"  1 
ATOM   34519 N  N9     . DG  I 5 43  ? 190.069 211.247 184.658 1.00 180.01 ? -6  DG  I N9     1 
ATOM   34520 C  C8     . DG  I 5 43  ? 190.001 209.927 185.031 1.00 177.56 ? -6  DG  I C8     1 
ATOM   34521 N  N7     . DG  I 5 43  ? 189.192 209.710 186.028 1.00 184.24 ? -6  DG  I N7     1 
ATOM   34522 C  C5     . DG  I 5 43  ? 188.690 210.966 186.338 1.00 190.65 ? -6  DG  I C5     1 
ATOM   34523 C  C6     . DG  I 5 43  ? 187.766 211.353 187.333 1.00 195.75 ? -6  DG  I C6     1 
ATOM   34524 O  O6     . DG  I 5 43  ? 187.190 210.639 188.165 1.00 198.61 ? -6  DG  I O6     1 
ATOM   34525 N  N1     . DG  I 5 43  ? 187.527 212.723 187.309 1.00 195.50 ? -6  DG  I N1     1 
ATOM   34526 C  C2     . DG  I 5 43  ? 188.109 213.607 186.434 1.00 191.59 ? -6  DG  I C2     1 
ATOM   34527 N  N2     . DG  I 5 43  ? 187.750 214.891 186.565 1.00 192.66 ? -6  DG  I N2     1 
ATOM   34528 N  N3     . DG  I 5 43  ? 188.977 213.257 185.493 1.00 185.53 ? -6  DG  I N3     1 
ATOM   34529 C  C4     . DG  I 5 43  ? 189.221 211.925 185.504 1.00 185.65 ? -6  DG  I C4     1 
ATOM   34530 H  "H5'"  . DG  I 5 43  ? 192.307 215.475 183.755 1.00 186.54 ? -6  DG  I "H5'"  1 
ATOM   34531 H  "H5''" . DG  I 5 43  ? 192.103 215.693 182.203 1.00 188.22 ? -6  DG  I "H5''" 1 
ATOM   34532 H  "H4'"  . DG  I 5 43  ? 192.698 213.485 182.589 1.00 180.95 ? -6  DG  I "H4'"  1 
ATOM   34533 H  "H3'"  . DG  I 5 43  ? 190.244 213.920 181.404 1.00 185.37 ? -6  DG  I "H3'"  1 
ATOM   34534 H  "H2'"  . DG  I 5 43  ? 189.212 212.262 182.452 1.00 179.29 ? -6  DG  I "H2'"  1 
ATOM   34535 H  "H2''" . DG  I 5 43  ? 190.207 211.258 181.709 1.00 177.95 ? -6  DG  I "H2''" 1 
ATOM   34536 H  "H1'"  . DG  I 5 43  ? 191.645 211.229 183.425 1.00 175.30 ? -6  DG  I "H1'"  1 
ATOM   34537 H  H8     . DG  I 5 43  ? 190.488 209.253 184.614 1.00 175.80 ? -6  DG  I H8     1 
ATOM   34538 H  H1     . DG  I 5 43  ? 186.973 213.041 187.886 1.00 191.91 ? -6  DG  I H1     1 
ATOM   34539 H  H21    . DG  I 5 43  ? 187.928 215.453 185.939 1.00 192.07 ? -6  DG  I H21    1 
ATOM   34540 H  H22    . DG  I 5 43  ? 187.338 215.152 187.273 1.00 190.61 ? -6  DG  I H22    1 
ATOM   34541 P  P      . DT  I 5 44  ? 190.975 212.667 179.096 1.00 204.32 ? -5  DT  I P      1 
ATOM   34542 O  OP1    . DT  I 5 44  ? 189.968 213.737 178.929 1.00 198.73 ? -5  DT  I OP1    1 
ATOM   34543 O  OP2    . DT  I 5 44  ? 190.571 211.250 178.974 1.00 186.02 ? -5  DT  I OP2    1 
ATOM   34544 O  "O5'"  . DT  I 5 44  ? 192.166 212.957 178.072 1.00 193.43 ? -5  DT  I "O5'"  1 
ATOM   34545 C  "C5'"  . DT  I 5 44  ? 192.575 214.296 177.820 1.00 190.49 ? -5  DT  I "C5'"  1 
ATOM   34546 C  "C4'"  . DT  I 5 44  ? 193.814 214.340 176.939 1.00 185.63 ? -5  DT  I "C4'"  1 
ATOM   34547 O  "O4'"  . DT  I 5 44  ? 194.988 214.056 177.741 1.00 177.62 ? -5  DT  I "O4'"  1 
ATOM   34548 C  "C3'"  . DT  I 5 44  ? 193.836 213.333 175.800 1.00 181.39 ? -5  DT  I "C3'"  1 
ATOM   34549 O  "O3'"  . DT  I 5 44  ? 193.243 213.889 174.635 1.00 181.79 ? -5  DT  I "O3'"  1 
ATOM   34550 C  "C2'"  . DT  I 5 44  ? 195.321 213.048 175.617 1.00 174.71 ? -5  DT  I "C2'"  1 
ATOM   34551 C  "C1'"  . DT  I 5 44  ? 195.901 213.246 177.020 1.00 172.13 ? -5  DT  I "C1'"  1 
ATOM   34552 N  N1     . DT  I 5 44  ? 196.115 211.983 177.813 1.00 162.51 ? -5  DT  I N1     1 
ATOM   34553 C  C2     . DT  I 5 44  ? 197.203 211.898 178.651 1.00 160.27 ? -5  DT  I C2     1 
ATOM   34554 O  O2     . DT  I 5 44  ? 198.028 212.785 178.770 1.00 162.55 ? -5  DT  I O2     1 
ATOM   34555 N  N3     . DT  I 5 44  ? 197.301 210.725 179.346 1.00 160.01 ? -5  DT  I N3     1 
ATOM   34556 C  C4     . DT  I 5 44  ? 196.435 209.653 179.297 1.00 163.88 ? -5  DT  I C4     1 
ATOM   34557 O  O4     . DT  I 5 44  ? 196.614 208.641 179.962 1.00 170.29 ? -5  DT  I O4     1 
ATOM   34558 C  C5     . DT  I 5 44  ? 195.310 209.807 178.409 1.00 164.83 ? -5  DT  I C5     1 
ATOM   34559 C  C7     . DT  I 5 44  ? 194.299 208.708 178.272 1.00 163.67 ? -5  DT  I C7     1 
ATOM   34560 C  C6     . DT  I 5 44  ? 195.198 210.954 177.725 1.00 166.05 ? -5  DT  I C6     1 
ATOM   34561 H  "H5'"  . DT  I 5 44  ? 192.770 214.732 178.664 1.00 189.14 ? -5  DT  I "H5'"  1 
ATOM   34562 H  "H5''" . DT  I 5 44  ? 191.854 214.770 177.377 1.00 193.08 ? -5  DT  I "H5''" 1 
ATOM   34563 H  "H4'"  . DT  I 5 44  ? 193.898 215.231 176.567 1.00 190.06 ? -5  DT  I "H4'"  1 
ATOM   34564 H  "H3'"  . DT  I 5 44  ? 193.372 212.523 176.057 1.00 180.54 ? -5  DT  I "H3'"  1 
ATOM   34565 H  "H2'"  . DT  I 5 44  ? 195.460 212.141 175.309 1.00 172.55 ? -5  DT  I "H2'"  1 
ATOM   34566 H  "H2''" . DT  I 5 44  ? 195.712 213.681 174.999 1.00 177.24 ? -5  DT  I "H2''" 1 
ATOM   34567 H  "H1'"  . DT  I 5 44  ? 196.745 213.718 176.944 1.00 174.69 ? -5  DT  I "H1'"  1 
ATOM   34568 H  H3     . DT  I 5 44  ? 197.977 210.648 179.871 1.00 159.66 ? -5  DT  I H3     1 
ATOM   34569 H  H71    . DT  I 5 44  ? 194.410 208.072 178.996 1.00 164.66 ? -5  DT  I H71    1 
ATOM   34570 H  H72    . DT  I 5 44  ? 193.405 209.084 178.308 1.00 168.22 ? -5  DT  I H72    1 
ATOM   34571 H  H73    . DT  I 5 44  ? 194.425 208.256 177.423 1.00 164.16 ? -5  DT  I H73    1 
ATOM   34572 H  H6     . DT  I 5 44  ? 194.476 211.055 177.150 1.00 170.68 ? -5  DT  I H6     1 
ATOM   34573 P  P      . DC  I 5 45  ? 192.955 212.969 173.352 1.00 197.70 ? -4  DC  I P      1 
ATOM   34574 O  OP1    . DC  I 5 45  ? 191.838 213.586 172.606 1.00 197.70 ? -4  DC  I OP1    1 
ATOM   34575 O  OP2    . DC  I 5 45  ? 192.848 211.567 173.811 1.00 195.86 ? -4  DC  I OP2    1 
ATOM   34576 O  "O5'"  . DC  I 5 45  ? 194.290 213.101 172.484 1.00 179.79 ? -4  DC  I "O5'"  1 
ATOM   34577 C  "C5'"  . DC  I 5 45  ? 194.706 214.375 172.016 1.00 177.45 ? -4  DC  I "C5'"  1 
ATOM   34578 C  "C4'"  . DC  I 5 45  ? 196.190 214.379 171.707 1.00 178.90 ? -4  DC  I "C4'"  1 
ATOM   34579 O  "O4'"  . DC  I 5 45  ? 196.923 214.029 172.902 1.00 173.93 ? -4  DC  I "O4'"  1 
ATOM   34580 C  "C3'"  . DC  I 5 45  ? 196.623 213.380 170.647 1.00 178.68 ? -4  DC  I "C3'"  1 
ATOM   34581 O  "O3'"  . DC  I 5 45  ? 196.600 213.989 169.356 1.00 183.44 ? -4  DC  I "O3'"  1 
ATOM   34582 C  "C2'"  . DC  I 5 45  ? 198.032 212.990 171.077 1.00 175.65 ? -4  DC  I "C2'"  1 
ATOM   34583 C  "C1'"  . DC  I 5 45  ? 198.034 213.214 172.587 1.00 171.53 ? -4  DC  I "C1'"  1 
ATOM   34584 N  N1     . DC  I 5 45  ? 197.930 211.947 173.392 1.00 162.40 ? -4  DC  I N1     1 
ATOM   34585 C  C2     . DC  I 5 45  ? 198.884 211.660 174.378 1.00 158.82 ? -4  DC  I C2     1 
ATOM   34586 O  O2     . DC  I 5 45  ? 199.813 212.452 174.568 1.00 167.88 ? -4  DC  I O2     1 
ATOM   34587 N  N3     . DC  I 5 45  ? 198.766 210.515 175.093 1.00 151.72 ? -4  DC  I N3     1 
ATOM   34588 C  C4     . DC  I 5 45  ? 197.753 209.685 174.861 1.00 150.83 ? -4  DC  I C4     1 
ATOM   34589 N  N4     . DC  I 5 45  ? 197.681 208.570 175.594 1.00 150.71 ? -4  DC  I N4     1 
ATOM   34590 C  C5     . DC  I 5 45  ? 196.770 209.959 173.867 1.00 157.48 ? -4  DC  I C5     1 
ATOM   34591 C  C6     . DC  I 5 45  ? 196.896 211.089 173.164 1.00 162.69 ? -4  DC  I C6     1 
ATOM   34592 H  "H5'"  . DC  I 5 45  ? 194.520 215.041 172.696 1.00 180.49 ? -4  DC  I "H5'"  1 
ATOM   34593 H  "H5''" . DC  I 5 45  ? 194.212 214.596 171.211 1.00 181.34 ? -4  DC  I "H5''" 1 
ATOM   34594 H  "H4'"  . DC  I 5 45  ? 196.451 215.270 171.426 1.00 178.04 ? -4  DC  I "H4'"  1 
ATOM   34595 H  "H3'"  . DC  I 5 45  ? 196.042 212.605 170.666 1.00 175.91 ? -4  DC  I "H3'"  1 
ATOM   34596 H  "H2'"  . DC  I 5 45  ? 198.206 212.060 170.871 1.00 170.15 ? -4  DC  I "H2'"  1 
ATOM   34597 H  "H2''" . DC  I 5 45  ? 198.688 213.563 170.648 1.00 173.04 ? -4  DC  I "H2''" 1 
ATOM   34598 H  "H1'"  . DC  I 5 45  ? 198.844 213.684 172.830 1.00 167.44 ? -4  DC  I "H1'"  1 
ATOM   34599 H  H41    . DC  I 5 45  ? 197.043 208.009 175.461 1.00 152.46 ? -4  DC  I H41    1 
ATOM   34600 H  H42    . DC  I 5 45  ? 198.273 208.413 176.197 1.00 152.36 ? -4  DC  I H42    1 
ATOM   34601 H  H5     . DC  I 5 45  ? 196.067 209.371 173.712 1.00 160.59 ? -4  DC  I H5     1 
ATOM   34602 H  H6     . DC  I 5 45  ? 196.267 211.293 172.510 1.00 167.67 ? -4  DC  I H6     1 
ATOM   34603 P  P      . DT  I 5 46  ? 196.236 213.139 168.041 1.00 196.70 ? -3  DT  I P      1 
ATOM   34604 O  OP1    . DT  I 5 46  ? 195.716 214.099 167.045 1.00 201.20 ? -3  DT  I OP1    1 
ATOM   34605 O  OP2    . DT  I 5 46  ? 195.398 211.986 168.431 1.00 177.45 ? -3  DT  I OP2    1 
ATOM   34606 O  "O5'"  . DT  I 5 46  ? 197.652 212.599 167.524 1.00 185.97 ? -3  DT  I "O5'"  1 
ATOM   34607 C  "C5'"  . DT  I 5 46  ? 198.236 211.440 168.106 1.00 172.32 ? -3  DT  I "C5'"  1 
ATOM   34608 C  "C4'"  . DT  I 5 46  ? 198.336 210.318 167.091 1.00 173.14 ? -3  DT  I "C4'"  1 
ATOM   34609 O  "O4'"  . DT  I 5 46  ? 198.695 209.089 167.770 1.00 161.43 ? -3  DT  I "O4'"  1 
ATOM   34610 C  "C3'"  . DT  I 5 46  ? 197.040 209.993 166.374 1.00 180.76 ? -3  DT  I "C3'"  1 
ATOM   34611 O  "O3'"  . DT  I 5 46  ? 197.287 209.344 165.134 1.00 188.02 ? -3  DT  I "O3'"  1 
ATOM   34612 C  "C2'"  . DT  I 5 46  ? 196.359 209.087 167.381 1.00 173.11 ? -3  DT  I "C2'"  1 
ATOM   34613 C  "C1'"  . DT  I 5 46  ? 197.542 208.275 167.937 1.00 164.81 ? -3  DT  I "C1'"  1 
ATOM   34614 N  N1     . DT  I 5 46  ? 197.456 207.880 169.402 1.00 155.79 ? -3  DT  I N1     1 
ATOM   34615 C  C2     . DT  I 5 46  ? 198.599 207.450 170.034 1.00 147.80 ? -3  DT  I C2     1 
ATOM   34616 O  O2     . DT  I 5 46  ? 199.678 207.370 169.478 1.00 138.88 ? -3  DT  I O2     1 
ATOM   34617 N  N3     . DT  I 5 46  ? 198.438 207.115 171.349 1.00 150.74 ? -3  DT  I N3     1 
ATOM   34618 C  C4     . DT  I 5 46  ? 197.272 207.161 172.085 1.00 160.02 ? -3  DT  I C4     1 
ATOM   34619 O  O4     . DT  I 5 46  ? 197.230 206.841 173.267 1.00 169.77 ? -3  DT  I O4     1 
ATOM   34620 C  C5     . DT  I 5 46  ? 196.109 207.617 171.369 1.00 163.15 ? -3  DT  I C5     1 
ATOM   34621 C  C7     . DT  I 5 46  ? 194.782 207.712 172.064 1.00 169.52 ? -3  DT  I C7     1 
ATOM   34622 C  C6     . DT  I 5 46  ? 196.249 207.943 170.079 1.00 159.58 ? -3  DT  I C6     1 
ATOM   34623 H  "H5'"  . DT  I 5 46  ? 197.689 211.147 168.850 1.00 172.06 ? -3  DT  I "H5'"  1 
ATOM   34624 H  "H5''" . DT  I 5 46  ? 199.124 211.658 168.429 1.00 172.25 ? -3  DT  I "H5''" 1 
ATOM   34625 H  "H4'"  . DT  I 5 46  ? 199.020 210.534 166.440 1.00 173.18 ? -3  DT  I "H4'"  1 
ATOM   34626 H  "H3'"  . DT  I 5 46  ? 196.518 210.799 166.237 1.00 180.32 ? -3  DT  I "H3'"  1 
ATOM   34627 H  "H2'"  . DT  I 5 46  ? 195.935 209.617 168.068 1.00 171.17 ? -3  DT  I "H2'"  1 
ATOM   34628 H  "H2''" . DT  I 5 46  ? 195.717 208.506 166.943 1.00 171.64 ? -3  DT  I "H2''" 1 
ATOM   34629 H  "H1'"  . DT  I 5 46  ? 197.647 207.477 167.404 1.00 163.98 ? -3  DT  I "H1'"  1 
ATOM   34630 H  H3     . DT  I 5 46  ? 199.142 206.846 171.764 1.00 149.37 ? -3  DT  I H3     1 
ATOM   34631 H  H71    . DT  I 5 46  ? 194.821 207.231 172.905 1.00 166.95 ? -3  DT  I H71    1 
ATOM   34632 H  H72    . DT  I 5 46  ? 194.573 208.644 172.234 1.00 167.22 ? -3  DT  I H72    1 
ATOM   34633 H  H73    . DT  I 5 46  ? 194.094 207.324 171.501 1.00 168.86 ? -3  DT  I H73    1 
ATOM   34634 H  H6     . DT  I 5 46  ? 195.499 208.240 169.620 1.00 161.43 ? -3  DT  I H6     1 
ATOM   34635 P  P      . DC  I 5 47  ? 197.608 210.208 163.818 1.00 209.37 ? -2  DC  I P      1 
ATOM   34636 O  OP1    . DC  I 5 47  ? 198.446 211.360 164.212 1.00 208.00 ? -2  DC  I OP1    1 
ATOM   34637 O  OP2    . DC  I 5 47  ? 196.318 210.446 163.136 1.00 195.95 ? -2  DC  I OP2    1 
ATOM   34638 O  "O5'"  . DC  I 5 47  ? 198.502 209.236 162.908 1.00 196.22 ? -2  DC  I "O5'"  1 
ATOM   34639 C  "C5'"  . DC  I 5 47  ? 199.202 208.127 163.487 1.00 180.77 ? -2  DC  I "C5'"  1 
ATOM   34640 C  "C4'"  . DC  I 5 47  ? 198.498 206.794 163.224 1.00 170.46 ? -2  DC  I "C4'"  1 
ATOM   34641 O  "O4'"  . DC  I 5 47  ? 198.470 206.024 164.461 1.00 156.67 ? -2  DC  I "O4'"  1 
ATOM   34642 C  "C3'"  . DC  I 5 47  ? 197.034 206.866 162.744 1.00 174.35 ? -2  DC  I "C3'"  1 
ATOM   34643 O  "O3'"  . DC  I 5 47  ? 196.825 206.006 161.637 1.00 171.76 ? -2  DC  I "O3'"  1 
ATOM   34644 C  "C2'"  . DC  I 5 47  ? 196.240 206.429 163.964 1.00 170.78 ? -2  DC  I "C2'"  1 
ATOM   34645 C  "C1'"  . DC  I 5 47  ? 197.191 205.454 164.629 1.00 160.62 ? -2  DC  I "C1'"  1 
ATOM   34646 N  N1     . DC  I 5 47  ? 196.925 205.222 166.100 1.00 155.51 ? -2  DC  I N1     1 
ATOM   34647 C  C2     . DC  I 5 47  ? 197.959 204.791 166.946 1.00 151.29 ? -2  DC  I C2     1 
ATOM   34648 O  O2     . DC  I 5 47  ? 199.092 204.614 166.484 1.00 146.85 ? -2  DC  I O2     1 
ATOM   34649 N  N3     . DC  I 5 47  ? 197.690 204.593 168.260 1.00 152.75 ? -2  DC  I N3     1 
ATOM   34650 C  C4     . DC  I 5 47  ? 196.459 204.795 168.729 1.00 156.79 ? -2  DC  I C4     1 
ATOM   34651 N  N4     . DC  I 5 47  ? 196.243 204.584 170.029 1.00 152.32 ? -2  DC  I N4     1 
ATOM   34652 C  C5     . DC  I 5 47  ? 195.395 205.221 167.889 1.00 156.29 ? -2  DC  I C5     1 
ATOM   34653 C  C6     . DC  I 5 47  ? 195.665 205.415 166.597 1.00 157.17 ? -2  DC  I C6     1 
ATOM   34654 H  "H5'"  . DC  I 5 47  ? 199.280 208.261 164.443 1.00 178.20 ? -2  DC  I "H5'"  1 
ATOM   34655 H  "H5''" . DC  I 5 47  ? 200.093 208.089 163.105 1.00 179.02 ? -2  DC  I "H5''" 1 
ATOM   34656 H  "H4'"  . DC  I 5 47  ? 199.013 206.301 162.566 1.00 170.58 ? -2  DC  I "H4'"  1 
ATOM   34657 H  "H3'"  . DC  I 5 47  ? 196.793 207.768 162.505 1.00 178.71 ? -2  DC  I "H3'"  1 
ATOM   34658 H  "H2'"  . DC  I 5 47  ? 196.058 207.188 164.541 1.00 170.79 ? -2  DC  I "H2'"  1 
ATOM   34659 H  "H2''" . DC  I 5 47  ? 195.418 205.986 163.700 1.00 170.58 ? -2  DC  I "H2''" 1 
ATOM   34660 H  "H1'"  . DC  I 5 47  ? 197.157 204.610 164.161 1.00 162.23 ? -2  DC  I "H1'"  1 
ATOM   34661 H  H41    . DC  I 5 47  ? 195.460 204.713 170.361 1.00 153.45 ? -2  DC  I H41    1 
ATOM   34662 H  H42    . DC  I 5 47  ? 196.886 204.319 170.535 1.00 150.04 ? -2  DC  I H42    1 
ATOM   34663 H  H5     . DC  I 5 47  ? 194.540 205.358 168.227 1.00 156.27 ? -2  DC  I H5     1 
ATOM   34664 H  H6     . DC  I 5 47  ? 194.986 205.695 166.029 1.00 159.12 ? -2  DC  I H6     1 
ATOM   34665 P  P      . DG  I 5 48  ? 195.638 206.311 160.600 1.00 182.59 ? -1  DG  I P      1 
ATOM   34666 O  OP1    . DG  I 5 48  ? 195.923 207.614 159.962 1.00 180.87 ? -1  DG  I OP1    1 
ATOM   34667 O  OP2    . DG  I 5 48  ? 194.358 206.102 161.311 1.00 175.30 ? -1  DG  I OP2    1 
ATOM   34668 O  "O5'"  . DG  I 5 48  ? 195.801 205.178 159.489 1.00 170.56 ? -1  DG  I "O5'"  1 
ATOM   34669 C  "C5'"  . DG  I 5 48  ? 197.073 204.932 158.917 1.00 167.86 ? -1  DG  I "C5'"  1 
ATOM   34670 C  "C4'"  . DG  I 5 48  ? 197.612 203.591 159.365 1.00 159.73 ? -1  DG  I "C4'"  1 
ATOM   34671 O  "O4'"  . DG  I 5 48  ? 197.714 203.571 160.800 1.00 152.03 ? -1  DG  I "O4'"  1 
ATOM   34672 C  "C3'"  . DG  I 5 48  ? 196.732 202.404 159.026 1.00 157.11 ? -1  DG  I "C3'"  1 
ATOM   34673 O  "O3'"  . DG  I 5 48  ? 197.030 201.915 157.727 1.00 161.75 ? -1  DG  I "O3'"  1 
ATOM   34674 C  "C2'"  . DG  I 5 48  ? 197.067 201.388 160.118 1.00 148.66 ? -1  DG  I "C2'"  1 
ATOM   34675 C  "C1'"  . DG  I 5 48  ? 197.653 202.235 161.253 1.00 146.92 ? -1  DG  I "C1'"  1 
ATOM   34676 N  N9     . DG  I 5 48  ? 196.870 202.198 162.483 1.00 144.88 ? -1  DG  I N9     1 
ATOM   34677 C  C8     . DG  I 5 48  ? 195.532 202.475 162.631 1.00 146.80 ? -1  DG  I C8     1 
ATOM   34678 N  N7     . DG  I 5 48  ? 195.112 202.358 163.860 1.00 148.98 ? -1  DG  I N7     1 
ATOM   34679 C  C5     . DG  I 5 48  ? 196.245 201.985 164.570 1.00 145.32 ? -1  DG  I C5     1 
ATOM   34680 C  C6     . DG  I 5 48  ? 196.415 201.722 165.949 1.00 146.51 ? -1  DG  I C6     1 
ATOM   34681 O  O6     . DG  I 5 48  ? 195.568 201.752 166.851 1.00 152.83 ? -1  DG  I O6     1 
ATOM   34682 N  N1     . DG  I 5 48  ? 197.727 201.372 166.244 1.00 144.86 ? -1  DG  I N1     1 
ATOM   34683 C  C2     . DG  I 5 48  ? 198.745 201.310 165.329 1.00 147.52 ? -1  DG  I C2     1 
ATOM   34684 N  N2     . DG  I 5 48  ? 199.940 200.957 165.806 1.00 154.67 ? -1  DG  I N2     1 
ATOM   34685 N  N3     . DG  I 5 48  ? 198.601 201.552 164.041 1.00 140.22 ? -1  DG  I N3     1 
ATOM   34686 C  C4     . DG  I 5 48  ? 197.331 201.883 163.733 1.00 140.88 ? -1  DG  I C4     1 
ATOM   34687 H  "H5'"  . DG  I 5 48  ? 197.687 205.631 159.191 1.00 166.54 ? -1  DG  I "H5'"  1 
ATOM   34688 H  "H5''" . DG  I 5 48  ? 196.994 204.937 157.950 1.00 166.40 ? -1  DG  I "H5''" 1 
ATOM   34689 H  "H4'"  . DG  I 5 48  ? 198.493 203.456 158.981 1.00 158.11 ? -1  DG  I "H4'"  1 
ATOM   34690 H  "H3'"  . DG  I 5 48  ? 195.799 202.659 159.084 1.00 157.66 ? -1  DG  I "H3'"  1 
ATOM   34691 H  "H2'"  . DG  I 5 48  ? 196.264 200.931 160.413 1.00 148.92 ? -1  DG  I "H2'"  1 
ATOM   34692 H  "H2''" . DG  I 5 48  ? 197.723 200.751 159.797 1.00 147.09 ? -1  DG  I "H2''" 1 
ATOM   34693 H  "H1'"  . DG  I 5 48  ? 198.553 201.926 161.442 1.00 147.71 ? -1  DG  I "H1'"  1 
ATOM   34694 H  H8     . DG  I 5 48  ? 194.979 202.714 161.922 1.00 150.37 ? -1  DG  I H8     1 
ATOM   34695 H  H1     . DG  I 5 48  ? 197.917 201.196 167.064 1.00 144.26 ? -1  DG  I H1     1 
ATOM   34696 H  H21    . DG  I 5 48  ? 200.592 200.810 165.266 1.00 148.76 ? -1  DG  I H21    1 
ATOM   34697 H  H22    . DG  I 5 48  ? 200.057 200.876 166.655 1.00 147.53 ? -1  DG  I H22    1 
ATOM   34698 P  P      . DC  I 5 49  ? 195.960 201.025 156.926 1.00 176.12 ? 0   DC  I P      1 
ATOM   34699 O  OP1    . DC  I 5 49  ? 194.653 201.118 157.610 1.00 176.83 ? 0   DC  I OP1    1 
ATOM   34700 O  OP2    . DC  I 5 49  ? 196.577 199.702 156.697 1.00 165.10 ? 0   DC  I OP2    1 
ATOM   34701 O  "O5'"  . DC  I 5 49  ? 195.848 201.758 155.514 1.00 167.11 ? 0   DC  I "O5'"  1 
ATOM   34702 C  "C5'"  . DC  I 5 49  ? 195.645 203.160 155.461 1.00 157.15 ? 0   DC  I "C5'"  1 
ATOM   34703 C  "C4'"  . DC  I 5 49  ? 195.686 203.655 154.030 1.00 157.77 ? 0   DC  I "C4'"  1 
ATOM   34704 O  "O4'"  . DC  I 5 49  ? 195.173 205.006 153.971 1.00 158.47 ? 0   DC  I "O4'"  1 
ATOM   34705 C  "C3'"  . DC  I 5 49  ? 197.070 203.728 153.415 1.00 151.79 ? 0   DC  I "C3'"  1 
ATOM   34706 O  "O3'"  . DC  I 5 49  ? 197.001 203.570 152.009 1.00 152.42 ? 0   DC  I "O3'"  1 
ATOM   34707 C  "C2'"  . DC  I 5 49  ? 197.535 205.114 153.824 1.00 145.83 ? 0   DC  I "C2'"  1 
ATOM   34708 C  "C1'"  . DC  I 5 49  ? 196.230 205.926 153.765 1.00 148.34 ? 0   DC  I "C1'"  1 
ATOM   34709 N  N1     . DC  I 5 49  ? 196.055 207.047 154.782 1.00 147.67 ? 0   DC  I N1     1 
ATOM   34710 C  C2     . DC  I 5 49  ? 195.181 208.092 154.475 1.00 156.52 ? 0   DC  I C2     1 
ATOM   34711 O  O2     . DC  I 5 49  ? 194.617 208.102 153.376 1.00 163.30 ? 0   DC  I O2     1 
ATOM   34712 N  N3     . DC  I 5 49  ? 194.993 209.085 155.375 1.00 157.29 ? 0   DC  I N3     1 
ATOM   34713 C  C4     . DC  I 5 49  ? 195.617 209.049 156.548 1.00 158.36 ? 0   DC  I C4     1 
ATOM   34714 N  N4     . DC  I 5 49  ? 195.397 210.049 157.405 1.00 159.22 ? 0   DC  I N4     1 
ATOM   34715 C  C5     . DC  I 5 49  ? 196.494 207.987 156.895 1.00 158.32 ? 0   DC  I C5     1 
ATOM   34716 C  C6     . DC  I 5 49  ? 196.675 207.012 155.999 1.00 151.32 ? 0   DC  I C6     1 
ATOM   34717 H  "H5'"  . DC  I 5 49  ? 196.340 203.603 155.972 1.00 158.21 ? 0   DC  I "H5'"  1 
ATOM   34718 H  "H5''" . DC  I 5 49  ? 194.781 203.372 155.848 1.00 159.81 ? 0   DC  I "H5''" 1 
ATOM   34719 H  "H4'"  . DC  I 5 49  ? 195.128 203.085 153.485 1.00 160.67 ? 0   DC  I "H4'"  1 
ATOM   34720 H  "H3'"  . DC  I 5 49  ? 197.646 203.051 153.804 1.00 155.07 ? 0   DC  I "H3'"  1 
ATOM   34721 H  "H2'"  . DC  I 5 49  ? 197.911 205.089 154.711 1.00 151.39 ? 0   DC  I "H2'"  1 
ATOM   34722 H  "H2''" . DC  I 5 49  ? 198.179 205.457 153.186 1.00 151.54 ? 0   DC  I "H2''" 1 
ATOM   34723 H  "H1'"  . DC  I 5 49  ? 196.145 206.299 152.875 1.00 152.62 ? 0   DC  I "H1'"  1 
ATOM   34724 H  H41    . DC  I 5 49  ? 195.787 210.052 158.172 1.00 160.84 ? 0   DC  I H41    1 
ATOM   34725 H  H42    . DC  I 5 49  ? 194.865 210.690 157.191 1.00 159.20 ? 0   DC  I H42    1 
ATOM   34726 H  H5     . DC  I 5 49  ? 196.929 207.971 157.717 1.00 161.40 ? 0   DC  I H5     1 
ATOM   34727 H  H6     . DC  I 5 49  ? 197.246 206.311 156.202 1.00 155.17 ? 0   DC  I H6     1 
ATOM   34728 P  P      . DT  I 5 50  ? 198.309 203.158 151.179 1.00 162.34 ? 1   DT  I P      1 
ATOM   34729 O  OP1    . DT  I 5 50  ? 198.095 201.796 150.645 1.00 160.69 ? 1   DT  I OP1    1 
ATOM   34730 O  OP2    . DT  I 5 50  ? 199.482 203.445 152.028 1.00 170.98 ? 1   DT  I OP2    1 
ATOM   34731 O  "O5'"  . DT  I 5 50  ? 198.310 204.173 149.949 1.00 164.18 ? 1   DT  I "O5'"  1 
ATOM   34732 C  "C5'"  . DT  I 5 50  ? 197.185 204.238 149.095 1.00 163.59 ? 1   DT  I "C5'"  1 
ATOM   34733 C  "C4'"  . DT  I 5 50  ? 196.906 205.666 148.672 1.00 165.77 ? 1   DT  I "C4'"  1 
ATOM   34734 O  "O4'"  . DT  I 5 50  ? 196.760 206.496 149.842 1.00 162.59 ? 1   DT  I "O4'"  1 
ATOM   34735 C  "C3'"  . DT  I 5 50  ? 198.004 206.317 147.832 1.00 165.62 ? 1   DT  I "C3'"  1 
ATOM   34736 O  "O3'"  . DT  I 5 50  ? 197.531 206.507 146.501 1.00 169.21 ? 1   DT  I "O3'"  1 
ATOM   34737 C  "C2'"  . DT  I 5 50  ? 198.321 207.640 148.558 1.00 167.01 ? 1   DT  I "C2'"  1 
ATOM   34738 C  "C1'"  . DT  I 5 50  ? 197.165 207.801 149.529 1.00 165.14 ? 1   DT  I "C1'"  1 
ATOM   34739 N  N1     . DT  I 5 50  ? 197.483 208.504 150.821 1.00 158.69 ? 1   DT  I N1     1 
ATOM   34740 C  C2     . DT  I 5 50  ? 196.860 209.700 151.123 1.00 162.84 ? 1   DT  I C2     1 
ATOM   34741 O  O2     . DT  I 5 50  ? 196.080 210.258 150.373 1.00 173.54 ? 1   DT  I O2     1 
ATOM   34742 N  N3     . DT  I 5 50  ? 197.195 210.228 152.343 1.00 154.57 ? 1   DT  I N3     1 
ATOM   34743 C  C4     . DT  I 5 50  ? 198.060 209.689 153.273 1.00 148.75 ? 1   DT  I C4     1 
ATOM   34744 O  O4     . DT  I 5 50  ? 198.300 210.234 154.342 1.00 148.31 ? 1   DT  I O4     1 
ATOM   34745 C  C5     . DT  I 5 50  ? 198.661 208.435 152.904 1.00 147.83 ? 1   DT  I C5     1 
ATOM   34746 C  C7     . DT  I 5 50  ? 199.620 207.765 153.837 1.00 154.41 ? 1   DT  I C7     1 
ATOM   34747 C  C6     . DT  I 5 50  ? 198.342 207.903 151.715 1.00 153.39 ? 1   DT  I C6     1 
ATOM   34748 H  "H5'"  . DT  I 5 50  ? 196.411 203.887 149.562 1.00 162.19 ? 1   DT  I "H5'"  1 
ATOM   34749 H  "H5''" . DT  I 5 50  ? 197.353 203.699 148.306 1.00 163.91 ? 1   DT  I "H5''" 1 
ATOM   34750 H  "H4'"  . DT  I 5 50  ? 196.077 205.686 148.171 1.00 165.75 ? 1   DT  I "H4'"  1 
ATOM   34751 H  "H3'"  . DT  I 5 50  ? 198.791 205.749 147.824 1.00 165.13 ? 1   DT  I "H3'"  1 
ATOM   34752 H  "H2'"  . DT  I 5 50  ? 199.161 207.573 149.035 1.00 163.78 ? 1   DT  I "H2'"  1 
ATOM   34753 H  "H2''" . DT  I 5 50  ? 198.340 208.376 147.931 1.00 166.59 ? 1   DT  I "H2''" 1 
ATOM   34754 H  "H1'"  . DT  I 5 50  ? 196.441 208.260 149.084 1.00 165.44 ? 1   DT  I "H1'"  1 
ATOM   34755 H  H3     . DT  I 5 50  ? 196.826 210.977 152.551 1.00 155.26 ? 1   DT  I H3     1 
ATOM   34756 H  H71    . DT  I 5 50  ? 200.118 208.439 154.327 1.00 154.84 ? 1   DT  I H71    1 
ATOM   34757 H  H72    . DT  I 5 50  ? 199.132 207.210 154.461 1.00 154.94 ? 1   DT  I H72    1 
ATOM   34758 H  H73    . DT  I 5 50  ? 200.236 207.217 153.328 1.00 156.79 ? 1   DT  I H73    1 
ATOM   34759 H  H6     . DT  I 5 50  ? 198.732 207.094 151.475 1.00 157.66 ? 1   DT  I H6     1 
ATOM   34760 P  P      . DT  I 5 51  ? 198.480 207.110 145.355 1.00 187.67 ? 2   DT  I P      1 
ATOM   34761 O  OP1    . DT  I 5 51  ? 198.652 206.046 144.344 1.00 183.11 ? 2   DT  I OP1    1 
ATOM   34762 O  OP2    . DT  I 5 51  ? 199.676 207.704 145.982 1.00 179.36 ? 2   DT  I OP2    1 
ATOM   34763 O  "O5'"  . DT  I 5 51  ? 197.606 208.287 144.704 1.00 182.61 ? 2   DT  I "O5'"  1 
ATOM   34764 C  "C5'"  . DT  I 5 51  ? 196.685 209.050 145.501 1.00 177.99 ? 2   DT  I "C5'"  1 
ATOM   34765 C  "C4'"  . DT  I 5 51  ? 197.179 210.464 145.732 1.00 174.79 ? 2   DT  I "C4'"  1 
ATOM   34766 O  "O4'"  . DT  I 5 51  ? 197.310 210.708 147.143 1.00 177.84 ? 2   DT  I "O4'"  1 
ATOM   34767 C  "C3'"  . DT  I 5 51  ? 198.552 210.788 145.172 1.00 175.38 ? 2   DT  I "C3'"  1 
ATOM   34768 O  "O3'"  . DT  I 5 51  ? 198.449 211.208 143.815 1.00 180.25 ? 2   DT  I "O3'"  1 
ATOM   34769 C  "C2'"  . DT  I 5 51  ? 199.059 211.896 146.102 1.00 176.31 ? 2   DT  I "C2'"  1 
ATOM   34770 C  "C1'"  . DT  I 5 51  ? 198.124 211.842 147.314 1.00 176.00 ? 2   DT  I "C1'"  1 
ATOM   34771 N  N1     . DT  I 5 51  ? 198.830 211.737 148.638 1.00 172.65 ? 2   DT  I N1     1 
ATOM   34772 C  C2     . DT  I 5 51  ? 198.647 212.722 149.583 1.00 175.60 ? 2   DT  I C2     1 
ATOM   34773 O  O2     . DT  I 5 51  ? 197.941 213.699 149.409 1.00 183.88 ? 2   DT  I O2     1 
ATOM   34774 N  N3     . DT  I 5 51  ? 199.325 212.526 150.753 1.00 169.50 ? 2   DT  I N3     1 
ATOM   34775 C  C4     . DT  I 5 51  ? 200.150 211.467 151.071 1.00 163.05 ? 2   DT  I C4     1 
ATOM   34776 O  O4     . DT  I 5 51  ? 200.717 211.382 152.153 1.00 163.57 ? 2   DT  I O4     1 
ATOM   34777 C  C5     . DT  I 5 51  ? 200.298 210.471 150.044 1.00 158.57 ? 2   DT  I C5     1 
ATOM   34778 C  C7     . DT  I 5 51  ? 201.175 209.278 150.279 1.00 157.22 ? 2   DT  I C7     1 
ATOM   34779 C  C6     . DT  I 5 51  ? 199.639 210.649 148.890 1.00 164.32 ? 2   DT  I C6     1 
ATOM   34780 H  "H5'"  . DT  I 5 51  ? 196.561 208.620 146.356 1.00 175.74 ? 2   DT  I "H5'"  1 
ATOM   34781 H  "H5''" . DT  I 5 51  ? 195.832 209.088 145.041 1.00 175.52 ? 2   DT  I "H5''" 1 
ATOM   34782 H  "H4'"  . DT  I 5 51  ? 196.534 211.088 145.364 1.00 174.31 ? 2   DT  I "H4'"  1 
ATOM   34783 H  "H3'"  . DT  I 5 51  ? 199.133 210.017 145.239 1.00 174.89 ? 2   DT  I "H3'"  1 
ATOM   34784 H  "H2'"  . DT  I 5 51  ? 199.972 211.718 146.368 1.00 173.32 ? 2   DT  I "H2'"  1 
ATOM   34785 H  "H2''" . DT  I 5 51  ? 198.993 212.759 145.668 1.00 177.05 ? 2   DT  I "H2''" 1 
ATOM   34786 H  "H1'"  . DT  I 5 51  ? 197.564 212.632 147.312 1.00 175.57 ? 2   DT  I "H1'"  1 
ATOM   34787 H  H3     . DT  I 5 51  ? 199.227 213.129 151.357 1.00 167.64 ? 2   DT  I H3     1 
ATOM   34788 H  H71    . DT  I 5 51  ? 201.082 208.658 149.541 1.00 161.11 ? 2   DT  I H71    1 
ATOM   34789 H  H72    . DT  I 5 51  ? 202.099 209.565 150.344 1.00 159.84 ? 2   DT  I H72    1 
ATOM   34790 H  H73    . DT  I 5 51  ? 200.914 208.842 151.104 1.00 158.70 ? 2   DT  I H73    1 
ATOM   34791 H  H6     . DT  I 5 51  ? 199.734 210.006 148.225 1.00 167.47 ? 2   DT  I H6     1 
ATOM   34792 P  P      . DG  I 5 52  ? 199.714 211.845 143.056 1.00 202.66 ? 3   DG  I P      1 
ATOM   34793 O  OP1    . DG  I 5 52  ? 199.500 211.661 141.604 1.00 195.44 ? 3   DG  I OP1    1 
ATOM   34794 O  OP2    . DG  I 5 52  ? 200.939 211.319 143.696 1.00 200.39 ? 3   DG  I OP2    1 
ATOM   34795 O  "O5'"  . DG  I 5 52  ? 199.614 213.403 143.395 1.00 184.87 ? 3   DG  I "O5'"  1 
ATOM   34796 C  "C5'"  . DG  I 5 52  ? 198.374 214.075 143.244 1.00 178.47 ? 3   DG  I "C5'"  1 
ATOM   34797 C  "C4'"  . DG  I 5 52  ? 198.413 215.444 143.894 1.00 176.30 ? 3   DG  I "C4'"  1 
ATOM   34798 O  "O4'"  . DG  I 5 52  ? 198.858 215.312 145.275 1.00 178.96 ? 3   DG  I "O4'"  1 
ATOM   34799 C  "C3'"  . DG  I 5 52  ? 199.374 216.431 143.247 1.00 177.45 ? 3   DG  I "C3'"  1 
ATOM   34800 O  "O3'"  . DG  I 5 52  ? 198.873 217.761 143.341 1.00 187.53 ? 3   DG  I "O3'"  1 
ATOM   34801 C  "C2'"  . DG  I 5 52  ? 200.642 216.230 144.053 1.00 172.92 ? 3   DG  I "C2'"  1 
ATOM   34802 C  "C1'"  . DG  I 5 52  ? 200.091 215.988 145.454 1.00 175.76 ? 3   DG  I "C1'"  1 
ATOM   34803 N  N9     . DG  I 5 52  ? 200.956 215.174 146.307 1.00 174.55 ? 3   DG  I N9     1 
ATOM   34804 C  C8     . DG  I 5 52  ? 201.512 213.959 145.995 1.00 174.80 ? 3   DG  I C8     1 
ATOM   34805 N  N7     . DG  I 5 52  ? 202.234 213.456 146.951 1.00 171.06 ? 3   DG  I N7     1 
ATOM   34806 C  C5     . DG  I 5 52  ? 202.166 214.400 147.962 1.00 170.00 ? 3   DG  I C5     1 
ATOM   34807 C  C6     . DG  I 5 52  ? 202.760 214.398 149.240 1.00 172.40 ? 3   DG  I C6     1 
ATOM   34808 O  O6     . DG  I 5 52  ? 203.489 213.534 149.740 1.00 179.05 ? 3   DG  I O6     1 
ATOM   34809 N  N1     . DG  I 5 52  ? 202.442 215.544 149.960 1.00 173.27 ? 3   DG  I N1     1 
ATOM   34810 C  C2     . DG  I 5 52  ? 201.642 216.562 149.500 1.00 176.19 ? 3   DG  I C2     1 
ATOM   34811 N  N2     . DG  I 5 52  ? 201.452 217.589 150.340 1.00 178.87 ? 3   DG  I N2     1 
ATOM   34812 N  N3     . DG  I 5 52  ? 201.078 216.578 148.297 1.00 174.57 ? 3   DG  I N3     1 
ATOM   34813 C  C4     . DG  I 5 52  ? 201.380 215.464 147.586 1.00 172.25 ? 3   DG  I C4     1 
ATOM   34814 H  "H5'"  . DG  I 5 52  ? 197.673 213.547 143.656 1.00 179.91 ? 3   DG  I "H5'"  1 
ATOM   34815 H  "H5''" . DG  I 5 52  ? 198.183 214.175 142.299 1.00 180.68 ? 3   DG  I "H5''" 1 
ATOM   34816 H  "H4'"  . DG  I 5 52  ? 197.521 215.821 143.884 1.00 178.62 ? 3   DG  I "H4'"  1 
ATOM   34817 H  "H3'"  . DG  I 5 52  ? 199.525 216.192 142.319 1.00 178.42 ? 3   DG  I "H3'"  1 
ATOM   34818 H  "H2'"  . DG  I 5 52  ? 201.131 215.458 143.732 1.00 174.90 ? 3   DG  I "H2'"  1 
ATOM   34819 H  "H2''" . DG  I 5 52  ? 201.192 217.021 144.029 1.00 172.94 ? 3   DG  I "H2''" 1 
ATOM   34820 H  "H1'"  . DG  I 5 52  ? 199.928 216.841 145.885 1.00 175.71 ? 3   DG  I "H1'"  1 
ATOM   34821 H  H8     . DG  I 5 52  ? 201.370 213.528 145.184 1.00 177.28 ? 3   DG  I H8     1 
ATOM   34822 H  H1     . DG  I 5 52  ? 202.768 215.621 150.752 1.00 173.43 ? 3   DG  I H1     1 
ATOM   34823 H  H21    . DG  I 5 52  ? 200.967 218.257 150.099 1.00 177.62 ? 3   DG  I H21    1 
ATOM   34824 H  H22    . DG  I 5 52  ? 201.815 217.581 151.120 1.00 178.25 ? 3   DG  I H22    1 
ATOM   34825 P  P      . DG  I 5 53  ? 199.652 218.975 142.633 1.00 214.10 ? 4   DG  I P      1 
ATOM   34826 O  OP1    . DG  I 5 53  ? 198.659 219.754 141.863 1.00 207.77 ? 4   DG  I OP1    1 
ATOM   34827 O  OP2    . DG  I 5 53  ? 200.837 218.411 141.950 1.00 198.30 ? 4   DG  I OP2    1 
ATOM   34828 O  "O5'"  . DG  I 5 53  ? 200.167 219.865 143.858 1.00 200.56 ? 4   DG  I "O5'"  1 
ATOM   34829 C  "C5'"  . DG  I 5 53  ? 199.250 220.276 144.860 1.00 192.71 ? 4   DG  I "C5'"  1 
ATOM   34830 C  "C4'"  . DG  I 5 53  ? 199.910 221.199 145.868 1.00 193.49 ? 4   DG  I "C4'"  1 
ATOM   34831 O  "O4'"  . DG  I 5 53  ? 200.629 220.404 146.848 1.00 187.08 ? 4   DG  I "O4'"  1 
ATOM   34832 C  "C3'"  . DG  I 5 53  ? 200.929 222.170 145.283 1.00 201.64 ? 4   DG  I "C3'"  1 
ATOM   34833 O  "O3'"  . DG  I 5 53  ? 200.871 223.425 145.954 1.00 206.14 ? 4   DG  I "O3'"  1 
ATOM   34834 C  "C2'"  . DG  I 5 53  ? 202.255 221.450 145.491 1.00 196.99 ? 4   DG  I "C2'"  1 
ATOM   34835 C  "C1'"  . DG  I 5 53  ? 202.019 220.659 146.774 1.00 189.68 ? 4   DG  I "C1'"  1 
ATOM   34836 N  N9     . DG  I 5 53  ? 202.722 219.381 146.824 1.00 184.11 ? 4   DG  I N9     1 
ATOM   34837 C  C8     . DG  I 5 53  ? 202.719 218.401 145.866 1.00 182.50 ? 4   DG  I C8     1 
ATOM   34838 N  N7     . DG  I 5 53  ? 203.432 217.361 146.180 1.00 177.14 ? 4   DG  I N7     1 
ATOM   34839 C  C5     . DG  I 5 53  ? 203.933 217.663 147.435 1.00 177.63 ? 4   DG  I C5     1 
ATOM   34840 C  C6     . DG  I 5 53  ? 204.773 216.909 148.277 1.00 177.60 ? 4   DG  I C6     1 
ATOM   34841 O  O6     . DG  I 5 53  ? 205.245 215.787 148.074 1.00 178.80 ? 4   DG  I O6     1 
ATOM   34842 N  N1     . DG  I 5 53  ? 205.047 217.577 149.466 1.00 180.31 ? 4   DG  I N1     1 
ATOM   34843 C  C2     . DG  I 5 53  ? 204.568 218.822 149.794 1.00 179.27 ? 4   DG  I C2     1 
ATOM   34844 N  N2     . DG  I 5 53  ? 204.946 219.306 150.985 1.00 180.61 ? 4   DG  I N2     1 
ATOM   34845 N  N3     . DG  I 5 53  ? 203.782 219.544 149.008 1.00 177.79 ? 4   DG  I N3     1 
ATOM   34846 C  C4     . DG  I 5 53  ? 203.504 218.902 147.849 1.00 180.08 ? 4   DG  I C4     1 
ATOM   34847 H  "H5'"  . DG  I 5 53  ? 198.917 219.492 145.321 1.00 189.80 ? 4   DG  I "H5'"  1 
ATOM   34848 H  "H5''" . DG  I 5 53  ? 198.508 220.740 144.442 1.00 192.37 ? 4   DG  I "H5''" 1 
ATOM   34849 H  "H4'"  . DG  I 5 53  ? 199.221 221.707 146.323 1.00 191.81 ? 4   DG  I "H4'"  1 
ATOM   34850 H  "H3'"  . DG  I 5 53  ? 200.763 222.292 144.335 1.00 199.60 ? 4   DG  I "H3'"  1 
ATOM   34851 H  "H2'"  . DG  I 5 53  ? 202.440 220.859 144.746 1.00 193.23 ? 4   DG  I "H2'"  1 
ATOM   34852 H  "H2''" . DG  I 5 53  ? 202.977 222.084 145.610 1.00 193.32 ? 4   DG  I "H2''" 1 
ATOM   34853 H  "H1'"  . DG  I 5 53  ? 202.284 221.199 147.534 1.00 186.95 ? 4   DG  I "H1'"  1 
ATOM   34854 H  H8     . DG  I 5 53  ? 202.259 218.479 145.063 1.00 183.48 ? 4   DG  I H8     1 
ATOM   34855 H  H1     . DG  I 5 53  ? 205.554 217.183 150.037 1.00 179.78 ? 4   DG  I H1     1 
ATOM   34856 H  H21    . DG  I 5 53  ? 204.679 220.084 151.236 1.00 179.00 ? 4   DG  I H21    1 
ATOM   34857 H  H22    . DG  I 5 53  ? 205.455 218.840 151.497 1.00 181.09 ? 4   DG  I H22    1 
ATOM   34858 P  P      . DC  I 5 54  ? 201.834 224.631 145.508 1.00 227.58 ? 5   DC  I P      1 
ATOM   34859 O  OP1    . DC  I 5 54  ? 201.162 225.900 145.864 1.00 227.22 ? 5   DC  I OP1    1 
ATOM   34860 O  OP2    . DC  I 5 54  ? 202.253 224.380 144.112 1.00 227.63 ? 5   DC  I OP2    1 
ATOM   34861 O  "O5'"  . DC  I 5 54  ? 203.118 224.447 146.442 1.00 206.21 ? 5   DC  I "O5'"  1 
ATOM   34862 C  "C5'"  . DC  I 5 54  ? 202.954 224.356 147.848 1.00 202.75 ? 5   DC  I "C5'"  1 
ATOM   34863 C  "C4'"  . DC  I 5 54  ? 204.234 223.905 148.523 1.00 202.76 ? 5   DC  I "C4'"  1 
ATOM   34864 O  "O4'"  . DC  I 5 54  ? 204.488 222.514 148.209 1.00 195.86 ? 5   DC  I "O4'"  1 
ATOM   34865 C  "C3'"  . DC  I 5 54  ? 205.494 224.671 148.102 1.00 206.94 ? 5   DC  I "C3'"  1 
ATOM   34866 O  "O3'"  . DC  I 5 54  ? 206.054 225.343 149.228 1.00 212.73 ? 5   DC  I "O3'"  1 
ATOM   34867 C  "C2'"  . DC  I 5 54  ? 206.424 223.589 147.528 1.00 197.87 ? 5   DC  I "C2'"  1 
ATOM   34868 C  "C1'"  . DC  I 5 54  ? 205.876 222.317 148.143 1.00 192.59 ? 5   DC  I "C1'"  1 
ATOM   34869 N  N1     . DC  I 5 54  ? 206.147 221.063 147.356 1.00 185.07 ? 5   DC  I N1     1 
ATOM   34870 C  C2     . DC  I 5 54  ? 206.955 220.051 147.899 1.00 184.76 ? 5   DC  I C2     1 
ATOM   34871 O  O2     . DC  I 5 54  ? 207.456 220.207 149.019 1.00 189.25 ? 5   DC  I O2     1 
ATOM   34872 N  N3     . DC  I 5 54  ? 207.167 218.924 147.177 1.00 182.33 ? 5   DC  I N3     1 
ATOM   34873 C  C4     . DC  I 5 54  ? 206.617 218.791 145.971 1.00 178.43 ? 5   DC  I C4     1 
ATOM   34874 N  N4     . DC  I 5 54  ? 206.853 217.662 145.298 1.00 175.28 ? 5   DC  I N4     1 
ATOM   34875 C  C5     . DC  I 5 54  ? 205.786 219.801 145.407 1.00 181.97 ? 5   DC  I C5     1 
ATOM   34876 C  C6     . DC  I 5 54  ? 205.580 220.907 146.127 1.00 185.95 ? 5   DC  I C6     1 
ATOM   34877 H  "H5'"  . DC  I 5 54  ? 202.249 223.718 148.045 1.00 201.38 ? 5   DC  I "H5'"  1 
ATOM   34878 H  "H5''" . DC  I 5 54  ? 202.701 225.225 148.195 1.00 205.00 ? 5   DC  I "H5''" 1 
ATOM   34879 H  "H4'"  . DC  I 5 54  ? 204.126 223.991 149.483 1.00 200.34 ? 5   DC  I "H4'"  1 
ATOM   34880 H  "H3'"  . DC  I 5 54  ? 205.272 225.314 147.411 1.00 205.77 ? 5   DC  I "H3'"  1 
ATOM   34881 H  "H2'"  . DC  I 5 54  ? 206.359 223.561 146.561 1.00 196.15 ? 5   DC  I "H2'"  1 
ATOM   34882 H  "H2''" . DC  I 5 54  ? 207.337 223.736 147.807 1.00 196.03 ? 5   DC  I "H2''" 1 
ATOM   34883 H  "H1'"  . DC  I 5 54  ? 206.225 222.222 149.042 1.00 191.47 ? 5   DC  I "H1'"  1 
ATOM   34884 H  H41    . DC  I 5 54  ? 206.513 217.547 144.517 1.00 176.59 ? 5   DC  I H41    1 
ATOM   34885 H  H42    . DC  I 5 54  ? 207.346 217.048 145.646 1.00 177.82 ? 5   DC  I H42    1 
ATOM   34886 H  H5     . DC  I 5 54  ? 205.404 219.696 144.566 1.00 182.83 ? 5   DC  I H5     1 
ATOM   34887 H  H6     . DC  I 5 54  ? 205.045 221.584 145.781 1.00 189.44 ? 5   DC  I H6     1 
ATOM   34888 P  P      . DC  I 5 55  ? 207.402 226.202 149.085 1.00 230.87 ? 6   DC  I P      1 
ATOM   34889 O  OP1    . DC  I 5 55  ? 207.316 227.337 150.031 1.00 217.88 ? 6   DC  I OP1    1 
ATOM   34890 O  OP2    . DC  I 5 55  ? 207.626 226.455 147.645 1.00 230.17 ? 6   DC  I OP2    1 
ATOM   34891 O  "O5'"  . DC  I 5 55  ? 208.536 225.194 149.586 1.00 209.69 ? 6   DC  I "O5'"  1 
ATOM   34892 C  "C5'"  . DC  I 5 55  ? 208.357 224.475 150.802 1.00 202.24 ? 6   DC  I "C5'"  1 
ATOM   34893 C  "C4'"  . DC  I 5 55  ? 209.621 223.728 151.178 1.00 198.55 ? 6   DC  I "C4'"  1 
ATOM   34894 O  "O4'"  . DC  I 5 55  ? 209.668 222.463 150.460 1.00 195.54 ? 6   DC  I "O4'"  1 
ATOM   34895 C  "C3'"  . DC  I 5 55  ? 210.912 224.459 150.828 1.00 200.15 ? 6   DC  I "C3'"  1 
ATOM   34896 O  "O3'"  . DC  I 5 55  ? 211.906 224.252 151.832 1.00 205.24 ? 6   DC  I "O3'"  1 
ATOM   34897 C  "C2'"  . DC  I 5 55  ? 211.300 223.845 149.494 1.00 193.09 ? 6   DC  I "C2'"  1 
ATOM   34898 C  "C1'"  . DC  I 5 55  ? 210.830 222.401 149.657 1.00 192.62 ? 6   DC  I "C1'"  1 
ATOM   34899 N  N1     . DC  I 5 55  ? 210.482 221.674 148.365 1.00 188.59 ? 6   DC  I N1     1 
ATOM   34900 C  C2     . DC  I 5 55  ? 210.946 220.364 148.147 1.00 186.06 ? 6   DC  I C2     1 
ATOM   34901 O  O2     . DC  I 5 55  ? 211.656 219.818 149.002 1.00 183.53 ? 6   DC  I O2     1 
ATOM   34902 N  N3     . DC  I 5 55  ? 210.606 219.731 146.996 1.00 185.09 ? 6   DC  I N3     1 
ATOM   34903 C  C4     . DC  I 5 55  ? 209.838 220.346 146.096 1.00 185.05 ? 6   DC  I C4     1 
ATOM   34904 N  N4     . DC  I 5 55  ? 209.532 219.685 144.977 1.00 185.41 ? 6   DC  I N4     1 
ATOM   34905 C  C5     . DC  I 5 55  ? 209.354 221.668 146.300 1.00 183.11 ? 6   DC  I C5     1 
ATOM   34906 C  C6     . DC  I 5 55  ? 209.686 222.281 147.438 1.00 185.55 ? 6   DC  I C6     1 
ATOM   34907 H  "H5'"  . DC  I 5 55  ? 207.632 223.840 150.693 1.00 201.81 ? 6   DC  I "H5'"  1 
ATOM   34908 H  "H5''" . DC  I 5 55  ? 208.132 225.098 151.511 1.00 204.03 ? 6   DC  I "H5''" 1 
ATOM   34909 H  "H4'"  . DC  I 5 55  ? 209.609 223.549 152.131 1.00 197.93 ? 6   DC  I "H4'"  1 
ATOM   34910 H  "H3'"  . DC  I 5 55  ? 210.735 225.405 150.720 1.00 201.18 ? 6   DC  I "H3'"  1 
ATOM   34911 H  "H2'"  . DC  I 5 55  ? 210.839 224.291 148.770 1.00 195.22 ? 6   DC  I "H2'"  1 
ATOM   34912 H  "H2''" . DC  I 5 55  ? 212.254 223.884 149.372 1.00 191.46 ? 6   DC  I "H2''" 1 
ATOM   34913 H  "H1'"  . DC  I 5 55  ? 211.513 221.903 150.131 1.00 192.41 ? 6   DC  I "H1'"  1 
ATOM   34914 H  H41    . DC  I 5 55  ? 209.040 220.058 144.378 1.00 184.33 ? 6   DC  I H41    1 
ATOM   34915 H  H42    . DC  I 5 55  ? 209.826 218.886 144.856 1.00 184.95 ? 6   DC  I H42    1 
ATOM   34916 H  H5     . DC  I 5 55  ? 208.817 222.087 145.667 1.00 185.67 ? 6   DC  I H5     1 
ATOM   34917 H  H6     . DC  I 5 55  ? 209.383 223.146 147.594 1.00 190.51 ? 6   DC  I H6     1 
ATOM   34918 P  P      . DT  I 5 56  ? 212.809 225.475 152.357 1.00 231.27 ? 7   DT  I P      1 
ATOM   34919 O  OP1    . DT  I 5 56  ? 212.501 225.659 153.791 1.00 219.32 ? 7   DT  I OP1    1 
ATOM   34920 O  OP2    . DT  I 5 56  ? 212.679 226.614 151.423 1.00 227.45 ? 7   DT  I OP2    1 
ATOM   34921 O  "O5'"  . DT  I 5 56  ? 214.303 224.921 152.249 1.00 217.64 ? 7   DT  I "O5'"  1 
ATOM   34922 C  "C5'"  . DT  I 5 56  ? 214.798 224.452 151.001 1.00 206.54 ? 7   DT  I "C5'"  1 
ATOM   34923 C  "C4'"  . DT  I 5 56  ? 215.024 222.948 151.043 1.00 198.43 ? 7   DT  I "C4'"  1 
ATOM   34924 O  "O4'"  . DT  I 5 56  ? 214.153 222.298 150.075 1.00 190.47 ? 7   DT  I "O4'"  1 
ATOM   34925 C  "C3'"  . DT  I 5 56  ? 216.446 222.487 150.706 1.00 198.41 ? 7   DT  I "C3'"  1 
ATOM   34926 O  "O3'"  . DT  I 5 56  ? 216.880 221.510 151.642 1.00 202.41 ? 7   DT  I "O3'"  1 
ATOM   34927 C  "C2'"  . DT  I 5 56  ? 216.318 221.923 149.294 1.00 190.20 ? 7   DT  I "C2'"  1 
ATOM   34928 C  "C1'"  . DT  I 5 56  ? 214.900 221.395 149.287 1.00 187.29 ? 7   DT  I "C1'"  1 
ATOM   34929 N  N1     . DT  I 5 56  ? 214.262 221.311 147.936 1.00 184.99 ? 7   DT  I N1     1 
ATOM   34930 C  C2     . DT  I 5 56  ? 214.318 220.132 147.225 1.00 180.38 ? 7   DT  I C2     1 
ATOM   34931 O  O2     . DT  I 5 56  ? 214.898 219.138 147.622 1.00 178.39 ? 7   DT  I O2     1 
ATOM   34932 N  N3     . DT  I 5 56  ? 213.679 220.168 146.013 1.00 180.12 ? 7   DT  I N3     1 
ATOM   34933 C  C4     . DT  I 5 56  ? 212.996 221.234 145.462 1.00 184.11 ? 7   DT  I C4     1 
ATOM   34934 O  O4     . DT  I 5 56  ? 212.451 221.170 144.367 1.00 184.49 ? 7   DT  I O4     1 
ATOM   34935 C  C5     . DT  I 5 56  ? 212.966 222.429 146.266 1.00 185.63 ? 7   DT  I C5     1 
ATOM   34936 C  C7     . DT  I 5 56  ? 212.253 223.653 145.772 1.00 185.50 ? 7   DT  I C7     1 
ATOM   34937 C  C6     . DT  I 5 56  ? 213.589 222.408 147.449 1.00 186.22 ? 7   DT  I C6     1 
ATOM   34938 H  "H5'"  . DT  I 5 56  ? 215.633 224.902 150.803 1.00 205.00 ? 7   DT  I "H5'"  1 
ATOM   34939 H  "H5''" . DT  I 5 56  ? 214.156 224.659 150.307 1.00 203.62 ? 7   DT  I "H5''" 1 
ATOM   34940 H  "H4'"  . DT  I 5 56  ? 214.797 222.626 151.929 1.00 199.05 ? 7   DT  I "H4'"  1 
ATOM   34941 H  "H3'"  . DT  I 5 56  ? 217.054 223.240 150.708 1.00 196.66 ? 7   DT  I "H3'"  1 
ATOM   34942 H  "H2'"  . DT  I 5 56  ? 216.431 222.622 148.631 1.00 188.70 ? 7   DT  I "H2'"  1 
ATOM   34943 H  "H2''" . DT  I 5 56  ? 216.951 221.207 149.156 1.00 188.12 ? 7   DT  I "H2''" 1 
ATOM   34944 H  "H1'"  . DT  I 5 56  ? 214.883 220.519 149.704 1.00 187.33 ? 7   DT  I "H1'"  1 
ATOM   34945 H  H3     . DT  I 5 56  ? 213.704 219.446 145.546 1.00 181.39 ? 7   DT  I H3     1 
ATOM   34946 H  H71    . DT  I 5 56  ? 211.779 224.070 146.509 1.00 187.58 ? 7   DT  I H71    1 
ATOM   34947 H  H72    . DT  I 5 56  ? 212.899 224.278 145.409 1.00 186.53 ? 7   DT  I H72    1 
ATOM   34948 H  H73    . DT  I 5 56  ? 211.620 223.403 145.081 1.00 186.06 ? 7   DT  I H73    1 
ATOM   34949 H  H6     . DT  I 5 56  ? 213.573 223.178 147.966 1.00 188.11 ? 7   DT  I H6     1 
ATOM   34950 P  P      . DC  I 5 57  ? 218.424 221.076 151.702 1.00 218.53 ? 8   DC  I P      1 
ATOM   34951 O  OP1    . DC  I 5 57  ? 218.649 220.434 153.016 1.00 210.71 ? 8   DC  I OP1    1 
ATOM   34952 O  OP2    . DC  I 5 57  ? 219.247 222.237 151.301 1.00 206.79 ? 8   DC  I OP2    1 
ATOM   34953 O  "O5'"  . DC  I 5 57  ? 218.543 219.948 150.578 1.00 209.24 ? 8   DC  I "O5'"  1 
ATOM   34954 C  "C5'"  . DC  I 5 57  ? 219.800 219.666 149.994 1.00 209.32 ? 8   DC  I "C5'"  1 
ATOM   34955 C  "C4'"  . DC  I 5 57  ? 219.835 218.256 149.439 1.00 210.01 ? 8   DC  I "C4'"  1 
ATOM   34956 O  "O4'"  . DC  I 5 57  ? 218.710 218.065 148.543 1.00 206.28 ? 8   DC  I "O4'"  1 
ATOM   34957 C  "C3'"  . DC  I 5 57  ? 221.061 217.927 148.607 1.00 216.93 ? 8   DC  I "C3'"  1 
ATOM   34958 O  "O3'"  . DC  I 5 57  ? 221.345 216.532 148.654 1.00 221.18 ? 8   DC  I "O3'"  1 
ATOM   34959 C  "C2'"  . DC  I 5 57  ? 220.642 218.391 147.222 1.00 211.60 ? 8   DC  I "C2'"  1 
ATOM   34960 C  "C1'"  . DC  I 5 57  ? 219.158 218.042 147.196 1.00 205.96 ? 8   DC  I "C1'"  1 
ATOM   34961 N  N1     . DC  I 5 57  ? 218.316 218.998 146.406 1.00 196.66 ? 8   DC  I N1     1 
ATOM   34962 C  C2     . DC  I 5 57  ? 217.725 218.590 145.203 1.00 187.17 ? 8   DC  I C2     1 
ATOM   34963 O  O2     . DC  I 5 57  ? 217.916 217.438 144.798 1.00 185.81 ? 8   DC  I O2     1 
ATOM   34964 N  N3     . DC  I 5 57  ? 216.959 219.474 144.516 1.00 178.18 ? 8   DC  I N3     1 
ATOM   34965 C  C4     . DC  I 5 57  ? 216.778 220.707 144.988 1.00 179.42 ? 8   DC  I C4     1 
ATOM   34966 N  N4     . DC  I 5 57  ? 216.016 221.545 144.279 1.00 178.54 ? 8   DC  I N4     1 
ATOM   34967 C  C5     . DC  I 5 57  ? 217.367 221.137 146.209 1.00 183.13 ? 8   DC  I C5     1 
ATOM   34968 C  C6     . DC  I 5 57  ? 218.119 220.260 146.877 1.00 191.98 ? 8   DC  I C6     1 
ATOM   34969 H  "H5'"  . DC  I 5 57  ? 220.489 219.762 150.665 1.00 211.78 ? 8   DC  I "H5'"  1 
ATOM   34970 H  "H5''" . DC  I 5 57  ? 219.965 220.296 149.275 1.00 207.45 ? 8   DC  I "H5''" 1 
ATOM   34971 H  "H4'"  . DC  I 5 57  ? 219.769 217.624 150.172 1.00 208.56 ? 8   DC  I "H4'"  1 
ATOM   34972 H  "H3'"  . DC  I 5 57  ? 221.824 218.439 148.917 1.00 218.15 ? 8   DC  I "H3'"  1 
ATOM   34973 H  "H2'"  . DC  I 5 57  ? 220.775 219.347 147.125 1.00 205.70 ? 8   DC  I "H2'"  1 
ATOM   34974 H  "H2''" . DC  I 5 57  ? 221.122 217.904 146.537 1.00 206.95 ? 8   DC  I "H2''" 1 
ATOM   34975 H  "H1'"  . DC  I 5 57  ? 219.050 217.146 146.845 1.00 201.06 ? 8   DC  I "H1'"  1 
ATOM   34976 H  H41    . DC  I 5 57  ? 215.885 222.348 144.559 1.00 181.00 ? 8   DC  I H41    1 
ATOM   34977 H  H42    . DC  I 5 57  ? 215.657 221.282 143.543 1.00 180.08 ? 8   DC  I H42    1 
ATOM   34978 H  H5     . DC  I 5 57  ? 217.234 221.999 146.531 1.00 184.03 ? 8   DC  I H5     1 
ATOM   34979 H  H6     . DC  I 5 57  ? 218.514 220.514 147.679 1.00 194.68 ? 8   DC  I H6     1 
ATOM   34980 P  P      . DC  I 5 58  ? 222.668 215.950 147.954 1.00 247.54 ? 9   DC  I P      1 
ATOM   34981 O  OP1    . DC  I 5 58  ? 223.141 214.813 148.773 1.00 246.88 ? 9   DC  I OP1    1 
ATOM   34982 O  OP2    . DC  I 5 58  ? 223.571 217.090 147.685 1.00 247.74 ? 9   DC  I OP2    1 
ATOM   34983 O  "O5'"  . DC  I 5 58  ? 222.144 215.368 146.560 1.00 224.82 ? 9   DC  I "O5'"  1 
ATOM   34984 C  "C5'"  . DC  I 5 58  ? 221.204 214.301 146.545 1.00 218.30 ? 9   DC  I "C5'"  1 
ATOM   34985 C  "C4'"  . DC  I 5 58  ? 221.177 213.619 145.189 1.00 219.82 ? 9   DC  I "C4'"  1 
ATOM   34986 O  "O4'"  . DC  I 5 58  ? 220.559 214.504 144.215 1.00 215.61 ? 9   DC  I "O4'"  1 
ATOM   34987 C  "C3'"  . DC  I 5 58  ? 222.548 213.264 144.624 1.00 217.34 ? 9   DC  I "C3'"  1 
ATOM   34988 O  "O3'"  . DC  I 5 58  ? 222.506 212.021 143.930 1.00 211.22 ? 9   DC  I "O3'"  1 
ATOM   34989 C  "C2'"  . DC  I 5 58  ? 222.861 214.433 143.702 1.00 214.69 ? 9   DC  I "C2'"  1 
ATOM   34990 C  "C1'"  . DC  I 5 58  ? 221.485 214.850 143.201 1.00 212.69 ? 9   DC  I "C1'"  1 
ATOM   34991 N  N1     . DC  I 5 58  ? 221.368 216.309 142.929 1.00 206.66 ? 9   DC  I N1     1 
ATOM   34992 C  C2     . DC  I 5 58  ? 221.810 216.826 141.706 1.00 197.97 ? 9   DC  I C2     1 
ATOM   34993 O  O2     . DC  I 5 58  ? 222.290 216.059 140.863 1.00 186.54 ? 9   DC  I O2     1 
ATOM   34994 N  N3     . DC  I 5 58  ? 221.698 218.157 141.479 1.00 189.59 ? 9   DC  I N3     1 
ATOM   34995 C  C4     . DC  I 5 58  ? 221.175 218.952 142.414 1.00 187.03 ? 9   DC  I C4     1 
ATOM   34996 N  N4     . DC  I 5 58  ? 221.086 220.256 142.146 1.00 177.98 ? 9   DC  I N4     1 
ATOM   34997 C  C5     . DC  I 5 58  ? 220.721 218.443 143.665 1.00 188.77 ? 9   DC  I C5     1 
ATOM   34998 C  C6     . DC  I 5 58  ? 220.835 217.130 143.876 1.00 199.78 ? 9   DC  I C6     1 
ATOM   34999 H  "H5'"  . DC  I 5 58  ? 220.322 214.652 146.742 1.00 214.95 ? 9   DC  I "H5'"  1 
ATOM   35000 H  "H5''" . DC  I 5 58  ? 221.448 213.652 147.223 1.00 220.51 ? 9   DC  I "H5''" 1 
ATOM   35001 H  "H4'"  . DC  I 5 58  ? 220.647 212.809 145.257 1.00 217.48 ? 9   DC  I "H4'"  1 
ATOM   35002 H  "H3'"  . DC  I 5 58  ? 223.201 213.223 145.341 1.00 218.20 ? 9   DC  I "H3'"  1 
ATOM   35003 H  "H2'"  . DC  I 5 58  ? 223.279 215.156 144.195 1.00 213.48 ? 9   DC  I "H2'"  1 
ATOM   35004 H  "H2''" . DC  I 5 58  ? 223.423 214.148 142.965 1.00 210.59 ? 9   DC  I "H2''" 1 
ATOM   35005 H  "H1'"  . DC  I 5 58  ? 221.275 214.355 142.394 1.00 208.17 ? 9   DC  I "H1'"  1 
ATOM   35006 H  H41    . DC  I 5 58  ? 221.342 220.557 141.383 1.00 182.28 ? 9   DC  I H41    1 
ATOM   35007 H  H42    . DC  I 5 58  ? 220.770 220.796 142.737 1.00 181.98 ? 9   DC  I H42    1 
ATOM   35008 H  H5     . DC  I 5 58  ? 220.358 219.006 144.310 1.00 191.63 ? 9   DC  I H5     1 
ATOM   35009 H  H6     . DC  I 5 58  ? 220.549 216.771 144.685 1.00 203.32 ? 9   DC  I H6     1 
ATOM   35010 P  P      . DG  J 6 3   ? 217.471 224.526 133.633 1.00 231.13 ? -9  DG  J P      1 
ATOM   35011 O  OP1    . DG  J 6 3   ? 218.177 223.241 133.440 1.00 223.51 ? -9  DG  J OP1    1 
ATOM   35012 O  OP2    . DG  J 6 3   ? 218.226 225.723 134.065 1.00 214.25 ? -9  DG  J OP2    1 
ATOM   35013 O  "O5'"  . DG  J 6 3   ? 216.259 224.317 134.658 1.00 224.21 ? -9  DG  J "O5'"  1 
ATOM   35014 C  "C5'"  . DG  J 6 3   ? 215.098 223.596 134.256 1.00 220.51 ? -9  DG  J "C5'"  1 
ATOM   35015 C  "C4'"  . DG  J 6 3   ? 215.426 222.138 133.991 1.00 224.77 ? -9  DG  J "C4'"  1 
ATOM   35016 O  "O4'"  . DG  J 6 3   ? 216.510 221.722 134.852 1.00 218.52 ? -9  DG  J "O4'"  1 
ATOM   35017 C  "C3'"  . DG  J 6 3   ? 214.303 221.162 134.284 1.00 228.64 ? -9  DG  J "C3'"  1 
ATOM   35018 O  "O3'"  . DG  J 6 3   ? 214.421 219.998 133.469 1.00 239.19 ? -9  DG  J "O3'"  1 
ATOM   35019 C  "C2'"  . DG  J 6 3   ? 214.491 220.865 135.771 1.00 220.48 ? -9  DG  J "C2'"  1 
ATOM   35020 C  "C1'"  . DG  J 6 3   ? 215.996 221.050 135.990 1.00 213.46 ? -9  DG  J "C1'"  1 
ATOM   35021 N  N9     . DG  J 6 3   ? 216.335 221.837 137.174 1.00 203.18 ? -9  DG  J N9     1 
ATOM   35022 C  C8     . DG  J 6 3   ? 215.918 223.113 137.470 1.00 200.85 ? -9  DG  J C8     1 
ATOM   35023 N  N7     . DG  J 6 3   ? 216.394 223.567 138.594 1.00 188.27 ? -9  DG  J N7     1 
ATOM   35024 C  C5     . DG  J 6 3   ? 217.185 222.531 139.071 1.00 188.90 ? -9  DG  J C5     1 
ATOM   35025 C  C6     . DG  J 6 3   ? 217.956 222.446 140.252 1.00 182.18 ? -9  DG  J C6     1 
ATOM   35026 O  O6     . DG  J 6 3   ? 218.097 223.298 141.140 1.00 165.41 ? -9  DG  J O6     1 
ATOM   35027 N  N1     . DG  J 6 3   ? 218.606 221.221 140.354 1.00 184.54 ? -9  DG  J N1     1 
ATOM   35028 C  C2     . DG  J 6 3   ? 218.522 220.206 139.431 1.00 186.45 ? -9  DG  J C2     1 
ATOM   35029 N  N2     . DG  J 6 3   ? 219.222 219.096 139.703 1.00 180.07 ? -9  DG  J N2     1 
ATOM   35030 N  N3     . DG  J 6 3   ? 217.802 220.273 138.321 1.00 192.28 ? -9  DG  J N3     1 
ATOM   35031 C  C4     . DG  J 6 3   ? 217.163 221.461 138.206 1.00 195.70 ? -9  DG  J C4     1 
ATOM   35032 H  "H5'"  . DG  J 6 3   ? 214.741 223.994 133.446 1.00 220.81 ? -9  DG  J "H5'"  1 
ATOM   35033 H  "H5''" . DG  J 6 3   ? 214.431 223.649 134.957 1.00 218.55 ? -9  DG  J "H5''" 1 
ATOM   35034 H  "H4'"  . DG  J 6 3   ? 215.700 222.037 133.066 1.00 223.78 ? -9  DG  J "H4'"  1 
ATOM   35035 H  "H3'"  . DG  J 6 3   ? 213.444 221.589 134.135 1.00 225.66 ? -9  DG  J "H3'"  1 
ATOM   35036 H  "H2'"  . DG  J 6 3   ? 213.985 221.492 136.309 1.00 215.50 ? -9  DG  J "H2'"  1 
ATOM   35037 H  "H2''" . DG  J 6 3   ? 214.229 219.955 135.972 1.00 217.84 ? -9  DG  J "H2''" 1 
ATOM   35038 H  "H1'"  . DG  J 6 3   ? 216.415 220.179 136.058 1.00 210.04 ? -9  DG  J "H1'"  1 
ATOM   35039 H  H8     . DG  J 6 3   ? 215.345 223.602 136.925 1.00 205.44 ? -9  DG  J H8     1 
ATOM   35040 H  H1     . DG  J 6 3   ? 219.097 221.089 141.046 1.00 182.80 ? -9  DG  J H1     1 
ATOM   35041 H  H21    . DG  J 6 3   ? 218.878 218.323 139.548 1.00 184.40 ? -9  DG  J H21    1 
ATOM   35042 H  H22    . DG  J 6 3   ? 220.013 219.157 140.032 1.00 182.29 ? -9  DG  J H22    1 
ATOM   35043 P  P      . DG  J 6 4   ? 213.309 218.840 133.537 1.00 259.38 ? -8  DG  J P      1 
ATOM   35044 O  OP1    . DG  J 6 4   ? 213.079 218.351 132.160 1.00 258.77 ? -8  DG  J OP1    1 
ATOM   35045 O  OP2    . DG  J 6 4   ? 212.175 219.350 134.337 1.00 247.55 ? -8  DG  J OP2    1 
ATOM   35046 O  "O5'"  . DG  J 6 4   ? 214.021 217.687 134.384 1.00 248.15 ? -8  DG  J "O5'"  1 
ATOM   35047 C  "C5'"  . DG  J 6 4   ? 213.309 216.507 134.723 1.00 246.38 ? -8  DG  J "C5'"  1 
ATOM   35048 C  "C4'"  . DG  J 6 4   ? 214.164 215.591 135.575 1.00 244.45 ? -8  DG  J "C4'"  1 
ATOM   35049 O  "O4'"  . DG  J 6 4   ? 214.919 216.391 136.530 1.00 239.48 ? -8  DG  J "O4'"  1 
ATOM   35050 C  "C3'"  . DG  J 6 4   ? 213.391 214.588 136.420 1.00 239.72 ? -8  DG  J "C3'"  1 
ATOM   35051 O  "O3'"  . DG  J 6 4   ? 214.170 213.410 136.635 1.00 241.88 ? -8  DG  J "O3'"  1 
ATOM   35052 C  "C2'"  . DG  J 6 4   ? 213.155 215.376 137.696 1.00 230.22 ? -8  DG  J "C2'"  1 
ATOM   35053 C  "C1'"  . DG  J 6 4   ? 214.481 216.101 137.847 1.00 226.57 ? -8  DG  J "C1'"  1 
ATOM   35054 N  N9     . DG  J 6 4   ? 214.400 217.344 138.605 1.00 214.12 ? -8  DG  J N9     1 
ATOM   35055 C  C8     . DG  J 6 4   ? 213.667 218.463 138.294 1.00 213.98 ? -8  DG  J C8     1 
ATOM   35056 N  N7     . DG  J 6 4   ? 213.798 219.425 139.164 1.00 196.63 ? -8  DG  J N7     1 
ATOM   35057 C  C5     . DG  J 6 4   ? 214.674 218.910 140.109 1.00 195.80 ? -8  DG  J C5     1 
ATOM   35058 C  C6     . DG  J 6 4   ? 215.190 219.494 141.287 1.00 189.28 ? -8  DG  J C6     1 
ATOM   35059 O  O6     . DG  J 6 4   ? 214.966 220.622 141.744 1.00 183.83 ? -8  DG  J O6     1 
ATOM   35060 N  N1     . DG  J 6 4   ? 216.049 218.626 141.957 1.00 186.38 ? -8  DG  J N1     1 
ATOM   35061 C  C2     . DG  J 6 4   ? 216.364 217.358 141.538 1.00 190.11 ? -8  DG  J C2     1 
ATOM   35062 N  N2     . DG  J 6 4   ? 217.210 216.667 142.310 1.00 185.52 ? -8  DG  J N2     1 
ATOM   35063 N  N3     . DG  J 6 4   ? 215.888 216.802 140.438 1.00 197.87 ? -8  DG  J N3     1 
ATOM   35064 C  C4     . DG  J 6 4   ? 215.053 217.632 139.776 1.00 202.79 ? -8  DG  J C4     1 
ATOM   35065 H  "H5'"  . DG  J 6 4   ? 213.055 216.042 133.910 1.00 247.03 ? -8  DG  J "H5'"  1 
ATOM   35066 H  "H5''" . DG  J 6 4   ? 212.509 216.747 135.216 1.00 242.86 ? -8  DG  J "H5''" 1 
ATOM   35067 H  "H4'"  . DG  J 6 4   ? 214.784 215.113 135.003 1.00 243.58 ? -8  DG  J "H4'"  1 
ATOM   35068 H  "H3'"  . DG  J 6 4   ? 212.547 214.367 135.996 1.00 239.36 ? -8  DG  J "H3'"  1 
ATOM   35069 H  "H2'"  . DG  J 6 4   ? 212.427 216.006 137.582 1.00 229.71 ? -8  DG  J "H2'"  1 
ATOM   35070 H  "H2''" . DG  J 6 4   ? 212.993 214.789 138.445 1.00 228.12 ? -8  DG  J "H2''" 1 
ATOM   35071 H  "H1'"  . DG  J 6 4   ? 215.121 215.509 138.272 1.00 221.39 ? -8  DG  J "H1'"  1 
ATOM   35072 H  H8     . DG  J 6 4   ? 213.130 218.527 137.538 1.00 219.35 ? -8  DG  J H8     1 
ATOM   35073 H  H1     . DG  J 6 4   ? 216.407 218.906 142.688 1.00 185.41 ? -8  DG  J H1     1 
ATOM   35074 H  H21    . DG  J 6 4   ? 217.439 215.868 142.090 1.00 189.04 ? -8  DG  J H21    1 
ATOM   35075 H  H22    . DG  J 6 4   ? 217.526 217.022 143.027 1.00 187.58 ? -8  DG  J H22    1 
ATOM   35076 P  P      . DA  J 6 5   ? 213.525 212.108 137.321 1.00 248.76 ? -7  DA  J P      1 
ATOM   35077 O  OP1    . DA  J 6 5   ? 213.511 211.031 136.307 1.00 255.08 ? -7  DA  J OP1    1 
ATOM   35078 O  OP2    . DA  J 6 5   ? 212.262 212.505 137.981 1.00 236.33 ? -7  DA  J OP2    1 
ATOM   35079 O  "O5'"  . DA  J 6 5   ? 214.580 211.721 138.461 1.00 237.60 ? -7  DA  J "O5'"  1 
ATOM   35080 C  "C5'"  . DA  J 6 5   ? 214.920 212.674 139.462 1.00 228.97 ? -7  DA  J "C5'"  1 
ATOM   35081 C  "C4'"  . DA  J 6 5   ? 215.200 212.001 140.792 1.00 229.40 ? -7  DA  J "C4'"  1 
ATOM   35082 O  "O4'"  . DA  J 6 5   ? 215.282 213.017 141.821 1.00 225.31 ? -7  DA  J "O4'"  1 
ATOM   35083 C  "C3'"  . DA  J 6 5   ? 214.130 211.013 141.244 1.00 229.76 ? -7  DA  J "C3'"  1 
ATOM   35084 O  "O3'"  . DA  J 6 5   ? 214.739 209.805 141.821 1.00 231.04 ? -7  DA  J "O3'"  1 
ATOM   35085 C  "C2'"  . DA  J 6 5   ? 213.247 211.825 142.206 1.00 222.78 ? -7  DA  J "C2'"  1 
ATOM   35086 C  "C1'"  . DA  J 6 5   ? 214.111 213.032 142.614 1.00 217.02 ? -7  DA  J "C1'"  1 
ATOM   35087 N  N9     . DA  J 6 5   ? 213.446 214.335 142.461 1.00 206.24 ? -7  DA  J N9     1 
ATOM   35088 C  C8     . DA  J 6 5   ? 212.624 214.742 141.443 1.00 203.24 ? -7  DA  J C8     1 
ATOM   35089 N  N7     . DA  J 6 5   ? 212.164 215.959 141.587 1.00 189.61 ? -7  DA  J N7     1 
ATOM   35090 C  C5     . DA  J 6 5   ? 212.726 216.388 142.775 1.00 187.25 ? -7  DA  J C5     1 
ATOM   35091 C  C6     . DA  J 6 5   ? 212.632 217.600 143.481 1.00 184.05 ? -7  DA  J C6     1 
ATOM   35092 N  N6     . DA  J 6 5   ? 211.902 218.634 143.061 1.00 182.62 ? -7  DA  J N6     1 
ATOM   35093 N  N1     . DA  J 6 5   ? 213.318 217.707 144.638 1.00 182.16 ? -7  DA  J N1     1 
ATOM   35094 C  C2     . DA  J 6 5   ? 214.048 216.666 145.052 1.00 185.21 ? -7  DA  J C2     1 
ATOM   35095 N  N3     . DA  J 6 5   ? 214.212 215.476 144.474 1.00 190.95 ? -7  DA  J N3     1 
ATOM   35096 C  C4     . DA  J 6 5   ? 213.520 215.403 143.327 1.00 194.25 ? -7  DA  J C4     1 
ATOM   35097 H  "H5'"  . DA  J 6 5   ? 214.187 213.293 139.572 1.00 226.87 ? -7  DA  J "H5'"  1 
ATOM   35098 H  "H5''" . DA  J 6 5   ? 215.710 213.162 139.180 1.00 227.69 ? -7  DA  J "H5''" 1 
ATOM   35099 H  "H4'"  . DA  J 6 5   ? 216.051 211.539 140.737 1.00 228.56 ? -7  DA  J "H4'"  1 
ATOM   35100 H  "H3'"  . DA  J 6 5   ? 213.597 210.755 140.477 1.00 230.72 ? -7  DA  J "H3'"  1 
ATOM   35101 H  "H2'"  . DA  J 6 5   ? 212.447 212.114 141.748 1.00 220.55 ? -7  DA  J "H2'"  1 
ATOM   35102 H  "H2''" . DA  J 6 5   ? 213.008 211.307 142.978 1.00 221.62 ? -7  DA  J "H2''" 1 
ATOM   35103 H  "H1'"  . DA  J 6 5   ? 214.366 212.928 143.543 1.00 213.29 ? -7  DA  J "H1'"  1 
ATOM   35104 H  H8     . DA  J 6 5   ? 212.402 214.199 140.722 1.00 210.61 ? -7  DA  J H8     1 
ATOM   35105 H  H61    . DA  J 6 5   ? 211.873 219.357 143.526 1.00 183.99 ? -7  DA  J H61    1 
ATOM   35106 H  H62    . DA  J 6 5   ? 211.460 218.578 142.326 1.00 186.19 ? -7  DA  J H62    1 
ATOM   35107 H  H2     . DA  J 6 5   ? 214.501 216.788 145.855 1.00 186.36 ? -7  DA  J H2     1 
ATOM   35108 P  P      . DG  J 6 6   ? 215.125 209.659 143.379 1.00 240.35 ? -6  DG  J P      1 
ATOM   35109 O  OP1    . DG  J 6 6   ? 215.705 210.934 143.848 1.00 229.68 ? -6  DG  J OP1    1 
ATOM   35110 O  OP2    . DG  J 6 6   ? 215.929 208.425 143.508 1.00 234.13 ? -6  DG  J OP2    1 
ATOM   35111 O  "O5'"  . DG  J 6 6   ? 213.719 209.370 144.093 1.00 223.33 ? -6  DG  J "O5'"  1 
ATOM   35112 C  "C5'"  . DG  J 6 6   ? 213.655 209.099 145.486 1.00 217.83 ? -6  DG  J "C5'"  1 
ATOM   35113 C  "C4'"  . DG  J 6 6   ? 214.259 210.231 146.294 1.00 215.15 ? -6  DG  J "C4'"  1 
ATOM   35114 O  "O4'"  . DG  J 6 6   ? 213.872 211.509 145.717 1.00 213.37 ? -6  DG  J "O4'"  1 
ATOM   35115 C  "C3'"  . DG  J 6 6   ? 213.820 210.283 147.754 1.00 205.84 ? -6  DG  J "C3'"  1 
ATOM   35116 O  "O3'"  . DG  J 6 6   ? 214.945 210.545 148.583 1.00 204.66 ? -6  DG  J "O3'"  1 
ATOM   35117 C  "C2'"  . DG  J 6 6   ? 212.794 211.415 147.777 1.00 194.97 ? -6  DG  J "C2'"  1 
ATOM   35118 C  "C1'"  . DG  J 6 6   ? 213.349 212.348 146.725 1.00 198.05 ? -6  DG  J "C1'"  1 
ATOM   35119 N  N9     . DG  J 6 6   ? 212.383 213.254 146.109 1.00 194.02 ? -6  DG  J N9     1 
ATOM   35120 C  C8     . DG  J 6 6   ? 211.719 213.060 144.923 1.00 199.25 ? -6  DG  J C8     1 
ATOM   35121 N  N7     . DG  J 6 6   ? 210.945 214.052 144.592 1.00 190.10 ? -6  DG  J N7     1 
ATOM   35122 C  C5     . DG  J 6 6   ? 211.113 214.972 145.615 1.00 183.35 ? -6  DG  J C5     1 
ATOM   35123 C  C6     . DG  J 6 6   ? 210.528 216.244 145.796 1.00 179.82 ? -6  DG  J C6     1 
ATOM   35124 O  O6     . DG  J 6 6   ? 209.714 216.822 145.067 1.00 183.88 ? -6  DG  J O6     1 
ATOM   35125 N  N1     . DG  J 6 6   ? 210.967 216.853 146.966 1.00 175.66 ? -6  DG  J N1     1 
ATOM   35126 C  C2     . DG  J 6 6   ? 211.861 216.301 147.848 1.00 177.58 ? -6  DG  J C2     1 
ATOM   35127 N  N2     . DG  J 6 6   ? 212.164 217.045 148.920 1.00 179.56 ? -6  DG  J N2     1 
ATOM   35128 N  N3     . DG  J 6 6   ? 212.423 215.108 147.690 1.00 178.15 ? -6  DG  J N3     1 
ATOM   35129 C  C4     . DG  J 6 6   ? 212.002 214.501 146.555 1.00 182.74 ? -6  DG  J C4     1 
ATOM   35130 H  "H5'"  . DG  J 6 6   ? 214.140 208.281 145.674 1.00 217.59 ? -6  DG  J "H5'"  1 
ATOM   35131 H  "H5''" . DG  J 6 6   ? 212.727 208.984 145.745 1.00 213.62 ? -6  DG  J "H5''" 1 
ATOM   35132 H  "H4'"  . DG  J 6 6   ? 215.225 210.155 146.262 1.00 215.35 ? -6  DG  J "H4'"  1 
ATOM   35133 H  "H3'"  . DG  J 6 6   ? 213.400 209.447 148.004 1.00 208.17 ? -6  DG  J "H3'"  1 
ATOM   35134 H  "H2'"  . DG  J 6 6   ? 211.915 211.092 147.525 1.00 199.15 ? -6  DG  J "H2'"  1 
ATOM   35135 H  "H2''" . DG  J 6 6   ? 212.773 211.846 148.646 1.00 194.79 ? -6  DG  J "H2''" 1 
ATOM   35136 H  "H1'"  . DG  J 6 6   ? 214.071 212.869 147.111 1.00 197.36 ? -6  DG  J "H1'"  1 
ATOM   35137 H  H8     . DG  J 6 6   ? 211.808 212.291 144.411 1.00 202.79 ? -6  DG  J H8     1 
ATOM   35138 H  H1     . DG  J 6 6   ? 210.653 217.632 147.152 1.00 180.53 ? -6  DG  J H1     1 
ATOM   35139 H  H21    . DG  J 6 6   ? 212.721 216.749 149.505 1.00 181.47 ? -6  DG  J H21    1 
ATOM   35140 H  H22    . DG  J 6 6   ? 211.801 217.817 149.024 1.00 180.99 ? -6  DG  J H22    1 
ATOM   35141 P  P      . DG  J 6 7   ? 215.094 209.862 150.028 1.00 207.33 ? -5  DG  J P      1 
ATOM   35142 O  OP1    . DG  J 6 7   ? 216.541 209.700 150.286 1.00 199.21 ? -5  DG  J OP1    1 
ATOM   35143 O  OP2    . DG  J 6 7   ? 214.202 208.687 150.123 1.00 196.98 ? -5  DG  J OP2    1 
ATOM   35144 O  "O5'"  . DG  J 6 7   ? 214.547 210.981 151.017 1.00 193.56 ? -5  DG  J "O5'"  1 
ATOM   35145 C  "C5'"  . DG  J 6 7   ? 213.215 210.929 151.457 1.00 181.65 ? -5  DG  J "C5'"  1 
ATOM   35146 C  "C4'"  . DG  J 6 7   ? 212.826 212.223 152.138 1.00 177.16 ? -5  DG  J "C4'"  1 
ATOM   35147 O  "O4'"  . DG  J 6 7   ? 212.345 213.165 151.137 1.00 173.05 ? -5  DG  J "O4'"  1 
ATOM   35148 C  "C3'"  . DG  J 6 7   ? 211.705 212.091 153.161 1.00 177.12 ? -5  DG  J "C3'"  1 
ATOM   35149 O  "O3'"  . DG  J 6 7   ? 211.927 212.947 154.269 1.00 183.89 ? -5  DG  J "O3'"  1 
ATOM   35150 C  "C2'"  . DG  J 6 7   ? 210.477 212.486 152.368 1.00 175.15 ? -5  DG  J "C2'"  1 
ATOM   35151 C  "C1'"  . DG  J 6 7   ? 211.026 213.562 151.451 1.00 174.68 ? -5  DG  J "C1'"  1 
ATOM   35152 N  N9     . DG  J 6 7   ? 210.269 213.724 150.216 1.00 172.37 ? -5  DG  J N9     1 
ATOM   35153 C  C8     . DG  J 6 7   ? 210.130 212.810 149.203 1.00 171.30 ? -5  DG  J C8     1 
ATOM   35154 N  N7     . DG  J 6 7   ? 209.384 213.233 148.222 1.00 168.98 ? -5  DG  J N7     1 
ATOM   35155 C  C5     . DG  J 6 7   ? 209.004 214.508 148.612 1.00 169.59 ? -5  DG  J C5     1 
ATOM   35156 C  C6     . DG  J 6 7   ? 208.190 215.455 147.954 1.00 174.71 ? -5  DG  J C6     1 
ATOM   35157 O  O6     . DG  J 6 7   ? 207.629 215.352 146.856 1.00 178.68 ? -5  DG  J O6     1 
ATOM   35158 N  N1     . DG  J 6 7   ? 208.059 216.627 148.694 1.00 178.57 ? -5  DG  J N1     1 
ATOM   35159 C  C2     . DG  J 6 7   ? 208.637 216.847 149.919 1.00 178.21 ? -5  DG  J C2     1 
ATOM   35160 N  N2     . DG  J 6 7   ? 208.394 218.038 150.483 1.00 187.04 ? -5  DG  J N2     1 
ATOM   35161 N  N3     . DG  J 6 7   ? 209.400 215.967 150.547 1.00 171.86 ? -5  DG  J N3     1 
ATOM   35162 C  C4     . DG  J 6 7   ? 209.540 214.825 149.836 1.00 169.17 ? -5  DG  J C4     1 
ATOM   35163 H  "H5'"  . DG  J 6 7   ? 213.116 210.194 152.082 1.00 183.83 ? -5  DG  J "H5'"  1 
ATOM   35164 H  "H5''" . DG  J 6 7   ? 212.632 210.781 150.697 1.00 184.38 ? -5  DG  J "H5''" 1 
ATOM   35165 H  "H4'"  . DG  J 6 7   ? 213.608 212.598 152.573 1.00 180.18 ? -5  DG  J "H4'"  1 
ATOM   35166 H  "H3'"  . DG  J 6 7   ? 211.629 211.172 153.459 1.00 175.78 ? -5  DG  J "H3'"  1 
ATOM   35167 H  "H2'"  . DG  J 6 7   ? 210.141 211.733 151.856 1.00 174.89 ? -5  DG  J "H2'"  1 
ATOM   35168 H  "H2''" . DG  J 6 7   ? 209.795 212.842 152.950 1.00 174.18 ? -5  DG  J "H2''" 1 
ATOM   35169 H  "H1'"  . DG  J 6 7   ? 211.051 214.407 151.927 1.00 174.96 ? -5  DG  J "H1'"  1 
ATOM   35170 H  H8     . DG  J 6 7   ? 210.529 211.970 149.215 1.00 176.68 ? -5  DG  J H8     1 
ATOM   35171 H  H1     . DG  J 6 7   ? 207.576 217.257 148.361 1.00 179.74 ? -5  DG  J H1     1 
ATOM   35172 H  H21    . DG  J 6 7   ? 208.733 218.227 151.250 1.00 184.21 ? -5  DG  J H21    1 
ATOM   35173 H  H22    . DG  J 6 7   ? 207.899 218.612 150.078 1.00 184.35 ? -5  DG  J H22    1 
ATOM   35174 P  P      . DC  J 6 8   ? 210.993 212.824 155.568 1.00 196.78 ? -4  DC  J P      1 
ATOM   35175 O  OP1    . DC  J 6 8   ? 211.873 212.800 156.756 1.00 189.94 ? -4  DC  J OP1    1 
ATOM   35176 O  OP2    . DC  J 6 8   ? 210.042 211.719 155.320 1.00 181.84 ? -4  DC  J OP2    1 
ATOM   35177 O  "O5'"  . DC  J 6 8   ? 210.153 214.182 155.572 1.00 187.31 ? -4  DC  J "O5'"  1 
ATOM   35178 C  "C5'"  . DC  J 6 8   ? 210.797 215.409 155.860 1.00 186.28 ? -4  DC  J "C5'"  1 
ATOM   35179 C  "C4'"  . DC  J 6 8   ? 209.784 216.522 156.031 1.00 188.01 ? -4  DC  J "C4'"  1 
ATOM   35180 O  "O4'"  . DC  J 6 8   ? 209.124 216.769 154.759 1.00 182.18 ? -4  DC  J "O4'"  1 
ATOM   35181 C  "C3'"  . DC  J 6 8   ? 208.673 216.225 157.033 1.00 191.07 ? -4  DC  J "C3'"  1 
ATOM   35182 O  "O3'"  . DC  J 6 8   ? 208.340 217.393 157.772 1.00 200.37 ? -4  DC  J "O3'"  1 
ATOM   35183 C  "C2'"  . DC  J 6 8   ? 207.529 215.741 156.153 1.00 181.97 ? -4  DC  J "C2'"  1 
ATOM   35184 C  "C1'"  . DC  J 6 8   ? 207.733 216.542 154.871 1.00 181.09 ? -4  DC  J "C1'"  1 
ATOM   35185 N  N1     . DC  J 6 8   ? 207.265 215.855 153.606 1.00 176.05 ? -4  DC  J N1     1 
ATOM   35186 C  C2     . DC  J 6 8   ? 206.403 216.519 152.716 1.00 181.03 ? -4  DC  J C2     1 
ATOM   35187 O  O2     . DC  J 6 8   ? 206.011 217.661 152.982 1.00 186.44 ? -4  DC  J O2     1 
ATOM   35188 N  N3     . DC  J 6 8   ? 206.015 215.882 151.584 1.00 178.14 ? -4  DC  J N3     1 
ATOM   35189 C  C4     . DC  J 6 8   ? 206.455 214.652 151.324 1.00 174.82 ? -4  DC  J C4     1 
ATOM   35190 N  N4     . DC  J 6 8   ? 206.045 214.065 150.199 1.00 178.10 ? -4  DC  J N4     1 
ATOM   35191 C  C5     . DC  J 6 8   ? 207.332 213.967 152.207 1.00 172.02 ? -4  DC  J C5     1 
ATOM   35192 C  C6     . DC  J 6 8   ? 207.714 214.602 153.317 1.00 172.53 ? -4  DC  J C6     1 
ATOM   35193 H  "H5'"  . DC  J 6 8   ? 211.397 215.633 155.131 1.00 184.64 ? -4  DC  J "H5'"  1 
ATOM   35194 H  "H5''" . DC  J 6 8   ? 211.310 215.316 156.678 1.00 186.27 ? -4  DC  J "H5''" 1 
ATOM   35195 H  "H4'"  . DC  J 6 8   ? 210.247 217.328 156.306 1.00 187.56 ? -4  DC  J "H4'"  1 
ATOM   35196 H  "H3'"  . DC  J 6 8   ? 208.951 215.517 157.635 1.00 188.16 ? -4  DC  J "H3'"  1 
ATOM   35197 H  "H2'"  . DC  J 6 8   ? 207.605 214.790 155.992 1.00 181.36 ? -4  DC  J "H2'"  1 
ATOM   35198 H  "H2''" . DC  J 6 8   ? 206.676 215.953 156.556 1.00 182.86 ? -4  DC  J "H2''" 1 
ATOM   35199 H  "H1'"  . DC  J 6 8   ? 207.282 217.395 154.960 1.00 182.75 ? -4  DC  J "H1'"  1 
ATOM   35200 H  H41    . DC  J 6 8   ? 206.311 213.270 150.006 1.00 176.36 ? -4  DC  J H41    1 
ATOM   35201 H  H42    . DC  J 6 8   ? 205.514 214.482 149.666 1.00 177.38 ? -4  DC  J H42    1 
ATOM   35202 H  H5     . DC  J 6 8   ? 207.634 213.109 152.016 1.00 174.43 ? -4  DC  J H5     1 
ATOM   35203 H  H6     . DC  J 6 8   ? 208.286 214.174 153.912 1.00 176.55 ? -4  DC  J H6     1 
ATOM   35204 P  P      . DC  J 6 9   ? 207.253 217.324 158.952 1.00 216.11 ? -3  DC  J P      1 
ATOM   35205 O  OP1    . DC  J 6 9   ? 207.654 218.294 159.994 1.00 214.17 ? -3  DC  J OP1    1 
ATOM   35206 O  OP2    . DC  J 6 9   ? 207.061 215.899 159.302 1.00 201.02 ? -3  DC  J OP2    1 
ATOM   35207 O  "O5'"  . DC  J 6 9   ? 205.910 217.839 158.254 1.00 203.07 ? -3  DC  J "O5'"  1 
ATOM   35208 C  "C5'"  . DC  J 6 9   ? 205.895 219.100 157.599 1.00 196.42 ? -3  DC  J "C5'"  1 
ATOM   35209 C  "C4'"  . DC  J 6 9   ? 204.581 219.320 156.874 1.00 192.44 ? -3  DC  J "C4'"  1 
ATOM   35210 O  "O4'"  . DC  J 6 9   ? 204.555 218.512 155.663 1.00 185.98 ? -3  DC  J "O4'"  1 
ATOM   35211 C  "C3'"  . DC  J 6 9   ? 203.334 218.930 157.676 1.00 193.54 ? -3  DC  J "C3'"  1 
ATOM   35212 O  "O3'"  . DC  J 6 9   ? 202.365 219.970 157.639 1.00 200.48 ? -3  DC  J "O3'"  1 
ATOM   35213 C  "C2'"  . DC  J 6 9   ? 202.849 217.660 156.990 1.00 186.28 ? -3  DC  J "C2'"  1 
ATOM   35214 C  "C1'"  . DC  J 6 9   ? 203.304 217.879 155.556 1.00 181.13 ? -3  DC  J "C1'"  1 
ATOM   35215 N  N1     . DC  J 6 9   ? 203.457 216.616 154.741 1.00 175.43 ? -3  DC  J N1     1 
ATOM   35216 C  C2     . DC  J 6 9   ? 202.813 216.495 153.498 1.00 171.68 ? -3  DC  J C2     1 
ATOM   35217 O  O2     . DC  J 6 9   ? 202.116 217.425 153.074 1.00 172.38 ? -3  DC  J O2     1 
ATOM   35218 N  N3     . DC  J 6 9   ? 202.972 215.352 152.788 1.00 171.85 ? -3  DC  J N3     1 
ATOM   35219 C  C4     . DC  J 6 9   ? 203.728 214.366 153.269 1.00 176.49 ? -3  DC  J C4     1 
ATOM   35220 N  N4     . DC  J 6 9   ? 203.853 213.259 152.536 1.00 175.32 ? -3  DC  J N4     1 
ATOM   35221 C  C5     . DC  J 6 9   ? 204.389 214.470 154.523 1.00 181.95 ? -3  DC  J C5     1 
ATOM   35222 C  C6     . DC  J 6 9   ? 204.232 215.599 155.214 1.00 181.14 ? -3  DC  J C6     1 
ATOM   35223 H  "H5'"  . DC  J 6 9   ? 206.622 219.134 156.957 1.00 193.92 ? -3  DC  J "H5'"  1 
ATOM   35224 H  "H5''" . DC  J 6 9   ? 206.017 219.802 158.256 1.00 198.15 ? -3  DC  J "H5''" 1 
ATOM   35225 H  "H4'"  . DC  J 6 9   ? 204.514 220.255 156.627 1.00 191.57 ? -3  DC  J "H4'"  1 
ATOM   35226 H  "H3'"  . DC  J 6 9   ? 203.578 218.737 158.595 1.00 193.95 ? -3  DC  J "H3'"  1 
ATOM   35227 H  "H2'"  . DC  J 6 9   ? 203.272 216.881 157.380 1.00 186.64 ? -3  DC  J "H2'"  1 
ATOM   35228 H  "H2''" . DC  J 6 9   ? 201.888 217.590 157.038 1.00 185.31 ? -3  DC  J "H2''" 1 
ATOM   35229 H  "H1'"  . DC  J 6 9   ? 202.683 218.477 155.116 1.00 181.80 ? -3  DC  J "H1'"  1 
ATOM   35230 H  H41    . DC  J 6 9   ? 204.333 212.606 152.822 1.00 175.29 ? -3  DC  J H41    1 
ATOM   35231 H  H42    . DC  J 6 9   ? 203.452 213.199 151.777 1.00 174.48 ? -3  DC  J H42    1 
ATOM   35232 H  H5     . DC  J 6 9   ? 204.915 213.776 154.849 1.00 180.47 ? -3  DC  J H5     1 
ATOM   35233 H  H6     . DC  J 6 9   ? 204.650 215.691 156.038 1.00 183.01 ? -3  DC  J H6     1 
ATOM   35234 P  P      . DA  J 6 10  ? 201.044 219.884 158.550 1.00 215.11 ? -2  DA  J P      1 
ATOM   35235 O  OP1    . DA  J 6 10  ? 201.034 221.071 159.432 1.00 208.36 ? -2  DA  J OP1    1 
ATOM   35236 O  OP2    . DA  J 6 10  ? 200.980 218.531 159.144 1.00 199.47 ? -2  DA  J OP2    1 
ATOM   35237 O  "O5'"  . DA  J 6 10  ? 199.849 220.019 157.497 1.00 207.60 ? -2  DA  J "O5'"  1 
ATOM   35238 C  "C5'"  . DA  J 6 10  ? 199.849 221.097 156.572 1.00 203.84 ? -2  DA  J "C5'"  1 
ATOM   35239 C  "C4'"  . DA  J 6 10  ? 198.641 221.037 155.656 1.00 203.64 ? -2  DA  J "C4'"  1 
ATOM   35240 O  "O4'"  . DA  J 6 10  ? 198.797 219.945 154.716 1.00 197.44 ? -2  DA  J "O4'"  1 
ATOM   35241 C  "C3'"  . DA  J 6 10  ? 197.314 220.795 156.356 1.00 207.15 ? -2  DA  J "C3'"  1 
ATOM   35242 O  "O3'"  . DA  J 6 10  ? 196.272 221.491 155.692 1.00 210.74 ? -2  DA  J "O3'"  1 
ATOM   35243 C  "C2'"  . DA  J 6 10  ? 197.147 219.279 156.291 1.00 198.81 ? -2  DA  J "C2'"  1 
ATOM   35244 C  "C1'"  . DA  J 6 10  ? 197.884 218.898 155.001 1.00 192.85 ? -2  DA  J "C1'"  1 
ATOM   35245 N  N9     . DA  J 6 10  ? 198.648 217.648 155.058 1.00 183.04 ? -2  DA  J N9     1 
ATOM   35246 C  C8     . DA  J 6 10  ? 199.358 217.148 156.114 1.00 181.53 ? -2  DA  J C8     1 
ATOM   35247 N  N7     . DA  J 6 10  ? 199.967 216.017 155.857 1.00 171.81 ? -2  DA  J N7     1 
ATOM   35248 C  C5     . DA  J 6 10  ? 199.647 215.762 154.538 1.00 166.14 ? -2  DA  J C5     1 
ATOM   35249 C  C6     . DA  J 6 10  ? 199.988 214.712 153.668 1.00 164.83 ? -2  DA  J C6     1 
ATOM   35250 N  N6     . DA  J 6 10  ? 200.755 213.681 154.027 1.00 166.14 ? -2  DA  J N6     1 
ATOM   35251 N  N1     . DA  J 6 10  ? 199.502 214.758 152.412 1.00 167.77 ? -2  DA  J N1     1 
ATOM   35252 C  C2     . DA  J 6 10  ? 198.732 215.792 152.057 1.00 172.85 ? -2  DA  J C2     1 
ATOM   35253 N  N3     . DA  J 6 10  ? 198.346 216.836 152.785 1.00 173.96 ? -2  DA  J N3     1 
ATOM   35254 C  C4     . DA  J 6 10  ? 198.843 216.760 154.027 1.00 173.15 ? -2  DA  J C4     1 
ATOM   35255 H  "H5'"  . DA  J 6 10  ? 200.656 221.056 156.036 1.00 200.20 ? -2  DA  J "H5'"  1 
ATOM   35256 H  "H5''" . DA  J 6 10  ? 199.835 221.935 157.062 1.00 204.05 ? -2  DA  J "H5''" 1 
ATOM   35257 H  "H4'"  . DA  J 6 10  ? 198.584 221.869 155.161 1.00 202.59 ? -2  DA  J "H4'"  1 
ATOM   35258 H  "H3'"  . DA  J 6 10  ? 197.370 221.082 157.281 1.00 205.92 ? -2  DA  J "H3'"  1 
ATOM   35259 H  "H2'"  . DA  J 6 10  ? 197.552 218.863 157.065 1.00 197.02 ? -2  DA  J "H2'"  1 
ATOM   35260 H  "H2''" . DA  J 6 10  ? 196.209 219.042 156.229 1.00 197.53 ? -2  DA  J "H2''" 1 
ATOM   35261 H  "H1'"  . DA  J 6 10  ? 197.240 218.839 154.278 1.00 190.70 ? -2  DA  J "H1'"  1 
ATOM   35262 H  H8     . DA  J 6 10  ? 199.397 217.568 156.943 1.00 186.57 ? -2  DA  J H8     1 
ATOM   35263 H  H61    . DA  J 6 10  ? 200.932 213.058 153.461 1.00 167.75 ? -2  DA  J H61    1 
ATOM   35264 H  H62    . DA  J 6 10  ? 201.073 213.639 154.825 1.00 169.74 ? -2  DA  J H62    1 
ATOM   35265 H  H2     . DA  J 6 10  ? 198.422 215.779 151.180 1.00 173.90 ? -2  DA  J H2     1 
ATOM   35266 P  P      . DA  J 6 11  ? 194.800 221.542 156.326 1.00 226.51 ? -1  DA  J P      1 
ATOM   35267 O  OP1    . DA  J 6 11  ? 194.296 222.926 156.200 1.00 221.82 ? -1  DA  J OP1    1 
ATOM   35268 O  OP2    . DA  J 6 11  ? 194.861 220.894 157.655 1.00 227.43 ? -1  DA  J OP2    1 
ATOM   35269 O  "O5'"  . DA  J 6 11  ? 193.951 220.594 155.365 1.00 198.40 ? -1  DA  J "O5'"  1 
ATOM   35270 C  "C5'"  . DA  J 6 11  ? 193.919 220.846 153.966 1.00 189.31 ? -1  DA  J "C5'"  1 
ATOM   35271 C  "C4'"  . DA  J 6 11  ? 193.407 219.635 153.209 1.00 181.51 ? -1  DA  J "C4'"  1 
ATOM   35272 O  "O4'"  . DA  J 6 11  ? 194.435 218.629 153.170 1.00 173.13 ? -1  DA  J "O4'"  1 
ATOM   35273 C  "C3'"  . DA  J 6 11  ? 192.187 218.965 153.831 1.00 182.76 ? -1  DA  J "C3'"  1 
ATOM   35274 O  "O3'"  . DA  J 6 11  ? 191.013 219.346 153.131 1.00 186.16 ? -1  DA  J "O3'"  1 
ATOM   35275 C  "C2'"  . DA  J 6 11  ? 192.464 217.459 153.731 1.00 177.76 ? -1  DA  J "C2'"  1 
ATOM   35276 C  "C1'"  . DA  J 6 11  ? 193.852 217.351 153.104 1.00 173.77 ? -1  DA  J "C1'"  1 
ATOM   35277 N  N9     . DA  J 6 11  ? 194.750 216.421 153.784 1.00 169.52 ? -1  DA  J N9     1 
ATOM   35278 C  C8     . DA  J 6 11  ? 195.197 216.509 155.072 1.00 167.08 ? -1  DA  J C8     1 
ATOM   35279 N  N7     . DA  J 6 11  ? 196.020 215.549 155.413 1.00 160.85 ? -1  DA  J N7     1 
ATOM   35280 C  C5     . DA  J 6 11  ? 196.132 214.783 154.267 1.00 161.98 ? -1  DA  J C5     1 
ATOM   35281 C  C6     . DA  J 6 11  ? 196.862 213.617 153.979 1.00 161.62 ? -1  DA  J C6     1 
ATOM   35282 N  N6     . DA  J 6 11  ? 197.646 213.009 154.871 1.00 160.16 ? -1  DA  J N6     1 
ATOM   35283 N  N1     . DA  J 6 11  ? 196.759 213.100 152.735 1.00 165.99 ? -1  DA  J N1     1 
ATOM   35284 C  C2     . DA  J 6 11  ? 195.972 213.721 151.848 1.00 169.13 ? -1  DA  J C2     1 
ATOM   35285 N  N3     . DA  J 6 11  ? 195.236 214.823 152.005 1.00 169.94 ? -1  DA  J N3     1 
ATOM   35286 C  C4     . DA  J 6 11  ? 195.363 215.309 153.250 1.00 166.91 ? -1  DA  J C4     1 
ATOM   35287 H  "H5'"  . DA  J 6 11  ? 194.814 221.058 153.659 1.00 192.28 ? -1  DA  J "H5'"  1 
ATOM   35288 H  "H5''" . DA  J 6 11  ? 193.335 221.601 153.791 1.00 193.03 ? -1  DA  J "H5''" 1 
ATOM   35289 H  "H4'"  . DA  J 6 11  ? 193.191 219.899 152.301 1.00 182.85 ? -1  DA  J "H4'"  1 
ATOM   35290 H  "H3'"  . DA  J 6 11  ? 192.109 219.219 154.761 1.00 186.25 ? -1  DA  J "H3'"  1 
ATOM   35291 H  "H2'"  . DA  J 6 11  ? 192.459 217.058 154.613 1.00 175.61 ? -1  DA  J "H2'"  1 
ATOM   35292 H  "H2''" . DA  J 6 11  ? 191.805 217.035 153.162 1.00 178.72 ? -1  DA  J "H2''" 1 
ATOM   35293 H  "H1'"  . DA  J 6 11  ? 193.763 217.087 152.175 1.00 174.42 ? -1  DA  J "H1'"  1 
ATOM   35294 H  H8     . DA  J 6 11  ? 194.932 217.183 155.656 1.00 174.81 ? -1  DA  J H8     1 
ATOM   35295 H  H61    . DA  J 6 11  ? 198.076 212.297 154.651 1.00 160.36 ? -1  DA  J H61    1 
ATOM   35296 H  H62    . DA  J 6 11  ? 197.721 213.328 155.665 1.00 162.18 ? -1  DA  J H62    1 
ATOM   35297 H  H2     . DA  J 6 11  ? 195.932 213.329 151.005 1.00 169.58 ? -1  DA  J H2     1 
ATOM   35298 P  P      . DG  J 6 12  ? 189.567 219.161 153.804 1.00 200.90 ? 0   DG  J P      1 
ATOM   35299 O  OP1    . DG  J 6 12  ? 188.697 220.236 153.280 1.00 195.21 ? 0   DG  J OP1    1 
ATOM   35300 O  OP2    . DG  J 6 12  ? 189.738 218.997 155.263 1.00 193.80 ? 0   DG  J OP2    1 
ATOM   35301 O  "O5'"  . DG  J 6 12  ? 189.051 217.781 153.197 1.00 189.48 ? 0   DG  J "O5'"  1 
ATOM   35302 C  "C5'"  . DG  J 6 12  ? 189.009 217.602 151.793 1.00 185.70 ? 0   DG  J "C5'"  1 
ATOM   35303 C  "C4'"  . DG  J 6 12  ? 189.065 216.132 151.435 1.00 184.61 ? 0   DG  J "C4'"  1 
ATOM   35304 O  "O4'"  . DG  J 6 12  ? 190.375 215.613 151.742 1.00 180.83 ? 0   DG  J "O4'"  1 
ATOM   35305 C  "C3'"  . DG  J 6 12  ? 188.101 215.252 152.207 1.00 183.46 ? 0   DG  J "C3'"  1 
ATOM   35306 O  "O3'"  . DG  J 6 12  ? 186.850 215.191 151.547 1.00 195.77 ? 0   DG  J "O3'"  1 
ATOM   35307 C  "C2'"  . DG  J 6 12  ? 188.803 213.898 152.234 1.00 177.36 ? 0   DG  J "C2'"  1 
ATOM   35308 C  "C1'"  . DG  J 6 12  ? 190.285 214.243 152.080 1.00 173.63 ? 0   DG  J "C1'"  1 
ATOM   35309 N  N9     . DG  J 6 12  ? 191.061 214.012 153.289 1.00 164.81 ? 0   DG  J N9     1 
ATOM   35310 C  C8     . DG  J 6 12  ? 190.958 214.684 154.481 1.00 167.83 ? 0   DG  J C8     1 
ATOM   35311 N  N7     . DG  J 6 12  ? 191.789 214.258 155.389 1.00 158.76 ? 0   DG  J N7     1 
ATOM   35312 C  C5     . DG  J 6 12  ? 192.482 213.235 154.759 1.00 155.90 ? 0   DG  J C5     1 
ATOM   35313 C  C6     . DG  J 6 12  ? 193.509 212.398 155.244 1.00 155.32 ? 0   DG  J C6     1 
ATOM   35314 O  O6     . DG  J 6 12  ? 194.029 212.391 156.366 1.00 153.95 ? 0   DG  J O6     1 
ATOM   35315 N  N1     . DG  J 6 12  ? 193.930 211.492 154.278 1.00 155.94 ? 0   DG  J N1     1 
ATOM   35316 C  C2     . DG  J 6 12  ? 193.431 211.418 153.004 1.00 156.76 ? 0   DG  J C2     1 
ATOM   35317 N  N2     . DG  J 6 12  ? 193.962 210.470 152.226 1.00 161.35 ? 0   DG  J N2     1 
ATOM   35318 N  N3     . DG  J 6 12  ? 192.465 212.188 152.538 1.00 154.12 ? 0   DG  J N3     1 
ATOM   35319 C  C4     . DG  J 6 12  ? 192.043 213.073 153.466 1.00 157.32 ? 0   DG  J C4     1 
ATOM   35320 H  "H5'"  . DG  J 6 12  ? 189.766 218.056 151.390 1.00 184.61 ? 0   DG  J "H5'"  1 
ATOM   35321 H  "H5''" . DG  J 6 12  ? 188.188 217.984 151.447 1.00 187.05 ? 0   DG  J "H5''" 1 
ATOM   35322 H  "H4'"  . DG  J 6 12  ? 188.897 216.030 150.486 1.00 185.33 ? 0   DG  J "H4'"  1 
ATOM   35323 H  "H3'"  . DG  J 6 12  ? 187.991 215.587 153.108 1.00 182.28 ? 0   DG  J "H3'"  1 
ATOM   35324 H  "H2'"  . DG  J 6 12  ? 188.645 213.451 153.081 1.00 174.15 ? 0   DG  J "H2'"  1 
ATOM   35325 H  "H2''" . DG  J 6 12  ? 188.503 213.345 151.496 1.00 180.36 ? 0   DG  J "H2''" 1 
ATOM   35326 H  "H1'"  . DG  J 6 12  ? 190.659 213.715 151.358 1.00 172.90 ? 0   DG  J "H1'"  1 
ATOM   35327 H  H8     . DG  J 6 12  ? 190.360 215.381 154.624 1.00 171.80 ? 0   DG  J H8     1 
ATOM   35328 H  H1     . DG  J 6 12  ? 194.557 210.944 154.493 1.00 157.35 ? 0   DG  J H1     1 
ATOM   35329 H  H21    . DG  J 6 12  ? 193.715 210.400 151.405 1.00 161.58 ? 0   DG  J H21    1 
ATOM   35330 H  H22    . DG  J 6 12  ? 194.550 209.931 152.547 1.00 159.29 ? 0   DG  J H22    1 
ATOM   35331 P  P      . DA  J 6 13  ? 185.484 215.463 152.347 1.00 212.04 ? 1   DA  J P      1 
ATOM   35332 O  OP1    . DA  J 6 13  ? 185.018 216.809 151.948 1.00 200.95 ? 1   DA  J OP1    1 
ATOM   35333 O  OP2    . DA  J 6 13  ? 185.699 215.168 153.780 1.00 195.44 ? 1   DA  J OP2    1 
ATOM   35334 O  "O5'"  . DA  J 6 13  ? 184.482 214.381 151.730 1.00 207.84 ? 1   DA  J "O5'"  1 
ATOM   35335 C  "C5'"  . DA  J 6 13  ? 183.085 214.618 151.723 1.00 198.25 ? 1   DA  J "C5'"  1 
ATOM   35336 C  "C4'"  . DA  J 6 13  ? 182.370 213.664 152.656 1.00 196.88 ? 1   DA  J "C4'"  1 
ATOM   35337 O  "O4'"  . DA  J 6 13  ? 182.907 212.323 152.490 1.00 196.84 ? 1   DA  J "O4'"  1 
ATOM   35338 C  "C3'"  . DA  J 6 13  ? 182.545 213.959 154.130 1.00 196.74 ? 1   DA  J "C3'"  1 
ATOM   35339 O  "O3'"  . DA  J 6 13  ? 181.665 215.039 154.567 1.00 201.87 ? 1   DA  J "O3'"  1 
ATOM   35340 C  "C2'"  . DA  J 6 13  ? 182.263 212.590 154.747 1.00 193.63 ? 1   DA  J "C2'"  1 
ATOM   35341 C  "C1'"  . DA  J 6 13  ? 182.930 211.655 153.746 1.00 190.96 ? 1   DA  J "C1'"  1 
ATOM   35342 N  N9     . DA  J 6 13  ? 184.310 211.330 154.083 1.00 183.80 ? 1   DA  J N9     1 
ATOM   35343 C  C8     . DA  J 6 13  ? 185.414 212.100 153.860 1.00 182.90 ? 1   DA  J C8     1 
ATOM   35344 N  N7     . DA  J 6 13  ? 186.532 211.555 154.275 1.00 179.34 ? 1   DA  J N7     1 
ATOM   35345 C  C5     . DA  J 6 13  ? 186.132 210.343 154.809 1.00 173.61 ? 1   DA  J C5     1 
ATOM   35346 C  C6     . DA  J 6 13  ? 186.844 209.293 155.415 1.00 168.39 ? 1   DA  J C6     1 
ATOM   35347 N  N6     . DA  J 6 13  ? 188.169 209.306 155.585 1.00 173.55 ? 1   DA  J N6     1 
ATOM   35348 N  N1     . DA  J 6 13  ? 186.141 208.223 155.839 1.00 164.91 ? 1   DA  J N1     1 
ATOM   35349 C  C2     . DA  J 6 13  ? 184.816 208.212 155.664 1.00 170.12 ? 1   DA  J C2     1 
ATOM   35350 N  N3     . DA  J 6 13  ? 184.037 209.140 155.112 1.00 174.65 ? 1   DA  J N3     1 
ATOM   35351 C  C4     . DA  J 6 13  ? 184.765 210.189 154.701 1.00 177.04 ? 1   DA  J C4     1 
ATOM   35352 H  "H5'"  . DA  J 6 13  ? 182.746 214.496 150.822 1.00 191.57 ? 1   DA  J "H5'"  1 
ATOM   35353 H  "H5''" . DA  J 6 13  ? 182.913 215.528 152.007 1.00 195.18 ? 1   DA  J "H5''" 1 
ATOM   35354 H  "H4'"  . DA  J 6 13  ? 181.425 213.657 152.441 1.00 189.75 ? 1   DA  J "H4'"  1 
ATOM   35355 H  "H3'"  . DA  J 6 13  ? 183.466 214.205 154.301 1.00 195.05 ? 1   DA  J "H3'"  1 
ATOM   35356 H  "H2'"  . DA  J 6 13  ? 182.678 212.513 155.619 1.00 189.25 ? 1   DA  J "H2'"  1 
ATOM   35357 H  "H2''" . DA  J 6 13  ? 181.318 212.404 154.793 1.00 191.56 ? 1   DA  J "H2''" 1 
ATOM   35358 H  "H1'"  . DA  J 6 13  ? 182.416 210.836 153.683 1.00 184.13 ? 1   DA  J "H1'"  1 
ATOM   35359 H  H8     . DA  J 6 13  ? 185.377 212.932 153.451 1.00 187.42 ? 1   DA  J H8     1 
ATOM   35360 H  H61    . DA  J 6 13  ? 188.561 208.640 155.964 1.00 172.70 ? 1   DA  J H61    1 
ATOM   35361 H  H62    . DA  J 6 13  ? 188.631 209.979 155.315 1.00 173.11 ? 1   DA  J H62    1 
ATOM   35362 H  H2     . DA  J 6 13  ? 184.377 207.454 155.975 1.00 168.23 ? 1   DA  J H2     1 
ATOM   35363 P  P      . DT  J 6 14  ? 180.133 214.798 154.996 1.00 217.04 ? 2   DT  J P      1 
ATOM   35364 O  OP1    . DT  J 6 14  ? 179.499 213.939 153.975 1.00 196.80 ? 2   DT  J OP1    1 
ATOM   35365 O  OP2    . DT  J 6 14  ? 179.546 216.119 155.305 1.00 213.03 ? 2   DT  J OP2    1 
ATOM   35366 O  "O5'"  . DT  J 6 14  ? 180.248 213.982 156.365 1.00 221.94 ? 2   DT  J "O5'"  1 
ATOM   35367 C  "C5'"  . DT  J 6 14  ? 179.082 213.491 157.004 1.00 221.87 ? 2   DT  J "C5'"  1 
ATOM   35368 C  "C4'"  . DT  J 6 14  ? 179.198 211.997 157.258 1.00 217.52 ? 2   DT  J "C4'"  1 
ATOM   35369 O  "O4'"  . DT  J 6 14  ? 180.569 211.579 157.013 1.00 208.37 ? 2   DT  J "O4'"  1 
ATOM   35370 C  "C3'"  . DT  J 6 14  ? 178.859 211.542 158.685 1.00 220.22 ? 2   DT  J "C3'"  1 
ATOM   35371 O  "O3'"  . DT  J 6 14  ? 177.967 210.432 158.658 1.00 227.62 ? 2   DT  J "O3'"  1 
ATOM   35372 C  "C2'"  . DT  J 6 14  ? 180.215 211.184 159.284 1.00 216.64 ? 2   DT  J "C2'"  1 
ATOM   35373 C  "C1'"  . DT  J 6 14  ? 181.008 210.751 158.064 1.00 211.43 ? 2   DT  J "C1'"  1 
ATOM   35374 N  N1     . DT  J 6 14  ? 182.496 210.900 158.207 1.00 202.83 ? 2   DT  J N1     1 
ATOM   35375 C  C2     . DT  J 6 14  ? 183.297 209.780 158.171 1.00 200.32 ? 2   DT  J C2     1 
ATOM   35376 O  O2     . DT  J 6 14  ? 182.866 208.650 158.032 1.00 210.45 ? 2   DT  J O2     1 
ATOM   35377 N  N3     . DT  J 6 14  ? 184.635 210.029 158.307 1.00 188.17 ? 2   DT  J N3     1 
ATOM   35378 C  C4     . DT  J 6 14  ? 185.244 211.256 158.470 1.00 185.11 ? 2   DT  J C4     1 
ATOM   35379 O  O4     . DT  J 6 14  ? 186.459 211.374 158.583 1.00 175.86 ? 2   DT  J O4     1 
ATOM   35380 C  C5     . DT  J 6 14  ? 184.350 212.390 158.497 1.00 191.11 ? 2   DT  J C5     1 
ATOM   35381 C  C7     . DT  J 6 14  ? 184.892 213.778 158.669 1.00 184.17 ? 2   DT  J C7     1 
ATOM   35382 C  C6     . DT  J 6 14  ? 183.035 212.161 158.365 1.00 197.65 ? 2   DT  J C6     1 
ATOM   35383 H  "H5'"  . DT  J 6 14  ? 178.313 213.660 156.437 1.00 216.51 ? 2   DT  J "H5'"  1 
ATOM   35384 H  "H5''" . DT  J 6 14  ? 178.964 213.955 157.847 1.00 217.88 ? 2   DT  J "H5''" 1 
ATOM   35385 H  "H4'"  . DT  J 6 14  ? 178.616 211.531 156.637 1.00 211.86 ? 2   DT  J "H4'"  1 
ATOM   35386 H  "H3'"  . DT  J 6 14  ? 178.461 212.271 159.183 1.00 217.66 ? 2   DT  J "H3'"  1 
ATOM   35387 H  "H2'"  . DT  J 6 14  ? 180.619 211.958 159.703 1.00 210.79 ? 2   DT  J "H2'"  1 
ATOM   35388 H  "H2''" . DT  J 6 14  ? 180.132 210.454 159.914 1.00 213.39 ? 2   DT  J "H2''" 1 
ATOM   35389 H  "H1'"  . DT  J 6 14  ? 180.792 209.831 157.854 1.00 207.04 ? 2   DT  J "H1'"  1 
ATOM   35390 H  H3     . DT  J 6 14  ? 185.155 209.344 158.289 1.00 185.63 ? 2   DT  J H3     1 
ATOM   35391 H  H71    . DT  J 6 14  ? 184.742 214.287 157.856 1.00 186.85 ? 2   DT  J H71    1 
ATOM   35392 H  H72    . DT  J 6 14  ? 184.441 214.212 159.409 1.00 186.46 ? 2   DT  J H72    1 
ATOM   35393 H  H73    . DT  J 6 14  ? 185.844 213.736 158.851 1.00 186.13 ? 2   DT  J H73    1 
ATOM   35394 H  H6     . DT  J 6 14  ? 182.457 212.889 158.382 1.00 199.29 ? 2   DT  J H6     1 
ATOM   35395 P  P      . DC  J 6 15  ? 177.365 209.845 160.027 1.00 242.58 ? 3   DC  J P      1 
ATOM   35396 O  OP1    . DC  J 6 15  ? 176.057 209.226 159.722 1.00 229.72 ? 3   DC  J OP1    1 
ATOM   35397 O  OP2    . DC  J 6 15  ? 177.454 210.910 161.049 1.00 238.40 ? 3   DC  J OP2    1 
ATOM   35398 O  "O5'"  . DC  J 6 15  ? 178.398 208.694 160.433 1.00 240.84 ? 3   DC  J "O5'"  1 
ATOM   35399 C  "C5'"  . DC  J 6 15  ? 178.747 207.688 159.490 1.00 231.94 ? 3   DC  J "C5'"  1 
ATOM   35400 C  "C4'"  . DC  J 6 15  ? 179.456 206.532 160.170 1.00 237.91 ? 3   DC  J "C4'"  1 
ATOM   35401 O  "O4'"  . DC  J 6 15  ? 180.827 206.914 160.471 1.00 244.84 ? 3   DC  J "O4'"  1 
ATOM   35402 C  "C3'"  . DC  J 6 15  ? 178.842 206.106 161.497 1.00 243.21 ? 3   DC  J "C3'"  1 
ATOM   35403 O  "O3'"  . DC  J 6 15  ? 178.951 204.701 161.680 1.00 244.33 ? 3   DC  J "O3'"  1 
ATOM   35404 C  "C2'"  . DC  J 6 15  ? 179.654 206.891 162.513 1.00 244.60 ? 3   DC  J "C2'"  1 
ATOM   35405 C  "C1'"  . DC  J 6 15  ? 181.032 206.944 161.872 1.00 246.12 ? 3   DC  J "C1'"  1 
ATOM   35406 N  N1     . DC  J 6 15  ? 181.812 208.173 162.221 1.00 244.60 ? 3   DC  J N1     1 
ATOM   35407 C  C2     . DC  J 6 15  ? 182.175 208.405 163.552 1.00 243.52 ? 3   DC  J C2     1 
ATOM   35408 O  O2     . DC  J 6 15  ? 181.841 207.590 164.420 1.00 242.99 ? 3   DC  J O2     1 
ATOM   35409 N  N3     . DC  J 6 15  ? 182.883 209.522 163.854 1.00 238.71 ? 3   DC  J N3     1 
ATOM   35410 C  C4     . DC  J 6 15  ? 183.224 210.378 162.889 1.00 230.90 ? 3   DC  J C4     1 
ATOM   35411 N  N4     . DC  J 6 15  ? 183.921 211.465 163.235 1.00 223.87 ? 3   DC  J N4     1 
ATOM   35412 C  C5     . DC  J 6 15  ? 182.865 210.158 161.528 1.00 229.43 ? 3   DC  J C5     1 
ATOM   35413 C  C6     . DC  J 6 15  ? 182.168 209.054 161.242 1.00 236.49 ? 3   DC  J C6     1 
ATOM   35414 H  "H5'"  . DC  J 6 15  ? 179.332 208.070 158.817 1.00 225.68 ? 3   DC  J "H5'"  1 
ATOM   35415 H  "H5''" . DC  J 6 15  ? 177.941 207.360 159.061 1.00 221.72 ? 3   DC  J "H5''" 1 
ATOM   35416 H  "H4'"  . DC  J 6 15  ? 179.465 205.771 159.569 1.00 228.20 ? 3   DC  J "H4'"  1 
ATOM   35417 H  "H3'"  . DC  J 6 15  ? 177.911 206.377 161.534 1.00 239.53 ? 3   DC  J "H3'"  1 
ATOM   35418 H  "H2'"  . DC  J 6 15  ? 179.293 207.783 162.621 1.00 243.10 ? 3   DC  J "H2'"  1 
ATOM   35419 H  "H2''" . DC  J 6 15  ? 179.687 206.425 163.362 1.00 245.55 ? 3   DC  J "H2''" 1 
ATOM   35420 H  "H1'"  . DC  J 6 15  ? 181.538 206.160 162.137 1.00 244.34 ? 3   DC  J "H1'"  1 
ATOM   35421 H  H41    . DC  J 6 15  ? 184.144 212.041 162.637 1.00 221.10 ? 3   DC  J H41    1 
ATOM   35422 H  H42    . DC  J 6 15  ? 184.148 211.588 164.056 1.00 231.32 ? 3   DC  J H42    1 
ATOM   35423 H  H5     . DC  J 6 15  ? 183.108 210.760 160.863 1.00 220.21 ? 3   DC  J H5     1 
ATOM   35424 H  H6     . DC  J 6 15  ? 181.921 208.887 160.362 1.00 229.79 ? 3   DC  J H6     1 
ATOM   35425 P  P      . DT  J 6 16  ? 177.774 203.734 161.172 1.00 249.17 ? 4   DT  J P      1 
ATOM   35426 O  OP1    . DT  J 6 16  ? 177.970 203.524 159.722 1.00 228.87 ? 4   DT  J OP1    1 
ATOM   35427 O  OP2    . DT  J 6 16  ? 176.496 204.283 161.675 1.00 240.67 ? 4   DT  J OP2    1 
ATOM   35428 O  "O5'"  . DT  J 6 16  ? 178.049 202.356 161.933 1.00 234.75 ? 4   DT  J "O5'"  1 
ATOM   35429 C  "C5'"  . DT  J 6 16  ? 179.272 201.664 161.730 1.00 228.81 ? 4   DT  J "C5'"  1 
ATOM   35430 C  "C4'"  . DT  J 6 16  ? 180.052 201.546 163.026 1.00 229.64 ? 4   DT  J "C4'"  1 
ATOM   35431 O  "O4'"  . DT  J 6 16  ? 180.565 202.849 163.400 1.00 232.21 ? 4   DT  J "O4'"  1 
ATOM   35432 C  "C3'"  . DT  J 6 16  ? 179.243 201.084 164.225 1.00 233.58 ? 4   DT  J "C3'"  1 
ATOM   35433 O  "O3'"  . DT  J 6 16  ? 179.175 199.664 164.286 1.00 232.20 ? 4   DT  J "O3'"  1 
ATOM   35434 C  "C2'"  . DT  J 6 16  ? 180.013 201.683 165.394 1.00 234.56 ? 4   DT  J "C2'"  1 
ATOM   35435 C  "C1'"  . DT  J 6 16  ? 180.574 202.982 164.813 1.00 234.11 ? 4   DT  J "C1'"  1 
ATOM   35436 N  N1     . DT  J 6 16  ? 179.777 204.196 165.185 1.00 238.99 ? 4   DT  J N1     1 
ATOM   35437 C  C2     . DT  J 6 16  ? 180.375 205.214 165.898 1.00 238.94 ? 4   DT  J C2     1 
ATOM   35438 O  O2     . DT  J 6 16  ? 181.541 205.194 166.252 1.00 233.36 ? 4   DT  J O2     1 
ATOM   35439 N  N3     . DT  J 6 16  ? 179.554 206.270 166.183 1.00 241.25 ? 4   DT  J N3     1 
ATOM   35440 C  C4     . DT  J 6 16  ? 178.222 206.409 165.841 1.00 238.64 ? 4   DT  J C4     1 
ATOM   35441 O  O4     . DT  J 6 16  ? 177.569 207.402 166.144 1.00 235.91 ? 4   DT  J O4     1 
ATOM   35442 C  C5     . DT  J 6 16  ? 177.658 205.311 165.096 1.00 236.77 ? 4   DT  J C5     1 
ATOM   35443 C  C7     . DT  J 6 16  ? 176.221 205.352 164.668 1.00 233.14 ? 4   DT  J C7     1 
ATOM   35444 C  C6     . DT  J 6 16  ? 178.451 204.269 164.809 1.00 238.27 ? 4   DT  J C6     1 
ATOM   35445 H  "H5'"  . DT  J 6 16  ? 179.807 202.146 161.080 1.00 231.92 ? 4   DT  J "H5'"  1 
ATOM   35446 H  "H5''" . DT  J 6 16  ? 179.084 200.776 161.390 1.00 223.50 ? 4   DT  J "H5''" 1 
ATOM   35447 H  "H4'"  . DT  J 6 16  ? 180.797 200.939 162.893 1.00 229.24 ? 4   DT  J "H4'"  1 
ATOM   35448 H  "H3'"  . DT  J 6 16  ? 178.350 201.458 164.190 1.00 230.91 ? 4   DT  J "H3'"  1 
ATOM   35449 H  "H2'"  . DT  J 6 16  ? 179.417 201.870 166.136 1.00 235.30 ? 4   DT  J "H2'"  1 
ATOM   35450 H  "H2''" . DT  J 6 16  ? 180.731 201.093 165.669 1.00 233.68 ? 4   DT  J "H2''" 1 
ATOM   35451 H  "H1'"  . DT  J 6 16  ? 181.488 203.092 165.114 1.00 234.60 ? 4   DT  J "H1'"  1 
ATOM   35452 H  H3     . DT  J 6 16  ? 179.904 206.918 166.627 1.00 241.07 ? 4   DT  J H3     1 
ATOM   35453 H  H71    . DT  J 6 16  ? 176.165 205.676 163.755 1.00 235.25 ? 4   DT  J H71    1 
ATOM   35454 H  H72    . DT  J 6 16  ? 175.843 204.460 164.718 1.00 232.60 ? 4   DT  J H72    1 
ATOM   35455 H  H73    . DT  J 6 16  ? 175.726 205.947 165.252 1.00 236.82 ? 4   DT  J H73    1 
ATOM   35456 H  H6     . DT  J 6 16  ? 178.089 203.560 164.330 1.00 235.63 ? 4   DT  J H6     1 
ATOM   35457 P  P      . DC  J 6 17  ? 178.087 198.956 165.232 1.00 240.20 ? 5   DC  J P      1 
ATOM   35458 O  OP1    . DC  J 6 17  ? 178.157 197.499 164.985 1.00 218.11 ? 5   DC  J OP1    1 
ATOM   35459 O  OP2    . DC  J 6 17  ? 176.804 199.672 165.060 1.00 223.77 ? 5   DC  J OP2    1 
ATOM   35460 O  "O5'"  . DC  J 6 17  ? 178.617 199.258 166.710 1.00 240.59 ? 5   DC  J "O5'"  1 
ATOM   35461 C  "C5'"  . DC  J 6 17  ? 177.720 199.227 167.814 1.00 233.99 ? 5   DC  J "C5'"  1 
ATOM   35462 C  "C4'"  . DC  J 6 17  ? 178.484 199.151 169.122 1.00 234.98 ? 5   DC  J "C4'"  1 
ATOM   35463 O  "O4'"  . DC  J 6 17  ? 179.681 199.971 169.026 1.00 242.22 ? 5   DC  J "O4'"  1 
ATOM   35464 C  "C3'"  . DC  J 6 17  ? 177.735 199.669 170.342 1.00 237.64 ? 5   DC  J "C3'"  1 
ATOM   35465 O  "O3'"  . DC  J 6 17  ? 176.981 198.632 170.962 1.00 236.22 ? 5   DC  J "O3'"  1 
ATOM   35466 C  "C2'"  . DC  J 6 17  ? 178.860 200.176 171.228 1.00 241.59 ? 5   DC  J "C2'"  1 
ATOM   35467 C  "C1'"  . DC  J 6 17  ? 179.863 200.715 170.219 1.00 245.48 ? 5   DC  J "C1'"  1 
ATOM   35468 N  N1     . DC  J 6 17  ? 179.678 202.162 169.914 1.00 246.51 ? 5   DC  J N1     1 
ATOM   35469 C  C2     . DC  J 6 17  ? 180.297 203.126 170.718 1.00 248.01 ? 5   DC  J C2     1 
ATOM   35470 O  O2     . DC  J 6 17  ? 180.995 202.761 171.671 1.00 249.05 ? 5   DC  J O2     1 
ATOM   35471 N  N3     . DC  J 6 17  ? 180.115 204.437 170.427 1.00 247.10 ? 5   DC  J N3     1 
ATOM   35472 C  C4     . DC  J 6 17  ? 179.354 204.792 169.391 1.00 242.66 ? 5   DC  J C4     1 
ATOM   35473 N  N4     . DC  J 6 17  ? 179.204 206.097 169.144 1.00 243.06 ? 5   DC  J N4     1 
ATOM   35474 C  C5     . DC  J 6 17  ? 178.713 203.825 168.562 1.00 238.83 ? 5   DC  J C5     1 
ATOM   35475 C  C6     . DC  J 6 17  ? 178.899 202.535 168.858 1.00 240.74 ? 5   DC  J C6     1 
ATOM   35476 H  "H5'"  . DC  J 6 17  ? 177.143 198.451 167.735 1.00 229.67 ? 5   DC  J "H5'"  1 
ATOM   35477 H  "H5''" . DC  J 6 17  ? 177.177 200.031 167.806 1.00 232.77 ? 5   DC  J "H5''" 1 
ATOM   35478 H  "H4'"  . DC  J 6 17  ? 178.745 198.231 169.281 1.00 228.92 ? 5   DC  J "H4'"  1 
ATOM   35479 H  "H3'"  . DC  J 6 17  ? 177.152 200.403 170.091 1.00 237.61 ? 5   DC  J "H3'"  1 
ATOM   35480 H  "H2'"  . DC  J 6 17  ? 178.546 200.884 171.813 1.00 243.10 ? 5   DC  J "H2'"  1 
ATOM   35481 H  "H2''" . DC  J 6 17  ? 179.245 199.450 171.740 1.00 243.20 ? 5   DC  J "H2''" 1 
ATOM   35482 H  "H1'"  . DC  J 6 17  ? 180.762 200.569 170.552 1.00 245.95 ? 5   DC  J "H1'"  1 
ATOM   35483 H  H41    . DC  J 6 17  ? 178.647 206.360 168.545 1.00 241.57 ? 5   DC  J H41    1 
ATOM   35484 H  H42    . DC  J 6 17  ? 179.665 206.674 169.585 1.00 243.15 ? 5   DC  J H42    1 
ATOM   35485 H  H5     . DC  J 6 17  ? 178.185 204.082 167.841 1.00 239.46 ? 5   DC  J H5     1 
ATOM   35486 H  H6     . DC  J 6 17  ? 178.494 201.882 168.334 1.00 240.19 ? 5   DC  J H6     1 
ATOM   35487 P  P      . DA  J 6 18  ? 175.931 198.982 172.128 1.00 240.29 ? 6   DA  J P      1 
ATOM   35488 O  OP1    . DA  J 6 18  ? 175.417 197.704 172.665 1.00 236.23 ? 6   DA  J OP1    1 
ATOM   35489 O  OP2    . DA  J 6 18  ? 174.983 199.984 171.592 1.00 223.60 ? 6   DA  J OP2    1 
ATOM   35490 O  "O5'"  . DA  J 6 18  ? 176.822 199.706 173.243 1.00 239.16 ? 6   DA  J "O5'"  1 
ATOM   35491 C  "C5'"  . DA  J 6 18  ? 176.741 199.301 174.603 1.00 234.30 ? 6   DA  J "C5'"  1 
ATOM   35492 C  "C4'"  . DA  J 6 18  ? 177.416 197.955 174.810 1.00 234.77 ? 6   DA  J "C4'"  1 
ATOM   35493 O  "O4'"  . DA  J 6 18  ? 178.366 197.721 173.753 1.00 231.97 ? 6   DA  J "O4'"  1 
ATOM   35494 C  "C3'"  . DA  J 6 18  ? 178.227 197.824 176.088 1.00 234.18 ? 6   DA  J "C3'"  1 
ATOM   35495 O  "O3'"  . DA  J 6 18  ? 177.405 197.395 177.167 1.00 239.05 ? 6   DA  J "O3'"  1 
ATOM   35496 C  "C2'"  . DA  J 6 18  ? 179.297 196.790 175.727 1.00 224.85 ? 6   DA  J "C2'"  1 
ATOM   35497 C  "C1'"  . DA  J 6 18  ? 179.316 196.774 174.194 1.00 218.99 ? 6   DA  J "C1'"  1 
ATOM   35498 N  N9     . DA  J 6 18  ? 180.617 197.112 173.625 1.00 216.33 ? 6   DA  J N9     1 
ATOM   35499 C  C8     . DA  J 6 18  ? 181.526 196.249 173.081 1.00 200.29 ? 6   DA  J C8     1 
ATOM   35500 N  N7     . DA  J 6 18  ? 182.618 196.833 172.650 1.00 201.09 ? 6   DA  J N7     1 
ATOM   35501 C  C5     . DA  J 6 18  ? 182.412 198.172 172.933 1.00 222.69 ? 6   DA  J C5     1 
ATOM   35502 C  C6     . DA  J 6 18  ? 183.202 199.319 172.721 1.00 227.77 ? 6   DA  J C6     1 
ATOM   35503 N  N6     . DA  J 6 18  ? 184.409 199.285 172.149 1.00 223.69 ? 6   DA  J N6     1 
ATOM   35504 N  N1     . DA  J 6 18  ? 182.701 200.506 173.122 1.00 236.14 ? 6   DA  J N1     1 
ATOM   35505 C  C2     . DA  J 6 18  ? 181.492 200.536 173.693 1.00 236.11 ? 6   DA  J C2     1 
ATOM   35506 N  N3     . DA  J 6 18  ? 180.659 199.527 173.945 1.00 234.97 ? 6   DA  J N3     1 
ATOM   35507 C  C4     . DA  J 6 18  ? 181.184 198.362 173.536 1.00 229.39 ? 6   DA  J C4     1 
ATOM   35508 H  "H5'"  . DA  J 6 18  ? 175.809 199.233 174.860 1.00 232.38 ? 6   DA  J "H5'"  1 
ATOM   35509 H  "H5''" . DA  J 6 18  ? 177.176 199.967 175.159 1.00 233.49 ? 6   DA  J "H5''" 1 
ATOM   35510 H  "H4'"  . DA  J 6 18  ? 176.742 197.257 174.790 1.00 229.21 ? 6   DA  J "H4'"  1 
ATOM   35511 H  "H3'"  . DA  J 6 18  ? 178.647 198.671 176.305 1.00 230.99 ? 6   DA  J "H3'"  1 
ATOM   35512 H  "H2'"  . DA  J 6 18  ? 180.159 197.064 176.072 1.00 219.87 ? 6   DA  J "H2'"  1 
ATOM   35513 H  "H2''" . DA  J 6 18  ? 179.054 195.917 176.072 1.00 214.37 ? 6   DA  J "H2''" 1 
ATOM   35514 H  "H1'"  . DA  J 6 18  ? 179.053 195.893 173.883 1.00 209.26 ? 6   DA  J "H1'"  1 
ATOM   35515 H  H8     . DA  J 6 18  ? 181.383 195.334 173.022 1.00 191.76 ? 6   DA  J H8     1 
ATOM   35516 H  H61    . DA  J 6 18  ? 184.858 200.011 172.050 1.00 225.72 ? 6   DA  J H61    1 
ATOM   35517 H  H62    . DA  J 6 18  ? 184.737 198.536 171.881 1.00 222.13 ? 6   DA  J H62    1 
ATOM   35518 H  H2     . DA  J 6 18  ? 181.192 201.377 173.952 1.00 235.58 ? 6   DA  J H2     1 
ATOM   35519 P  P      . DA  J 6 19  ? 177.179 198.346 178.443 1.00 261.34 ? 7   DA  J P      1 
ATOM   35520 O  OP1    . DA  J 6 19  ? 176.063 197.780 179.232 1.00 248.66 ? 7   DA  J OP1    1 
ATOM   35521 O  OP2    . DA  J 6 19  ? 177.099 199.739 177.953 1.00 246.42 ? 7   DA  J OP2    1 
ATOM   35522 O  "O5'"  . DA  J 6 19  ? 178.531 198.200 179.285 1.00 257.83 ? 7   DA  J "O5'"  1 
ATOM   35523 C  "C5'"  . DA  J 6 19  ? 179.028 196.910 179.625 1.00 244.60 ? 7   DA  J "C5'"  1 
ATOM   35524 C  "C4'"  . DA  J 6 19  ? 180.132 197.012 180.665 1.00 252.90 ? 7   DA  J "C4'"  1 
ATOM   35525 O  "O4'"  . DA  J 6 19  ? 180.949 198.174 180.384 1.00 256.64 ? 7   DA  J "O4'"  1 
ATOM   35526 C  "C3'"  . DA  J 6 19  ? 179.656 197.204 182.094 1.00 261.88 ? 7   DA  J "C3'"  1 
ATOM   35527 O  "O3'"  . DA  J 6 19  ? 180.595 196.661 183.018 1.00 266.84 ? 7   DA  J "O3'"  1 
ATOM   35528 C  "C2'"  . DA  J 6 19  ? 179.528 198.718 182.211 1.00 261.06 ? 7   DA  J "C2'"  1 
ATOM   35529 C  "C1'"  . DA  J 6 19  ? 180.596 199.244 181.249 1.00 258.73 ? 7   DA  J "C1'"  1 
ATOM   35530 N  N9     . DA  J 6 19  ? 180.145 200.383 180.443 1.00 256.85 ? 7   DA  J N9     1 
ATOM   35531 C  C8     . DA  J 6 19  ? 179.442 201.470 180.885 1.00 250.92 ? 7   DA  J C8     1 
ATOM   35532 N  N7     . DA  J 6 19  ? 179.168 202.343 179.946 1.00 245.76 ? 7   DA  J N7     1 
ATOM   35533 C  C5     . DA  J 6 19  ? 179.734 201.798 178.808 1.00 250.71 ? 7   DA  J C5     1 
ATOM   35534 C  C6     . DA  J 6 19  ? 179.793 202.242 177.473 1.00 246.15 ? 7   DA  J C6     1 
ATOM   35535 N  N6     . DA  J 6 19  ? 179.249 203.390 177.056 1.00 243.06 ? 7   DA  J N6     1 
ATOM   35536 N  N1     . DA  J 6 19  ? 180.435 201.460 176.581 1.00 243.00 ? 7   DA  J N1     1 
ATOM   35537 C  C2     . DA  J 6 19  ? 180.978 200.313 177.002 1.00 240.86 ? 7   DA  J C2     1 
ATOM   35538 N  N3     . DA  J 6 19  ? 180.988 199.791 178.226 1.00 248.84 ? 7   DA  J N3     1 
ATOM   35539 C  C4     . DA  J 6 19  ? 180.344 200.590 179.092 1.00 253.97 ? 7   DA  J C4     1 
ATOM   35540 H  "H5'"  . DA  J 6 19  ? 179.380 196.484 178.828 1.00 236.51 ? 7   DA  J "H5'"  1 
ATOM   35541 H  "H5''" . DA  J 6 19  ? 178.303 196.373 179.980 1.00 240.68 ? 7   DA  J "H5''" 1 
ATOM   35542 H  "H4'"  . DA  J 6 19  ? 180.685 196.217 180.619 1.00 240.08 ? 7   DA  J "H4'"  1 
ATOM   35543 H  "H3'"  . DA  J 6 19  ? 178.789 196.786 182.215 1.00 260.52 ? 7   DA  J "H3'"  1 
ATOM   35544 H  "H2'"  . DA  J 6 19  ? 178.645 199.005 181.932 1.00 258.52 ? 7   DA  J "H2'"  1 
ATOM   35545 H  "H2''" . DA  J 6 19  ? 179.712 199.009 183.117 1.00 259.39 ? 7   DA  J "H2''" 1 
ATOM   35546 H  "H1'"  . DA  J 6 19  ? 181.378 199.509 181.759 1.00 253.64 ? 7   DA  J "H1'"  1 
ATOM   35547 H  H8     . DA  J 6 19  ? 179.176 201.577 181.770 1.00 252.20 ? 7   DA  J H8     1 
ATOM   35548 H  H61    . DA  J 6 19  ? 179.312 203.620 176.229 1.00 245.44 ? 7   DA  J H61    1 
ATOM   35549 H  H62    . DA  J 6 19  ? 178.837 203.898 177.614 1.00 245.56 ? 7   DA  J H62    1 
ATOM   35550 H  H2     . DA  J 6 19  ? 181.408 199.810 176.349 1.00 237.27 ? 7   DA  J H2     1 
ATOM   35551 P  P      . DT  J 6 20  ? 180.262 196.634 184.589 1.00 278.81 ? 8   DT  J P      1 
ATOM   35552 O  OP1    . DT  J 6 20  ? 178.791 196.688 184.741 1.00 269.83 ? 8   DT  J OP1    1 
ATOM   35553 O  OP2    . DT  J 6 20  ? 181.106 197.660 185.240 1.00 271.83 ? 8   DT  J OP2    1 
ATOM   35554 O  "O5'"  . DT  J 6 20  ? 180.779 195.200 185.071 1.00 279.92 ? 8   DT  J "O5'"  1 
ATOM   35555 C  "C5'"  . DT  J 6 20  ? 180.228 194.018 184.507 1.00 275.65 ? 8   DT  J "C5'"  1 
ATOM   35556 C  "C4'"  . DT  J 6 20  ? 180.841 192.778 185.133 1.00 275.71 ? 8   DT  J "C4'"  1 
ATOM   35557 O  "O4'"  . DT  J 6 20  ? 182.240 192.677 184.738 1.00 266.45 ? 8   DT  J "O4'"  1 
ATOM   35558 C  "C3'"  . DT  J 6 20  ? 180.838 192.761 186.657 1.00 285.18 ? 8   DT  J "C3'"  1 
ATOM   35559 O  "O3'"  . DT  J 6 20  ? 179.673 192.112 187.159 1.00 297.07 ? 8   DT  J "O3'"  1 
ATOM   35560 C  "C2'"  . DT  J 6 20  ? 182.112 192.003 186.986 1.00 274.72 ? 8   DT  J "C2'"  1 
ATOM   35561 C  "C1'"  . DT  J 6 20  ? 183.059 192.448 185.872 1.00 262.65 ? 8   DT  J "C1'"  1 
ATOM   35562 N  N1     . DT  J 6 20  ? 183.879 193.710 186.196 1.00 263.19 ? 8   DT  J N1     1 
ATOM   35563 C  C2     . DT  J 6 20  ? 183.891 194.799 185.328 1.00 256.25 ? 8   DT  J C2     1 
ATOM   35564 O  O2     . DT  J 6 20  ? 183.269 194.850 184.283 1.00 255.36 ? 8   DT  J O2     1 
ATOM   35565 N  N3     . DT  J 6 20  ? 184.670 195.847 185.739 1.00 254.29 ? 8   DT  J N3     1 
ATOM   35566 C  C4     . DT  J 6 20  ? 185.427 195.929 186.890 1.00 255.49 ? 8   DT  J C4     1 
ATOM   35567 O  O4     . DT  J 6 20  ? 186.094 196.921 187.166 1.00 255.20 ? 8   DT  J O4     1 
ATOM   35568 C  C5     . DT  J 6 20  ? 185.381 194.769 187.745 1.00 256.68 ? 8   DT  J C5     1 
ATOM   35569 C  C7     . DT  J 6 20  ? 186.164 194.741 189.025 1.00 250.22 ? 8   DT  J C7     1 
ATOM   35570 C  C6     . DT  J 6 20  ? 184.629 193.729 187.360 1.00 262.62 ? 8   DT  J C6     1 
ATOM   35571 H  "H5'"  . DT  J 6 20  ? 180.400 194.011 183.552 1.00 264.58 ? 8   DT  J "H5'"  1 
ATOM   35572 H  "H5''" . DT  J 6 20  ? 179.269 194.010 184.657 1.00 275.82 ? 8   DT  J "H5''" 1 
ATOM   35573 H  "H4'"  . DT  J 6 20  ? 180.367 191.996 184.810 1.00 269.16 ? 8   DT  J "H4'"  1 
ATOM   35574 H  "H3'"  . DT  J 6 20  ? 180.891 193.666 187.002 1.00 279.34 ? 8   DT  J "H3'"  1 
ATOM   35575 H  "H2'"  . DT  J 6 20  ? 182.445 192.258 187.858 1.00 269.93 ? 8   DT  J "H2'"  1 
ATOM   35576 H  "H2''" . DT  J 6 20  ? 181.960 191.046 186.943 1.00 265.92 ? 8   DT  J "H2''" 1 
ATOM   35577 H  "H1'"  . DT  J 6 20  ? 183.670 191.721 185.674 1.00 243.39 ? 8   DT  J "H1'"  1 
ATOM   35578 H  H3     . DT  J 6 20  ? 184.689 196.533 185.221 1.00 251.49 ? 8   DT  J H3     1 
ATOM   35579 H  H71    . DT  J 6 20  ? 185.605 194.395 189.738 1.00 250.47 ? 8   DT  J H71    1 
ATOM   35580 H  H72    . DT  J 6 20  ? 186.940 194.169 188.916 1.00 247.19 ? 8   DT  J H72    1 
ATOM   35581 H  H73    . DT  J 6 20  ? 186.454 195.639 189.248 1.00 251.91 ? 8   DT  J H73    1 
ATOM   35582 H  H6     . DT  J 6 20  ? 184.596 192.983 187.914 1.00 259.96 ? 8   DT  J H6     1 
ATOM   35583 P  P      . DT  J 6 21  ? 178.758 192.834 188.266 1.00 313.39 ? 9   DT  J P      1 
ATOM   35584 O  OP1    . DT  J 6 21  ? 177.742 191.857 188.716 1.00 312.62 ? 9   DT  J OP1    1 
ATOM   35585 O  OP2    . DT  J 6 21  ? 178.331 194.138 187.712 1.00 299.68 ? 9   DT  J OP2    1 
ATOM   35586 O  "O5'"  . DT  J 6 21  ? 179.766 193.121 189.474 1.00 304.23 ? 9   DT  J "O5'"  1 
ATOM   35587 C  "C5'"  . DT  J 6 21  ? 180.487 192.049 190.068 1.00 299.19 ? 9   DT  J "C5'"  1 
ATOM   35588 C  "C4'"  . DT  J 6 21  ? 181.724 192.561 190.782 1.00 295.32 ? 9   DT  J "C4'"  1 
ATOM   35589 O  "O4'"  . DT  J 6 21  ? 182.335 193.604 189.975 1.00 294.50 ? 9   DT  J "O4'"  1 
ATOM   35590 C  "C3'"  . DT  J 6 21  ? 181.463 193.168 192.164 1.00 295.66 ? 9   DT  J "C3'"  1 
ATOM   35591 O  "O3'"  . DT  J 6 21  ? 182.349 192.602 193.156 1.00 292.52 ? 9   DT  J "O3'"  1 
ATOM   35592 C  "C2'"  . DT  J 6 21  ? 181.659 194.672 191.964 1.00 294.88 ? 9   DT  J "C2'"  1 
ATOM   35593 C  "C1'"  . DT  J 6 21  ? 182.573 194.760 190.747 1.00 292.40 ? 9   DT  J "C1'"  1 
ATOM   35594 N  N1     . DT  J 6 21  ? 182.326 195.969 189.885 1.00 292.34 ? 9   DT  J N1     1 
ATOM   35595 C  C2     . DT  J 6 21  ? 183.318 196.917 189.741 1.00 286.01 ? 9   DT  J C2     1 
ATOM   35596 O  O2     . DT  J 6 21  ? 184.407 196.839 190.282 1.00 283.26 ? 9   DT  J O2     1 
ATOM   35597 N  N3     . DT  J 6 21  ? 182.987 197.973 188.934 1.00 282.67 ? 9   DT  J N3     1 
ATOM   35598 C  C4     . DT  J 6 21  ? 181.793 198.174 188.268 1.00 280.02 ? 9   DT  J C4     1 
ATOM   35599 O  O4     . DT  J 6 21  ? 181.594 199.160 187.564 1.00 270.74 ? 9   DT  J O4     1 
ATOM   35600 C  C5     . DT  J 6 21  ? 180.798 197.145 188.459 1.00 287.60 ? 9   DT  J C5     1 
ATOM   35601 C  C7     . DT  J 6 21  ? 179.459 197.253 187.788 1.00 282.56 ? 9   DT  J C7     1 
ATOM   35602 C  C6     . DT  J 6 21  ? 181.109 196.104 189.245 1.00 293.55 ? 9   DT  J C6     1 
ATOM   35603 H  "H5'"  . DT  J 6 21  ? 180.754 191.423 189.377 1.00 296.56 ? 9   DT  J "H5'"  1 
ATOM   35604 H  "H5''" . DT  J 6 21  ? 179.915 191.594 190.705 1.00 299.74 ? 9   DT  J "H5''" 1 
ATOM   35605 H  "H4'"  . DT  J 6 21  ? 182.353 191.829 190.876 1.00 294.93 ? 9   DT  J "H4'"  1 
ATOM   35606 H  "H3'"  . DT  J 6 21  ? 180.544 192.997 192.421 1.00 297.96 ? 9   DT  J "H3'"  1 
ATOM   35607 H  "H2'"  . DT  J 6 21  ? 180.809 195.101 191.787 1.00 295.24 ? 9   DT  J "H2'"  1 
ATOM   35608 H  "H2''" . DT  J 6 21  ? 182.083 195.068 192.739 1.00 294.63 ? 9   DT  J "H2''" 1 
ATOM   35609 H  "H1'"  . DT  J 6 21  ? 183.494 194.760 191.041 1.00 288.25 ? 9   DT  J "H1'"  1 
ATOM   35610 H  H3     . DT  J 6 21  ? 183.590 198.578 188.830 1.00 279.80 ? 9   DT  J H3     1 
ATOM   35611 H  H71    . DT  J 6 21  ? 179.267 196.427 187.318 1.00 284.64 ? 9   DT  J H71    1 
ATOM   35612 H  H72    . DT  J 6 21  ? 178.775 197.410 188.458 1.00 284.49 ? 9   DT  J H72    1 
ATOM   35613 H  H73    . DT  J 6 21  ? 179.469 197.989 187.158 1.00 280.39 ? 9   DT  J H73    1 
ATOM   35614 H  H6     . DT  J 6 21  ? 180.469 195.441 189.372 1.00 292.95 ? 9   DT  J H6     1 
ATOM   35615 P  P      . DT  J 6 22  ? 183.928 192.918 193.162 1.00 278.27 ? 10  DT  J P      1 
ATOM   35616 O  OP1    . DT  J 6 22  ? 184.131 194.265 193.738 1.00 270.29 ? 10  DT  J OP1    1 
ATOM   35617 O  OP2    . DT  J 6 22  ? 184.483 192.593 191.831 1.00 270.18 ? 10  DT  J OP2    1 
ATOM   35618 O  "O5'"  . DT  J 6 22  ? 184.523 191.857 194.197 1.00 267.77 ? 10  DT  J "O5'"  1 
ATOM   35619 C  "C5'"  . DT  J 6 22  ? 184.565 190.479 193.859 1.00 264.70 ? 10  DT  J "C5'"  1 
ATOM   35620 C  "C4'"  . DT  J 6 22  ? 185.998 189.982 193.801 1.00 262.85 ? 10  DT  J "C4'"  1 
ATOM   35621 O  "O4'"  . DT  J 6 22  ? 186.855 190.898 194.532 1.00 261.34 ? 10  DT  J "O4'"  1 
ATOM   35622 C  "C3'"  . DT  J 6 22  ? 186.232 188.623 194.437 1.00 263.58 ? 10  DT  J "C3'"  1 
ATOM   35623 O  "O3'"  . DT  J 6 22  ? 187.317 187.942 193.806 1.00 267.98 ? 10  DT  J "O3'"  1 
ATOM   35624 C  "C2'"  . DT  J 6 22  ? 186.529 188.981 195.886 1.00 259.84 ? 10  DT  J "C2'"  1 
ATOM   35625 C  "C1'"  . DT  J 6 22  ? 187.232 190.331 195.778 1.00 255.34 ? 10  DT  J "C1'"  1 
ATOM   35626 N  N1     . DT  J 6 22  ? 186.867 191.281 196.876 1.00 247.43 ? 10  DT  J N1     1 
ATOM   35627 C  C2     . DT  J 6 22  ? 187.107 190.918 198.182 1.00 240.63 ? 10  DT  J C2     1 
ATOM   35628 O  O2     . DT  J 6 22  ? 187.610 189.855 198.498 1.00 241.04 ? 10  DT  J O2     1 
ATOM   35629 N  N3     . DT  J 6 22  ? 186.739 191.850 199.113 1.00 234.51 ? 10  DT  J N3     1 
ATOM   35630 C  C4     . DT  J 6 22  ? 186.163 193.084 198.877 1.00 227.42 ? 10  DT  J C4     1 
ATOM   35631 O  O4     . DT  J 6 22  ? 185.867 193.854 199.785 1.00 219.26 ? 10  DT  J O4     1 
ATOM   35632 C  C5     . DT  J 6 22  ? 185.936 193.404 197.487 1.00 232.61 ? 10  DT  J C5     1 
ATOM   35633 C  C7     . DT  J 6 22  ? 185.317 194.716 197.104 1.00 230.03 ? 10  DT  J C7     1 
ATOM   35634 C  C6     . DT  J 6 22  ? 186.294 192.499 196.564 1.00 243.84 ? 10  DT  J C6     1 
ATOM   35635 H  "H5'"  . DT  J 6 22  ? 184.147 190.349 192.994 1.00 269.04 ? 10  DT  J "H5'"  1 
ATOM   35636 H  "H5''" . DT  J 6 22  ? 184.079 189.972 194.528 1.00 263.86 ? 10  DT  J "H5''" 1 
ATOM   35637 H  "H4'"  . DT  J 6 22  ? 186.285 189.952 192.875 1.00 263.18 ? 10  DT  J "H4'"  1 
ATOM   35638 H  "H3'"  . DT  J 6 22  ? 185.425 188.088 194.384 1.00 261.84 ? 10  DT  J "H3'"  1 
ATOM   35639 H  "H2'"  . DT  J 6 22  ? 185.707 189.068 196.391 1.00 256.01 ? 10  DT  J "H2'"  1 
ATOM   35640 H  "H2''" . DT  J 6 22  ? 187.113 188.323 196.291 1.00 258.64 ? 10  DT  J "H2''" 1 
ATOM   35641 H  "H1'"  . DT  J 6 22  ? 188.192 190.190 195.785 1.00 246.90 ? 10  DT  J "H1'"  1 
ATOM   35642 H  H3     . DT  J 6 22  ? 186.880 191.645 199.936 1.00 228.14 ? 10  DT  J H3     1 
ATOM   35643 H  H71    . DT  J 6 22  ? 185.812 195.103 196.364 1.00 235.97 ? 10  DT  J H71    1 
ATOM   35644 H  H72    . DT  J 6 22  ? 184.396 194.573 196.836 1.00 240.51 ? 10  DT  J H72    1 
ATOM   35645 H  H73    . DT  J 6 22  ? 185.343 195.321 197.861 1.00 229.81 ? 10  DT  J H73    1 
ATOM   35646 H  H6     . DT  J 6 22  ? 186.149 192.703 195.670 1.00 247.31 ? 10  DT  J H6     1 
ATOM   35647 P  P      . DC  J 6 23  ? 187.492 186.354 193.985 1.00 275.80 ? 11  DC  J P      1 
ATOM   35648 O  OP1    . DC  J 6 23  ? 188.550 185.911 193.049 1.00 257.90 ? 11  DC  J OP1    1 
ATOM   35649 O  OP2    . DC  J 6 23  ? 186.149 185.737 193.922 1.00 274.95 ? 11  DC  J OP2    1 
ATOM   35650 O  "O5'"  . DC  J 6 23  ? 188.033 186.198 195.480 1.00 269.76 ? 11  DC  J "O5'"  1 
ATOM   35651 C  "C5'"  . DC  J 6 23  ? 188.288 184.909 196.022 1.00 265.00 ? 11  DC  J "C5'"  1 
ATOM   35652 C  "C4'"  . DC  J 6 23  ? 188.999 185.026 197.358 1.00 262.70 ? 11  DC  J "C4'"  1 
ATOM   35653 O  "O4'"  . DC  J 6 23  ? 188.548 186.226 198.031 1.00 259.29 ? 11  DC  J "O4'"  1 
ATOM   35654 C  "C3'"  . DC  J 6 23  ? 188.749 183.880 198.328 1.00 265.19 ? 11  DC  J "C3'"  1 
ATOM   35655 O  "O3'"  . DC  J 6 23  ? 189.924 183.592 199.084 1.00 266.29 ? 11  DC  J "O3'"  1 
ATOM   35656 C  "C2'"  . DC  J 6 23  ? 187.602 184.379 199.204 1.00 263.97 ? 11  DC  J "C2'"  1 
ATOM   35657 C  "C1'"  . DC  J 6 23  ? 187.680 185.906 199.103 1.00 259.53 ? 11  DC  J "C1'"  1 
ATOM   35658 N  N1     . DC  J 6 23  ? 186.345 186.572 198.850 1.00 259.72 ? 11  DC  J N1     1 
ATOM   35659 C  C2     . DC  J 6 23  ? 185.834 187.506 199.770 1.00 252.99 ? 11  DC  J C2     1 
ATOM   35660 O  O2     . DC  J 6 23  ? 186.483 187.780 200.787 1.00 245.75 ? 11  DC  J O2     1 
ATOM   35661 N  N3     . DC  J 6 23  ? 184.635 188.086 199.515 1.00 252.54 ? 11  DC  J N3     1 
ATOM   35662 C  C4     . DC  J 6 23  ? 183.959 187.772 198.410 1.00 253.38 ? 11  DC  J C4     1 
ATOM   35663 N  N4     . DC  J 6 23  ? 182.782 188.372 198.206 1.00 249.77 ? 11  DC  J N4     1 
ATOM   35664 C  C5     . DC  J 6 23  ? 184.457 186.828 197.467 1.00 258.59 ? 11  DC  J C5     1 
ATOM   35665 C  C6     . DC  J 6 23  ? 185.641 186.264 197.720 1.00 262.43 ? 11  DC  J C6     1 
ATOM   35666 H  "H5'"  . DC  J 6 23  ? 188.846 184.408 195.407 1.00 257.66 ? 11  DC  J "H5'"  1 
ATOM   35667 H  "H5''" . DC  J 6 23  ? 187.449 184.440 196.146 1.00 266.40 ? 11  DC  J "H5''" 1 
ATOM   35668 H  "H4'"  . DC  J 6 23  ? 189.953 185.097 197.198 1.00 256.20 ? 11  DC  J "H4'"  1 
ATOM   35669 H  "H3'"  . DC  J 6 23  ? 188.468 183.093 197.839 1.00 265.97 ? 11  DC  J "H3'"  1 
ATOM   35670 H  "H2'"  . DC  J 6 23  ? 186.754 184.054 198.868 1.00 263.97 ? 11  DC  J "H2'"  1 
ATOM   35671 H  "H2''" . DC  J 6 23  ? 187.732 184.097 200.122 1.00 262.29 ? 11  DC  J "H2''" 1 
ATOM   35672 H  "H1'"  . DC  J 6 23  ? 188.060 186.252 199.923 1.00 253.50 ? 11  DC  J "H1'"  1 
ATOM   35673 H  H41    . DC  J 6 23  ? 182.319 188.184 197.506 1.00 252.57 ? 11  DC  J H41    1 
ATOM   35674 H  H42    . DC  J 6 23  ? 182.488 188.947 198.774 1.00 251.57 ? 11  DC  J H42    1 
ATOM   35675 H  H5     . DC  J 6 23  ? 183.978 186.618 196.698 1.00 259.82 ? 11  DC  J H5     1 
ATOM   35676 H  H6     . DC  J 6 23  ? 185.987 185.644 197.122 1.00 262.79 ? 11  DC  J H6     1 
ATOM   35677 P  P      . DG  J 6 24  ? 190.060 182.207 199.888 1.00 267.38 ? 12  DG  J P      1 
ATOM   35678 O  OP1    . DG  J 6 24  ? 188.728 181.851 200.426 1.00 263.66 ? 12  DG  J OP1    1 
ATOM   35679 O  OP2    . DG  J 6 24  ? 191.202 182.354 200.816 1.00 253.52 ? 12  DG  J OP2    1 
ATOM   35680 O  "O5'"  . DG  J 6 24  ? 190.486 181.141 198.771 1.00 258.55 ? 12  DG  J "O5'"  1 
ATOM   35681 C  "C5'"  . DG  J 6 24  ? 189.509 180.559 197.909 1.00 254.68 ? 12  DG  J "C5'"  1 
ATOM   35682 C  "C4'"  . DG  J 6 24  ? 189.884 179.132 197.559 1.00 247.40 ? 12  DG  J "C4'"  1 
ATOM   35683 O  "O4'"  . DG  J 6 24  ? 191.149 179.136 196.851 1.00 243.37 ? 12  DG  J "O4'"  1 
ATOM   35684 C  "C3'"  . DG  J 6 24  ? 190.079 178.217 198.759 1.00 246.45 ? 12  DG  J "C3'"  1 
ATOM   35685 O  "O3'"  . DG  J 6 24  ? 189.685 176.872 198.467 1.00 244.33 ? 12  DG  J "O3'"  1 
ATOM   35686 C  "C2'"  . DG  J 6 24  ? 191.567 178.335 199.052 1.00 243.27 ? 12  DG  J "C2'"  1 
ATOM   35687 C  "C1'"  . DG  J 6 24  ? 192.187 178.644 197.681 1.00 240.16 ? 12  DG  J "C1'"  1 
ATOM   35688 N  N9     . DG  J 6 24  ? 193.281 179.632 197.692 1.00 236.64 ? 12  DG  J N9     1 
ATOM   35689 C  C8     . DG  J 6 24  ? 193.472 180.675 198.574 1.00 236.72 ? 12  DG  J C8     1 
ATOM   35690 N  N7     . DG  J 6 24  ? 194.535 181.383 198.322 1.00 232.52 ? 12  DG  J N7     1 
ATOM   35691 C  C5     . DG  J 6 24  ? 195.083 180.787 197.197 1.00 233.54 ? 12  DG  J C5     1 
ATOM   35692 C  C6     . DG  J 6 24  ? 196.244 181.124 196.464 1.00 235.62 ? 12  DG  J C6     1 
ATOM   35693 O  O6     . DG  J 6 24  ? 197.042 182.048 196.674 1.00 237.83 ? 12  DG  J O6     1 
ATOM   35694 N  N1     . DG  J 6 24  ? 196.443 180.263 195.389 1.00 232.32 ? 12  DG  J N1     1 
ATOM   35695 C  C2     . DG  J 6 24  ? 195.624 179.210 195.065 1.00 233.08 ? 12  DG  J C2     1 
ATOM   35696 N  N2     . DG  J 6 24  ? 195.979 178.492 193.990 1.00 231.37 ? 12  DG  J N2     1 
ATOM   35697 N  N3     . DG  J 6 24  ? 194.532 178.882 195.744 1.00 234.67 ? 12  DG  J N3     1 
ATOM   35698 C  C4     . DG  J 6 24  ? 194.324 179.711 196.794 1.00 233.44 ? 12  DG  J C4     1 
ATOM   35699 H  "H5'"  . DG  J 6 24  ? 189.450 181.082 197.094 1.00 255.06 ? 12  DG  J "H5'"  1 
ATOM   35700 H  "H5''" . DG  J 6 24  ? 188.647 180.562 198.352 1.00 255.15 ? 12  DG  J "H5''" 1 
ATOM   35701 H  "H4'"  . DG  J 6 24  ? 189.200 178.757 196.983 1.00 247.85 ? 12  DG  J "H4'"  1 
ATOM   35702 H  "H3'"  . DG  J 6 24  ? 189.569 178.555 199.511 1.00 248.87 ? 12  DG  J "H3'"  1 
ATOM   35703 H  "H2'"  . DG  J 6 24  ? 191.726 179.047 199.684 1.00 245.81 ? 12  DG  J "H2'"  1 
ATOM   35704 H  "H2''" . DG  J 6 24  ? 191.909 177.498 199.393 1.00 243.42 ? 12  DG  J "H2''" 1 
ATOM   35705 H  "H1'"  . DG  J 6 24  ? 192.522 177.818 197.300 1.00 240.51 ? 12  DG  J "H1'"  1 
ATOM   35706 H  H8     . DG  J 6 24  ? 192.903 180.848 199.289 1.00 241.61 ? 12  DG  J H8     1 
ATOM   35707 H  H1     . DG  J 6 24  ? 197.131 180.401 194.891 1.00 234.87 ? 12  DG  J H1     1 
ATOM   35708 H  H21    . DG  J 6 24  ? 195.498 177.824 193.741 1.00 235.75 ? 12  DG  J H21    1 
ATOM   35709 H  H22    . DG  J 6 24  ? 196.688 178.699 193.549 1.00 234.13 ? 12  DG  J H22    1 
ATOM   35710 P  P      . DT  J 6 25  ? 189.099 175.937 199.638 1.00 253.83 ? 13  DT  J P      1 
ATOM   35711 O  OP1    . DT  J 6 25  ? 187.710 175.606 199.256 1.00 242.63 ? 13  DT  J OP1    1 
ATOM   35712 O  OP2    . DT  J 6 25  ? 189.357 176.601 200.933 1.00 253.98 ? 13  DT  J OP2    1 
ATOM   35713 O  "O5'"  . DT  J 6 25  ? 189.951 174.574 199.570 1.00 238.81 ? 13  DT  J "O5'"  1 
ATOM   35714 C  "C5'"  . DT  J 6 25  ? 191.293 174.557 199.072 1.00 235.00 ? 13  DT  J "C5'"  1 
ATOM   35715 C  "C4'"  . DT  J 6 25  ? 192.299 174.235 200.168 1.00 236.18 ? 13  DT  J "C4'"  1 
ATOM   35716 O  "O4'"  . DT  J 6 25  ? 193.440 175.106 200.025 1.00 237.51 ? 13  DT  J "O4'"  1 
ATOM   35717 C  "C3'"  . DT  J 6 25  ? 191.819 174.453 201.592 1.00 238.90 ? 13  DT  J "C3'"  1 
ATOM   35718 O  "O3'"  . DT  J 6 25  ? 191.145 173.298 202.078 1.00 239.22 ? 13  DT  J "O3'"  1 
ATOM   35719 C  "C2'"  . DT  J 6 25  ? 193.116 174.739 202.355 1.00 235.49 ? 13  DT  J "C2'"  1 
ATOM   35720 C  "C1'"  . DT  J 6 25  ? 194.049 175.327 201.283 1.00 234.75 ? 13  DT  J "C1'"  1 
ATOM   35721 N  N1     . DT  J 6 25  ? 194.349 176.815 201.406 1.00 233.45 ? 13  DT  J N1     1 
ATOM   35722 C  C2     . DT  J 6 25  ? 193.350 177.719 201.725 1.00 235.12 ? 13  DT  J C2     1 
ATOM   35723 O  O2     . DT  J 6 25  ? 192.196 177.404 201.943 1.00 239.90 ? 13  DT  J O2     1 
ATOM   35724 N  N3     . DT  J 6 25  ? 193.754 179.024 201.781 1.00 233.62 ? 13  DT  J N3     1 
ATOM   35725 C  C4     . DT  J 6 25  ? 195.022 179.516 201.551 1.00 232.83 ? 13  DT  J C4     1 
ATOM   35726 O  O4     . DT  J 6 25  ? 195.284 180.712 201.629 1.00 233.69 ? 13  DT  J O4     1 
ATOM   35727 C  C5     . DT  J 6 25  ? 196.015 178.528 201.210 1.00 231.30 ? 13  DT  J C5     1 
ATOM   35728 C  C7     . DT  J 6 25  ? 197.432 178.943 200.942 1.00 229.26 ? 13  DT  J C7     1 
ATOM   35729 C  C6     . DT  J 6 25  ? 195.636 177.243 201.154 1.00 232.28 ? 13  DT  J C6     1 
ATOM   35730 H  "H5'"  . DT  J 6 25  ? 191.507 175.417 198.696 1.00 240.15 ? 13  DT  J "H5'"  1 
ATOM   35731 H  "H5''" . DT  J 6 25  ? 191.361 173.884 198.376 1.00 238.14 ? 13  DT  J "H5''" 1 
ATOM   35732 H  "H4'"  . DT  J 6 25  ? 192.589 173.315 200.070 1.00 237.86 ? 13  DT  J "H4'"  1 
ATOM   35733 H  "H3'"  . DT  J 6 25  ? 191.235 175.220 201.629 1.00 241.06 ? 13  DT  J "H3'"  1 
ATOM   35734 H  "H2'"  . DT  J 6 25  ? 192.961 175.375 203.068 1.00 236.03 ? 13  DT  J "H2'"  1 
ATOM   35735 H  "H2''" . DT  J 6 25  ? 193.487 173.916 202.710 1.00 236.25 ? 13  DT  J "H2''" 1 
ATOM   35736 H  "H1'"  . DT  J 6 25  ? 194.889 174.842 201.308 1.00 235.03 ? 13  DT  J "H1'"  1 
ATOM   35737 H  H3     . DT  J 6 25  ? 193.151 179.602 201.984 1.00 236.55 ? 13  DT  J H3     1 
ATOM   35738 H  H71    . DT  J 6 25  ? 198.037 178.340 201.401 1.00 230.44 ? 13  DT  J H71    1 
ATOM   35739 H  H72    . DT  J 6 25  ? 197.604 178.908 199.988 1.00 232.09 ? 13  DT  J H72    1 
ATOM   35740 H  H73    . DT  J 6 25  ? 197.572 179.847 201.263 1.00 231.51 ? 13  DT  J H73    1 
ATOM   35741 H  H6     . DT  J 6 25  ? 196.276 176.605 200.935 1.00 233.01 ? 13  DT  J H6     1 
ATOM   35742 P  P      . DA  J 6 26  ? 190.100 173.412 203.294 1.00 247.48 ? 14  DA  J P      1 
ATOM   35743 O  OP1    . DA  J 6 26  ? 189.142 172.295 203.151 1.00 241.33 ? 14  DA  J OP1    1 
ATOM   35744 O  OP2    . DA  J 6 26  ? 189.595 174.801 203.358 1.00 246.33 ? 14  DA  J OP2    1 
ATOM   35745 O  "O5'"  . DA  J 6 26  ? 190.990 173.151 204.593 1.00 240.28 ? 14  DA  J "O5'"  1 
ATOM   35746 C  "C5'"  . DA  J 6 26  ? 191.738 171.950 204.714 1.00 237.94 ? 14  DA  J "C5'"  1 
ATOM   35747 C  "C4'"  . DA  J 6 26  ? 192.383 171.851 206.085 1.00 236.39 ? 14  DA  J "C4'"  1 
ATOM   35748 O  "O4'"  . DA  J 6 26  ? 193.193 173.032 206.320 1.00 233.76 ? 14  DA  J "O4'"  1 
ATOM   35749 C  "C3'"  . DA  J 6 26  ? 191.407 171.800 207.249 1.00 236.78 ? 14  DA  J "C3'"  1 
ATOM   35750 O  "O3'"  . DA  J 6 26  ? 191.957 171.071 208.340 1.00 241.16 ? 14  DA  J "O3'"  1 
ATOM   35751 C  "C2'"  . DA  J 6 26  ? 191.221 173.270 207.576 1.00 232.64 ? 14  DA  J "C2'"  1 
ATOM   35752 C  "C1'"  . DA  J 6 26  ? 192.621 173.815 207.352 1.00 229.50 ? 14  DA  J "C1'"  1 
ATOM   35753 N  N9     . DA  J 6 26  ? 192.666 175.215 206.949 1.00 225.08 ? 14  DA  J N9     1 
ATOM   35754 C  C8     . DA  J 6 26  ? 192.174 175.761 205.798 1.00 228.55 ? 14  DA  J C8     1 
ATOM   35755 N  N7     . DA  J 6 26  ? 192.372 177.053 205.699 1.00 227.77 ? 14  DA  J N7     1 
ATOM   35756 C  C5     . DA  J 6 26  ? 193.045 177.374 206.864 1.00 229.87 ? 14  DA  J C5     1 
ATOM   35757 C  C6     . DA  J 6 26  ? 193.544 178.590 207.367 1.00 239.27 ? 14  DA  J C6     1 
ATOM   35758 N  N6     . DA  J 6 26  ? 193.434 179.753 206.719 1.00 240.84 ? 14  DA  J N6     1 
ATOM   35759 N  N1     . DA  J 6 26  ? 194.167 178.564 208.562 1.00 242.11 ? 14  DA  J N1     1 
ATOM   35760 C  C2     . DA  J 6 26  ? 194.279 177.397 209.205 1.00 237.12 ? 14  DA  J C2     1 
ATOM   35761 N  N3     . DA  J 6 26  ? 193.852 176.193 208.833 1.00 230.07 ? 14  DA  J N3     1 
ATOM   35762 C  C4     . DA  J 6 26  ? 193.234 176.252 207.645 1.00 226.57 ? 14  DA  J C4     1 
ATOM   35763 H  "H5'"  . DA  J 6 26  ? 192.430 171.936 204.034 1.00 239.02 ? 14  DA  J "H5'"  1 
ATOM   35764 H  "H5''" . DA  J 6 26  ? 191.147 171.191 204.584 1.00 239.61 ? 14  DA  J "H5''" 1 
ATOM   35765 H  "H4'"  . DA  J 6 26  ? 192.952 171.066 206.113 1.00 236.30 ? 14  DA  J "H4'"  1 
ATOM   35766 H  "H3'"  . DA  J 6 26  ? 190.566 171.408 206.967 1.00 236.51 ? 14  DA  J "H3'"  1 
ATOM   35767 H  "H2'"  . DA  J 6 26  ? 190.588 173.680 206.968 1.00 232.72 ? 14  DA  J "H2'"  1 
ATOM   35768 H  "H2''" . DA  J 6 26  ? 190.946 173.388 208.494 1.00 231.08 ? 14  DA  J "H2''" 1 
ATOM   35769 H  "H1'"  . DA  J 6 26  ? 193.139 173.700 208.163 1.00 230.05 ? 14  DA  J "H1'"  1 
ATOM   35770 H  H8     . DA  J 6 26  ? 191.736 175.264 205.146 1.00 232.62 ? 14  DA  J H8     1 
ATOM   35771 H  H61    . DA  J 6 26  ? 193.639 180.488 207.116 1.00 239.73 ? 14  DA  J H61    1 
ATOM   35772 H  H62    . DA  J 6 26  ? 193.158 179.766 205.905 1.00 236.37 ? 14  DA  J H62    1 
ATOM   35773 H  H2     . DA  J 6 26  ? 194.716 177.431 210.024 1.00 234.74 ? 14  DA  J H2     1 
ATOM   35774 P  P      . DC  J 6 27  ? 191.724 169.487 208.446 1.00 256.77 ? 15  DC  J P      1 
ATOM   35775 O  OP1    . DC  J 6 27  ? 191.837 168.940 207.078 1.00 253.52 ? 15  DC  J OP1    1 
ATOM   35776 O  OP2    . DC  J 6 27  ? 190.495 169.250 209.231 1.00 259.77 ? 15  DC  J OP2    1 
ATOM   35777 O  "O5'"  . DC  J 6 27  ? 192.957 168.972 209.321 1.00 256.01 ? 15  DC  J "O5'"  1 
ATOM   35778 C  "C5'"  . DC  J 6 27  ? 194.239 168.805 208.720 1.00 253.74 ? 15  DC  J "C5'"  1 
ATOM   35779 C  "C4'"  . DC  J 6 27  ? 194.633 167.344 208.681 1.00 262.28 ? 15  DC  J "C4'"  1 
ATOM   35780 O  "O4'"  . DC  J 6 27  ? 195.711 167.167 207.720 1.00 256.98 ? 15  DC  J "O4'"  1 
ATOM   35781 C  "C3'"  . DC  J 6 27  ? 195.160 166.777 209.994 1.00 269.41 ? 15  DC  J "C3'"  1 
ATOM   35782 O  "O3'"  . DC  J 6 27  ? 194.119 166.169 210.755 1.00 272.86 ? 15  DC  J "O3'"  1 
ATOM   35783 C  "C2'"  . DC  J 6 27  ? 196.202 165.766 209.537 1.00 270.37 ? 15  DC  J "C2'"  1 
ATOM   35784 C  "C1'"  . DC  J 6 27  ? 196.791 166.473 208.317 1.00 262.22 ? 15  DC  J "C1'"  1 
ATOM   35785 N  N1     . DC  J 6 27  ? 197.929 167.490 208.562 1.00 266.93 ? 15  DC  J N1     1 
ATOM   35786 C  C2     . DC  J 6 27  ? 198.461 167.771 209.853 1.00 282.72 ? 15  DC  J C2     1 
ATOM   35787 O  O2     . DC  J 6 27  ? 198.029 167.203 210.860 1.00 287.23 ? 15  DC  J O2     1 
ATOM   35788 N  N3     . DC  J 6 27  ? 199.457 168.687 209.956 1.00 294.34 ? 15  DC  J N3     1 
ATOM   35789 C  C4     . DC  J 6 27  ? 199.926 169.302 208.872 1.00 288.93 ? 15  DC  J C4     1 
ATOM   35790 N  N4     . DC  J 6 27  ? 200.906 170.195 209.032 1.00 304.77 ? 15  DC  J N4     1 
ATOM   35791 C  C5     . DC  J 6 27  ? 199.413 169.035 207.577 1.00 267.54 ? 15  DC  J C5     1 
ATOM   35792 C  C6     . DC  J 6 27  ? 198.434 168.138 207.469 1.00 259.02 ? 15  DC  J C6     1 
ATOM   35793 H  "H5'"  . DC  J 6 27  ? 194.896 169.295 209.234 1.00 258.50 ? 15  DC  J "H5'"  1 
ATOM   35794 H  "H5''" . DC  J 6 27  ? 194.217 169.154 207.811 1.00 253.57 ? 15  DC  J "H5''" 1 
ATOM   35795 H  "H4'"  . DC  J 6 27  ? 193.869 166.822 208.400 1.00 263.36 ? 15  DC  J "H4'"  1 
ATOM   35796 H  "H3'"  . DC  J 6 27  ? 195.581 167.477 210.510 1.00 270.01 ? 15  DC  J "H3'"  1 
ATOM   35797 H  "H2''" . DC  J 6 27  ? 195.750 164.958 209.247 1.00 269.64 ? 15  DC  J "H2''" 1 
ATOM   35798 H  "H1'"  . DC  J 6 27  ? 197.111 165.803 207.694 1.00 266.46 ? 15  DC  J "H1'"  1 
ATOM   35799 H  H41    . DC  J 6 27  ? 201.207 170.631 208.351 1.00 294.45 ? 15  DC  J H41    1 
ATOM   35800 H  H42    . DC  J 6 27  ? 201.230 170.341 209.815 1.00 295.49 ? 15  DC  J H42    1 
ATOM   35801 H  H5     . DC  J 6 27  ? 199.748 169.473 206.827 1.00 274.78 ? 15  DC  J H5     1 
ATOM   35802 H  H6     . DC  J 6 27  ? 198.083 167.952 206.630 1.00 266.08 ? 15  DC  J H6     1 
ATOM   35803 P  P      . DA  J 6 28  ? 194.483 165.315 212.067 1.00 278.73 ? 16  DA  J P      1 
ATOM   35804 O  OP1    . DA  J 6 28  ? 193.245 165.126 212.853 1.00 269.90 ? 16  DA  J OP1    1 
ATOM   35805 O  OP2    . DA  J 6 28  ? 195.666 165.944 212.695 1.00 281.29 ? 16  DA  J OP2    1 
ATOM   35806 O  "O5'"  . DA  J 6 28  ? 194.939 163.898 211.488 1.00 275.17 ? 16  DA  J "O5'"  1 
ATOM   35807 C  "C5'"  . DA  J 6 28  ? 196.140 163.293 211.942 1.00 279.85 ? 16  DA  J "C5'"  1 
ATOM   35808 C  "C4'"  . DA  J 6 28  ? 196.491 162.098 211.083 1.00 281.42 ? 16  DA  J "C4'"  1 
ATOM   35809 O  "O4'"  . DA  J 6 28  ? 196.810 162.562 209.749 1.00 279.66 ? 16  DA  J "O4'"  1 
ATOM   35810 C  "C3'"  . DA  J 6 28  ? 197.690 161.300 211.573 1.00 285.75 ? 16  DA  J "C3'"  1 
ATOM   35811 O  "O3'"  . DA  J 6 28  ? 197.260 160.140 212.278 1.00 287.90 ? 16  DA  J "O3'"  1 
ATOM   35812 C  "C2'"  . DA  J 6 28  ? 198.470 160.953 210.304 1.00 284.34 ? 16  DA  J "C2'"  1 
ATOM   35813 C  "C1'"  . DA  J 6 28  ? 197.990 161.960 209.261 1.00 278.07 ? 16  DA  J "C1'"  1 
ATOM   35814 N  N9     . DA  J 6 28  ? 198.958 163.017 208.969 1.00 270.01 ? 16  DA  J N9     1 
ATOM   35815 C  C8     . DA  J 6 28  ? 199.452 163.363 207.741 1.00 258.31 ? 16  DA  J C8     1 
ATOM   35816 N  N7     . DA  J 6 28  ? 200.307 164.356 207.775 1.00 252.17 ? 16  DA  J N7     1 
ATOM   35817 C  C5     . DA  J 6 28  ? 200.378 164.687 209.116 1.00 266.95 ? 16  DA  J C5     1 
ATOM   35818 C  C6     . DA  J 6 28  ? 201.113 165.664 209.815 1.00 282.36 ? 16  DA  J C6     1 
ATOM   35819 N  N6     . DA  J 6 28  ? 201.944 166.525 209.221 1.00 283.17 ? 16  DA  J N6     1 
ATOM   35820 N  N1     . DA  J 6 28  ? 200.955 165.728 211.152 1.00 299.51 ? 16  DA  J N1     1 
ATOM   35821 C  C2     . DA  J 6 28  ? 200.118 164.873 211.743 1.00 297.07 ? 16  DA  J C2     1 
ATOM   35822 N  N3     . DA  J 6 28  ? 199.375 163.915 211.194 1.00 283.12 ? 16  DA  J N3     1 
ATOM   35823 C  C4     . DA  J 6 28  ? 199.553 163.874 209.866 1.00 272.74 ? 16  DA  J C4     1 
ATOM   35824 H  "H5'"  . DA  J 6 28  ? 196.030 163.006 212.862 1.00 279.38 ? 16  DA  J "H5'"  1 
ATOM   35825 H  "H5''" . DA  J 6 28  ? 196.859 163.939 211.895 1.00 279.37 ? 16  DA  J "H5''" 1 
ATOM   35826 H  "H4'"  . DA  J 6 28  ? 195.721 161.510 211.036 1.00 280.10 ? 16  DA  J "H4'"  1 
ATOM   35827 H  "H3'"  . DA  J 6 28  ? 198.234 161.849 212.153 1.00 282.94 ? 16  DA  J "H3'"  1 
ATOM   35828 H  "H2'"  . DA  J 6 28  ? 199.422 161.054 210.456 1.00 278.79 ? 16  DA  J "H2'"  1 
ATOM   35829 H  "H2''" . DA  J 6 28  ? 198.266 160.049 210.018 1.00 280.32 ? 16  DA  J "H2''" 1 
ATOM   35830 H  "H1'"  . DA  J 6 28  ? 197.784 161.487 208.440 1.00 275.19 ? 16  DA  J "H1'"  1 
ATOM   35831 H  H8     . DA  J 6 28  ? 199.205 162.933 206.954 1.00 262.09 ? 16  DA  J H8     1 
ATOM   35832 H  H61    . DA  J 6 28  ? 202.423 167.058 209.696 1.00 281.19 ? 16  DA  J H61    1 
ATOM   35833 H  H62    . DA  J 6 28  ? 201.990 166.554 208.363 1.00 277.88 ? 16  DA  J H62    1 
ATOM   35834 H  H2     . DA  J 6 28  ? 200.043 164.958 212.666 1.00 287.43 ? 16  DA  J H2     1 
ATOM   35835 P  P      . DA  J 6 29  ? 198.141 159.559 213.489 1.00 297.37 ? 17  DA  J P      1 
ATOM   35836 O  OP1    . DA  J 6 29  ? 197.358 158.473 214.119 1.00 289.24 ? 17  DA  J OP1    1 
ATOM   35837 O  OP2    . DA  J 6 29  ? 198.608 160.693 214.318 1.00 301.98 ? 17  DA  J OP2    1 
ATOM   35838 O  "O5'"  . DA  J 6 29  ? 199.399 158.901 212.755 1.00 308.85 ? 17  DA  J "O5'"  1 
ATOM   35839 C  "C5'"  . DA  J 6 29  ? 199.188 157.910 211.765 1.00 309.29 ? 17  DA  J "C5'"  1 
ATOM   35840 C  "C4'"  . DA  J 6 29  ? 200.354 157.840 210.798 1.00 312.75 ? 17  DA  J "C4'"  1 
ATOM   35841 O  "O4'"  . DA  J 6 29  ? 201.018 159.128 210.748 1.00 311.56 ? 17  DA  J "O4'"  1 
ATOM   35842 C  "C3'"  . DA  J 6 29  ? 201.419 156.817 211.168 1.00 320.04 ? 17  DA  J "C3'"  1 
ATOM   35843 O  "O3'"  . DA  J 6 29  ? 201.199 155.602 210.467 1.00 321.02 ? 17  DA  J "O3'"  1 
ATOM   35844 C  "C2'"  . DA  J 6 29  ? 202.725 157.482 210.761 1.00 321.62 ? 17  DA  J "C2'"  1 
ATOM   35845 C  "C1'"  . DA  J 6 29  ? 202.420 158.979 210.857 1.00 319.07 ? 17  DA  J "C1'"  1 
ATOM   35846 N  N9     . DA  J 6 29  ? 202.839 159.626 212.103 1.00 323.32 ? 17  DA  J N9     1 
ATOM   35847 C  C8     . DA  J 6 29  ? 203.127 159.037 213.306 1.00 329.99 ? 17  DA  J C8     1 
ATOM   35848 N  N7     . DA  J 6 29  ? 203.459 159.889 214.246 1.00 342.99 ? 17  DA  J N7     1 
ATOM   35849 C  C5     . DA  J 6 29  ? 203.367 161.121 213.623 1.00 345.65 ? 17  DA  J C5     1 
ATOM   35850 C  C6     . DA  J 6 29  ? 203.588 162.435 214.078 1.00 361.13 ? 17  DA  J C6     1 
ATOM   35851 N  N6     . DA  J 6 29  ? 203.965 162.729 215.327 1.00 373.69 ? 17  DA  J N6     1 
ATOM   35852 N  N1     . DA  J 6 29  ? 203.408 163.439 213.195 1.00 357.57 ? 17  DA  J N1     1 
ATOM   35853 C  C2     . DA  J 6 29  ? 203.030 163.144 211.948 1.00 332.94 ? 17  DA  J C2     1 
ATOM   35854 N  N3     . DA  J 6 29  ? 202.793 161.954 211.406 1.00 318.54 ? 17  DA  J N3     1 
ATOM   35855 C  C4     . DA  J 6 29  ? 202.981 160.976 212.305 1.00 328.76 ? 17  DA  J C4     1 
ATOM   35856 H  "H5'"  . DA  J 6 29  ? 198.381 158.118 211.275 1.00 305.30 ? 17  DA  J "H5'"  1 
ATOM   35857 H  "H5''" . DA  J 6 29  ? 199.082 157.048 212.198 1.00 311.30 ? 17  DA  J "H5''" 1 
ATOM   35858 H  "H4'"  . DA  J 6 29  ? 200.014 157.632 209.916 1.00 312.23 ? 17  DA  J "H4'"  1 
ATOM   35859 H  "H3'"  . DA  J 6 29  ? 201.411 156.658 212.125 1.00 319.58 ? 17  DA  J "H3'"  1 
ATOM   35860 H  "H2'"  . DA  J 6 29  ? 203.432 157.230 211.367 1.00 322.19 ? 17  DA  J "H2'"  1 
ATOM   35861 H  "H2''" . DA  J 6 29  ? 202.956 157.243 209.850 1.00 320.24 ? 17  DA  J "H2''" 1 
ATOM   35862 H  "H1'"  . DA  J 6 29  ? 202.843 159.433 210.111 1.00 319.21 ? 17  DA  J "H1'"  1 
ATOM   35863 H  H8     . DA  J 6 29  ? 203.105 158.117 213.439 1.00 327.58 ? 17  DA  J H8     1 
ATOM   35864 H  H61    . DA  J 6 29  ? 204.130 163.544 215.545 1.00 365.57 ? 17  DA  J H61    1 
ATOM   35865 H  H62    . DA  J 6 29  ? 204.045 162.103 215.911 1.00 361.41 ? 17  DA  J H62    1 
ATOM   35866 H  H2     . DA  J 6 29  ? 202.919 163.872 211.379 1.00 317.77 ? 17  DA  J H2     1 
ATOM   35867 P  P      . DG  J 6 30  ? 201.583 154.193 211.132 1.00 333.77 ? 18  DG  J P      1 
ATOM   35868 O  OP1    . DG  J 6 30  ? 201.184 153.142 210.168 1.00 327.59 ? 18  DG  J OP1    1 
ATOM   35869 O  OP2    . DG  J 6 30  ? 201.029 154.176 212.504 1.00 334.18 ? 18  DG  J OP2    1 
ATOM   35870 O  "O5'"  . DG  J 6 30  ? 203.180 154.234 211.220 1.00 329.21 ? 18  DG  J "O5'"  1 
ATOM   35871 C  "C5'"  . DG  J 6 30  ? 203.950 153.090 210.868 1.00 326.91 ? 18  DG  J "C5'"  1 
ATOM   35872 C  "C4'"  . DG  J 6 30  ? 204.652 153.302 209.534 1.00 325.83 ? 18  DG  J "C4'"  1 
ATOM   35873 O  "O4'"  . DG  J 6 30  ? 204.333 154.625 209.044 1.00 325.78 ? 18  DG  J "O4'"  1 
ATOM   35874 C  "C3'"  . DG  J 6 30  ? 206.173 153.215 209.587 1.00 326.46 ? 18  DG  J "C3'"  1 
ATOM   35875 O  "O3'"  . DG  J 6 30  ? 206.616 151.928 209.175 1.00 329.12 ? 18  DG  J "O3'"  1 
ATOM   35876 C  "C2'"  . DG  J 6 30  ? 206.657 154.304 208.636 1.00 327.59 ? 18  DG  J "C2'"  1 
ATOM   35877 C  "C1'"  . DG  J 6 30  ? 205.469 155.249 208.478 1.00 326.62 ? 18  DG  J "C1'"  1 
ATOM   35878 N  N9     . DG  J 6 30  ? 205.648 156.539 209.136 1.00 326.59 ? 18  DG  J N9     1 
ATOM   35879 C  C8     . DG  J 6 30  ? 205.521 157.782 208.565 1.00 323.72 ? 18  DG  J C8     1 
ATOM   35880 N  N7     . DG  J 6 30  ? 205.723 158.760 209.401 1.00 324.92 ? 18  DG  J N7     1 
ATOM   35881 C  C5     . DG  J 6 30  ? 206.001 158.126 210.604 1.00 330.92 ? 18  DG  J C5     1 
ATOM   35882 C  C6     . DG  J 6 30  ? 206.299 158.673 211.872 1.00 338.02 ? 18  DG  J C6     1 
ATOM   35883 O  O6     . DG  J 6 30  ? 206.383 159.866 212.192 1.00 347.32 ? 18  DG  J O6     1 
ATOM   35884 N  N1     . DG  J 6 30  ? 206.514 157.680 212.823 1.00 338.81 ? 18  DG  J N1     1 
ATOM   35885 C  C2     . DG  J 6 30  ? 206.447 156.330 212.579 1.00 331.92 ? 18  DG  J C2     1 
ATOM   35886 N  N2     . DG  J 6 30  ? 206.684 155.524 213.624 1.00 329.22 ? 18  DG  J N2     1 
ATOM   35887 N  N3     . DG  J 6 30  ? 206.165 155.805 211.396 1.00 327.97 ? 18  DG  J N3     1 
ATOM   35888 C  C4     . DG  J 6 30  ? 205.960 156.759 210.457 1.00 328.30 ? 18  DG  J C4     1 
ATOM   35889 H  "H5'"  . DG  J 6 30  ? 203.368 152.319 210.803 1.00 327.09 ? 18  DG  J "H5'"  1 
ATOM   35890 H  "H5''" . DG  J 6 30  ? 204.611 152.929 211.558 1.00 326.63 ? 18  DG  J "H5''" 1 
ATOM   35891 H  "H4'"  . DG  J 6 30  ? 204.323 152.646 208.901 1.00 326.27 ? 18  DG  J "H4'"  1 
ATOM   35892 H  "H3'"  . DG  J 6 30  ? 206.487 153.400 210.484 1.00 326.66 ? 18  DG  J "H3'"  1 
ATOM   35893 H  "H2'"  . DG  J 6 30  ? 207.410 154.772 209.020 1.00 327.98 ? 18  DG  J "H2'"  1 
ATOM   35894 H  "H2''" . DG  J 6 30  ? 206.898 153.919 207.781 1.00 327.35 ? 18  DG  J "H2''" 1 
ATOM   35895 H  "H1'"  . DG  J 6 30  ? 205.309 155.398 207.534 1.00 326.57 ? 18  DG  J "H1'"  1 
ATOM   35896 H  H8     . DG  J 6 30  ? 205.312 157.912 207.668 1.00 324.98 ? 18  DG  J H8     1 
ATOM   35897 H  H1     . DG  J 6 30  ? 206.702 157.930 213.623 1.00 336.19 ? 18  DG  J H1     1 
ATOM   35898 H  H21    . DG  J 6 30  ? 206.649 154.671 213.525 1.00 328.69 ? 18  DG  J H21    1 
ATOM   35899 H  H22    . DG  J 6 30  ? 206.870 155.861 214.393 1.00 331.25 ? 18  DG  J H22    1 
ATOM   35900 P  P      . DA  J 6 31  ? 206.367 150.648 210.110 1.00 327.54 ? 19  DA  J P      1 
ATOM   35901 O  OP1    . DA  J 6 31  ? 207.252 149.572 209.615 1.00 324.37 ? 19  DA  J OP1    1 
ATOM   35902 O  OP2    . DA  J 6 31  ? 204.908 150.407 210.154 1.00 327.86 ? 19  DA  J OP2    1 
ATOM   35903 O  "O5'"  . DA  J 6 31  ? 206.834 151.135 211.565 1.00 324.35 ? 19  DA  J "O5'"  1 
ATOM   35904 C  "C5'"  . DA  J 6 31  ? 208.172 150.907 212.023 1.00 323.89 ? 19  DA  J "C5'"  1 
ATOM   35905 C  "C4'"  . DA  J 6 31  ? 209.200 151.420 211.029 1.00 326.16 ? 19  DA  J "C4'"  1 
ATOM   35906 O  "O4'"  . DA  J 6 31  ? 208.872 152.764 210.626 1.00 325.89 ? 19  DA  J "O4'"  1 
ATOM   35907 C  "C3'"  . DA  J 6 31  ? 210.611 151.534 211.563 1.00 326.53 ? 19  DA  J "C3'"  1 
ATOM   35908 O  "O3'"  . DA  J 6 31  ? 211.269 150.277 211.524 1.00 331.07 ? 19  DA  J "O3'"  1 
ATOM   35909 C  "C2'"  . DA  J 6 31  ? 211.240 152.553 210.618 1.00 326.45 ? 19  DA  J "C2'"  1 
ATOM   35910 C  "C1'"  . DA  J 6 31  ? 210.046 153.404 210.160 1.00 326.62 ? 19  DA  J "C1'"  1 
ATOM   35911 N  N9     . DA  J 6 31  ? 210.068 154.772 210.668 1.00 326.56 ? 19  DA  J N9     1 
ATOM   35912 C  C8     . DA  J 6 31  ? 210.287 155.176 211.956 1.00 325.49 ? 19  DA  J C8     1 
ATOM   35913 N  N7     . DA  J 6 31  ? 210.252 156.478 212.115 1.00 330.61 ? 19  DA  J N7     1 
ATOM   35914 C  C5     . DA  J 6 31  ? 209.988 156.960 210.844 1.00 334.66 ? 19  DA  J C5     1 
ATOM   35915 C  C6     . DA  J 6 31  ? 209.826 158.263 210.335 1.00 338.46 ? 19  DA  J C6     1 
ATOM   35916 N  N6     . DA  J 6 31  ? 209.914 159.362 211.084 1.00 341.62 ? 19  DA  J N6     1 
ATOM   35917 N  N1     . DA  J 6 31  ? 209.571 158.394 209.018 1.00 338.28 ? 19  DA  J N1     1 
ATOM   35918 C  C2     . DA  J 6 31  ? 209.483 157.292 208.267 1.00 335.87 ? 19  DA  J C2     1 
ATOM   35919 N  N3     . DA  J 6 31  ? 209.623 156.020 208.628 1.00 335.84 ? 19  DA  J N3     1 
ATOM   35920 C  C4     . DA  J 6 31  ? 209.873 155.921 209.942 1.00 331.99 ? 19  DA  J C4     1 
ATOM   35921 H  "H5'"  . DA  J 6 31  ? 208.304 149.955 212.151 1.00 324.43 ? 19  DA  J "H5'"  1 
ATOM   35922 H  "H5''" . DA  J 6 31  ? 208.297 151.361 212.871 1.00 324.78 ? 19  DA  J "H5''" 1 
ATOM   35923 H  "H4'"  . DA  J 6 31  ? 209.206 150.847 210.248 1.00 326.67 ? 19  DA  J "H4'"  1 
ATOM   35924 H  "H3'"  . DA  J 6 31  ? 210.596 151.882 212.467 1.00 325.68 ? 19  DA  J "H3'"  1 
ATOM   35925 H  "H2'"  . DA  J 6 31  ? 211.892 153.096 211.086 1.00 326.18 ? 19  DA  J "H2'"  1 
ATOM   35926 H  "H2''" . DA  J 6 31  ? 211.648 152.106 209.860 1.00 327.28 ? 19  DA  J "H2''" 1 
ATOM   35927 H  "H1'"  . DA  J 6 31  ? 210.029 153.427 209.191 1.00 328.58 ? 19  DA  J "H1'"  1 
ATOM   35928 H  H8     . DA  J 6 31  ? 210.451 154.583 212.654 1.00 325.72 ? 19  DA  J H8     1 
ATOM   35929 H  H61    . DA  J 6 31  ? 209.520 160.085 210.836 1.00 337.73 ? 19  DA  J H61    1 
ATOM   35930 H  H62    . DA  J 6 31  ? 210.365 159.347 211.816 1.00 337.24 ? 19  DA  J H62    1 
ATOM   35931 H  H2     . DA  J 6 31  ? 209.311 157.436 207.366 1.00 335.92 ? 19  DA  J H2     1 
ATOM   35932 P  P      . DA  J 6 32  ? 211.827 149.604 212.872 1.00 341.44 ? 20  DA  J P      1 
ATOM   35933 O  OP1    . DA  J 6 32  ? 211.983 148.162 212.582 1.00 347.30 ? 20  DA  J OP1    1 
ATOM   35934 O  OP2    . DA  J 6 32  ? 210.969 150.025 214.002 1.00 340.68 ? 20  DA  J OP2    1 
ATOM   35935 O  "O5'"  . DA  J 6 32  ? 213.270 150.270 213.071 1.00 350.08 ? 20  DA  J "O5'"  1 
ATOM   35936 C  "C5'"  . DA  J 6 32  ? 213.392 151.555 213.682 1.00 345.61 ? 20  DA  J "C5'"  1 
ATOM   35937 C  "C4'"  . DA  J 6 32  ? 214.698 152.223 213.292 1.00 345.64 ? 20  DA  J "C4'"  1 
ATOM   35938 O  "O4'"  . DA  J 6 32  ? 214.436 153.307 212.375 1.00 338.94 ? 20  DA  J "O4'"  1 
ATOM   35939 C  "C3'"  . DA  J 6 32  ? 215.452 152.896 214.436 1.00 345.13 ? 20  DA  J "C3'"  1 
ATOM   35940 O  "O3'"  . DA  J 6 32  ? 216.215 151.961 215.276 1.00 351.34 ? 20  DA  J "O3'"  1 
ATOM   35941 C  "C2'"  . DA  J 6 32  ? 216.332 153.897 213.693 1.00 340.30 ? 20  DA  J "C2'"  1 
ATOM   35942 C  "C1'"  . DA  J 6 32  ? 215.484 154.264 212.467 1.00 336.56 ? 20  DA  J "C1'"  1 
ATOM   35943 N  N9     . DA  J 6 32  ? 214.893 155.595 212.548 1.00 332.96 ? 20  DA  J N9     1 
ATOM   35944 C  C8     . DA  J 6 32  ? 215.306 156.720 211.891 1.00 330.50 ? 20  DA  J C8     1 
ATOM   35945 N  N7     . DA  J 6 32  ? 214.586 157.783 212.159 1.00 331.27 ? 20  DA  J N7     1 
ATOM   35946 C  C5     . DA  J 6 32  ? 213.637 157.324 213.056 1.00 337.10 ? 20  DA  J C5     1 
ATOM   35947 C  C6     . DA  J 6 32  ? 212.574 157.962 213.724 1.00 345.86 ? 20  DA  J C6     1 
ATOM   35948 N  N6     . DA  J 6 32  ? 212.287 159.260 213.577 1.00 349.04 ? 20  DA  J N6     1 
ATOM   35949 N  N1     . DA  J 6 32  ? 211.816 157.214 214.552 1.00 351.09 ? 20  DA  J N1     1 
ATOM   35950 C  C2     . DA  J 6 32  ? 212.107 155.916 214.697 1.00 342.34 ? 20  DA  J C2     1 
ATOM   35951 N  N3     . DA  J 6 32  ? 213.077 155.206 214.124 1.00 335.92 ? 20  DA  J N3     1 
ATOM   35952 C  C4     . DA  J 6 32  ? 213.813 155.977 213.308 1.00 335.76 ? 20  DA  J C4     1 
ATOM   35953 H  "H5'"  . DA  J 6 32  ? 213.363 151.453 214.646 1.00 343.45 ? 20  DA  J "H5'"  1 
ATOM   35954 H  "H5''" . DA  J 6 32  ? 212.654 152.115 213.400 1.00 339.63 ? 20  DA  J "H5''" 1 
ATOM   35955 H  "H4'"  . DA  J 6 32  ? 215.266 151.582 212.849 1.00 343.89 ? 20  DA  J "H4'"  1 
ATOM   35956 H  "H3'"  . DA  J 6 32  ? 214.821 153.379 214.991 1.00 342.38 ? 20  DA  J "H3'"  1 
ATOM   35957 H  "H2'"  . DA  J 6 32  ? 216.495 154.680 214.241 1.00 339.64 ? 20  DA  J "H2'"  1 
ATOM   35958 H  "H2''" . DA  J 6 32  ? 217.165 153.490 213.420 1.00 341.45 ? 20  DA  J "H2''" 1 
ATOM   35959 H  "H1'"  . DA  J 6 32  ? 216.036 154.209 211.671 1.00 337.48 ? 20  DA  J "H1'"  1 
ATOM   35960 H  H8     . DA  J 6 32  ? 216.029 156.731 211.307 1.00 332.21 ? 20  DA  J H8     1 
ATOM   35961 H  H61    . DA  J 6 32  ? 211.739 159.643 214.117 1.00 344.09 ? 20  DA  J H61    1 
ATOM   35962 H  H62    . DA  J 6 32  ? 212.652 159.712 212.943 1.00 341.95 ? 20  DA  J H62    1 
ATOM   35963 H  H2     . DA  J 6 32  ? 211.555 155.444 215.278 1.00 338.71 ? 20  DA  J H2     1 
ATOM   35964 P  P      . DA  J 6 33  ? 216.962 150.654 214.701 1.00 362.09 ? 21  DA  J P      1 
ATOM   35965 O  OP1    . DA  J 6 33  ? 215.923 149.707 214.248 1.00 360.96 ? 21  DA  J OP1    1 
ATOM   35966 O  OP2    . DA  J 6 33  ? 217.938 150.218 215.724 1.00 361.42 ? 21  DA  J OP2    1 
ATOM   35967 O  "O5'"  . DA  J 6 33  ? 217.766 151.183 213.423 1.00 349.12 ? 21  DA  J "O5'"  1 
ATOM   35968 C  "C5'"  . DA  J 6 33  ? 219.190 151.102 213.387 1.00 341.15 ? 21  DA  J "C5'"  1 
ATOM   35969 C  "C4'"  . DA  J 6 33  ? 219.826 152.080 214.364 1.00 338.20 ? 21  DA  J "C4'"  1 
ATOM   35970 O  "O4'"  . DA  J 6 33  ? 220.889 151.411 215.093 1.00 339.24 ? 21  DA  J "O4'"  1 
ATOM   35971 C  "C3'"  . DA  J 6 33  ? 220.482 153.297 213.730 1.00 328.52 ? 21  DA  J "C3'"  1 
ATOM   35972 O  "O3'"  . DA  J 6 33  ? 219.544 154.348 213.550 1.00 327.88 ? 21  DA  J "O3'"  1 
ATOM   35973 C  "C2'"  . DA  J 6 33  ? 221.565 153.653 214.736 1.00 323.98 ? 21  DA  J "C2'"  1 
ATOM   35974 C  "C1'"  . DA  J 6 33  ? 221.985 152.292 215.282 1.00 328.41 ? 21  DA  J "C1'"  1 
ATOM   35975 N  N9     . DA  J 6 33  ? 223.153 151.732 214.610 1.00 324.61 ? 21  DA  J N9     1 
ATOM   35976 C  C8     . DA  J 6 33  ? 223.187 150.642 213.786 1.00 326.89 ? 21  DA  J C8     1 
ATOM   35977 N  N7     . DA  J 6 33  ? 224.382 150.370 213.318 1.00 320.12 ? 21  DA  J N7     1 
ATOM   35978 C  C5     . DA  J 6 33  ? 225.187 151.351 213.872 1.00 313.67 ? 21  DA  J C5     1 
ATOM   35979 C  C6     . DA  J 6 33  ? 226.566 151.620 213.766 1.00 305.33 ? 21  DA  J C6     1 
ATOM   35980 N  N6     . DA  J 6 33  ? 227.405 150.884 213.031 1.00 302.51 ? 21  DA  J N6     1 
ATOM   35981 N  N1     . DA  J 6 33  ? 227.051 152.679 214.449 1.00 300.55 ? 21  DA  J N1     1 
ATOM   35982 C  C2     . DA  J 6 33  ? 226.209 153.414 215.184 1.00 300.71 ? 21  DA  J C2     1 
ATOM   35983 N  N3     . DA  J 6 33  ? 224.897 153.260 215.359 1.00 307.12 ? 21  DA  J N3     1 
ATOM   35984 C  C4     . DA  J 6 33  ? 224.445 152.200 214.670 1.00 314.74 ? 21  DA  J C4     1 
ATOM   35985 H  "H5'"  . DA  J 6 33  ? 219.496 151.302 212.489 1.00 338.84 ? 21  DA  J "H5'"  1 
ATOM   35986 H  "H5''" . DA  J 6 33  ? 219.461 150.202 213.620 1.00 340.40 ? 21  DA  J "H5''" 1 
ATOM   35987 H  "H4'"  . DA  J 6 33  ? 219.155 152.381 214.994 1.00 340.40 ? 21  DA  J "H4'"  1 
ATOM   35988 H  "H3'"  . DA  J 6 33  ? 220.883 153.056 212.881 1.00 328.89 ? 21  DA  J "H3'"  1 
ATOM   35989 H  "H2'"  . DA  J 6 33  ? 222.310 154.091 214.297 1.00 322.22 ? 21  DA  J "H2'"  1 
ATOM   35990 H  "H2''" . DA  J 6 33  ? 221.205 154.209 215.445 1.00 326.47 ? 21  DA  J "H2''" 1 
ATOM   35991 H  "H1'"  . DA  J 6 33  ? 222.170 152.372 216.230 1.00 326.87 ? 21  DA  J "H1'"  1 
ATOM   35992 H  H8     . DA  J 6 33  ? 222.433 150.139 213.578 1.00 325.86 ? 21  DA  J H8     1 
ATOM   35993 H  H61    . DA  J 6 33  ? 228.241 151.083 213.003 1.00 301.34 ? 21  DA  J H61    1 
ATOM   35994 H  H62    . DA  J 6 33  ? 227.109 150.210 212.586 1.00 303.79 ? 21  DA  J H62    1 
ATOM   35995 H  H2     . DA  J 6 33  ? 226.591 154.132 215.634 1.00 302.14 ? 21  DA  J H2     1 
ATOM   35996 P  P      . DT  J 6 34  ? 220.018 155.732 212.890 1.00 322.76 ? 22  DT  J P      1 
ATOM   35997 O  OP1    . DT  J 6 34  ? 218.812 156.538 212.594 1.00 324.26 ? 22  DT  J OP1    1 
ATOM   35998 O  OP2    . DT  J 6 34  ? 220.972 155.398 211.814 1.00 312.88 ? 22  DT  J OP2    1 
ATOM   35999 O  "O5'"  . DT  J 6 34  ? 220.850 156.446 214.053 1.00 312.40 ? 22  DT  J "O5'"  1 
ATOM   36000 C  "C5'"  . DT  J 6 34  ? 222.062 157.127 213.750 1.00 305.91 ? 22  DT  J "C5'"  1 
ATOM   36001 C  "C4'"  . DT  J 6 34  ? 221.859 158.137 212.633 1.00 306.04 ? 22  DT  J "C4'"  1 
ATOM   36002 O  "O4'"  . DT  J 6 34  ? 220.536 158.724 212.754 1.00 312.21 ? 22  DT  J "O4'"  1 
ATOM   36003 C  "C3'"  . DT  J 6 34  ? 222.848 159.311 212.637 1.00 301.21 ? 22  DT  J "C3'"  1 
ATOM   36004 O  "O3'"  . DT  J 6 34  ? 223.715 159.243 211.511 1.00 297.62 ? 22  DT  J "O3'"  1 
ATOM   36005 C  "C2'"  . DT  J 6 34  ? 221.948 160.542 212.602 1.00 302.55 ? 22  DT  J "C2'"  1 
ATOM   36006 C  "C1'"  . DT  J 6 34  ? 220.666 160.026 213.255 1.00 308.70 ? 22  DT  J "C1'"  1 
ATOM   36007 N  N1     . DT  J 6 34  ? 220.655 159.948 214.792 1.00 306.88 ? 22  DT  J N1     1 
ATOM   36008 C  C2     . DT  J 6 34  ? 219.813 159.039 215.405 1.00 306.91 ? 22  DT  J C2     1 
ATOM   36009 O  O2     . DT  J 6 34  ? 219.074 158.289 214.793 1.00 313.00 ? 22  DT  J O2     1 
ATOM   36010 N  N3     . DT  J 6 34  ? 219.861 159.040 216.772 1.00 297.73 ? 22  DT  J N3     1 
ATOM   36011 C  C4     . DT  J 6 34  ? 220.644 159.836 217.582 1.00 290.67 ? 22  DT  J C4     1 
ATOM   36012 O  O4     . DT  J 6 34  ? 220.613 159.756 218.806 1.00 278.36 ? 22  DT  J O4     1 
ATOM   36013 C  C5     . DT  J 6 34  ? 221.501 160.767 216.888 1.00 291.15 ? 22  DT  J C5     1 
ATOM   36014 C  C7     . DT  J 6 34  ? 222.400 161.688 217.661 1.00 285.23 ? 22  DT  J C7     1 
ATOM   36015 C  C6     . DT  J 6 34  ? 221.465 160.783 215.547 1.00 299.13 ? 22  DT  J C6     1 
ATOM   36016 H  "H5'"  . DT  J 6 34  ? 222.731 156.480 213.476 1.00 308.26 ? 22  DT  J "H5'"  1 
ATOM   36017 H  "H5''" . DT  J 6 34  ? 222.373 157.587 214.545 1.00 305.87 ? 22  DT  J "H5''" 1 
ATOM   36018 H  "H4'"  . DT  J 6 34  ? 221.922 157.679 211.781 1.00 306.31 ? 22  DT  J "H4'"  1 
ATOM   36019 H  "H3'"  . DT  J 6 34  ? 223.368 159.306 213.456 1.00 301.00 ? 22  DT  J "H3'"  1 
ATOM   36020 H  "H2'"  . DT  J 6 34  ? 222.338 161.273 213.096 1.00 301.34 ? 22  DT  J "H2'"  1 
ATOM   36021 H  "H2''" . DT  J 6 34  ? 221.776 160.807 211.685 1.00 302.05 ? 22  DT  J "H2''" 1 
ATOM   36022 H  "H1'"  . DT  J 6 34  ? 219.915 160.562 212.955 1.00 305.90 ? 22  DT  J "H1'"  1 
ATOM   36023 H  H3     . DT  J 6 34  ? 219.345 158.480 217.172 1.00 296.05 ? 22  DT  J H3     1 
ATOM   36024 H  H71    . DT  J 6 34  ? 223.325 161.500 217.436 1.00 283.91 ? 22  DT  J H71    1 
ATOM   36025 H  H72    . DT  J 6 34  ? 222.193 162.608 217.434 1.00 284.03 ? 22  DT  J H72    1 
ATOM   36026 H  H73    . DT  J 6 34  ? 222.266 161.553 218.612 1.00 283.62 ? 22  DT  J H73    1 
ATOM   36027 H  H6     . DT  J 6 34  ? 222.017 161.382 215.104 1.00 298.00 ? 22  DT  J H6     1 
ATOM   36028 P  P      . DC  J 6 35  ? 224.855 158.114 211.438 1.00 294.85 ? 23  DC  J P      1 
ATOM   36029 O  OP1    . DC  J 6 35  ? 224.427 157.114 210.437 1.00 292.75 ? 23  DC  J OP1    1 
ATOM   36030 O  OP2    . DC  J 6 35  ? 225.158 157.685 212.821 1.00 294.36 ? 23  DC  J OP2    1 
ATOM   36031 O  "O5'"  . DC  J 6 35  ? 226.134 158.892 210.874 1.00 289.51 ? 23  DC  J "O5'"  1 
ATOM   36032 C  "C5'"  . DC  J 6 35  ? 226.638 160.031 211.564 1.00 285.71 ? 23  DC  J "C5'"  1 
ATOM   36033 C  "C4'"  . DC  J 6 35  ? 226.151 161.316 210.919 1.00 284.06 ? 23  DC  J "C4'"  1 
ATOM   36034 O  "O4'"  . DC  J 6 35  ? 224.893 161.709 211.510 1.00 288.00 ? 23  DC  J "O4'"  1 
ATOM   36035 C  "C3'"  . DC  J 6 35  ? 227.062 162.514 211.113 1.00 278.52 ? 23  DC  J "C3'"  1 
ATOM   36036 O  "O3'"  . DC  J 6 35  ? 228.084 162.540 210.122 1.00 270.33 ? 23  DC  J "O3'"  1 
ATOM   36037 C  "C2'"  . DC  J 6 35  ? 226.106 163.698 210.993 1.00 280.55 ? 23  DC  J "C2'"  1 
ATOM   36038 C  "C1'"  . DC  J 6 35  ? 224.782 163.124 211.513 1.00 288.22 ? 23  DC  J "C1'"  1 
ATOM   36039 N  N1     . DC  J 6 35  ? 224.429 163.585 212.896 1.00 291.98 ? 23  DC  J N1     1 
ATOM   36040 C  C2     . DC  J 6 35  ? 225.047 163.006 214.015 1.00 289.12 ? 23  DC  J C2     1 
ATOM   36041 O  O2     . DC  J 6 35  ? 225.884 162.111 213.855 1.00 284.12 ? 23  DC  J O2     1 
ATOM   36042 N  N3     . DC  J 6 35  ? 224.706 163.448 215.252 1.00 289.68 ? 23  DC  J N3     1 
ATOM   36043 C  C4     . DC  J 6 35  ? 223.800 164.416 215.390 1.00 295.86 ? 23  DC  J C4     1 
ATOM   36044 N  N4     . DC  J 6 35  ? 223.497 164.816 216.629 1.00 292.90 ? 23  DC  J N4     1 
ATOM   36045 C  C5     . DC  J 6 35  ? 223.164 165.016 214.266 1.00 302.38 ? 23  DC  J C5     1 
ATOM   36046 C  C6     . DC  J 6 35  ? 223.506 164.575 213.052 1.00 300.67 ? 23  DC  J C6     1 
ATOM   36047 H  "H5'"  . DC  J 6 35  ? 227.608 160.012 211.543 1.00 284.89 ? 23  DC  J "H5'"  1 
ATOM   36048 H  "H5''" . DC  J 6 35  ? 226.339 160.003 212.486 1.00 287.86 ? 23  DC  J "H5''" 1 
ATOM   36049 H  "H4'"  . DC  J 6 35  ? 226.023 161.167 209.971 1.00 285.24 ? 23  DC  J "H4'"  1 
ATOM   36050 H  "H3'"  . DC  J 6 35  ? 227.456 162.493 211.998 1.00 281.34 ? 23  DC  J "H3'"  1 
ATOM   36051 H  "H2''" . DC  J 6 35  ? 226.005 163.929 210.057 1.00 281.99 ? 23  DC  J "H2''" 1 
ATOM   36052 H  "H1'"  . DC  J 6 35  ? 224.071 163.382 210.907 1.00 288.97 ? 23  DC  J "H1'"  1 
ATOM   36053 H  H41    . DC  J 6 35  ? 222.917 165.439 216.750 1.00 291.81 ? 23  DC  J H41    1 
ATOM   36054 H  H42    . DC  J 6 35  ? 223.883 164.451 217.305 1.00 290.47 ? 23  DC  J H42    1 
ATOM   36055 H  H5     . DC  J 6 35  ? 222.533 165.691 214.373 1.00 295.40 ? 23  DC  J H5     1 
ATOM   36056 H  H6     . DC  J 6 35  ? 223.105 164.949 212.300 1.00 294.86 ? 23  DC  J H6     1 
ATOM   36057 N  N      . MET K 1 1   ? 197.364 173.283 284.072 1.00 254.95 ? 1   MET L N      1 
ATOM   36058 C  CA     . MET K 1 1   ? 197.451 174.326 283.005 1.00 255.67 ? 1   MET L CA     1 
ATOM   36059 C  C      . MET K 1 1   ? 198.494 175.395 283.338 1.00 253.36 ? 1   MET L C      1 
ATOM   36060 O  O      . MET K 1 1   ? 198.705 176.322 282.558 1.00 249.31 ? 1   MET L O      1 
ATOM   36061 C  CB     . MET K 1 1   ? 196.087 174.993 282.788 1.00 250.34 ? 1   MET L CB     1 
ATOM   36062 C  CG     . MET K 1 1   ? 194.949 174.036 282.443 1.00 251.73 ? 1   MET L CG     1 
ATOM   36063 S  SD     . MET K 1 1   ? 195.164 173.172 280.872 1.00 256.33 ? 1   MET L SD     1 
ATOM   36064 C  CE     . MET K 1 1   ? 195.977 171.663 281.392 1.00 256.76 ? 1   MET L CE     1 
ATOM   36065 H  H1     . MET K 1 1   ? 196.767 172.663 283.845 1.00 253.24 ? 1   MET L H1     1 
ATOM   36066 H  H2     . MET K 1 1   ? 198.161 172.900 284.174 1.00 254.09 ? 1   MET L H2     1 
ATOM   36067 H  H3     . MET K 1 1   ? 197.120 173.660 284.841 1.00 252.27 ? 1   MET L H3     1 
ATOM   36068 H  HA     . MET K 1 1   ? 197.705 173.904 282.171 1.00 254.83 ? 1   MET L HA     1 
ATOM   36069 H  HB2    . MET K 1 1   ? 195.838 175.467 283.596 1.00 250.28 ? 1   MET L HB2    1 
ATOM   36070 H  HB3    . MET K 1 1   ? 196.163 175.625 282.056 1.00 250.92 ? 1   MET L HB3    1 
ATOM   36071 H  HG2    . MET K 1 1   ? 194.869 173.377 283.148 1.00 252.89 ? 1   MET L HG2    1 
ATOM   36072 H  HG3    . MET K 1 1   ? 194.126 174.544 282.378 1.00 252.56 ? 1   MET L HG3    1 
ATOM   36073 H  HE1    . MET K 1 1   ? 195.942 171.026 280.661 1.00 257.37 ? 1   MET L HE1    1 
ATOM   36074 H  HE2    . MET K 1 1   ? 196.899 171.857 281.618 1.00 254.92 ? 1   MET L HE2    1 
ATOM   36075 H  HE3    . MET K 1 1   ? 195.512 171.303 282.162 1.00 256.37 ? 1   MET L HE3    1 
ATOM   36076 N  N      . ARG K 1 2   ? 199.116 175.291 284.511 1.00 249.84 ? 2   ARG L N      1 
ATOM   36077 C  CA     . ARG K 1 2   ? 200.175 176.222 284.877 1.00 244.62 ? 2   ARG L CA     1 
ATOM   36078 C  C      . ARG K 1 2   ? 201.356 176.087 283.920 1.00 249.05 ? 2   ARG L C      1 
ATOM   36079 O  O      . ARG K 1 2   ? 201.730 174.979 283.527 1.00 256.69 ? 2   ARG L O      1 
ATOM   36080 C  CB     . ARG K 1 2   ? 200.608 175.948 286.317 1.00 239.04 ? 2   ARG L CB     1 
ATOM   36081 C  CG     . ARG K 1 2   ? 201.395 177.061 286.957 1.00 236.32 ? 2   ARG L CG     1 
ATOM   36082 C  CD     . ARG K 1 2   ? 201.481 176.920 288.474 1.00 233.92 ? 2   ARG L CD     1 
ATOM   36083 N  NE     . ARG K 1 2   ? 202.425 175.884 288.883 1.00 238.61 ? 2   ARG L NE     1 
ATOM   36084 C  CZ     . ARG K 1 2   ? 202.130 174.600 289.050 1.00 241.06 ? 2   ARG L CZ     1 
ATOM   36085 N  NH1    . ARG K 1 2   ? 200.906 174.133 288.856 1.00 239.75 ? 2   ARG L NH1    1 
ATOM   36086 N  NH2    . ARG K 1 2   ? 203.092 173.759 289.421 1.00 244.53 ? 2   ARG L NH2    1 
ATOM   36087 H  H      . ARG K 1 2   ? 198.951 174.702 285.114 1.00 248.40 ? 2   ARG L H      1 
ATOM   36088 H  HA     . ARG K 1 2   ? 199.839 177.131 284.823 1.00 244.91 ? 2   ARG L HA     1 
ATOM   36089 H  HB2    . ARG K 1 2   ? 199.813 175.802 286.853 1.00 239.96 ? 2   ARG L HB2    1 
ATOM   36090 H  HB3    . ARG K 1 2   ? 201.162 175.152 286.329 1.00 241.61 ? 2   ARG L HB3    1 
ATOM   36091 H  HG2    . ARG K 1 2   ? 202.298 177.037 286.606 1.00 239.34 ? 2   ARG L HG2    1 
ATOM   36092 H  HG3    . ARG K 1 2   ? 200.977 177.912 286.754 1.00 237.31 ? 2   ARG L HG3    1 
ATOM   36093 H  HD2    . ARG K 1 2   ? 201.795 177.760 288.845 1.00 234.74 ? 2   ARG L HD2    1 
ATOM   36094 H  HD3    . ARG K 1 2   ? 200.606 176.716 288.836 1.00 234.33 ? 2   ARG L HD3    1 
ATOM   36095 H  HE     . ARG K 1 2   ? 203.230 176.130 289.060 1.00 239.62 ? 2   ARG L HE     1 
ATOM   36096 H  HH11   . ARG K 1 2   ? 200.268 174.655 288.617 1.00 238.19 ? 2   ARG L HH11   1 
ATOM   36097 H  HH12   . ARG K 1 2   ? 200.748 173.296 288.972 1.00 238.41 ? 2   ARG L HH12   1 
ATOM   36098 H  HH21   . ARG K 1 2   ? 203.891 174.051 289.550 1.00 242.03 ? 2   ARG L HH21   1 
ATOM   36099 H  HH22   . ARG K 1 2   ? 202.916 172.925 289.532 1.00 240.87 ? 2   ARG L HH22   1 
ATOM   36100 N  N      . THR K 1 3   ? 201.957 177.222 283.554 1.00 245.52 ? 3   THR L N      1 
ATOM   36101 C  CA     . THR K 1 3   ? 203.105 177.258 282.650 1.00 246.13 ? 3   THR L CA     1 
ATOM   36102 C  C      . THR K 1 3   ? 204.378 177.499 283.454 1.00 240.95 ? 3   THR L C      1 
ATOM   36103 O  O      . THR K 1 3   ? 204.531 178.559 284.068 1.00 237.91 ? 3   THR L O      1 
ATOM   36104 C  CB     . THR K 1 3   ? 202.927 178.349 281.595 1.00 240.01 ? 3   THR L CB     1 
ATOM   36105 O  OG1    . THR K 1 3   ? 201.675 178.169 280.923 1.00 240.65 ? 3   THR L OG1    1 
ATOM   36106 C  CG2    . THR K 1 3   ? 204.056 178.300 280.574 1.00 236.80 ? 3   THR L CG2    1 
ATOM   36107 H  H      . THR K 1 3   ? 201.711 178.001 283.824 1.00 244.65 ? 3   THR L H      1 
ATOM   36108 H  HA     . THR K 1 3   ? 203.192 176.408 282.191 1.00 246.41 ? 3   THR L HA     1 
ATOM   36109 H  HB     . THR K 1 3   ? 202.942 179.219 282.024 1.00 238.25 ? 3   THR L HB     1 
ATOM   36110 H  HG1    . THR K 1 3   ? 201.575 178.763 280.337 1.00 236.38 ? 3   THR L HG1    1 
ATOM   36111 H  HG21   . THR K 1 3   ? 203.823 178.837 279.800 1.00 228.26 ? 3   THR L HG21   1 
ATOM   36112 H  HG22   . THR K 1 3   ? 204.874 178.648 280.961 1.00 234.72 ? 3   THR L HG22   1 
ATOM   36113 H  HG23   . THR K 1 3   ? 204.204 177.385 280.287 1.00 236.92 ? 3   THR L HG23   1 
ATOM   36114 N  N      . LEU K 1 4   ? 205.291 176.529 283.437 1.00 239.46 ? 4   LEU L N      1 
ATOM   36115 C  CA     . LEU K 1 4   ? 206.534 176.600 284.204 1.00 234.68 ? 4   LEU L CA     1 
ATOM   36116 C  C      . LEU K 1 4   ? 207.689 177.029 283.304 1.00 232.02 ? 4   LEU L C      1 
ATOM   36117 O  O      . LEU K 1 4   ? 207.960 176.363 282.303 1.00 233.88 ? 4   LEU L O      1 
ATOM   36118 C  CB     . LEU K 1 4   ? 206.837 175.251 284.853 1.00 238.03 ? 4   LEU L CB     1 
ATOM   36119 C  CG     . LEU K 1 4   ? 205.725 174.661 285.724 1.00 240.00 ? 4   LEU L CG     1 
ATOM   36120 C  CD1    . LEU K 1 4   ? 206.110 173.270 286.203 1.00 243.76 ? 4   LEU L CD1    1 
ATOM   36121 C  CD2    . LEU K 1 4   ? 205.417 175.569 286.906 1.00 238.10 ? 4   LEU L CD2    1 
ATOM   36122 H  H      . LEU K 1 4   ? 205.212 175.806 282.978 1.00 239.83 ? 4   LEU L H      1 
ATOM   36123 H  HA     . LEU K 1 4   ? 206.443 177.260 284.909 1.00 235.72 ? 4   LEU L HA     1 
ATOM   36124 H  HB2    . LEU K 1 4   ? 207.030 174.609 284.153 1.00 237.45 ? 4   LEU L HB2    1 
ATOM   36125 H  HB3    . LEU K 1 4   ? 207.616 175.358 285.420 1.00 237.32 ? 4   LEU L HB3    1 
ATOM   36126 H  HG     . LEU K 1 4   ? 204.917 174.578 285.193 1.00 239.70 ? 4   LEU L HG     1 
ATOM   36127 H  HD11   . LEU K 1 4   ? 205.470 172.978 286.870 1.00 240.66 ? 4   LEU L HD11   1 
ATOM   36128 H  HD12   . LEU K 1 4   ? 206.100 172.663 285.447 1.00 239.98 ? 4   LEU L HD12   1 
ATOM   36129 H  HD13   . LEU K 1 4   ? 206.999 173.305 286.590 1.00 240.44 ? 4   LEU L HD13   1 
ATOM   36130 H  HD21   . LEU K 1 4   ? 204.779 175.125 287.487 1.00 239.86 ? 4   LEU L HD21   1 
ATOM   36131 H  HD22   . LEU K 1 4   ? 206.239 175.745 287.390 1.00 238.17 ? 4   LEU L HD22   1 
ATOM   36132 H  HD23   . LEU K 1 4   ? 205.040 176.400 286.578 1.00 239.35 ? 4   LEU L HD23   1 
ATOM   36133 N  N      . ASN K 1 5   ? 208.359 178.138 283.634 1.00 228.73 ? 5   ASN L N      1 
ATOM   36134 C  CA     . ASN K 1 5   ? 209.612 178.510 282.982 1.00 230.43 ? 5   ASN L CA     1 
ATOM   36135 C  C      . ASN K 1 5   ? 210.776 178.234 283.929 1.00 227.99 ? 5   ASN L C      1 
ATOM   36136 O  O      . ASN K 1 5   ? 210.820 178.772 285.038 1.00 227.29 ? 5   ASN L O      1 
ATOM   36137 C  CB     . ASN K 1 5   ? 209.591 179.980 282.565 1.00 229.80 ? 5   ASN L CB     1 
ATOM   36138 C  CG     . ASN K 1 5   ? 208.639 180.244 281.416 1.00 223.40 ? 5   ASN L CG     1 
ATOM   36139 O  OD1    . ASN K 1 5   ? 208.481 179.411 280.524 1.00 224.10 ? 5   ASN L OD1    1 
ATOM   36140 N  ND2    . ASN K 1 5   ? 207.998 181.406 281.433 1.00 214.35 ? 5   ASN L ND2    1 
ATOM   36141 H  H      . ASN K 1 5   ? 208.104 178.695 284.238 1.00 229.99 ? 5   ASN L H      1 
ATOM   36142 H  HA     . ASN K 1 5   ? 209.744 177.978 282.183 1.00 230.00 ? 5   ASN L HA     1 
ATOM   36143 H  HB2    . ASN K 1 5   ? 209.303 180.518 283.319 1.00 228.30 ? 5   ASN L HB2    1 
ATOM   36144 H  HB3    . ASN K 1 5   ? 210.482 180.245 282.288 1.00 228.70 ? 5   ASN L HB3    1 
ATOM   36145 H  HD21   . ASN K 1 5   ? 207.447 181.601 280.802 1.00 213.40 ? 5   ASN L HD21   1 
ATOM   36146 H  HD22   . ASN K 1 5   ? 208.134 181.964 282.073 1.00 216.87 ? 5   ASN L HD22   1 
ATOM   36147 N  N      . PHE K 1 6   ? 211.724 177.412 283.482 1.00 225.90 ? 6   PHE L N      1 
ATOM   36148 C  CA     . PHE K 1 6   ? 212.912 177.040 284.251 1.00 225.07 ? 6   PHE L CA     1 
ATOM   36149 C  C      . PHE K 1 6   ? 214.100 177.825 283.705 1.00 225.32 ? 6   PHE L C      1 
ATOM   36150 O  O      . PHE K 1 6   ? 214.758 177.400 282.755 1.00 225.56 ? 6   PHE L O      1 
ATOM   36151 C  CB     . PHE K 1 6   ? 213.153 175.538 284.170 1.00 229.56 ? 6   PHE L CB     1 
ATOM   36152 C  CG     . PHE K 1 6   ? 212.113 174.717 284.876 1.00 235.07 ? 6   PHE L CG     1 
ATOM   36153 C  CD1    . PHE K 1 6   ? 210.861 174.527 284.319 1.00 235.84 ? 6   PHE L CD1    1 
ATOM   36154 C  CD2    . PHE K 1 6   ? 212.391 174.126 286.094 1.00 242.70 ? 6   PHE L CD2    1 
ATOM   36155 C  CE1    . PHE K 1 6   ? 209.908 173.771 284.970 1.00 242.91 ? 6   PHE L CE1    1 
ATOM   36156 C  CE2    . PHE K 1 6   ? 211.442 173.368 286.748 1.00 247.10 ? 6   PHE L CE2    1 
ATOM   36157 C  CZ     . PHE K 1 6   ? 210.199 173.191 286.184 1.00 247.06 ? 6   PHE L CZ     1 
ATOM   36158 H  H      . PHE K 1 6   ? 211.699 177.043 282.705 1.00 227.29 ? 6   PHE L H      1 
ATOM   36159 H  HA     . PHE K 1 6   ? 212.788 177.279 285.183 1.00 226.65 ? 6   PHE L HA     1 
ATOM   36160 H  HB2    . PHE K 1 6   ? 213.157 175.273 283.237 1.00 228.40 ? 6   PHE L HB2    1 
ATOM   36161 H  HB3    . PHE K 1 6   ? 214.012 175.340 284.572 1.00 229.25 ? 6   PHE L HB3    1 
ATOM   36162 H  HD1    . PHE K 1 6   ? 210.658 174.918 283.499 1.00 232.83 ? 6   PHE L HD1    1 
ATOM   36163 H  HD2    . PHE K 1 6   ? 213.230 174.243 286.480 1.00 239.32 ? 6   PHE L HD2    1 
ATOM   36164 H  HE1    . PHE K 1 6   ? 209.069 173.652 284.592 1.00 239.94 ? 6   PHE L HE1    1 
ATOM   36165 H  HE2    . PHE K 1 6   ? 211.641 172.978 287.568 1.00 244.08 ? 6   PHE L HE2    1 
ATOM   36166 H  HZ     . PHE K 1 6   ? 209.556 172.681 286.623 1.00 243.88 ? 6   PHE L HZ     1 
ATOM   36167 N  N      . ASN K 1 7   ? 214.356 178.996 284.283 1.00 224.70 ? 7   ASN L N      1 
ATOM   36168 C  CA     . ASN K 1 7   ? 215.416 179.885 283.814 1.00 222.24 ? 7   ASN L CA     1 
ATOM   36169 C  C      . ASN K 1 7   ? 216.611 179.777 284.750 1.00 227.62 ? 7   ASN L C      1 
ATOM   36170 O  O      . ASN K 1 7   ? 216.445 179.871 285.966 1.00 232.29 ? 7   ASN L O      1 
ATOM   36171 C  CB     . ASN K 1 7   ? 214.922 181.329 283.748 1.00 215.52 ? 7   ASN L CB     1 
ATOM   36172 C  CG     . ASN K 1 7   ? 215.984 182.284 283.248 1.00 216.21 ? 7   ASN L CG     1 
ATOM   36173 O  OD1    . ASN K 1 7   ? 216.965 181.871 282.631 1.00 221.22 ? 7   ASN L OD1    1 
ATOM   36174 N  ND2    . ASN K 1 7   ? 215.794 183.571 283.511 1.00 214.01 ? 7   ASN L ND2    1 
ATOM   36175 H  H      . ASN K 1 7   ? 213.924 179.303 284.960 1.00 224.36 ? 7   ASN L H      1 
ATOM   36176 H  HA     . ASN K 1 7   ? 215.701 179.626 282.924 1.00 222.02 ? 7   ASN L HA     1 
ATOM   36177 H  HB2    . ASN K 1 7   ? 214.164 181.378 283.145 1.00 217.72 ? 7   ASN L HB2    1 
ATOM   36178 H  HB3    . ASN K 1 7   ? 214.657 181.613 284.637 1.00 217.62 ? 7   ASN L HB3    1 
ATOM   36179 H  HD21   . ASN K 1 7   ? 215.095 183.823 283.945 1.00 212.82 ? 7   ASN L HD21   1 
ATOM   36180 H  HD22   . ASN K 1 7   ? 216.369 184.153 283.248 1.00 214.95 ? 7   ASN L HD22   1 
ATOM   36181 N  N      . GLY K 1 8   ? 217.808 179.566 284.212 1.00 230.08 ? 8   GLY L N      1 
ATOM   36182 C  CA     . GLY K 1 8   ? 218.916 179.385 285.133 1.00 240.17 ? 8   GLY L CA     1 
ATOM   36183 C  C      . GLY K 1 8   ? 220.222 179.098 284.431 1.00 248.41 ? 8   GLY L C      1 
ATOM   36184 O  O      . GLY K 1 8   ? 220.322 179.135 283.201 1.00 245.68 ? 8   GLY L O      1 
ATOM   36185 H  H      . GLY K 1 8   ? 217.995 179.520 283.373 1.00 228.78 ? 8   GLY L H      1 
ATOM   36186 H  HA2    . GLY K 1 8   ? 219.027 180.188 285.665 1.00 235.21 ? 8   GLY L HA2    1 
ATOM   36187 H  HA3    . GLY K 1 8   ? 218.718 178.646 285.729 1.00 236.43 ? 8   GLY L HA3    1 
ATOM   36188 N  N      . LYS K 1 9   ? 221.247 178.898 285.256 1.00 256.02 ? 9   LYS L N      1 
ATOM   36189 C  CA     . LYS K 1 9   ? 222.613 178.723 284.795 1.00 259.94 ? 9   LYS L CA     1 
ATOM   36190 C  C      . LYS K 1 9   ? 223.066 177.275 284.939 1.00 262.18 ? 9   LYS L C      1 
ATOM   36191 O  O      . LYS K 1 9   ? 222.557 176.517 285.770 1.00 260.76 ? 9   LYS L O      1 
ATOM   36192 C  CB     . LYS K 1 9   ? 223.560 179.628 285.587 1.00 264.65 ? 9   LYS L CB     1 
ATOM   36193 C  CG     . LYS K 1 9   ? 224.722 180.216 284.798 1.00 270.87 ? 9   LYS L CG     1 
ATOM   36194 C  CD     . LYS K 1 9   ? 224.299 181.220 283.723 1.00 269.88 ? 9   LYS L CD     1 
ATOM   36195 C  CE     . LYS K 1 9   ? 223.476 182.387 284.263 1.00 264.65 ? 9   LYS L CE     1 
ATOM   36196 N  NZ     . LYS K 1 9   ? 224.110 183.056 285.432 1.00 266.29 ? 9   LYS L NZ     1 
ATOM   36197 H  H      . LYS K 1 9   ? 221.169 178.860 286.111 1.00 254.39 ? 9   LYS L H      1 
ATOM   36198 H  HA     . LYS K 1 9   ? 222.669 178.958 283.858 1.00 257.86 ? 9   LYS L HA     1 
ATOM   36199 H  HB2    . LYS K 1 9   ? 223.050 180.352 285.973 1.00 262.43 ? 9   LYS L HB2    1 
ATOM   36200 H  HB3    . LYS K 1 9   ? 223.950 179.098 286.299 1.00 264.15 ? 9   LYS L HB3    1 
ATOM   36201 H  HG2    . LYS K 1 9   ? 225.314 180.673 285.414 1.00 268.85 ? 9   LYS L HG2    1 
ATOM   36202 H  HG3    . LYS K 1 9   ? 225.199 179.493 284.359 1.00 268.47 ? 9   LYS L HG3    1 
ATOM   36203 H  HD2    . LYS K 1 9   ? 225.099 181.582 283.314 1.00 269.15 ? 9   LYS L HD2    1 
ATOM   36204 H  HD3    . LYS K 1 9   ? 223.766 180.770 283.055 1.00 265.99 ? 9   LYS L HD3    1 
ATOM   36205 H  HE2    . LYS K 1 9   ? 223.376 183.049 283.561 1.00 263.73 ? 9   LYS L HE2    1 
ATOM   36206 H  HE3    . LYS K 1 9   ? 222.602 182.065 284.534 1.00 262.22 ? 9   LYS L HE3    1 
ATOM   36207 H  HZ1    . LYS K 1 9   ? 223.608 183.742 285.697 1.00 266.11 ? 9   LYS L HZ1    1 
ATOM   36208 H  HZ2    . LYS K 1 9   ? 224.191 182.480 286.105 1.00 266.16 ? 9   LYS L HZ2    1 
ATOM   36209 H  HZ3    . LYS K 1 9   ? 224.917 183.357 285.209 1.00 266.32 ? 9   LYS L HZ3    1 
ATOM   36210 N  N      . ILE K 1 10  ? 224.027 176.911 284.099 1.00 266.43 ? 10  ILE L N      1 
ATOM   36211 C  CA     . ILE K 1 10  ? 224.798 175.681 284.190 1.00 271.92 ? 10  ILE L CA     1 
ATOM   36212 C  C      . ILE K 1 10  ? 226.254 176.075 284.401 1.00 281.55 ? 10  ILE L C      1 
ATOM   36213 O  O      . ILE K 1 10  ? 226.819 176.837 283.605 1.00 284.32 ? 10  ILE L O      1 
ATOM   36214 C  CB     . ILE K 1 10  ? 224.634 174.811 282.933 1.00 266.42 ? 10  ILE L CB     1 
ATOM   36215 C  CG1    . ILE K 1 10  ? 223.212 174.247 282.864 1.00 259.63 ? 10  ILE L CG1    1 
ATOM   36216 C  CG2    . ILE K 1 10  ? 225.667 173.690 282.921 1.00 268.31 ? 10  ILE L CG2    1 
ATOM   36217 C  CD1    . ILE K 1 10  ? 222.817 173.728 281.496 1.00 252.95 ? 10  ILE L CD1    1 
ATOM   36218 H  H      . ILE K 1 10  ? 224.262 177.395 283.428 1.00 266.00 ? 10  ILE L H      1 
ATOM   36219 H  HA     . ILE K 1 10  ? 224.505 175.168 284.958 1.00 268.96 ? 10  ILE L HA     1 
ATOM   36220 H  HB     . ILE K 1 10  ? 224.777 175.367 282.152 1.00 265.58 ? 10  ILE L HB     1 
ATOM   36221 H  HG12   . ILE K 1 10  ? 223.138 173.510 283.491 1.00 261.63 ? 10  ILE L HG12   1 
ATOM   36222 H  HG13   . ILE K 1 10  ? 222.583 174.945 283.105 1.00 260.31 ? 10  ILE L HG13   1 
ATOM   36223 H  HG21   . ILE K 1 10  ? 225.352 172.965 282.361 1.00 264.00 ? 10  ILE L HG21   1 
ATOM   36224 H  HG22   . ILE K 1 10  ? 226.501 174.034 282.567 1.00 267.60 ? 10  ILE L HG22   1 
ATOM   36225 H  HG23   . ILE K 1 10  ? 225.797 173.368 283.826 1.00 266.84 ? 10  ILE L HG23   1 
ATOM   36226 H  HD11   . ILE K 1 10  ? 221.875 173.496 281.510 1.00 254.32 ? 10  ILE L HD11   1 
ATOM   36227 H  HD12   . ILE K 1 10  ? 222.976 174.424 280.839 1.00 254.28 ? 10  ILE L HD12   1 
ATOM   36228 H  HD13   . ILE K 1 10  ? 223.345 172.944 281.284 1.00 253.33 ? 10  ILE L HD13   1 
ATOM   36229 N  N      . SER K 1 11  ? 226.850 175.583 285.480 1.00 288.67 ? 11  SER L N      1 
ATOM   36230 C  CA     . SER K 1 11  ? 228.285 175.685 285.695 1.00 288.86 ? 11  SER L CA     1 
ATOM   36231 C  C      . SER K 1 11  ? 228.916 174.361 285.284 1.00 285.23 ? 11  SER L C      1 
ATOM   36232 O  O      . SER K 1 11  ? 228.540 173.302 285.803 1.00 283.65 ? 11  SER L O      1 
ATOM   36233 C  CB     . SER K 1 11  ? 228.599 176.007 287.155 1.00 289.68 ? 11  SER L CB     1 
ATOM   36234 O  OG     . SER K 1 11  ? 227.966 177.208 287.559 1.00 290.37 ? 11  SER L OG     1 
ATOM   36235 H  H      . SER K 1 11  ? 226.435 175.178 286.114 1.00 283.76 ? 11  SER L H      1 
ATOM   36236 H  HA     . SER K 1 11  ? 228.659 176.389 285.142 1.00 286.27 ? 11  SER L HA     1 
ATOM   36237 H  HB2    . SER K 1 11  ? 228.281 175.280 287.714 1.00 288.57 ? 11  SER L HB2    1 
ATOM   36238 H  HB3    . SER K 1 11  ? 229.558 176.107 287.256 1.00 287.99 ? 11  SER L HB3    1 
ATOM   36239 H  HG     . SER K 1 11  ? 228.126 177.359 288.370 1.00 288.88 ? 11  SER L HG     1 
ATOM   36240 N  N      . THR K 1 12  ? 229.857 174.424 284.347 1.00 283.70 ? 12  THR L N      1 
ATOM   36241 C  CA     . THR K 1 12  ? 230.588 173.260 283.867 1.00 282.50 ? 12  THR L CA     1 
ATOM   36242 C  C      . THR K 1 12  ? 232.022 173.333 284.367 1.00 284.47 ? 12  THR L C      1 
ATOM   36243 O  O      . THR K 1 12  ? 232.691 174.357 284.194 1.00 285.98 ? 12  THR L O      1 
ATOM   36244 C  CB     . THR K 1 12  ? 230.575 173.185 282.339 1.00 280.63 ? 12  THR L CB     1 
ATOM   36245 O  OG1    . THR K 1 12  ? 231.087 174.406 281.794 1.00 278.98 ? 12  THR L OG1    1 
ATOM   36246 C  CG2    . THR K 1 12  ? 229.165 172.954 281.825 1.00 278.58 ? 12  THR L CG2    1 
ATOM   36247 H  H      . THR K 1 12  ? 230.096 175.155 283.963 1.00 283.75 ? 12  THR L H      1 
ATOM   36248 H  HA     . THR K 1 12  ? 230.186 172.448 284.214 1.00 282.11 ? 12  THR L HA     1 
ATOM   36249 H  HB     . THR K 1 12  ? 231.132 172.446 282.052 1.00 281.02 ? 12  THR L HB     1 
ATOM   36250 H  HG1    . THR K 1 12  ? 231.064 174.378 280.955 1.00 279.70 ? 12  THR L HG1    1 
ATOM   36251 H  HG21   . THR K 1 12  ? 229.194 172.657 280.902 1.00 278.92 ? 12  THR L HG21   1 
ATOM   36252 H  HG22   . THR K 1 12  ? 228.722 172.277 282.360 1.00 279.13 ? 12  THR L HG22   1 
ATOM   36253 H  HG23   . THR K 1 12  ? 228.660 173.779 281.876 1.00 279.88 ? 12  THR L HG23   1 
ATOM   36254 N  N      . LEU K 1 13  ? 232.487 172.246 284.978 1.00 283.28 ? 13  LEU L N      1 
ATOM   36255 C  CA     . LEU K 1 13  ? 233.844 172.159 285.501 1.00 285.28 ? 13  LEU L CA     1 
ATOM   36256 C  C      . LEU K 1 13  ? 234.752 171.296 284.632 1.00 287.19 ? 13  LEU L C      1 
ATOM   36257 O  O      . LEU K 1 13  ? 235.892 171.027 285.024 1.00 289.87 ? 13  LEU L O      1 
ATOM   36258 C  CB     . LEU K 1 13  ? 233.834 171.633 286.940 1.00 281.38 ? 13  LEU L CB     1 
ATOM   36259 C  CG     . LEU K 1 13  ? 233.350 170.210 287.247 1.00 277.98 ? 13  LEU L CG     1 
ATOM   36260 C  CD1    . LEU K 1 13  ? 233.834 169.813 288.636 1.00 276.04 ? 13  LEU L CD1    1 
ATOM   36261 C  CD2    . LEU K 1 13  ? 231.832 170.072 287.154 1.00 273.19 ? 13  LEU L CD2    1 
ATOM   36262 H  H      . LEU K 1 13  ? 232.027 171.531 285.086 1.00 281.90 ? 13  LEU L H      1 
ATOM   36263 H  HA     . LEU K 1 13  ? 234.220 173.049 285.528 1.00 284.52 ? 13  LEU L HA     1 
ATOM   36264 H  HB2    . LEU K 1 13  ? 234.745 171.686 287.267 1.00 281.40 ? 13  LEU L HB2    1 
ATOM   36265 H  HB3    . LEU K 1 13  ? 233.286 172.236 287.466 1.00 280.33 ? 13  LEU L HB3    1 
ATOM   36266 H  HG     . LEU K 1 13  ? 233.744 169.596 286.609 1.00 279.30 ? 13  LEU L HG     1 
ATOM   36267 H  HD11   . LEU K 1 13  ? 233.509 168.925 288.850 1.00 275.82 ? 13  LEU L HD11   1 
ATOM   36268 H  HD12   . LEU K 1 13  ? 234.804 169.818 288.646 1.00 277.12 ? 13  LEU L HD12   1 
ATOM   36269 H  HD13   . LEU K 1 13  ? 233.494 170.453 289.281 1.00 276.16 ? 13  LEU L HD13   1 
ATOM   36270 H  HD21   . LEU K 1 13  ? 231.532 169.410 287.796 1.00 273.00 ? 13  LEU L HD21   1 
ATOM   36271 H  HD22   . LEU K 1 13  ? 231.419 170.927 287.350 1.00 275.01 ? 13  LEU L HD22   1 
ATOM   36272 H  HD23   . LEU K 1 13  ? 231.596 169.791 286.257 1.00 275.16 ? 13  LEU L HD23   1 
ATOM   36273 N  N      . GLU K 1 14  ? 234.282 170.858 283.467 1.00 286.16 ? 14  GLU L N      1 
ATOM   36274 C  CA     . GLU K 1 14  ? 235.050 169.967 282.610 1.00 286.77 ? 14  GLU L CA     1 
ATOM   36275 C  C      . GLU K 1 14  ? 234.504 170.077 281.191 1.00 285.01 ? 14  GLU L C      1 
ATOM   36276 O  O      . GLU K 1 14  ? 233.399 170.592 280.990 1.00 281.15 ? 14  GLU L O      1 
ATOM   36277 C  CB     . GLU K 1 14  ? 234.995 168.516 283.123 1.00 285.61 ? 14  GLU L CB     1 
ATOM   36278 C  CG     . GLU K 1 14  ? 233.597 167.924 283.289 1.00 283.51 ? 14  GLU L CG     1 
ATOM   36279 C  CD     . GLU K 1 14  ? 233.002 167.403 281.997 1.00 283.10 ? 14  GLU L CD     1 
ATOM   36280 O  OE1    . GLU K 1 14  ? 233.755 167.231 281.019 1.00 281.67 ? 14  GLU L OE1    1 
ATOM   36281 O  OE2    . GLU K 1 14  ? 231.777 167.166 281.959 1.00 283.71 ? 14  GLU L OE2    1 
ATOM   36282 H  H      . GLU K 1 14  ? 233.514 171.065 283.142 1.00 284.28 ? 14  GLU L H      1 
ATOM   36283 H  HA     . GLU K 1 14  ? 235.973 170.262 282.620 1.00 286.29 ? 14  GLU L HA     1 
ATOM   36284 H  HB2    . GLU K 1 14  ? 235.501 167.941 282.531 1.00 284.60 ? 14  GLU L HB2    1 
ATOM   36285 H  HB3    . GLU K 1 14  ? 235.409 168.499 284.000 1.00 284.94 ? 14  GLU L HB3    1 
ATOM   36286 H  HG2    . GLU K 1 14  ? 233.661 167.177 283.903 1.00 282.80 ? 14  GLU L HG2    1 
ATOM   36287 H  HG3    . GLU K 1 14  ? 232.998 168.597 283.645 1.00 283.24 ? 14  GLU L HG3    1 
ATOM   36288 N  N      . PRO K 1 15  ? 235.257 169.619 280.186 1.00 286.66 ? 15  PRO L N      1 
ATOM   36289 C  CA     . PRO K 1 15  ? 234.845 169.843 278.788 1.00 285.97 ? 15  PRO L CA     1 
ATOM   36290 C  C      . PRO K 1 15  ? 233.573 169.083 278.438 1.00 281.91 ? 15  PRO L C      1 
ATOM   36291 O  O      . PRO K 1 15  ? 233.528 167.855 278.518 1.00 281.23 ? 15  PRO L O      1 
ATOM   36292 C  CB     . PRO K 1 15  ? 236.042 169.329 277.978 1.00 285.41 ? 15  PRO L CB     1 
ATOM   36293 C  CG     . PRO K 1 15  ? 237.174 169.270 278.926 1.00 282.83 ? 15  PRO L CG     1 
ATOM   36294 C  CD     . PRO K 1 15  ? 236.579 168.970 280.257 1.00 284.59 ? 15  PRO L CD     1 
ATOM   36295 H  HA     . PRO K 1 15  ? 234.719 170.787 278.613 1.00 285.18 ? 15  PRO L HA     1 
ATOM   36296 H  HB2    . PRO K 1 15  ? 235.844 168.447 277.625 1.00 284.14 ? 15  PRO L HB2    1 
ATOM   36297 H  HB3    . PRO K 1 15  ? 236.237 169.948 277.262 1.00 285.44 ? 15  PRO L HB3    1 
ATOM   36298 H  HG2    . PRO K 1 15  ? 237.784 168.565 278.659 1.00 281.63 ? 15  PRO L HG2    1 
ATOM   36299 H  HG3    . PRO K 1 15  ? 237.628 170.127 278.942 1.00 283.44 ? 15  PRO L HG3    1 
ATOM   36300 H  HD2    . PRO K 1 15  ? 236.481 168.012 280.377 1.00 283.43 ? 15  PRO L HD2    1 
ATOM   36301 H  HD3    . PRO K 1 15  ? 237.135 169.359 280.947 1.00 284.66 ? 15  PRO L HD3    1 
ATOM   36302 N  N      . LEU K 1 16  ? 232.545 169.820 278.020 1.00 277.93 ? 16  LEU L N      1 
ATOM   36303 C  CA     . LEU K 1 16  ? 231.278 169.232 277.593 1.00 272.81 ? 16  LEU L CA     1 
ATOM   36304 C  C      . LEU K 1 16  ? 231.322 169.019 276.084 1.00 270.26 ? 16  LEU L C      1 
ATOM   36305 O  O      . LEU K 1 16  ? 231.209 169.975 275.311 1.00 266.98 ? 16  LEU L O      1 
ATOM   36306 C  CB     . LEU K 1 16  ? 230.103 170.127 277.979 1.00 271.11 ? 16  LEU L CB     1 
ATOM   36307 C  CG     . LEU K 1 16  ? 229.505 169.940 279.376 1.00 274.15 ? 16  LEU L CG     1 
ATOM   36308 C  CD1    . LEU K 1 16  ? 228.851 168.569 279.521 1.00 274.14 ? 16  LEU L CD1    1 
ATOM   36309 C  CD2    . LEU K 1 16  ? 230.567 170.148 280.438 1.00 276.67 ? 16  LEU L CD2    1 
ATOM   36310 H  H      . LEU K 1 16  ? 232.559 170.679 277.973 1.00 277.55 ? 16  LEU L H      1 
ATOM   36311 H  HA     . LEU K 1 16  ? 231.161 168.368 278.018 1.00 274.26 ? 16  LEU L HA     1 
ATOM   36312 H  HB2    . LEU K 1 16  ? 230.396 171.049 277.917 1.00 272.51 ? 16  LEU L HB2    1 
ATOM   36313 H  HB3    . LEU K 1 16  ? 229.389 169.978 277.340 1.00 270.49 ? 16  LEU L HB3    1 
ATOM   36314 H  HG     . LEU K 1 16  ? 228.818 170.611 279.511 1.00 273.91 ? 16  LEU L HG     1 
ATOM   36315 H  HD11   . LEU K 1 16  ? 227.926 168.689 279.787 1.00 272.95 ? 16  LEU L HD11   1 
ATOM   36316 H  HD12   . LEU K 1 16  ? 228.892 168.106 278.670 1.00 272.46 ? 16  LEU L HD12   1 
ATOM   36317 H  HD13   . LEU K 1 16  ? 229.325 168.060 280.197 1.00 274.23 ? 16  LEU L HD13   1 
ATOM   36318 H  HD21   . LEU K 1 16  ? 230.143 170.175 281.309 1.00 277.60 ? 16  LEU L HD21   1 
ATOM   36319 H  HD22   . LEU K 1 16  ? 231.203 169.416 280.401 1.00 277.92 ? 16  LEU L HD22   1 
ATOM   36320 H  HD23   . LEU K 1 16  ? 231.019 170.988 280.263 1.00 277.66 ? 16  LEU L HD23   1 
ATOM   36321 N  N      . THR K 1 17  ? 231.486 167.766 275.670 1.00 272.64 ? 17  THR L N      1 
ATOM   36322 C  CA     . THR K 1 17  ? 231.574 167.399 274.265 1.00 274.20 ? 17  THR L CA     1 
ATOM   36323 C  C      . THR K 1 17  ? 230.229 166.881 273.768 1.00 268.26 ? 17  THR L C      1 
ATOM   36324 O  O      . THR K 1 17  ? 229.469 166.259 274.513 1.00 264.63 ? 17  THR L O      1 
ATOM   36325 C  CB     . THR K 1 17  ? 232.649 166.331 274.052 1.00 278.54 ? 17  THR L CB     1 
ATOM   36326 O  OG1    . THR K 1 17  ? 233.822 166.674 274.800 1.00 280.45 ? 17  THR L OG1    1 
ATOM   36327 C  CG2    . THR K 1 17  ? 233.011 166.222 272.579 1.00 278.39 ? 17  THR L CG2    1 
ATOM   36328 H  H      . THR K 1 17  ? 231.551 167.094 276.202 1.00 272.31 ? 17  THR L H      1 
ATOM   36329 H  HA     . THR K 1 17  ? 231.814 168.178 273.739 1.00 272.70 ? 17  THR L HA     1 
ATOM   36330 H  HB     . THR K 1 17  ? 232.314 165.472 274.351 1.00 276.05 ? 17  THR L HB     1 
ATOM   36331 H  HG1    . THR K 1 17  ? 234.409 166.081 274.701 1.00 277.74 ? 17  THR L HG1    1 
ATOM   36332 H  HG21   . THR K 1 17  ? 233.762 165.619 272.468 1.00 276.14 ? 17  THR L HG21   1 
ATOM   36333 H  HG22   . THR K 1 17  ? 232.257 165.882 272.073 1.00 276.65 ? 17  THR L HG22   1 
ATOM   36334 H  HG23   . THR K 1 17  ? 233.256 167.095 272.236 1.00 276.58 ? 17  THR L HG23   1 
ATOM   36335 N  N      . VAL K 1 18  ? 229.942 167.150 272.494 1.00 266.60 ? 18  VAL L N      1 
ATOM   36336 C  CA     . VAL K 1 18  ? 228.700 166.736 271.849 1.00 263.89 ? 18  VAL L CA     1 
ATOM   36337 C  C      . VAL K 1 18  ? 228.997 166.393 270.394 1.00 269.04 ? 18  VAL L C      1 
ATOM   36338 O  O      . VAL K 1 18  ? 230.108 166.594 269.899 1.00 273.99 ? 18  VAL L O      1 
ATOM   36339 C  CB     . VAL K 1 18  ? 227.609 167.826 271.933 1.00 258.81 ? 18  VAL L CB     1 
ATOM   36340 C  CG1    . VAL K 1 18  ? 226.985 167.837 273.313 1.00 259.17 ? 18  VAL L CG1    1 
ATOM   36341 C  CG2    . VAL K 1 18  ? 228.188 169.194 271.595 1.00 259.05 ? 18  VAL L CG2    1 
ATOM   36342 H  H      . VAL K 1 18  ? 230.468 167.583 271.969 1.00 267.68 ? 18  VAL L H      1 
ATOM   36343 H  HA     . VAL K 1 18  ? 228.364 165.937 272.284 1.00 264.16 ? 18  VAL L HA     1 
ATOM   36344 H  HB     . VAL K 1 18  ? 226.907 167.632 271.292 1.00 259.10 ? 18  VAL L HB     1 
ATOM   36345 H  HG11   . VAL K 1 18  ? 226.310 168.532 273.348 1.00 259.52 ? 18  VAL L HG11   1 
ATOM   36346 H  HG12   . VAL K 1 18  ? 226.579 166.972 273.482 1.00 258.12 ? 18  VAL L HG12   1 
ATOM   36347 H  HG13   . VAL K 1 18  ? 227.676 168.012 273.970 1.00 260.90 ? 18  VAL L HG13   1 
ATOM   36348 H  HG21   . VAL K 1 18  ? 227.458 169.818 271.458 1.00 258.95 ? 18  VAL L HG21   1 
ATOM   36349 H  HG22   . VAL K 1 18  ? 228.743 169.495 272.332 1.00 260.70 ? 18  VAL L HG22   1 
ATOM   36350 H  HG23   . VAL K 1 18  ? 228.718 169.127 270.786 1.00 259.89 ? 18  VAL L HG23   1 
ATOM   36351 N  N      . THR K 1 19  ? 227.986 165.857 269.706 1.00 271.63 ? 19  THR L N      1 
ATOM   36352 C  CA     . THR K 1 19  ? 228.061 165.537 268.281 1.00 275.17 ? 19  THR L CA     1 
ATOM   36353 C  C      . THR K 1 19  ? 228.971 164.343 268.008 1.00 277.73 ? 19  THR L C      1 
ATOM   36354 O  O      . THR K 1 19  ? 229.587 164.258 266.943 1.00 276.48 ? 19  THR L O      1 
ATOM   36355 C  CB     . THR K 1 19  ? 228.518 166.745 267.451 1.00 271.69 ? 19  THR L CB     1 
ATOM   36356 O  OG1    . THR K 1 19  ? 229.899 167.028 267.714 1.00 275.73 ? 19  THR L OG1    1 
ATOM   36357 C  CG2    . THR K 1 19  ? 227.677 167.972 267.779 1.00 264.32 ? 19  THR L CG2    1 
ATOM   36358 H  H      . THR K 1 19  ? 227.225 165.665 270.056 1.00 269.73 ? 19  THR L H      1 
ATOM   36359 H  HA     . THR K 1 19  ? 227.172 165.298 267.976 1.00 273.82 ? 19  THR L HA     1 
ATOM   36360 H  HB     . THR K 1 19  ? 228.407 166.545 266.508 1.00 272.00 ? 19  THR L HB     1 
ATOM   36361 H  HG1    . THR K 1 19  ? 230.387 166.448 267.352 1.00 274.44 ? 19  THR L HG1    1 
ATOM   36362 H  HG21   . THR K 1 19  ? 227.909 168.314 268.656 1.00 266.19 ? 19  THR L HG21   1 
ATOM   36363 H  HG22   . THR K 1 19  ? 227.836 168.666 267.120 1.00 267.01 ? 19  THR L HG22   1 
ATOM   36364 H  HG23   . THR K 1 19  ? 226.735 167.741 267.768 1.00 266.56 ? 19  THR L HG23   1 
ATOM   36365 N  N      . VAL K 1 20  ? 229.078 163.424 268.972 1.00 278.54 ? 20  VAL L N      1 
ATOM   36366 C  CA     . VAL K 1 20  ? 229.859 162.207 268.761 1.00 274.40 ? 20  VAL L CA     1 
ATOM   36367 C  C      . VAL K 1 20  ? 229.340 161.444 267.550 1.00 273.48 ? 20  VAL L C      1 
ATOM   36368 O  O      . VAL K 1 20  ? 230.118 160.918 266.745 1.00 268.21 ? 20  VAL L O      1 
ATOM   36369 C  CB     . VAL K 1 20  ? 229.837 161.332 270.029 1.00 269.91 ? 20  VAL L CB     1 
ATOM   36370 C  CG1    . VAL K 1 20  ? 230.548 160.008 269.775 1.00 266.25 ? 20  VAL L CG1    1 
ATOM   36371 C  CG2    . VAL K 1 20  ? 230.470 162.070 271.199 1.00 267.40 ? 20  VAL L CG2    1 
ATOM   36372 H  H      . VAL K 1 20  ? 228.709 163.480 269.746 1.00 275.47 ? 20  VAL L H      1 
ATOM   36373 H  HA     . VAL K 1 20  ? 230.781 162.453 268.585 1.00 273.52 ? 20  VAL L HA     1 
ATOM   36374 H  HB     . VAL K 1 20  ? 228.915 161.137 270.260 1.00 270.79 ? 20  VAL L HB     1 
ATOM   36375 H  HG11   . VAL K 1 20  ? 230.819 159.626 270.624 1.00 266.75 ? 20  VAL L HG11   1 
ATOM   36376 H  HG12   . VAL K 1 20  ? 229.942 159.401 269.321 1.00 267.82 ? 20  VAL L HG12   1 
ATOM   36377 H  HG13   . VAL K 1 20  ? 231.330 160.171 269.224 1.00 268.02 ? 20  VAL L HG13   1 
ATOM   36378 H  HG21   . VAL K 1 20  ? 230.498 161.480 271.968 1.00 266.53 ? 20  VAL L HG21   1 
ATOM   36379 H  HG22   . VAL K 1 20  ? 231.369 162.337 270.953 1.00 269.26 ? 20  VAL L HG22   1 
ATOM   36380 H  HG23   . VAL K 1 20  ? 229.938 162.854 271.408 1.00 269.49 ? 20  VAL L HG23   1 
ATOM   36381 N  N      . LYS K 1 21  ? 228.022 161.372 267.401 1.00 274.24 ? 21  LYS L N      1 
ATOM   36382 C  CA     . LYS K 1 21  ? 227.406 160.684 266.273 1.00 267.11 ? 21  LYS L CA     1 
ATOM   36383 C  C      . LYS K 1 21  ? 227.565 161.494 264.991 1.00 263.53 ? 21  LYS L C      1 
ATOM   36384 O  O      . LYS K 1 21  ? 227.411 162.715 264.994 1.00 262.72 ? 21  LYS L O      1 
ATOM   36385 C  CB     . LYS K 1 21  ? 225.923 160.421 266.551 1.00 263.84 ? 21  LYS L CB     1 
ATOM   36386 C  CG     . LYS K 1 21  ? 225.093 161.678 266.775 1.00 264.77 ? 21  LYS L CG     1 
ATOM   36387 C  CD     . LYS K 1 21  ? 223.691 161.343 267.250 1.00 263.34 ? 21  LYS L CD     1 
ATOM   36388 C  CE     . LYS K 1 21  ? 222.967 162.581 267.750 1.00 263.01 ? 21  LYS L CE     1 
ATOM   36389 N  NZ     . LYS K 1 21  ? 223.560 163.116 269.008 1.00 266.99 ? 21  LYS L NZ     1 
ATOM   36390 H  H      . LYS K 1 21  ? 227.461 161.715 267.953 1.00 272.01 ? 21  LYS L H      1 
ATOM   36391 H  HA     . LYS K 1 21  ? 227.845 159.829 266.145 1.00 267.03 ? 21  LYS L HA     1 
ATOM   36392 H  HB2    . LYS K 1 21  ? 225.543 159.950 265.792 1.00 264.31 ? 21  LYS L HB2    1 
ATOM   36393 H  HB3    . LYS K 1 21  ? 225.849 159.872 267.347 1.00 264.23 ? 21  LYS L HB3    1 
ATOM   36394 H  HG2    . LYS K 1 21  ? 225.513 162.234 267.447 1.00 267.55 ? 21  LYS L HG2    1 
ATOM   36395 H  HG3    . LYS K 1 21  ? 225.017 162.165 265.940 1.00 263.93 ? 21  LYS L HG3    1 
ATOM   36396 H  HD2    . LYS K 1 21  ? 223.182 160.970 266.513 1.00 262.33 ? 21  LYS L HD2    1 
ATOM   36397 H  HD3    . LYS K 1 21  ? 223.742 160.706 267.981 1.00 265.40 ? 21  LYS L HD3    1 
ATOM   36398 H  HE2    . LYS K 1 21  ? 223.023 163.274 267.074 1.00 260.58 ? 21  LYS L HE2    1 
ATOM   36399 H  HE3    . LYS K 1 21  ? 222.039 162.359 267.923 1.00 264.42 ? 21  LYS L HE3    1 
ATOM   36400 H  HZ1    . LYS K 1 21  ? 223.077 163.802 269.304 1.00 268.52 ? 21  LYS L HZ1    1 
ATOM   36401 H  HZ2    . LYS K 1 21  ? 223.573 162.481 269.632 1.00 270.29 ? 21  LYS L HZ2    1 
ATOM   36402 H  HZ3    . LYS K 1 21  ? 224.393 163.392 268.860 1.00 268.30 ? 21  LYS L HZ3    1 
ATOM   36403 N  N      . SER K 1 27  ? 234.700 169.323 258.755 1.00 268.33 ? 27  SER L N      1 
ATOM   36404 C  CA     . SER K 1 27  ? 235.327 168.007 258.759 1.00 267.81 ? 27  SER L CA     1 
ATOM   36405 C  C      . SER K 1 27  ? 235.713 167.597 260.176 1.00 267.18 ? 27  SER L C      1 
ATOM   36406 O  O      . SER K 1 27  ? 235.407 166.489 260.618 1.00 261.86 ? 27  SER L O      1 
ATOM   36407 C  CB     . SER K 1 27  ? 236.559 167.998 257.852 1.00 267.70 ? 27  SER L CB     1 
ATOM   36408 O  OG     . SER K 1 27  ? 237.497 168.983 258.251 1.00 269.78 ? 27  SER L OG     1 
ATOM   36409 H  HA     . SER K 1 27  ? 234.696 167.353 258.418 1.00 267.94 ? 27  SER L HA     1 
ATOM   36410 H  HB2    . SER K 1 27  ? 236.980 167.125 257.901 1.00 267.88 ? 27  SER L HB2    1 
ATOM   36411 H  HB3    . SER K 1 27  ? 236.280 168.180 256.941 1.00 268.79 ? 27  SER L HB3    1 
ATOM   36412 H  HG     . SER K 1 27  ? 237.900 168.733 258.944 1.00 270.05 ? 27  SER L HG     1 
ATOM   36413 N  N      . GLY K 1 28  ? 236.386 168.497 260.885 1.00 270.41 ? 28  GLY L N      1 
ATOM   36414 C  CA     . GLY K 1 28  ? 236.787 168.225 262.247 1.00 271.77 ? 28  GLY L CA     1 
ATOM   36415 C  C      . GLY K 1 28  ? 235.614 168.264 263.207 1.00 272.74 ? 28  GLY L C      1 
ATOM   36416 O  O      . GLY K 1 28  ? 234.497 168.661 262.872 1.00 273.32 ? 28  GLY L O      1 
ATOM   36417 H  H      . GLY K 1 28  ? 236.621 169.272 260.594 1.00 270.66 ? 28  GLY L H      1 
ATOM   36418 H  HA2    . GLY K 1 28  ? 237.196 167.346 262.296 1.00 271.21 ? 28  GLY L HA2    1 
ATOM   36419 H  HA3    . GLY K 1 28  ? 237.439 168.884 262.532 1.00 272.07 ? 28  GLY L HA3    1 
ATOM   36420 N  N      . HIS K 1 29  ? 235.883 167.839 264.438 1.00 274.89 ? 29  HIS L N      1 
ATOM   36421 C  CA     . HIS K 1 29  ? 234.860 167.809 265.481 1.00 276.10 ? 29  HIS L CA     1 
ATOM   36422 C  C      . HIS K 1 29  ? 234.653 169.229 265.988 1.00 278.18 ? 29  HIS L C      1 
ATOM   36423 O  O      . HIS K 1 29  ? 235.373 169.701 266.871 1.00 279.95 ? 29  HIS L O      1 
ATOM   36424 C  CB     . HIS K 1 29  ? 235.263 166.872 266.613 1.00 277.68 ? 29  HIS L CB     1 
ATOM   36425 C  CG     . HIS K 1 29  ? 234.212 166.726 267.668 1.00 280.00 ? 29  HIS L CG     1 
ATOM   36426 N  ND1    . HIS K 1 29  ? 233.984 167.689 268.628 1.00 282.97 ? 29  HIS L ND1    1 
ATOM   36427 C  CD2    . HIS K 1 29  ? 233.321 165.736 267.909 1.00 280.03 ? 29  HIS L CD2    1 
ATOM   36428 C  CE1    . HIS K 1 29  ? 233.000 167.296 269.417 1.00 283.79 ? 29  HIS L CE1    1 
ATOM   36429 N  NE2    . HIS K 1 29  ? 232.581 166.114 269.003 1.00 283.03 ? 29  HIS L NE2    1 
ATOM   36430 H  H      . HIS K 1 29  ? 236.654 167.560 264.697 1.00 275.14 ? 29  HIS L H      1 
ATOM   36431 H  HA     . HIS K 1 29  ? 234.024 167.493 265.105 1.00 276.44 ? 29  HIS L HA     1 
ATOM   36432 H  HB2    . HIS K 1 29  ? 235.438 165.992 266.244 1.00 277.40 ? 29  HIS L HB2    1 
ATOM   36433 H  HB3    . HIS K 1 29  ? 236.064 167.218 267.036 1.00 277.90 ? 29  HIS L HB3    1 
ATOM   36434 H  HD1    . HIS K 1 29  ? 234.415 168.429 268.702 1.00 280.95 ? 29  HIS L HD1    1 
ATOM   36435 H  HD2    . HIS K 1 29  ? 233.229 164.946 267.426 1.00 278.75 ? 29  HIS L HD2    1 
ATOM   36436 H  HE1    . HIS K 1 29  ? 232.662 167.770 270.142 1.00 279.86 ? 29  HIS L HE1    1 
ATOM   36437 N  N      . ARG K 1 30  ? 233.658 169.908 265.428 1.00 277.78 ? 30  ARG L N      1 
ATOM   36438 C  CA     . ARG K 1 30  ? 233.336 171.287 265.762 1.00 275.40 ? 30  ARG L CA     1 
ATOM   36439 C  C      . ARG K 1 30  ? 232.007 171.330 266.501 1.00 275.58 ? 30  ARG L C      1 
ATOM   36440 O  O      . ARG K 1 30  ? 231.079 170.586 266.170 1.00 279.47 ? 30  ARG L O      1 
ATOM   36441 C  CB     . ARG K 1 30  ? 233.256 172.154 264.502 1.00 271.59 ? 30  ARG L CB     1 
ATOM   36442 C  CG     . ARG K 1 30  ? 233.279 173.651 264.775 1.00 266.71 ? 30  ARG L CG     1 
ATOM   36443 C  CD     . ARG K 1 30  ? 234.697 174.148 264.992 1.00 266.06 ? 30  ARG L CD     1 
ATOM   36444 N  NE     . ARG K 1 30  ? 234.733 175.495 265.551 1.00 263.88 ? 30  ARG L NE     1 
ATOM   36445 C  CZ     . ARG K 1 30  ? 234.496 176.605 264.865 1.00 260.22 ? 30  ARG L CZ     1 
ATOM   36446 N  NH1    . ARG K 1 30  ? 234.161 176.574 263.584 1.00 258.40 ? 30  ARG L NH1    1 
ATOM   36447 N  NH2    . ARG K 1 30  ? 234.595 177.780 265.481 1.00 259.08 ? 30  ARG L NH2    1 
ATOM   36448 H  H      . ARG K 1 30  ? 233.136 169.576 264.830 1.00 277.37 ? 30  ARG L H      1 
ATOM   36449 H  HA     . ARG K 1 30  ? 234.019 171.657 266.342 1.00 275.24 ? 30  ARG L HA     1 
ATOM   36450 H  HB2    . ARG K 1 30  ? 234.013 171.947 263.932 1.00 272.00 ? 30  ARG L HB2    1 
ATOM   36451 H  HB3    . ARG K 1 30  ? 232.430 171.951 264.036 1.00 272.24 ? 30  ARG L HB3    1 
ATOM   36452 H  HG2    . ARG K 1 30  ? 232.905 174.120 264.012 1.00 265.52 ? 30  ARG L HG2    1 
ATOM   36453 H  HG3    . ARG K 1 30  ? 232.763 173.845 265.573 1.00 267.60 ? 30  ARG L HG3    1 
ATOM   36454 H  HD2    . ARG K 1 30  ? 235.153 173.555 265.608 1.00 267.17 ? 30  ARG L HD2    1 
ATOM   36455 H  HD3    . ARG K 1 30  ? 235.162 174.162 264.140 1.00 264.98 ? 30  ARG L HD3    1 
ATOM   36456 H  HE     . ARG K 1 30  ? 235.006 175.580 266.362 1.00 263.47 ? 30  ARG L HE     1 
ATOM   36457 H  HH11   . ARG K 1 30  ? 234.092 175.826 263.167 1.00 259.87 ? 30  ARG L HH11   1 
ATOM   36458 H  HH12   . ARG K 1 30  ? 234.012 177.311 263.166 1.00 259.24 ? 30  ARG L HH12   1 
ATOM   36459 H  HH21   . ARG K 1 30  ? 234.811 177.812 266.312 1.00 259.48 ? 30  ARG L HH21   1 
ATOM   36460 H  HH22   . ARG K 1 30  ? 234.442 178.506 265.047 1.00 258.56 ? 30  ARG L HH22   1 
ATOM   36461 N  N      . LEU K 1 31  ? 231.919 172.199 267.503 1.00 272.80 ? 31  LEU L N      1 
ATOM   36462 C  CA     . LEU K 1 31  ? 230.675 172.355 268.229 1.00 266.72 ? 31  LEU L CA     1 
ATOM   36463 C  C      . LEU K 1 31  ? 229.619 172.954 267.306 1.00 266.53 ? 31  LEU L C      1 
ATOM   36464 O  O      . LEU K 1 31  ? 229.950 173.607 266.314 1.00 271.29 ? 31  LEU L O      1 
ATOM   36465 C  CB     . LEU K 1 31  ? 230.874 173.257 269.444 1.00 263.32 ? 31  LEU L CB     1 
ATOM   36466 C  CG     . LEU K 1 31  ? 231.502 172.623 270.684 1.00 266.25 ? 31  LEU L CG     1 
ATOM   36467 C  CD1    . LEU K 1 31  ? 231.886 173.703 271.682 1.00 266.82 ? 31  LEU L CD1    1 
ATOM   36468 C  CD2    . LEU K 1 31  ? 230.553 171.618 271.323 1.00 262.29 ? 31  LEU L CD2    1 
ATOM   36469 H  H      . LEU K 1 31  ? 232.560 172.704 267.776 1.00 271.70 ? 31  LEU L H      1 
ATOM   36470 H  HA     . LEU K 1 31  ? 230.382 171.481 268.527 1.00 268.28 ? 31  LEU L HA     1 
ATOM   36471 H  HB2    . LEU K 1 31  ? 231.454 173.988 269.179 1.00 265.96 ? 31  LEU L HB2    1 
ATOM   36472 H  HB3    . LEU K 1 31  ? 230.015 173.617 269.707 1.00 263.20 ? 31  LEU L HB3    1 
ATOM   36473 H  HG     . LEU K 1 31  ? 232.307 172.153 270.420 1.00 266.34 ? 31  LEU L HG     1 
ATOM   36474 H  HD11   . LEU K 1 31  ? 232.226 173.284 272.487 1.00 264.67 ? 31  LEU L HD11   1 
ATOM   36475 H  HD12   . LEU K 1 31  ? 232.569 174.268 271.288 1.00 265.00 ? 31  LEU L HD12   1 
ATOM   36476 H  HD13   . LEU K 1 31  ? 231.100 174.232 271.892 1.00 263.49 ? 31  LEU L HD13   1 
ATOM   36477 H  HD21   . LEU K 1 31  ? 230.913 171.346 272.182 1.00 263.14 ? 31  LEU L HD21   1 
ATOM   36478 H  HD22   . LEU K 1 31  ? 229.687 172.038 271.447 1.00 261.79 ? 31  LEU L HD22   1 
ATOM   36479 H  HD23   . LEU K 1 31  ? 230.466 170.847 270.742 1.00 264.26 ? 31  LEU L HD23   1 
ATOM   36480 N  N      . PRO K 1 32  ? 228.337 172.747 267.606 1.00 263.45 ? 32  PRO L N      1 
ATOM   36481 C  CA     . PRO K 1 32  ? 227.299 173.280 266.720 1.00 262.25 ? 32  PRO L CA     1 
ATOM   36482 C  C      . PRO K 1 32  ? 227.296 174.799 266.751 1.00 256.79 ? 32  PRO L C      1 
ATOM   36483 O  O      . PRO K 1 32  ? 227.482 175.421 267.800 1.00 252.21 ? 32  PRO L O      1 
ATOM   36484 C  CB     . PRO K 1 32  ? 226.006 172.686 267.287 1.00 263.43 ? 32  PRO L CB     1 
ATOM   36485 C  CG     . PRO K 1 32  ? 226.304 172.433 268.708 1.00 262.23 ? 32  PRO L CG     1 
ATOM   36486 C  CD     . PRO K 1 32  ? 227.753 172.041 268.761 1.00 262.37 ? 32  PRO L CD     1 
ATOM   36487 H  HA     . PRO K 1 32  ? 227.429 172.967 265.811 1.00 264.04 ? 32  PRO L HA     1 
ATOM   36488 H  HB2    . PRO K 1 32  ? 225.284 173.319 267.186 1.00 263.41 ? 32  PRO L HB2    1 
ATOM   36489 H  HB3    . PRO K 1 32  ? 225.800 171.857 266.828 1.00 263.40 ? 32  PRO L HB3    1 
ATOM   36490 H  HG2    . PRO K 1 32  ? 226.149 173.244 269.213 1.00 261.66 ? 32  PRO L HG2    1 
ATOM   36491 H  HG3    . PRO K 1 32  ? 225.742 171.713 269.035 1.00 262.40 ? 32  PRO L HG3    1 
ATOM   36492 H  HD2    . PRO K 1 32  ? 228.149 172.346 269.591 1.00 262.33 ? 32  PRO L HD2    1 
ATOM   36493 H  HD3    . PRO K 1 32  ? 227.846 171.081 268.653 1.00 263.88 ? 32  PRO L HD3    1 
ATOM   36494 N  N      . ARG K 1 33  ? 227.079 175.391 265.582 1.00 254.83 ? 33  ARG L N      1 
ATOM   36495 C  CA     . ARG K 1 33  ? 227.373 176.796 265.341 1.00 253.74 ? 33  ARG L CA     1 
ATOM   36496 C  C      . ARG K 1 33  ? 226.089 177.611 265.417 1.00 252.61 ? 33  ARG L C      1 
ATOM   36497 O  O      . ARG K 1 33  ? 225.158 177.387 264.636 1.00 249.04 ? 33  ARG L O      1 
ATOM   36498 C  CB     . ARG K 1 33  ? 228.040 176.966 263.976 1.00 256.76 ? 33  ARG L CB     1 
ATOM   36499 C  CG     . ARG K 1 33  ? 228.500 178.378 263.639 1.00 260.45 ? 33  ARG L CG     1 
ATOM   36500 C  CD     . ARG K 1 33  ? 229.897 178.676 264.153 1.00 258.90 ? 33  ARG L CD     1 
ATOM   36501 N  NE     . ARG K 1 33  ? 229.976 178.737 265.607 1.00 257.88 ? 33  ARG L NE     1 
ATOM   36502 C  CZ     . ARG K 1 33  ? 231.063 179.088 266.282 1.00 257.67 ? 33  ARG L CZ     1 
ATOM   36503 N  NH1    . ARG K 1 33  ? 232.177 179.450 265.666 1.00 256.14 ? 33  ARG L NH1    1 
ATOM   36504 N  NH2    . ARG K 1 33  ? 231.028 179.086 267.611 1.00 258.17 ? 33  ARG L NH2    1 
ATOM   36505 H  H      . ARG K 1 33  ? 226.753 174.988 264.896 1.00 256.07 ? 33  ARG L H      1 
ATOM   36506 H  HA     . ARG K 1 33  ? 227.978 177.114 266.026 1.00 255.01 ? 33  ARG L HA     1 
ATOM   36507 H  HB2    . ARG K 1 33  ? 228.819 176.388 263.942 1.00 257.24 ? 33  ARG L HB2    1 
ATOM   36508 H  HB3    . ARG K 1 33  ? 227.408 176.695 263.291 1.00 256.18 ? 33  ARG L HB3    1 
ATOM   36509 H  HG2    . ARG K 1 33  ? 228.519 178.467 262.676 1.00 259.30 ? 33  ARG L HG2    1 
ATOM   36510 H  HG3    . ARG K 1 33  ? 227.896 179.034 264.019 1.00 259.57 ? 33  ARG L HG3    1 
ATOM   36511 H  HD2    . ARG K 1 33  ? 230.507 177.989 263.843 1.00 257.30 ? 33  ARG L HD2    1 
ATOM   36512 H  HD3    . ARG K 1 33  ? 230.165 179.539 263.812 1.00 257.48 ? 33  ARG L HD3    1 
ATOM   36513 H  HE     . ARG K 1 33  ? 229.230 178.801 266.029 1.00 256.87 ? 33  ARG L HE     1 
ATOM   36514 H  HH11   . ARG K 1 33  ? 232.222 179.459 264.808 1.00 255.89 ? 33  ARG L HH11   1 
ATOM   36515 H  HH12   . ARG K 1 33  ? 232.865 179.674 266.130 1.00 255.88 ? 33  ARG L HH12   1 
ATOM   36516 H  HH21   . ARG K 1 33  ? 230.309 178.854 268.018 1.00 256.55 ? 33  ARG L HH21   1 
ATOM   36517 H  HH22   . ARG K 1 33  ? 231.725 179.313 268.061 1.00 256.71 ? 33  ARG L HH22   1 
ATOM   36518 N  N      . ASN K 1 34  ? 226.046 178.557 266.356 1.00 251.94 ? 34  ASN L N      1 
ATOM   36519 C  CA     . ASN K 1 34  ? 224.901 179.452 266.509 1.00 248.69 ? 34  ASN L CA     1 
ATOM   36520 C  C      . ASN K 1 34  ? 225.052 180.600 265.512 1.00 251.11 ? 34  ASN L C      1 
ATOM   36521 O  O      . ASN K 1 34  ? 225.423 181.726 265.852 1.00 251.09 ? 34  ASN L O      1 
ATOM   36522 C  CB     . ASN K 1 34  ? 224.805 179.958 267.943 1.00 248.65 ? 34  ASN L CB     1 
ATOM   36523 C  CG     . ASN K 1 34  ? 223.444 180.535 268.273 1.00 242.02 ? 34  ASN L CG     1 
ATOM   36524 O  OD1    . ASN K 1 34  ? 222.465 180.291 267.570 1.00 241.53 ? 34  ASN L OD1    1 
ATOM   36525 N  ND2    . ASN K 1 34  ? 223.376 181.306 269.351 1.00 235.08 ? 34  ASN L ND2    1 
ATOM   36526 H  H      . ASN K 1 34  ? 226.676 178.701 266.923 1.00 252.45 ? 34  ASN L H      1 
ATOM   36527 H  HA     . ASN K 1 34  ? 224.089 178.967 266.296 1.00 244.33 ? 34  ASN L HA     1 
ATOM   36528 H  HB2    . ASN K 1 34  ? 224.977 179.228 268.555 1.00 247.98 ? 34  ASN L HB2    1 
ATOM   36529 H  HB3    . ASN K 1 34  ? 225.462 180.658 268.078 1.00 247.28 ? 34  ASN L HB3    1 
ATOM   36530 H  HD21   . ASN K 1 34  ? 222.626 181.657 269.582 1.00 223.92 ? 34  ASN L HD21   1 
ATOM   36531 H  HD22   . ASN K 1 34  ? 224.082 181.454 269.819 1.00 233.37 ? 34  ASN L HD22   1 
ATOM   36532 N  N      . GLY K 1 35  ? 224.753 180.299 264.251 1.00 249.95 ? 35  GLY L N      1 
ATOM   36533 C  CA     . GLY K 1 35  ? 224.756 181.306 263.206 1.00 245.43 ? 35  GLY L CA     1 
ATOM   36534 C  C      . GLY K 1 35  ? 226.124 181.633 262.643 1.00 256.97 ? 35  GLY L C      1 
ATOM   36535 O  O      . GLY K 1 35  ? 227.114 181.704 263.378 1.00 264.18 ? 35  GLY L O      1 
ATOM   36536 H  H      . GLY K 1 35  ? 224.542 179.511 263.978 1.00 245.76 ? 35  GLY L H      1 
ATOM   36537 H  HA2    . GLY K 1 35  ? 224.196 181.002 262.475 1.00 237.51 ? 35  GLY L HA2    1 
ATOM   36538 H  HA3    . GLY K 1 35  ? 224.376 182.127 263.553 1.00 236.27 ? 35  GLY L HA3    1 
ATOM   36539 N  N      . GLY K 1 36  ? 226.180 181.838 261.329 1.00 256.90 ? 36  GLY L N      1 
ATOM   36540 C  CA     . GLY K 1 36  ? 227.410 182.240 260.666 1.00 259.91 ? 36  GLY L CA     1 
ATOM   36541 C  C      . GLY K 1 36  ? 228.514 181.215 260.832 1.00 266.75 ? 36  GLY L C      1 
ATOM   36542 O  O      . GLY K 1 36  ? 228.279 180.002 260.810 1.00 269.47 ? 36  GLY L O      1 
ATOM   36543 H  H      . GLY K 1 36  ? 225.510 181.748 260.797 1.00 249.68 ? 36  GLY L H      1 
ATOM   36544 H  HA2    . GLY K 1 36  ? 227.243 182.360 259.718 1.00 255.87 ? 36  GLY L HA2    1 
ATOM   36545 H  HA3    . GLY K 1 36  ? 227.716 183.083 261.034 1.00 253.53 ? 36  GLY L HA3    1 
ATOM   36546 N  N      . PHE K 1 37  ? 229.745 181.711 260.974 1.00 268.00 ? 37  PHE L N      1 
ATOM   36547 C  CA     . PHE K 1 37  ? 230.897 180.867 261.276 1.00 265.31 ? 37  PHE L CA     1 
ATOM   36548 C  C      . PHE K 1 37  ? 231.669 181.380 262.487 1.00 266.18 ? 37  PHE L C      1 
ATOM   36549 O  O      . PHE K 1 37  ? 232.298 180.596 263.204 1.00 262.03 ? 37  PHE L O      1 
ATOM   36550 C  CB     . PHE K 1 37  ? 231.827 180.780 260.065 1.00 264.21 ? 37  PHE L CB     1 
ATOM   36551 C  CG     . PHE K 1 37  ? 233.051 179.944 260.303 1.00 263.70 ? 37  PHE L CG     1 
ATOM   36552 C  CD1    . PHE K 1 37  ? 232.982 178.562 260.246 1.00 263.19 ? 37  PHE L CD1    1 
ATOM   36553 C  CD2    . PHE K 1 37  ? 234.269 180.538 260.586 1.00 262.92 ? 37  PHE L CD2    1 
ATOM   36554 C  CE1    . PHE K 1 37  ? 234.106 177.789 260.465 1.00 263.35 ? 37  PHE L CE1    1 
ATOM   36555 C  CE2    . PHE K 1 37  ? 235.396 179.771 260.806 1.00 260.41 ? 37  PHE L CE2    1 
ATOM   36556 C  CZ     . PHE K 1 37  ? 235.314 178.394 260.745 1.00 262.03 ? 37  PHE L CZ     1 
ATOM   36557 H  H      . PHE K 1 37  ? 229.938 182.545 260.892 1.00 266.23 ? 37  PHE L H      1 
ATOM   36558 H  HA     . PHE K 1 37  ? 230.599 179.969 261.483 1.00 263.94 ? 37  PHE L HA     1 
ATOM   36559 H  HB2    . PHE K 1 37  ? 231.339 180.389 259.324 1.00 264.37 ? 37  PHE L HB2    1 
ATOM   36560 H  HB3    . PHE K 1 37  ? 232.119 181.675 259.831 1.00 264.34 ? 37  PHE L HB3    1 
ATOM   36561 H  HD1    . PHE K 1 37  ? 232.170 178.149 260.058 1.00 263.59 ? 37  PHE L HD1    1 
ATOM   36562 H  HD2    . PHE K 1 37  ? 234.329 181.465 260.627 1.00 263.60 ? 37  PHE L HD2    1 
ATOM   36563 H  HE1    . PHE K 1 37  ? 234.048 176.861 260.424 1.00 263.41 ? 37  PHE L HE1    1 
ATOM   36564 H  HE2    . PHE K 1 37  ? 236.209 180.181 260.994 1.00 261.58 ? 37  PHE L HE2    1 
ATOM   36565 H  HZ     . PHE K 1 37  ? 236.072 177.875 260.893 1.00 262.62 ? 37  PHE L HZ     1 
ATOM   36566 N  N      . ASN K 1 38  ? 231.633 182.691 262.718 1.00 271.63 ? 38  ASN L N      1 
ATOM   36567 C  CA     . ASN K 1 38  ? 232.413 183.326 263.771 1.00 274.21 ? 38  ASN L CA     1 
ATOM   36568 C  C      . ASN K 1 38  ? 231.609 183.599 265.035 1.00 275.04 ? 38  ASN L C      1 
ATOM   36569 O  O      . ASN K 1 38  ? 232.170 184.119 266.004 1.00 277.99 ? 38  ASN L O      1 
ATOM   36570 C  CB     . ASN K 1 38  ? 233.011 184.639 263.258 1.00 278.74 ? 38  ASN L CB     1 
ATOM   36571 C  CG     . ASN K 1 38  ? 231.961 185.711 263.040 1.00 280.20 ? 38  ASN L CG     1 
ATOM   36572 O  OD1    . ASN K 1 38  ? 231.289 185.737 262.009 1.00 280.41 ? 38  ASN L OD1    1 
ATOM   36573 N  ND2    . ASN K 1 38  ? 231.817 186.604 264.012 1.00 278.95 ? 38  ASN L ND2    1 
ATOM   36574 H  H      . ASN K 1 38  ? 231.157 183.247 262.268 1.00 271.82 ? 38  ASN L H      1 
ATOM   36575 H  HA     . ASN K 1 38  ? 233.152 182.746 264.013 1.00 271.63 ? 38  ASN L HA     1 
ATOM   36576 H  HB2    . ASN K 1 38  ? 233.650 184.972 263.907 1.00 278.34 ? 38  ASN L HB2    1 
ATOM   36577 H  HB3    . ASN K 1 38  ? 233.453 184.475 262.410 1.00 276.67 ? 38  ASN L HB3    1 
ATOM   36578 H  HD21   . ASN K 1 38  ? 232.306 186.554 264.718 1.00 279.41 ? 38  ASN L HD21   1 
ATOM   36579 H  HD22   . ASN K 1 38  ? 231.235 187.233 263.935 1.00 276.23 ? 38  ASN L HD22   1 
ATOM   36580 N  N      . ALA K 1 39  ? 230.321 183.267 265.056 1.00 271.48 ? 39  ALA L N      1 
ATOM   36581 C  CA     . ALA K 1 39  ? 229.489 183.620 266.194 1.00 267.74 ? 39  ALA L CA     1 
ATOM   36582 C  C      . ALA K 1 39  ? 229.801 182.706 267.378 1.00 266.85 ? 39  ALA L C      1 
ATOM   36583 O  O      . ALA K 1 39  ? 230.684 181.846 267.326 1.00 266.82 ? 39  ALA L O      1 
ATOM   36584 C  CB     . ALA K 1 39  ? 228.013 183.538 265.815 1.00 260.62 ? 39  ALA L CB     1 
ATOM   36585 H  H      . ALA K 1 39  ? 229.908 182.842 264.433 1.00 268.85 ? 39  ALA L H      1 
ATOM   36586 H  HA     . ALA K 1 39  ? 229.682 184.533 266.459 1.00 270.48 ? 39  ALA L HA     1 
ATOM   36587 H  HB1    . ALA K 1 39  ? 227.474 183.854 266.557 1.00 258.65 ? 39  ALA L HB1    1 
ATOM   36588 H  HB2    . ALA K 1 39  ? 227.857 184.094 265.035 1.00 259.79 ? 39  ALA L HB2    1 
ATOM   36589 H  HB3    . ALA K 1 39  ? 227.792 182.616 265.612 1.00 260.32 ? 39  ALA L HB3    1 
ATOM   36590 N  N      . ALA K 1 40  ? 229.056 182.900 268.461 1.00 267.32 ? 40  ALA L N      1 
ATOM   36591 C  CA     . ALA K 1 40  ? 229.251 182.095 269.652 1.00 267.17 ? 40  ALA L CA     1 
ATOM   36592 C  C      . ALA K 1 40  ? 228.756 180.668 269.414 1.00 267.54 ? 40  ALA L C      1 
ATOM   36593 O  O      . ALA K 1 40  ? 227.875 180.442 268.580 1.00 267.23 ? 40  ALA L O      1 
ATOM   36594 C  CB     . ALA K 1 40  ? 228.513 182.708 270.839 1.00 265.66 ? 40  ALA L CB     1 
ATOM   36595 H  H      . ALA K 1 40  ? 228.436 183.492 268.529 1.00 266.92 ? 40  ALA L H      1 
ATOM   36596 H  HA     . ALA K 1 40  ? 230.198 182.090 269.853 1.00 266.64 ? 40  ALA L HA     1 
ATOM   36597 H  HB1    . ALA K 1 40  ? 228.659 182.154 271.621 1.00 265.35 ? 40  ALA L HB1    1 
ATOM   36598 H  HB2    . ALA K 1 40  ? 228.857 183.601 270.996 1.00 265.46 ? 40  ALA L HB2    1 
ATOM   36599 H  HB3    . ALA K 1 40  ? 227.566 182.749 270.634 1.00 264.41 ? 40  ALA L HB3    1 
ATOM   36600 N  N      . PRO K 1 41  ? 229.313 179.677 270.128 1.00 266.75 ? 41  PRO L N      1 
ATOM   36601 C  CA     . PRO K 1 41  ? 228.763 178.320 270.034 1.00 261.04 ? 41  PRO L CA     1 
ATOM   36602 C  C      . PRO K 1 41  ? 227.627 178.118 271.019 1.00 260.31 ? 41  PRO L C      1 
ATOM   36603 O  O      . PRO K 1 41  ? 227.330 179.011 271.817 1.00 262.04 ? 41  PRO L O      1 
ATOM   36604 C  CB     . PRO K 1 41  ? 229.967 177.436 270.372 1.00 256.70 ? 41  PRO L CB     1 
ATOM   36605 C  CG     . PRO K 1 41  ? 230.731 178.252 271.349 1.00 261.34 ? 41  PRO L CG     1 
ATOM   36606 C  CD     . PRO K 1 41  ? 230.544 179.698 270.939 1.00 264.89 ? 41  PRO L CD     1 
ATOM   36607 H  HA     . PRO K 1 41  ? 228.463 178.122 269.133 1.00 260.43 ? 41  PRO L HA     1 
ATOM   36608 H  HB2    . PRO K 1 41  ? 229.667 176.605 270.772 1.00 257.34 ? 41  PRO L HB2    1 
ATOM   36609 H  HB3    . PRO K 1 41  ? 230.491 177.270 269.573 1.00 259.17 ? 41  PRO L HB3    1 
ATOM   36610 H  HG2    . PRO K 1 41  ? 230.376 178.104 272.240 1.00 260.63 ? 41  PRO L HG2    1 
ATOM   36611 H  HG3    . PRO K 1 41  ? 231.667 178.005 271.311 1.00 261.30 ? 41  PRO L HG3    1 
ATOM   36612 H  HD2    . PRO K 1 41  ? 230.421 180.257 271.721 1.00 264.39 ? 41  PRO L HD2    1 
ATOM   36613 H  HD3    . PRO K 1 41  ? 231.296 179.993 270.402 1.00 264.28 ? 41  PRO L HD3    1 
ATOM   36614 N  N      . TYR K 1 42  ? 226.975 176.961 270.964 1.00 256.05 ? 42  TYR L N      1 
ATOM   36615 C  CA     . TYR K 1 42  ? 225.876 176.662 271.868 1.00 254.39 ? 42  TYR L CA     1 
ATOM   36616 C  C      . TYR K 1 42  ? 225.849 175.165 272.121 1.00 255.68 ? 42  TYR L C      1 
ATOM   36617 O  O      . TYR K 1 42  ? 226.400 174.377 271.350 1.00 255.81 ? 42  TYR L O      1 
ATOM   36618 C  CB     . TYR K 1 42  ? 224.531 177.134 271.305 1.00 255.29 ? 42  TYR L CB     1 
ATOM   36619 C  CG     . TYR K 1 42  ? 224.011 176.285 270.170 1.00 256.75 ? 42  TYR L CG     1 
ATOM   36620 C  CD1    . TYR K 1 42  ? 224.469 176.469 268.874 1.00 257.18 ? 42  TYR L CD1    1 
ATOM   36621 C  CD2    . TYR K 1 42  ? 223.057 175.302 270.393 1.00 257.94 ? 42  TYR L CD2    1 
ATOM   36622 C  CE1    . TYR K 1 42  ? 223.994 175.700 267.835 1.00 256.37 ? 42  TYR L CE1    1 
ATOM   36623 C  CE2    . TYR K 1 42  ? 222.579 174.525 269.359 1.00 257.70 ? 42  TYR L CE2    1 
ATOM   36624 C  CZ     . TYR K 1 42  ? 223.051 174.728 268.083 1.00 254.73 ? 42  TYR L CZ     1 
ATOM   36625 O  OH     . TYR K 1 42  ? 222.575 173.956 267.048 1.00 247.52 ? 42  TYR L OH     1 
ATOM   36626 H  H      . TYR K 1 42  ? 227.153 176.330 270.408 1.00 257.00 ? 42  TYR L H      1 
ATOM   36627 H  HA     . TYR K 1 42  ? 226.024 177.108 272.717 1.00 255.16 ? 42  TYR L HA     1 
ATOM   36628 H  HB2    . TYR K 1 42  ? 223.871 177.115 272.016 1.00 255.38 ? 42  TYR L HB2    1 
ATOM   36629 H  HB3    . TYR K 1 42  ? 224.631 178.041 270.975 1.00 255.37 ? 42  TYR L HB3    1 
ATOM   36630 H  HD1    . TYR K 1 42  ? 225.107 177.122 268.704 1.00 254.96 ? 42  TYR L HD1    1 
ATOM   36631 H  HD2    . TYR K 1 42  ? 222.737 175.162 271.255 1.00 258.27 ? 42  TYR L HD2    1 
ATOM   36632 H  HE1    . TYR K 1 42  ? 224.312 175.834 266.971 1.00 252.44 ? 42  TYR L HE1    1 
ATOM   36633 H  HE2    . TYR K 1 42  ? 221.941 173.870 269.523 1.00 254.08 ? 42  TYR L HE2    1 
ATOM   36634 H  HH     . TYR K 1 42  ? 222.943 174.183 266.328 1.00 242.80 ? 42  TYR L HH     1 
ATOM   36635 N  N      . PHE K 1 43  ? 225.212 174.786 273.217 1.00 256.22 ? 43  PHE L N      1 
ATOM   36636 C  CA     . PHE K 1 43  ? 225.018 173.372 273.507 1.00 257.31 ? 43  PHE L CA     1 
ATOM   36637 C  C      . PHE K 1 43  ? 223.696 172.915 272.902 1.00 259.21 ? 43  PHE L C      1 
ATOM   36638 O  O      . PHE K 1 43  ? 222.680 173.599 273.077 1.00 257.91 ? 43  PHE L O      1 
ATOM   36639 C  CB     . PHE K 1 43  ? 225.002 173.129 275.006 1.00 257.40 ? 43  PHE L CB     1 
ATOM   36640 C  CG     . PHE K 1 43  ? 225.218 171.701 275.388 1.00 260.60 ? 43  PHE L CG     1 
ATOM   36641 C  CD1    . PHE K 1 43  ? 226.498 171.199 275.535 1.00 263.14 ? 43  PHE L CD1    1 
ATOM   36642 C  CD2    . PHE K 1 43  ? 224.143 170.858 275.606 1.00 262.05 ? 43  PHE L CD2    1 
ATOM   36643 C  CE1    . PHE K 1 43  ? 226.702 169.886 275.890 1.00 265.45 ? 43  PHE L CE1    1 
ATOM   36644 C  CE2    . PHE K 1 43  ? 224.342 169.542 275.961 1.00 264.06 ? 43  PHE L CE2    1 
ATOM   36645 C  CZ     . PHE K 1 43  ? 225.623 169.055 276.102 1.00 265.27 ? 43  PHE L CZ     1 
ATOM   36646 H  H      . PHE K 1 43  ? 224.883 175.321 273.805 1.00 256.10 ? 43  PHE L H      1 
ATOM   36647 H  HA     . PHE K 1 43  ? 225.759 172.873 273.137 1.00 257.54 ? 43  PHE L HA     1 
ATOM   36648 H  HB2    . PHE K 1 43  ? 225.692 173.666 275.426 1.00 257.39 ? 43  PHE L HB2    1 
ATOM   36649 H  HB3    . PHE K 1 43  ? 224.130 173.381 275.340 1.00 257.45 ? 43  PHE L HB3    1 
ATOM   36650 H  HD1    . PHE K 1 43  ? 227.229 171.754 275.392 1.00 261.79 ? 43  PHE L HD1    1 
ATOM   36651 H  HD2    . PHE K 1 43  ? 223.277 171.184 275.511 1.00 260.55 ? 43  PHE L HD2    1 
ATOM   36652 H  HE1    . PHE K 1 43  ? 227.568 169.558 275.984 1.00 264.90 ? 43  PHE L HE1    1 
ATOM   36653 H  HE2    . PHE K 1 43  ? 223.613 168.982 276.104 1.00 261.75 ? 43  PHE L HE2    1 
ATOM   36654 H  HZ     . PHE K 1 43  ? 225.762 168.168 276.340 1.00 262.61 ? 43  PHE L HZ     1 
ATOM   36655 N  N      . PRO K 1 44  ? 223.644 171.786 272.193 1.00 264.97 ? 44  PRO L N      1 
ATOM   36656 C  CA     . PRO K 1 44  ? 222.408 171.444 271.477 1.00 266.73 ? 44  PRO L CA     1 
ATOM   36657 C  C      . PRO K 1 44  ? 221.335 170.953 272.436 1.00 264.05 ? 44  PRO L C      1 
ATOM   36658 O  O      . PRO K 1 44  ? 221.558 170.032 273.224 1.00 266.17 ? 44  PRO L O      1 
ATOM   36659 C  CB     . PRO K 1 44  ? 222.853 170.341 270.514 1.00 270.12 ? 44  PRO L CB     1 
ATOM   36660 C  CG     . PRO K 1 44  ? 223.969 169.675 271.225 1.00 270.17 ? 44  PRO L CG     1 
ATOM   36661 C  CD     . PRO K 1 44  ? 224.683 170.758 271.993 1.00 266.75 ? 44  PRO L CD     1 
ATOM   36662 H  HA     . PRO K 1 44  ? 222.080 172.204 270.974 1.00 264.17 ? 44  PRO L HA     1 
ATOM   36663 H  HB2    . PRO K 1 44  ? 222.122 169.722 270.359 1.00 268.36 ? 44  PRO L HB2    1 
ATOM   36664 H  HB3    . PRO K 1 44  ? 223.158 170.733 269.681 1.00 267.29 ? 44  PRO L HB3    1 
ATOM   36665 H  HG2    . PRO K 1 44  ? 223.613 169.007 271.831 1.00 267.52 ? 44  PRO L HG2    1 
ATOM   36666 H  HG3    . PRO K 1 44  ? 224.566 169.265 270.580 1.00 267.72 ? 44  PRO L HG3    1 
ATOM   36667 H  HD2    . PRO K 1 44  ? 224.990 170.417 272.847 1.00 263.87 ? 44  PRO L HD2    1 
ATOM   36668 H  HD3    . PRO K 1 44  ? 225.415 171.116 271.467 1.00 263.34 ? 44  PRO L HD3    1 
ATOM   36669 N  N      . GLY K 1 45  ? 220.160 171.580 272.359 1.00 257.30 ? 45  GLY L N      1 
ATOM   36670 C  CA     . GLY K 1 45  ? 219.020 171.125 273.130 1.00 253.12 ? 45  GLY L CA     1 
ATOM   36671 C  C      . GLY K 1 45  ? 218.608 169.701 272.828 1.00 260.22 ? 45  GLY L C      1 
ATOM   36672 O  O      . GLY K 1 45  ? 217.929 169.077 273.648 1.00 262.33 ? 45  GLY L O      1 
ATOM   36673 H  H      . GLY K 1 45  ? 220.001 172.260 271.862 1.00 259.83 ? 45  GLY L H      1 
ATOM   36674 H  HA2    . GLY K 1 45  ? 219.230 171.186 274.075 1.00 254.67 ? 45  GLY L HA2    1 
ATOM   36675 H  HA3    . GLY K 1 45  ? 218.262 171.704 272.950 1.00 251.22 ? 45  GLY L HA3    1 
ATOM   36676 N  N      . THR K 1 46  ? 218.990 169.177 271.661 1.00 265.18 ? 46  THR L N      1 
ATOM   36677 C  CA     . THR K 1 46  ? 218.619 167.812 271.305 1.00 266.41 ? 46  THR L CA     1 
ATOM   36678 C  C      . THR K 1 46  ? 219.192 166.805 272.293 1.00 270.94 ? 46  THR L C      1 
ATOM   36679 O  O      . THR K 1 46  ? 218.501 165.867 272.704 1.00 276.78 ? 46  THR L O      1 
ATOM   36680 C  CB     . THR K 1 46  ? 219.093 167.491 269.888 1.00 262.81 ? 46  THR L CB     1 
ATOM   36681 O  OG1    . THR K 1 46  ? 220.515 167.645 269.810 1.00 264.34 ? 46  THR L OG1    1 
ATOM   36682 C  CG2    . THR K 1 46  ? 218.425 168.416 268.879 1.00 255.25 ? 46  THR L CG2    1 
ATOM   36683 H  H      . THR K 1 46  ? 219.456 169.586 271.066 1.00 264.28 ? 46  THR L H      1 
ATOM   36684 H  HA     . THR K 1 46  ? 217.652 167.732 271.323 1.00 264.50 ? 46  THR L HA     1 
ATOM   36685 H  HB     . THR K 1 46  ? 218.855 166.577 269.668 1.00 263.27 ? 46  THR L HB     1 
ATOM   36686 H  HG1    . THR K 1 46  ? 220.780 167.481 269.030 1.00 261.92 ? 46  THR L HG1    1 
ATOM   36687 H  HG21   . THR K 1 46  ? 218.623 168.121 267.976 1.00 252.60 ? 46  THR L HG21   1 
ATOM   36688 H  HG22   . THR K 1 46  ? 217.464 168.408 269.009 1.00 251.57 ? 46  THR L HG22   1 
ATOM   36689 H  HG23   . THR K 1 46  ? 218.750 169.323 268.993 1.00 253.46 ? 46  THR L HG23   1 
ATOM   36690 N  N      . SER K 1 47  ? 220.456 166.978 272.686 1.00 269.00 ? 47  SER L N      1 
ATOM   36691 C  CA     . SER K 1 47  ? 221.064 166.039 273.624 1.00 271.70 ? 47  SER L CA     1 
ATOM   36692 C  C      . SER K 1 47  ? 220.412 166.128 274.999 1.00 275.38 ? 47  SER L C      1 
ATOM   36693 O  O      . SER K 1 47  ? 220.173 165.102 275.648 1.00 281.49 ? 47  SER L O      1 
ATOM   36694 C  CB     . SER K 1 47  ? 222.565 166.305 273.727 1.00 267.65 ? 47  SER L CB     1 
ATOM   36695 O  OG     . SER K 1 47  ? 222.815 167.620 274.190 1.00 265.25 ? 47  SER L OG     1 
ATOM   36696 H  H      . SER K 1 47  ? 220.971 167.617 272.430 1.00 267.49 ? 47  SER L H      1 
ATOM   36697 H  HA     . SER K 1 47  ? 220.940 165.137 273.291 1.00 274.09 ? 47  SER L HA     1 
ATOM   36698 H  HB2    . SER K 1 47  ? 222.955 165.672 274.350 1.00 270.60 ? 47  SER L HB2    1 
ATOM   36699 H  HB3    . SER K 1 47  ? 222.965 166.197 272.850 1.00 269.29 ? 47  SER L HB3    1 
ATOM   36700 H  HG     . SER K 1 47  ? 222.479 168.180 273.662 1.00 266.13 ? 47  SER L HG     1 
ATOM   36701 N  N      . ILE K 1 48  ? 220.120 167.346 275.459 1.00 269.16 ? 48  ILE L N      1 
ATOM   36702 C  CA     . ILE K 1 48  ? 219.462 167.514 276.752 1.00 265.36 ? 48  ILE L CA     1 
ATOM   36703 C  C      . ILE K 1 48  ? 218.079 166.875 276.717 1.00 268.23 ? 48  ILE L C      1 
ATOM   36704 O  O      . ILE K 1 48  ? 217.653 166.216 277.675 1.00 268.27 ? 48  ILE L O      1 
ATOM   36705 C  CB     . ILE K 1 48  ? 219.397 169.004 277.143 1.00 257.11 ? 48  ILE L CB     1 
ATOM   36706 C  CG1    . ILE K 1 48  ? 220.795 169.644 277.101 1.00 256.72 ? 48  ILE L CG1    1 
ATOM   36707 C  CG2    . ILE K 1 48  ? 218.818 169.151 278.551 1.00 255.41 ? 48  ILE L CG2    1 
ATOM   36708 C  CD1    . ILE K 1 48  ? 220.806 171.143 277.340 1.00 253.18 ? 48  ILE L CD1    1 
ATOM   36709 H  H      . ILE K 1 48  ? 220.278 168.077 275.036 1.00 266.16 ? 48  ILE L H      1 
ATOM   36710 H  HA     . ILE K 1 48  ? 219.989 167.064 277.429 1.00 265.42 ? 48  ILE L HA     1 
ATOM   36711 H  HB     . ILE K 1 48  ? 218.823 169.467 276.514 1.00 259.51 ? 48  ILE L HB     1 
ATOM   36712 H  HG12   . ILE K 1 48  ? 221.343 169.233 277.788 1.00 258.42 ? 48  ILE L HG12   1 
ATOM   36713 H  HG13   . ILE K 1 48  ? 221.203 169.505 276.234 1.00 260.18 ? 48  ILE L HG13   1 
ATOM   36714 H  HG21   . ILE K 1 48  ? 218.802 170.086 278.802 1.00 256.09 ? 48  ILE L HG21   1 
ATOM   36715 H  HG22   . ILE K 1 48  ? 217.915 168.803 278.576 1.00 256.18 ? 48  ILE L HG22   1 
ATOM   36716 H  HG23   . ILE K 1 48  ? 219.377 168.656 279.170 1.00 256.73 ? 48  ILE L HG23   1 
ATOM   36717 H  HD11   . ILE K 1 48  ? 221.652 171.505 277.033 1.00 255.79 ? 48  ILE L HD11   1 
ATOM   36718 H  HD12   . ILE K 1 48  ? 220.075 171.546 276.846 1.00 254.53 ? 48  ILE L HD12   1 
ATOM   36719 H  HD13   . ILE K 1 48  ? 220.698 171.313 278.289 1.00 254.15 ? 48  ILE L HD13   1 
ATOM   36720 N  N      . ARG K 1 49  ? 217.364 167.051 275.606 1.00 271.60 ? 49  ARG L N      1 
ATOM   36721 C  CA     . ARG K 1 49  ? 216.033 166.473 275.469 1.00 271.64 ? 49  ARG L CA     1 
ATOM   36722 C  C      . ARG K 1 49  ? 216.102 164.953 275.427 1.00 276.00 ? 49  ARG L C      1 
ATOM   36723 O  O      . ARG K 1 49  ? 215.257 164.272 276.017 1.00 275.53 ? 49  ARG L O      1 
ATOM   36724 C  CB     . ARG K 1 49  ? 215.376 167.033 274.203 1.00 269.93 ? 49  ARG L CB     1 
ATOM   36725 C  CG     . ARG K 1 49  ? 214.058 166.395 273.768 1.00 271.02 ? 49  ARG L CG     1 
ATOM   36726 C  CD     . ARG K 1 49  ? 212.952 166.590 274.786 1.00 270.21 ? 49  ARG L CD     1 
ATOM   36727 N  NE     . ARG K 1 49  ? 211.646 166.643 274.140 1.00 270.58 ? 49  ARG L NE     1 
ATOM   36728 C  CZ     . ARG K 1 49  ? 211.008 165.593 273.638 1.00 273.61 ? 49  ARG L CZ     1 
ATOM   36729 N  NH1    . ARG K 1 49  ? 211.525 164.375 273.691 1.00 273.00 ? 49  ARG L NH1    1 
ATOM   36730 N  NH2    . ARG K 1 49  ? 209.820 165.769 273.067 1.00 275.90 ? 49  ARG L NH2    1 
ATOM   36731 H  H      . ARG K 1 49  ? 217.628 167.499 274.921 1.00 269.83 ? 49  ARG L H      1 
ATOM   36732 H  HA     . ARG K 1 49  ? 215.492 166.731 276.231 1.00 270.94 ? 49  ARG L HA     1 
ATOM   36733 H  HB2    . ARG K 1 49  ? 215.204 167.977 274.344 1.00 268.61 ? 49  ARG L HB2    1 
ATOM   36734 H  HB3    . ARG K 1 49  ? 216.001 166.929 273.467 1.00 269.52 ? 49  ARG L HB3    1 
ATOM   36735 H  HG2    . ARG K 1 49  ? 213.772 166.819 272.944 1.00 266.92 ? 49  ARG L HG2    1 
ATOM   36736 H  HG3    . ARG K 1 49  ? 214.174 165.445 273.617 1.00 271.58 ? 49  ARG L HG3    1 
ATOM   36737 H  HD2    . ARG K 1 49  ? 212.956 165.849 275.412 1.00 272.07 ? 49  ARG L HD2    1 
ATOM   36738 H  HD3    . ARG K 1 49  ? 213.092 167.426 275.255 1.00 269.78 ? 49  ARG L HD3    1 
ATOM   36739 H  HE     . ARG K 1 49  ? 211.288 167.417 274.028 1.00 264.78 ? 49  ARG L HE     1 
ATOM   36740 H  HH11   . ARG K 1 49  ? 212.291 164.239 274.056 1.00 272.39 ? 49  ARG L HH11   1 
ATOM   36741 H  HH12   . ARG K 1 49  ? 211.089 163.713 273.358 1.00 271.70 ? 49  ARG L HH12   1 
ATOM   36742 H  HH21   . ARG K 1 49  ? 209.475 166.555 273.027 1.00 270.13 ? 49  ARG L HH21   1 
ATOM   36743 H  HH22   . ARG K 1 49  ? 209.398 165.096 272.738 1.00 272.34 ? 49  ARG L HH22   1 
ATOM   36744 N  N      . GLY K 1 50  ? 217.110 164.405 274.747 1.00 279.82 ? 50  GLY L N      1 
ATOM   36745 C  CA     . GLY K 1 50  ? 217.305 162.964 274.760 1.00 278.65 ? 50  GLY L CA     1 
ATOM   36746 C  C      . GLY K 1 50  ? 217.566 162.431 276.155 1.00 280.23 ? 50  GLY L C      1 
ATOM   36747 O  O      . GLY K 1 50  ? 216.990 161.420 276.567 1.00 280.12 ? 50  GLY L O      1 
ATOM   36748 H  H      . GLY K 1 50  ? 217.684 164.842 274.279 1.00 276.93 ? 50  GLY L H      1 
ATOM   36749 H  HA2    . GLY K 1 50  ? 216.517 162.526 274.403 1.00 277.07 ? 50  GLY L HA2    1 
ATOM   36750 H  HA3    . GLY K 1 50  ? 218.064 162.739 274.202 1.00 278.56 ? 50  GLY L HA3    1 
ATOM   36751 N  N      . THR K 1 51  ? 218.461 163.093 276.891 1.00 282.03 ? 51  THR L N      1 
ATOM   36752 C  CA     . THR K 1 51  ? 218.760 162.662 278.253 1.00 279.39 ? 51  THR L CA     1 
ATOM   36753 C  C      . THR K 1 51  ? 217.519 162.723 279.132 1.00 275.35 ? 51  THR L C      1 
ATOM   36754 O  O      . THR K 1 51  ? 217.269 161.809 279.925 1.00 274.47 ? 51  THR L O      1 
ATOM   36755 C  CB     . THR K 1 51  ? 219.875 163.516 278.856 1.00 278.39 ? 51  THR L CB     1 
ATOM   36756 O  OG1    . THR K 1 51  ? 219.540 164.902 278.737 1.00 275.31 ? 51  THR L OG1    1 
ATOM   36757 C  CG2    . THR K 1 51  ? 221.197 163.248 278.155 1.00 279.78 ? 51  THR L CG2    1 
ATOM   36758 H  H      . THR K 1 51  ? 218.902 163.781 276.625 1.00 279.60 ? 51  THR L H      1 
ATOM   36759 H  HA     . THR K 1 51  ? 219.066 161.742 278.231 1.00 279.16 ? 51  THR L HA     1 
ATOM   36760 H  HB     . THR K 1 51  ? 219.978 163.291 279.794 1.00 277.75 ? 51  THR L HB     1 
ATOM   36761 H  HG1    . THR K 1 51  ? 219.514 165.109 277.927 1.00 274.73 ? 51  THR L HG1    1 
ATOM   36762 H  HG21   . THR K 1 51  ? 221.864 163.887 278.452 1.00 278.94 ? 51  THR L HG21   1 
ATOM   36763 H  HG22   . THR K 1 51  ? 221.503 162.353 278.365 1.00 279.99 ? 51  THR L HG22   1 
ATOM   36764 H  HG23   . THR K 1 51  ? 221.091 163.329 277.194 1.00 279.31 ? 51  THR L HG23   1 
ATOM   36765 N  N      . LEU K 1 52  ? 216.730 163.793 279.016 1.00 271.31 ? 52  LEU L N      1 
ATOM   36766 C  CA     . LEU K 1 52  ? 215.536 163.901 279.849 1.00 265.94 ? 52  LEU L CA     1 
ATOM   36767 C  C      . LEU K 1 52  ? 214.485 162.872 279.450 1.00 269.06 ? 52  LEU L C      1 
ATOM   36768 O  O      . LEU K 1 52  ? 213.771 162.343 280.310 1.00 266.72 ? 52  LEU L O      1 
ATOM   36769 C  CB     . LEU K 1 52  ? 214.967 165.315 279.761 1.00 262.72 ? 52  LEU L CB     1 
ATOM   36770 C  CG     . LEU K 1 52  ? 215.718 166.364 280.583 1.00 259.54 ? 52  LEU L CG     1 
ATOM   36771 C  CD1    . LEU K 1 52  ? 215.401 167.760 280.085 1.00 257.49 ? 52  LEU L CD1    1 
ATOM   36772 C  CD2    . LEU K 1 52  ? 215.374 166.238 282.060 1.00 259.45 ? 52  LEU L CD2    1 
ATOM   36773 H  H      . LEU K 1 52  ? 216.861 164.451 278.479 1.00 271.86 ? 52  LEU L H      1 
ATOM   36774 H  HA     . LEU K 1 52  ? 215.782 163.731 280.771 1.00 266.60 ? 52  LEU L HA     1 
ATOM   36775 H  HB2    . LEU K 1 52  ? 214.989 165.600 278.834 1.00 266.83 ? 52  LEU L HB2    1 
ATOM   36776 H  HB3    . LEU K 1 52  ? 214.049 165.299 280.074 1.00 262.65 ? 52  LEU L HB3    1 
ATOM   36777 H  HG     . LEU K 1 52  ? 216.672 166.219 280.484 1.00 262.97 ? 52  LEU L HG     1 
ATOM   36778 H  HD11   . LEU K 1 52  ? 215.840 168.402 280.664 1.00 258.86 ? 52  LEU L HD11   1 
ATOM   36779 H  HD12   . LEU K 1 52  ? 215.728 167.854 279.177 1.00 260.78 ? 52  LEU L HD12   1 
ATOM   36780 H  HD13   . LEU K 1 52  ? 214.441 167.895 280.109 1.00 258.56 ? 52  LEU L HD13   1 
ATOM   36781 H  HD21   . LEU K 1 52  ? 215.832 166.939 282.550 1.00 259.20 ? 52  LEU L HD21   1 
ATOM   36782 H  HD22   . LEU K 1 52  ? 214.415 166.333 282.169 1.00 258.90 ? 52  LEU L HD22   1 
ATOM   36783 H  HD23   . LEU K 1 52  ? 215.660 165.369 282.383 1.00 260.02 ? 52  LEU L HD23   1 
ATOM   36784 N  N      . ARG K 1 53  ? 214.376 162.566 278.155 1.00 273.07 ? 53  ARG L N      1 
ATOM   36785 C  CA     . ARG K 1 53  ? 213.487 161.494 277.722 1.00 272.76 ? 53  ARG L CA     1 
ATOM   36786 C  C      . ARG K 1 53  ? 213.913 160.163 278.328 1.00 275.07 ? 53  ARG L C      1 
ATOM   36787 O  O      . ARG K 1 53  ? 213.080 159.403 278.836 1.00 275.90 ? 53  ARG L O      1 
ATOM   36788 C  CB     . ARG K 1 53  ? 213.473 161.421 276.191 1.00 268.56 ? 53  ARG L CB     1 
ATOM   36789 C  CG     . ARG K 1 53  ? 212.756 160.207 275.576 1.00 260.92 ? 53  ARG L CG     1 
ATOM   36790 C  CD     . ARG K 1 53  ? 211.257 160.206 275.845 1.00 260.54 ? 53  ARG L CD     1 
ATOM   36791 N  NE     . ARG K 1 53  ? 210.539 161.061 274.907 1.00 262.29 ? 53  ARG L NE     1 
ATOM   36792 C  CZ     . ARG K 1 53  ? 210.162 160.698 273.687 1.00 261.60 ? 53  ARG L CZ     1 
ATOM   36793 N  NH1    . ARG K 1 53  ? 210.433 159.495 273.203 1.00 253.95 ? 53  ARG L NH1    1 
ATOM   36794 N  NH2    . ARG K 1 53  ? 209.498 161.566 272.929 1.00 269.29 ? 53  ARG L NH2    1 
ATOM   36795 H  H      . ARG K 1 53  ? 214.799 162.961 277.518 1.00 272.73 ? 53  ARG L H      1 
ATOM   36796 H  HA     . ARG K 1 53  ? 212.588 161.691 278.027 1.00 270.77 ? 53  ARG L HA     1 
ATOM   36797 H  HB2    . ARG K 1 53  ? 213.034 162.217 275.852 1.00 269.04 ? 53  ARG L HB2    1 
ATOM   36798 H  HB3    . ARG K 1 53  ? 214.391 161.403 275.878 1.00 270.88 ? 53  ARG L HB3    1 
ATOM   36799 H  HG2    . ARG K 1 53  ? 212.872 160.245 274.614 1.00 261.74 ? 53  ARG L HG2    1 
ATOM   36800 H  HG3    . ARG K 1 53  ? 213.130 159.377 275.907 1.00 262.65 ? 53  ARG L HG3    1 
ATOM   36801 H  HD2    . ARG K 1 53  ? 210.918 159.301 275.764 1.00 259.33 ? 53  ARG L HD2    1 
ATOM   36802 H  HD3    . ARG K 1 53  ? 211.087 160.537 276.739 1.00 262.52 ? 53  ARG L HD3    1 
ATOM   36803 H  HE     . ARG K 1 53  ? 210.512 161.900 275.089 1.00 263.86 ? 53  ARG L HE     1 
ATOM   36804 H  HH11   . ARG K 1 53  ? 210.862 158.918 273.673 1.00 254.76 ? 53  ARG L HH11   1 
ATOM   36805 H  HH12   . ARG K 1 53  ? 210.177 159.290 272.408 1.00 256.27 ? 53  ARG L HH12   1 
ATOM   36806 H  HH21   . ARG K 1 53  ? 209.316 162.350 273.231 1.00 268.06 ? 53  ARG L HH21   1 
ATOM   36807 H  HH22   . ARG K 1 53  ? 209.250 161.342 272.136 1.00 267.31 ? 53  ARG L HH22   1 
ATOM   36808 N  N      . HIS K 1 54  ? 215.210 159.854 278.255 1.00 276.35 ? 54  HIS L N      1 
ATOM   36809 C  CA     . HIS K 1 54  ? 215.713 158.628 278.868 1.00 270.77 ? 54  HIS L CA     1 
ATOM   36810 C  C      . HIS K 1 54  ? 215.444 158.610 280.367 1.00 272.91 ? 54  HIS L C      1 
ATOM   36811 O  O      . HIS K 1 54  ? 215.108 157.564 280.933 1.00 272.43 ? 54  HIS L O      1 
ATOM   36812 C  CB     . HIS K 1 54  ? 217.210 158.483 278.591 1.00 264.88 ? 54  HIS L CB     1 
ATOM   36813 C  CG     . HIS K 1 54  ? 217.794 157.195 279.085 1.00 253.60 ? 54  HIS L CG     1 
ATOM   36814 N  ND1    . HIS K 1 54  ? 219.137 157.044 279.355 1.00 244.21 ? 54  HIS L ND1    1 
ATOM   36815 C  CD2    . HIS K 1 54  ? 217.220 155.998 279.351 1.00 250.87 ? 54  HIS L CD2    1 
ATOM   36816 C  CE1    . HIS K 1 54  ? 219.364 155.811 279.771 1.00 240.74 ? 54  HIS L CE1    1 
ATOM   36817 N  NE2    . HIS K 1 54  ? 218.217 155.156 279.777 1.00 244.06 ? 54  HIS L NE2    1 
ATOM   36818 H  H      . HIS K 1 54  ? 215.809 160.330 277.863 1.00 273.09 ? 54  HIS L H      1 
ATOM   36819 H  HA     . HIS K 1 54  ? 215.257 157.870 278.471 1.00 267.31 ? 54  HIS L HA     1 
ATOM   36820 H  HB2    . HIS K 1 54  ? 217.357 158.527 277.633 1.00 265.60 ? 54  HIS L HB2    1 
ATOM   36821 H  HB3    . HIS K 1 54  ? 217.680 159.209 279.030 1.00 266.43 ? 54  HIS L HB3    1 
ATOM   36822 H  HD2    . HIS K 1 54  ? 216.318 155.787 279.264 1.00 252.50 ? 54  HIS L HD2    1 
ATOM   36823 H  HE1    . HIS K 1 54  ? 220.191 155.463 280.016 1.00 243.06 ? 54  HIS L HE1    1 
ATOM   36824 H  HE2    . HIS K 1 54  ? 218.112 154.334 280.010 1.00 245.55 ? 54  HIS L HE2    1 
ATOM   36825 N  N      . ALA K 1 55  ? 215.599 159.759 281.027 1.00 274.43 ? 55  ALA L N      1 
ATOM   36826 C  CA     . ALA K 1 55  ? 215.351 159.834 282.462 1.00 272.29 ? 55  ALA L CA     1 
ATOM   36827 C  C      . ALA K 1 55  ? 213.893 159.536 282.781 1.00 272.10 ? 55  ALA L C      1 
ATOM   36828 O  O      . ALA K 1 55  ? 213.589 158.766 283.700 1.00 273.05 ? 55  ALA L O      1 
ATOM   36829 C  CB     . ALA K 1 55  ? 215.743 161.218 282.980 1.00 268.29 ? 55  ALA L CB     1 
ATOM   36830 H  H      . ALA K 1 55  ? 215.844 160.502 280.668 1.00 271.92 ? 55  ALA L H      1 
ATOM   36831 H  HA     . ALA K 1 55  ? 215.900 159.176 282.915 1.00 270.37 ? 55  ALA L HA     1 
ATOM   36832 H  HB1    . ALA K 1 55  ? 215.490 161.294 283.911 1.00 268.10 ? 55  ALA L HB1    1 
ATOM   36833 H  HB2    . ALA K 1 55  ? 216.701 161.332 282.883 1.00 269.03 ? 55  ALA L HB2    1 
ATOM   36834 H  HB3    . ALA K 1 55  ? 215.275 161.891 282.459 1.00 267.71 ? 55  ALA L HB3    1 
ATOM   36835 N  N      . ALA K 1 56  ? 212.976 160.132 282.018 1.00 270.52 ? 56  ALA L N      1 
ATOM   36836 C  CA     . ALA K 1 56  ? 211.557 159.872 282.231 1.00 271.26 ? 56  ALA L CA     1 
ATOM   36837 C  C      . ALA K 1 56  ? 211.227 158.410 281.971 1.00 279.74 ? 56  ALA L C      1 
ATOM   36838 O  O      . ALA K 1 56  ? 210.454 157.796 282.717 1.00 284.76 ? 56  ALA L O      1 
ATOM   36839 C  CB     . ALA K 1 56  ? 210.718 160.782 281.336 1.00 271.92 ? 56  ALA L CB     1 
ATOM   36840 H  H      . ALA K 1 56  ? 213.148 160.682 281.380 1.00 271.32 ? 56  ALA L H      1 
ATOM   36841 H  HA     . ALA K 1 56  ? 211.334 160.071 283.154 1.00 270.42 ? 56  ALA L HA     1 
ATOM   36842 H  HB1    . ALA K 1 56  ? 209.780 160.646 281.540 1.00 272.63 ? 56  ALA L HB1    1 
ATOM   36843 H  HB2    . ALA K 1 56  ? 210.963 161.704 281.508 1.00 271.24 ? 56  ALA L HB2    1 
ATOM   36844 H  HB3    . ALA K 1 56  ? 210.893 160.561 280.407 1.00 271.82 ? 56  ALA L HB3    1 
ATOM   36845 N  N      . HIS K 1 57  ? 211.812 157.834 280.918 1.00 281.04 ? 57  HIS L N      1 
ATOM   36846 C  CA     . HIS K 1 57  ? 211.559 156.433 280.603 1.00 282.04 ? 57  HIS L CA     1 
ATOM   36847 C  C      . HIS K 1 57  ? 212.046 155.526 281.726 1.00 286.64 ? 57  HIS L C      1 
ATOM   36848 O  O      . HIS K 1 57  ? 211.338 154.601 282.144 1.00 292.41 ? 57  HIS L O      1 
ATOM   36849 C  CB     . HIS K 1 57  ? 212.238 156.065 279.283 1.00 274.79 ? 57  HIS L CB     1 
ATOM   36850 C  CG     . HIS K 1 57  ? 211.841 154.723 278.753 1.00 272.38 ? 57  HIS L CG     1 
ATOM   36851 N  ND1    . HIS K 1 57  ? 212.528 153.568 279.061 1.00 269.46 ? 57  HIS L ND1    1 
ATOM   36852 C  CD2    . HIS K 1 57  ? 210.829 154.351 277.935 1.00 265.65 ? 57  HIS L CD2    1 
ATOM   36853 C  CE1    . HIS K 1 57  ? 211.956 152.543 278.455 1.00 261.28 ? 57  HIS L CE1    1 
ATOM   36854 N  NE2    . HIS K 1 57  ? 210.922 152.991 277.765 1.00 256.48 ? 57  HIS L NE2    1 
ATOM   36855 H  H      . HIS K 1 57  ? 212.352 158.230 280.379 1.00 277.31 ? 57  HIS L H      1 
ATOM   36856 H  HA     . HIS K 1 57  ? 210.606 156.300 280.491 1.00 278.90 ? 57  HIS L HA     1 
ATOM   36857 H  HB2    . HIS K 1 57  ? 212.002 156.729 278.615 1.00 273.22 ? 57  HIS L HB2    1 
ATOM   36858 H  HB3    . HIS K 1 57  ? 213.198 156.060 279.416 1.00 273.11 ? 57  HIS L HB3    1 
ATOM   36859 H  HD2    . HIS K 1 57  ? 210.189 154.911 277.558 1.00 265.23 ? 57  HIS L HD2    1 
ATOM   36860 H  HE1    . HIS K 1 57  ? 212.233 151.657 278.506 1.00 260.30 ? 57  HIS L HE1    1 
ATOM   36861 H  HE2    . HIS K 1 57  ? 210.393 152.509 277.288 1.00 256.21 ? 57  HIS L HE2    1 
ATOM   36862 N  N      . LYS K 1 58  ? 213.250 155.786 282.238 1.00 284.10 ? 58  LYS L N      1 
ATOM   36863 C  CA     . LYS K 1 58  ? 213.782 154.942 283.300 1.00 281.70 ? 58  LYS L CA     1 
ATOM   36864 C  C      . LYS K 1 58  ? 212.960 155.102 284.574 1.00 286.96 ? 58  LYS L C      1 
ATOM   36865 O  O      . LYS K 1 58  ? 212.688 154.118 285.269 1.00 291.69 ? 58  LYS L O      1 
ATOM   36866 C  CB     . LYS K 1 58  ? 215.272 155.252 283.523 1.00 269.47 ? 58  LYS L CB     1 
ATOM   36867 C  CG     . LYS K 1 58  ? 215.663 156.136 284.717 1.00 265.95 ? 58  LYS L CG     1 
ATOM   36868 C  CD     . LYS K 1 58  ? 215.875 155.317 285.991 1.00 263.71 ? 58  LYS L CD     1 
ATOM   36869 C  CE     . LYS K 1 58  ? 216.268 156.197 287.163 1.00 260.24 ? 58  LYS L CE     1 
ATOM   36870 N  NZ     . LYS K 1 58  ? 216.534 155.400 288.392 1.00 252.62 ? 58  LYS L NZ     1 
ATOM   36871 H  H      . LYS K 1 58  ? 213.762 156.432 281.994 1.00 278.60 ? 58  LYS L H      1 
ATOM   36872 H  HA     . LYS K 1 58  ? 213.728 154.019 283.016 1.00 280.48 ? 58  LYS L HA     1 
ATOM   36873 H  HB2    . LYS K 1 58  ? 215.733 154.407 283.639 1.00 268.53 ? 58  LYS L HB2    1 
ATOM   36874 H  HB3    . LYS K 1 58  ? 215.613 155.688 282.726 1.00 269.93 ? 58  LYS L HB3    1 
ATOM   36875 H  HG2    . LYS K 1 58  ? 216.512 156.555 284.509 1.00 265.89 ? 58  LYS L HG2    1 
ATOM   36876 H  HG3    . LYS K 1 58  ? 215.008 156.828 284.881 1.00 269.06 ? 58  LYS L HG3    1 
ATOM   36877 H  HD2    . LYS K 1 58  ? 215.062 154.850 286.231 1.00 266.75 ? 58  LYS L HD2    1 
ATOM   36878 H  HD3    . LYS K 1 58  ? 216.590 154.680 285.841 1.00 262.31 ? 58  LYS L HD3    1 
ATOM   36879 H  HE2    . LYS K 1 58  ? 217.074 156.688 286.937 1.00 257.49 ? 58  LYS L HE2    1 
ATOM   36880 H  HE3    . LYS K 1 58  ? 215.543 156.809 287.356 1.00 260.22 ? 58  LYS L HE3    1 
ATOM   36881 H  HZ1    . LYS K 1 58  ? 216.849 155.929 289.035 1.00 250.18 ? 58  LYS L HZ1    1 
ATOM   36882 H  HZ2    . LYS K 1 58  ? 215.781 155.018 288.674 1.00 255.06 ? 58  LYS L HZ2    1 
ATOM   36883 H  HZ3    . LYS K 1 58  ? 217.134 154.766 288.219 1.00 251.85 ? 58  LYS L HZ3    1 
ATOM   36884 N  N      . VAL K 1 59  ? 212.528 156.327 284.882 1.00 286.81 ? 59  VAL L N      1 
ATOM   36885 C  CA     . VAL K 1 59  ? 211.716 156.541 286.077 1.00 284.57 ? 59  VAL L CA     1 
ATOM   36886 C  C      . VAL K 1 59  ? 210.394 155.791 285.965 1.00 291.88 ? 59  VAL L C      1 
ATOM   36887 O  O      . VAL K 1 59  ? 209.970 155.104 286.902 1.00 294.75 ? 59  VAL L O      1 
ATOM   36888 C  CB     . VAL K 1 59  ? 211.494 158.047 286.310 1.00 275.64 ? 59  VAL L CB     1 
ATOM   36889 C  CG1    . VAL K 1 59  ? 210.418 158.277 287.365 1.00 274.90 ? 59  VAL L CG1    1 
ATOM   36890 C  CG2    . VAL K 1 59  ? 212.794 158.715 286.733 1.00 269.92 ? 59  VAL L CG2    1 
ATOM   36891 H  H      . VAL K 1 59  ? 212.688 157.037 284.424 1.00 281.24 ? 59  VAL L H      1 
ATOM   36892 H  HA     . VAL K 1 59  ? 212.192 156.189 286.845 1.00 281.26 ? 59  VAL L HA     1 
ATOM   36893 H  HB     . VAL K 1 59  ? 211.198 158.457 285.483 1.00 277.50 ? 59  VAL L HB     1 
ATOM   36894 H  HG11   . VAL K 1 59  ? 210.535 159.164 287.738 1.00 274.35 ? 59  VAL L HG11   1 
ATOM   36895 H  HG12   . VAL K 1 59  ? 209.542 158.209 286.952 1.00 276.14 ? 59  VAL L HG12   1 
ATOM   36896 H  HG13   . VAL K 1 59  ? 210.512 157.613 288.066 1.00 276.55 ? 59  VAL L HG13   1 
ATOM   36897 H  HG21   . VAL K 1 59  ? 212.688 159.677 286.665 1.00 270.96 ? 59  VAL L HG21   1 
ATOM   36898 H  HG22   . VAL K 1 59  ? 212.990 158.468 287.650 1.00 270.94 ? 59  VAL L HG22   1 
ATOM   36899 H  HG23   . VAL K 1 59  ? 213.510 158.421 286.151 1.00 272.28 ? 59  VAL L HG23   1 
ATOM   36900 N  N      . ILE K 1 60  ? 209.716 155.917 284.820 1.00 295.22 ? 60  ILE L N      1 
ATOM   36901 C  CA     . ILE K 1 60  ? 208.398 155.302 284.696 1.00 295.17 ? 60  ILE L CA     1 
ATOM   36902 C  C      . ILE K 1 60  ? 208.507 153.780 284.709 1.00 300.02 ? 60  ILE L C      1 
ATOM   36903 O  O      . ILE K 1 60  ? 207.686 153.100 285.337 1.00 299.80 ? 60  ILE L O      1 
ATOM   36904 C  CB     . ILE K 1 60  ? 207.660 155.830 283.447 1.00 291.29 ? 60  ILE L CB     1 
ATOM   36905 C  CG1    . ILE K 1 60  ? 206.188 155.394 283.446 1.00 287.96 ? 60  ILE L CG1    1 
ATOM   36906 C  CG2    . ILE K 1 60  ? 208.329 155.386 282.162 1.00 290.60 ? 60  ILE L CG2    1 
ATOM   36907 C  CD1    . ILE K 1 60  ? 205.348 156.046 284.527 1.00 283.51 ? 60  ILE L CD1    1 
ATOM   36908 H  H      . ILE K 1 60  ? 209.989 156.341 284.123 1.00 289.89 ? 60  ILE L H      1 
ATOM   36909 H  HA     . ILE K 1 60  ? 207.881 155.557 285.475 1.00 292.24 ? 60  ILE L HA     1 
ATOM   36910 H  HB     . ILE K 1 60  ? 207.684 156.800 283.475 1.00 289.23 ? 60  ILE L HB     1 
ATOM   36911 H  HG12   . ILE K 1 60  ? 205.799 155.638 282.592 1.00 289.22 ? 60  ILE L HG12   1 
ATOM   36912 H  HG13   . ILE K 1 60  ? 206.131 154.433 283.563 1.00 289.68 ? 60  ILE L HG13   1 
ATOM   36913 H  HG21   . ILE K 1 60  ? 207.868 155.799 281.418 1.00 288.35 ? 60  ILE L HG21   1 
ATOM   36914 H  HG22   . ILE K 1 60  ? 209.243 155.688 282.182 1.00 288.51 ? 60  ILE L HG22   1 
ATOM   36915 H  HG23   . ILE K 1 60  ? 208.286 154.422 282.073 1.00 289.37 ? 60  ILE L HG23   1 
ATOM   36916 H  HD11   . ILE K 1 60  ? 204.411 155.899 284.328 1.00 283.60 ? 60  ILE L HD11   1 
ATOM   36917 H  HD12   . ILE K 1 60  ? 205.569 155.651 285.385 1.00 286.54 ? 60  ILE L HD12   1 
ATOM   36918 H  HD13   . ILE K 1 60  ? 205.537 156.998 284.540 1.00 285.44 ? 60  ILE L HD13   1 
ATOM   36919 N  N      . VAL K 1 61  ? 209.505 153.210 284.021 1.00 304.56 ? 61  VAL L N      1 
ATOM   36920 C  CA     . VAL K 1 61  ? 209.652 151.756 284.068 1.00 302.00 ? 61  VAL L CA     1 
ATOM   36921 C  C      . VAL K 1 61  ? 210.011 151.302 285.479 1.00 303.31 ? 61  VAL L C      1 
ATOM   36922 O  O      . VAL K 1 61  ? 209.559 150.245 285.936 1.00 302.86 ? 61  VAL L O      1 
ATOM   36923 C  CB     . VAL K 1 61  ? 210.672 151.250 283.026 1.00 294.91 ? 61  VAL L CB     1 
ATOM   36924 C  CG1    . VAL K 1 61  ? 210.230 151.623 281.610 1.00 286.89 ? 61  VAL L CG1    1 
ATOM   36925 C  CG2    . VAL K 1 61  ? 212.066 151.754 283.323 1.00 293.84 ? 61  VAL L CG2    1 
ATOM   36926 H  H      . VAL K 1 61  ? 210.082 153.626 283.539 1.00 297.40 ? 61  VAL L H      1 
ATOM   36927 H  HA     . VAL K 1 61  ? 208.799 151.357 283.841 1.00 299.15 ? 61  VAL L HA     1 
ATOM   36928 H  HB     . VAL K 1 61  ? 210.700 150.282 283.073 1.00 295.47 ? 61  VAL L HB     1 
ATOM   36929 H  HG11   . VAL K 1 61  ? 210.920 151.356 280.983 1.00 283.28 ? 61  VAL L HG11   1 
ATOM   36930 H  HG12   . VAL K 1 61  ? 209.404 151.156 281.408 1.00 287.20 ? 61  VAL L HG12   1 
ATOM   36931 H  HG13   . VAL K 1 61  ? 210.088 152.579 281.554 1.00 287.35 ? 61  VAL L HG13   1 
ATOM   36932 H  HG21   . VAL K 1 61  ? 212.635 151.586 282.556 1.00 289.26 ? 61  VAL L HG21   1 
ATOM   36933 H  HG22   . VAL K 1 61  ? 212.010 152.698 283.491 1.00 292.79 ? 61  VAL L HG22   1 
ATOM   36934 H  HG23   . VAL K 1 61  ? 212.416 151.296 284.102 1.00 293.67 ? 61  VAL L HG23   1 
ATOM   36935 N  N      . ASP K 1 62  ? 210.832 152.082 286.191 1.00 304.89 ? 62  ASP L N      1 
ATOM   36936 C  CA     . ASP K 1 62  ? 211.133 151.763 287.582 1.00 300.72 ? 62  ASP L CA     1 
ATOM   36937 C  C      . ASP K 1 62  ? 209.867 151.734 288.429 1.00 299.41 ? 62  ASP L C      1 
ATOM   36938 O  O      . ASP K 1 62  ? 209.689 150.839 289.263 1.00 300.09 ? 62  ASP L O      1 
ATOM   36939 C  CB     . ASP K 1 62  ? 212.127 152.780 288.144 1.00 294.07 ? 62  ASP L CB     1 
ATOM   36940 C  CG     . ASP K 1 62  ? 212.337 152.626 289.636 1.00 285.28 ? 62  ASP L CG     1 
ATOM   36941 O  OD1    . ASP K 1 62  ? 212.989 151.643 290.047 1.00 285.75 ? 62  ASP L OD1    1 
ATOM   36942 O  OD2    . ASP K 1 62  ? 211.850 153.487 290.398 1.00 273.21 ? 62  ASP L OD2    1 
ATOM   36943 H  H      . ASP K 1 62  ? 211.221 152.789 285.893 1.00 299.00 ? 62  ASP L H      1 
ATOM   36944 H  HA     . ASP K 1 62  ? 211.543 150.886 287.625 1.00 298.80 ? 62  ASP L HA     1 
ATOM   36945 H  HB2    . ASP K 1 62  ? 212.984 152.659 287.705 1.00 290.80 ? 62  ASP L HB2    1 
ATOM   36946 H  HB3    . ASP K 1 62  ? 211.792 153.675 287.979 1.00 292.48 ? 62  ASP L HB3    1 
ATOM   36947 N  N      . ARG K 1 63  ? 208.976 152.708 288.230 1.00 298.02 ? 63  ARG L N      1 
ATOM   36948 C  CA     . ARG K 1 63  ? 207.752 152.755 289.024 1.00 290.08 ? 63  ARG L CA     1 
ATOM   36949 C  C      . ARG K 1 63  ? 206.862 151.552 288.739 1.00 291.39 ? 63  ARG L C      1 
ATOM   36950 O  O      . ARG K 1 63  ? 206.304 150.953 289.666 1.00 289.94 ? 63  ARG L O      1 
ATOM   36951 C  CB     . ARG K 1 63  ? 207.000 154.059 288.754 1.00 284.27 ? 63  ARG L CB     1 
ATOM   36952 C  CG     . ARG K 1 63  ? 207.657 155.298 289.354 1.00 279.21 ? 63  ARG L CG     1 
ATOM   36953 C  CD     . ARG K 1 63  ? 207.544 155.314 290.874 1.00 274.10 ? 63  ARG L CD     1 
ATOM   36954 N  NE     . ARG K 1 63  ? 208.108 156.523 291.465 1.00 270.26 ? 63  ARG L NE     1 
ATOM   36955 C  CZ     . ARG K 1 63  ? 207.461 157.673 291.610 1.00 274.70 ? 63  ARG L CZ     1 
ATOM   36956 N  NH1    . ARG K 1 63  ? 206.218 157.833 291.182 1.00 279.22 ? 63  ARG L NH1    1 
ATOM   36957 N  NH2    . ARG K 1 63  ? 208.079 158.691 292.201 1.00 272.47 ? 63  ARG L NH2    1 
ATOM   36958 H  H      . ARG K 1 63  ? 209.056 153.341 287.654 1.00 295.99 ? 63  ARG L H      1 
ATOM   36959 H  HA     . ARG K 1 63  ? 207.989 152.721 289.962 1.00 289.74 ? 63  ARG L HA     1 
ATOM   36960 H  HB2    . ARG K 1 63  ? 206.942 154.191 287.794 1.00 289.18 ? 63  ARG L HB2    1 
ATOM   36961 H  HB3    . ARG K 1 63  ? 206.109 153.987 289.129 1.00 283.24 ? 63  ARG L HB3    1 
ATOM   36962 H  HG2    . ARG K 1 63  ? 208.598 155.306 289.119 1.00 283.47 ? 63  ARG L HG2    1 
ATOM   36963 H  HG3    . ARG K 1 63  ? 207.217 156.091 289.008 1.00 279.60 ? 63  ARG L HG3    1 
ATOM   36964 H  HD2    . ARG K 1 63  ? 206.611 155.247 291.129 1.00 275.32 ? 63  ARG L HD2    1 
ATOM   36965 H  HD3    . ARG K 1 63  ? 208.038 154.564 291.238 1.00 277.06 ? 63  ARG L HD3    1 
ATOM   36966 H  HE     . ARG K 1 63  ? 208.933 156.499 291.704 1.00 270.95 ? 63  ARG L HE     1 
ATOM   36967 H  HH11   . ARG K 1 63  ? 205.799 157.189 290.798 1.00 275.49 ? 63  ARG L HH11   1 
ATOM   36968 H  HH12   . ARG K 1 63  ? 205.826 158.591 291.289 1.00 275.81 ? 63  ARG L HH12   1 
ATOM   36969 H  HH21   . ARG K 1 63  ? 208.887 158.600 292.482 1.00 270.10 ? 63  ARG L HH21   1 
ATOM   36970 H  HH22   . ARG K 1 63  ? 207.672 159.443 292.299 1.00 270.86 ? 63  ARG L HH22   1 
ATOM   36971 N  N      . VAL K 1 64  ? 206.719 151.183 287.470 1.00 293.34 ? 64  VAL L N      1 
ATOM   36972 C  CA     . VAL K 1 64  ? 205.900 150.037 287.086 1.00 288.39 ? 64  VAL L CA     1 
ATOM   36973 C  C      . VAL K 1 64  ? 206.785 148.809 286.912 1.00 284.79 ? 64  VAL L C      1 
ATOM   36974 O  O      . VAL K 1 64  ? 207.884 148.741 287.462 1.00 284.91 ? 64  VAL L O      1 
ATOM   36975 C  CB     . VAL K 1 64  ? 205.101 150.322 285.799 1.00 285.25 ? 64  VAL L CB     1 
ATOM   36976 C  CG1    . VAL K 1 64  ? 204.333 151.630 285.928 1.00 285.60 ? 64  VAL L CG1    1 
ATOM   36977 C  CG2    . VAL K 1 64  ? 206.019 150.349 284.587 1.00 282.49 ? 64  VAL L CG2    1 
ATOM   36978 H  H      . VAL K 1 64  ? 207.090 151.585 286.807 1.00 293.58 ? 64  VAL L H      1 
ATOM   36979 H  HA     . VAL K 1 64  ? 205.259 149.844 287.787 1.00 288.64 ? 64  VAL L HA     1 
ATOM   36980 H  HB     . VAL K 1 64  ? 204.455 149.611 285.667 1.00 286.22 ? 64  VAL L HB     1 
ATOM   36981 H  HG11   . VAL K 1 64  ? 203.701 151.696 285.195 1.00 286.79 ? 64  VAL L HG11   1 
ATOM   36982 H  HG12   . VAL K 1 64  ? 203.860 151.636 286.775 1.00 286.88 ? 64  VAL L HG12   1 
ATOM   36983 H  HG13   . VAL K 1 64  ? 204.958 152.371 285.893 1.00 287.47 ? 64  VAL L HG13   1 
ATOM   36984 H  HG21   . VAL K 1 64  ? 205.602 150.876 283.887 1.00 285.58 ? 64  VAL L HG21   1 
ATOM   36985 H  HG22   . VAL K 1 64  ? 206.863 150.749 284.843 1.00 290.03 ? 64  VAL L HG22   1 
ATOM   36986 H  HG23   . VAL K 1 64  ? 206.164 149.442 284.276 1.00 284.47 ? 64  VAL L HG23   1 
ATOM   36987 N  N      . ALA K 1 104 ? 193.593 163.512 273.810 1.00 263.52 ? 104 ALA L N      1 
ATOM   36988 C  CA     . ALA K 1 104 ? 193.198 164.263 274.995 1.00 268.99 ? 104 ALA L CA     1 
ATOM   36989 C  C      . ALA K 1 104 ? 193.313 163.393 276.243 1.00 281.72 ? 104 ALA L C      1 
ATOM   36990 O  O      . ALA K 1 104 ? 194.230 163.567 277.047 1.00 283.72 ? 104 ALA L O      1 
ATOM   36991 C  CB     . ALA K 1 104 ? 191.780 164.792 274.839 1.00 262.32 ? 104 ALA L CB     1 
ATOM   36992 H  HA     . ALA K 1 104 ? 193.793 165.022 275.102 1.00 266.91 ? 104 ALA L HA     1 
ATOM   36993 H  HB1    . ALA K 1 104 ? 191.508 165.214 275.669 1.00 262.95 ? 104 ALA L HB1    1 
ATOM   36994 H  HB2    . ALA K 1 104 ? 191.763 165.440 274.118 1.00 260.51 ? 104 ALA L HB2    1 
ATOM   36995 H  HB3    . ALA K 1 104 ? 191.185 164.054 274.634 1.00 263.55 ? 104 ALA L HB3    1 
ATOM   36996 N  N      . GLU K 1 105 ? 192.362 162.467 276.402 1.00 290.34 ? 105 GLU L N      1 
ATOM   36997 C  CA     . GLU K 1 105 ? 192.420 161.508 277.501 1.00 294.50 ? 105 GLU L CA     1 
ATOM   36998 C  C      . GLU K 1 105 ? 193.751 160.769 277.535 1.00 295.39 ? 105 GLU L C      1 
ATOM   36999 O  O      . GLU K 1 105 ? 194.247 160.426 278.616 1.00 297.27 ? 105 GLU L O      1 
ATOM   37000 C  CB     . GLU K 1 105 ? 191.254 160.513 277.394 1.00 294.54 ? 105 GLU L CB     1 
ATOM   37001 C  CG     . GLU K 1 105 ? 191.400 159.401 276.342 1.00 294.18 ? 105 GLU L CG     1 
ATOM   37002 C  CD     . GLU K 1 105 ? 191.579 159.923 274.927 1.00 290.51 ? 105 GLU L CD     1 
ATOM   37003 O  OE1    . GLU K 1 105 ? 191.385 161.137 274.708 1.00 288.17 ? 105 GLU L OE1    1 
ATOM   37004 O  OE2    . GLU K 1 105 ? 191.915 159.117 274.034 1.00 287.49 ? 105 GLU L OE2    1 
ATOM   37005 H  H      . GLU K 1 105 ? 191.676 162.378 275.892 1.00 287.12 ? 105 GLU L H      1 
ATOM   37006 H  HA     . GLU K 1 105 ? 192.324 161.988 278.338 1.00 291.91 ? 105 GLU L HA     1 
ATOM   37007 H  HB2    . GLU K 1 105 ? 191.143 160.082 278.255 1.00 294.12 ? 105 GLU L HB2    1 
ATOM   37008 H  HB3    . GLU K 1 105 ? 190.450 161.010 277.177 1.00 292.49 ? 105 GLU L HB3    1 
ATOM   37009 H  HG2    . GLU K 1 105 ? 192.156 158.833 276.556 1.00 294.27 ? 105 GLU L HG2    1 
ATOM   37010 H  HG3    . GLU K 1 105 ? 190.589 158.868 276.350 1.00 293.92 ? 105 GLU L HG3    1 
ATOM   37011 N  N      . LEU K 1 106 ? 194.329 160.491 276.363 1.00 293.15 ? 106 LEU L N      1 
ATOM   37012 C  CA     . LEU K 1 106 ? 195.600 159.780 276.317 1.00 288.61 ? 106 LEU L CA     1 
ATOM   37013 C  C      . LEU K 1 106 ? 196.694 160.566 277.027 1.00 289.16 ? 106 LEU L C      1 
ATOM   37014 O  O      . LEU K 1 106 ? 197.546 159.984 277.706 1.00 288.10 ? 106 LEU L O      1 
ATOM   37015 C  CB     . LEU K 1 106 ? 195.994 159.508 274.865 1.00 283.04 ? 106 LEU L CB     1 
ATOM   37016 C  CG     . LEU K 1 106 ? 196.924 158.313 274.644 1.00 276.40 ? 106 LEU L CG     1 
ATOM   37017 C  CD1    . LEU K 1 106 ? 196.138 157.010 274.693 1.00 276.02 ? 106 LEU L CD1    1 
ATOM   37018 C  CD2    . LEU K 1 106 ? 197.667 158.443 273.326 1.00 273.31 ? 106 LEU L CD2    1 
ATOM   37019 H  H      . LEU K 1 106 ? 194.010 160.704 275.594 1.00 289.11 ? 106 LEU L H      1 
ATOM   37020 H  HA     . LEU K 1 106 ? 195.502 158.927 276.767 1.00 288.99 ? 106 LEU L HA     1 
ATOM   37021 H  HB2    . LEU K 1 106 ? 195.186 159.344 274.354 1.00 284.27 ? 106 LEU L HB2    1 
ATOM   37022 H  HB3    . LEU K 1 106 ? 196.442 160.295 274.517 1.00 282.74 ? 106 LEU L HB3    1 
ATOM   37023 H  HG     . LEU K 1 106 ? 197.582 158.291 275.356 1.00 276.68 ? 106 LEU L HG     1 
ATOM   37024 H  HD11   . LEU K 1 106 ? 196.754 156.267 274.596 1.00 274.42 ? 106 LEU L HD11   1 
ATOM   37025 H  HD12   . LEU K 1 106 ? 195.677 156.950 275.544 1.00 279.48 ? 106 LEU L HD12   1 
ATOM   37026 H  HD13   . LEU K 1 106 ? 195.494 157.003 273.967 1.00 277.60 ? 106 LEU L HD13   1 
ATOM   37027 H  HD21   . LEU K 1 106 ? 198.261 157.683 273.223 1.00 270.82 ? 106 LEU L HD21   1 
ATOM   37028 H  HD22   . LEU K 1 106 ? 197.023 158.461 272.601 1.00 273.59 ? 106 LEU L HD22   1 
ATOM   37029 H  HD23   . LEU K 1 106 ? 198.178 159.265 273.336 1.00 273.23 ? 106 LEU L HD23   1 
ATOM   37030 N  N      . ARG K 1 107 ? 196.704 161.891 276.867 1.00 290.85 ? 107 ARG L N      1 
ATOM   37031 C  CA     . ARG K 1 107 ? 197.647 162.698 277.631 1.00 288.50 ? 107 ARG L CA     1 
ATOM   37032 C  C      . ARG K 1 107 ? 197.369 162.595 279.126 1.00 288.06 ? 107 ARG L C      1 
ATOM   37033 O  O      . ARG K 1 107 ? 198.302 162.529 279.935 1.00 285.71 ? 107 ARG L O      1 
ATOM   37034 C  CB     . ARG K 1 107 ? 197.572 164.157 277.174 1.00 285.16 ? 107 ARG L CB     1 
ATOM   37035 C  CG     . ARG K 1 107 ? 198.657 165.057 277.753 1.00 283.03 ? 107 ARG L CG     1 
ATOM   37036 C  CD     . ARG K 1 107 ? 198.369 166.525 277.484 1.00 280.36 ? 107 ARG L CD     1 
ATOM   37037 N  NE     . ARG K 1 107 ? 198.283 166.833 276.060 1.00 281.10 ? 107 ARG L NE     1 
ATOM   37038 C  CZ     . ARG K 1 107 ? 199.325 167.035 275.264 1.00 281.86 ? 107 ARG L CZ     1 
ATOM   37039 N  NH1    . ARG K 1 107 ? 200.569 166.926 275.704 1.00 280.63 ? 107 ARG L NH1    1 
ATOM   37040 N  NH2    . ARG K 1 107 ? 199.114 167.354 273.990 1.00 284.46 ? 107 ARG L NH2    1 
ATOM   37041 H  H      . ARG K 1 107 ? 196.190 162.333 276.337 1.00 288.13 ? 107 ARG L H      1 
ATOM   37042 H  HA     . ARG K 1 107 ? 198.547 162.376 277.467 1.00 287.80 ? 107 ARG L HA     1 
ATOM   37043 H  HB2    . ARG K 1 107 ? 197.651 164.184 276.208 1.00 284.36 ? 107 ARG L HB2    1 
ATOM   37044 H  HB3    . ARG K 1 107 ? 196.714 164.521 277.441 1.00 284.37 ? 107 ARG L HB3    1 
ATOM   37045 H  HG2    . ARG K 1 107 ? 198.705 164.937 278.714 1.00 282.90 ? 107 ARG L HG2    1 
ATOM   37046 H  HG3    . ARG K 1 107 ? 199.508 164.835 277.346 1.00 283.17 ? 107 ARG L HG3    1 
ATOM   37047 H  HD2    . ARG K 1 107 ? 197.519 166.757 277.891 1.00 280.26 ? 107 ARG L HD2    1 
ATOM   37048 H  HD3    . ARG K 1 107 ? 199.075 167.063 277.870 1.00 280.62 ? 107 ARG L HD3    1 
ATOM   37049 H  HE     . ARG K 1 107 ? 197.498 166.929 275.721 1.00 278.21 ? 107 ARG L HE     1 
ATOM   37050 H  HH11   . ARG K 1 107 ? 200.728 166.722 276.523 1.00 280.14 ? 107 ARG L HH11   1 
ATOM   37051 H  HH12   . ARG K 1 107 ? 201.224 167.061 275.164 1.00 280.63 ? 107 ARG L HH12   1 
ATOM   37052 H  HH21   . ARG K 1 107 ? 198.311 167.427 273.692 1.00 279.80 ? 107 ARG L HH21   1 
ATOM   37053 H  HH22   . ARG K 1 107 ? 199.782 167.485 273.464 1.00 283.26 ? 107 ARG L HH22   1 
ATOM   37054 N  N      . SER K 1 108 ? 196.089 162.583 279.511 1.00 290.43 ? 108 SER L N      1 
ATOM   37055 C  CA     . SER K 1 108 ? 195.744 162.506 280.927 1.00 287.20 ? 108 SER L CA     1 
ATOM   37056 C  C      . SER K 1 108 ? 196.248 161.216 281.561 1.00 286.59 ? 108 SER L C      1 
ATOM   37057 O  O      . SER K 1 108 ? 196.786 161.234 282.675 1.00 281.01 ? 108 SER L O      1 
ATOM   37058 C  CB     . SER K 1 108 ? 194.230 162.623 281.100 1.00 288.88 ? 108 SER L CB     1 
ATOM   37059 O  OG     . SER K 1 108 ? 193.562 161.548 280.465 1.00 294.15 ? 108 SER L OG     1 
ATOM   37060 H  H      . SER K 1 108 ? 195.415 162.619 278.978 1.00 289.91 ? 108 SER L H      1 
ATOM   37061 H  HA     . SER K 1 108 ? 196.157 163.249 281.394 1.00 286.21 ? 108 SER L HA     1 
ATOM   37062 H  HB2    . SER K 1 108 ? 194.019 162.609 282.046 1.00 288.97 ? 108 SER L HB2    1 
ATOM   37063 H  HB3    . SER K 1 108 ? 193.931 163.458 280.706 1.00 289.11 ? 108 SER L HB3    1 
ATOM   37064 H  HG     . SER K 1 108 ? 192.733 161.615 280.582 1.00 292.92 ? 108 SER L HG     1 
ATOM   37065 N  N      . LYS K 1 109 ? 196.077 160.084 280.872 1.00 288.71 ? 109 LYS L N      1 
ATOM   37066 C  CA     . LYS K 1 109 ? 196.436 158.800 281.470 1.00 283.77 ? 109 LYS L CA     1 
ATOM   37067 C  C      . LYS K 1 109 ? 197.935 158.721 281.753 1.00 283.01 ? 109 LYS L C      1 
ATOM   37068 O  O      . LYS K 1 109 ? 198.349 158.383 282.867 1.00 278.86 ? 109 LYS L O      1 
ATOM   37069 C  CB     . LYS K 1 109 ? 195.944 157.628 280.604 1.00 283.31 ? 109 LYS L CB     1 
ATOM   37070 C  CG     . LYS K 1 109 ? 196.565 157.416 279.227 1.00 284.67 ? 109 LYS L CG     1 
ATOM   37071 C  CD     . LYS K 1 109 ? 197.131 156.007 279.101 1.00 282.54 ? 109 LYS L CD     1 
ATOM   37072 C  CE     . LYS K 1 109 ? 197.853 155.806 277.779 1.00 278.39 ? 109 LYS L CE     1 
ATOM   37073 N  NZ     . LYS K 1 109 ? 198.269 154.390 277.576 1.00 271.55 ? 109 LYS L NZ     1 
ATOM   37074 H  H      . LYS K 1 109 ? 195.761 160.035 280.074 1.00 288.79 ? 109 LYS L H      1 
ATOM   37075 H  HA     . LYS K 1 109 ? 195.983 158.731 282.325 1.00 283.34 ? 109 LYS L HA     1 
ATOM   37076 H  HB2    . LYS K 1 109 ? 196.087 156.811 281.107 1.00 282.04 ? 109 LYS L HB2    1 
ATOM   37077 H  HB3    . LYS K 1 109 ? 194.991 157.746 280.464 1.00 284.26 ? 109 LYS L HB3    1 
ATOM   37078 H  HG2    . LYS K 1 109 ? 195.871 157.512 278.557 1.00 284.84 ? 109 LYS L HG2    1 
ATOM   37079 H  HG3    . LYS K 1 109 ? 197.272 158.040 279.055 1.00 285.13 ? 109 LYS L HG3    1 
ATOM   37080 H  HD2    . LYS K 1 109 ? 197.766 155.850 279.817 1.00 282.04 ? 109 LYS L HD2    1 
ATOM   37081 H  HD3    . LYS K 1 109 ? 196.405 155.366 279.150 1.00 280.88 ? 109 LYS L HD3    1 
ATOM   37082 H  HE2    . LYS K 1 109 ? 197.261 156.054 277.054 1.00 277.50 ? 109 LYS L HE2    1 
ATOM   37083 H  HE3    . LYS K 1 109 ? 198.649 156.359 277.766 1.00 278.71 ? 109 LYS L HE3    1 
ATOM   37084 H  HZ1    . LYS K 1 109 ? 198.768 154.322 276.842 1.00 271.15 ? 109 LYS L HZ1    1 
ATOM   37085 H  HZ2    . LYS K 1 109 ? 198.743 154.108 278.275 1.00 272.46 ? 109 LYS L HZ2    1 
ATOM   37086 H  HZ3    . LYS K 1 109 ? 197.550 153.872 277.487 1.00 271.05 ? 109 LYS L HZ3    1 
ATOM   37087 N  N      . ASN K 1 110 ? 198.763 159.039 280.757 1.00 285.85 ? 110 ASN L N      1 
ATOM   37088 C  CA     . ASN K 1 110 ? 200.196 158.762 280.786 1.00 285.52 ? 110 ASN L CA     1 
ATOM   37089 C  C      . ASN K 1 110 ? 200.986 160.069 280.801 1.00 286.50 ? 110 ASN L C      1 
ATOM   37090 O  O      . ASN K 1 110 ? 201.100 160.731 279.758 1.00 288.88 ? 110 ASN L O      1 
ATOM   37091 C  CB     . ASN K 1 110 ? 200.591 157.914 279.574 1.00 286.33 ? 110 ASN L CB     1 
ATOM   37092 C  CG     . ASN K 1 110 ? 202.056 157.523 279.591 1.00 287.26 ? 110 ASN L CG     1 
ATOM   37093 O  OD1    . ASN K 1 110 ? 202.741 157.669 280.603 1.00 286.49 ? 110 ASN L OD1    1 
ATOM   37094 N  ND2    . ASN K 1 110 ? 202.544 157.015 278.465 1.00 287.97 ? 110 ASN L ND2    1 
ATOM   37095 H  H      . ASN K 1 110 ? 198.512 159.437 280.038 1.00 286.13 ? 110 ASN L H      1 
ATOM   37096 H  HA     . ASN K 1 110 ? 200.399 158.225 281.564 1.00 284.84 ? 110 ASN L HA     1 
ATOM   37097 H  HB2    . ASN K 1 110 ? 200.064 157.102 279.574 1.00 285.33 ? 110 ASN L HB2    1 
ATOM   37098 H  HB3    . ASN K 1 110 ? 200.424 158.421 278.765 1.00 285.98 ? 110 ASN L HB3    1 
ATOM   37099 H  HD21   . ASN K 1 110 ? 202.034 156.928 277.778 1.00 287.78 ? 110 ASN L HD21   1 
ATOM   37100 H  HD22   . ASN K 1 110 ? 203.369 156.776 278.422 1.00 288.28 ? 110 ASN L HD22   1 
ATOM   37101 N  N      . PRO K 1 111 ? 201.533 160.498 281.945 1.00 284.31 ? 111 PRO L N      1 
ATOM   37102 C  CA     . PRO K 1 111 ? 202.296 161.756 281.949 1.00 286.96 ? 111 PRO L CA     1 
ATOM   37103 C  C      . PRO K 1 111 ? 203.511 161.739 281.036 1.00 288.18 ? 111 PRO L C      1 
ATOM   37104 O  O      . PRO K 1 111 ? 203.917 162.802 280.550 1.00 290.70 ? 111 PRO L O      1 
ATOM   37105 C  CB     . PRO K 1 111 ? 202.688 161.925 283.424 1.00 284.42 ? 111 PRO L CB     1 
ATOM   37106 C  CG     . PRO K 1 111 ? 202.687 160.561 283.970 1.00 280.82 ? 111 PRO L CG     1 
ATOM   37107 C  CD     . PRO K 1 111 ? 201.570 159.852 283.271 1.00 280.55 ? 111 PRO L CD     1 
ATOM   37108 H  HA     . PRO K 1 111 ? 201.720 162.491 281.695 1.00 286.93 ? 111 PRO L HA     1 
ATOM   37109 H  HB2    . PRO K 1 111 ? 203.565 162.329 283.488 1.00 284.70 ? 111 PRO L HB2    1 
ATOM   37110 H  HB3    . PRO K 1 111 ? 202.026 162.472 283.873 1.00 283.50 ? 111 PRO L HB3    1 
ATOM   37111 H  HG2    . PRO K 1 111 ? 203.535 160.130 283.777 1.00 281.83 ? 111 PRO L HG2    1 
ATOM   37112 H  HG3    . PRO K 1 111 ? 202.529 160.592 284.927 1.00 280.30 ? 111 PRO L HG3    1 
ATOM   37113 H  HD2    . PRO K 1 111 ? 201.787 158.912 283.191 1.00 281.97 ? 111 PRO L HD2    1 
ATOM   37114 H  HD3    . PRO K 1 111 ? 200.733 159.993 283.741 1.00 281.26 ? 111 PRO L HD3    1 
ATOM   37115 N  N      . LEU K 1 112 ? 204.108 160.569 280.797 1.00 285.25 ? 112 LEU L N      1 
ATOM   37116 C  CA     . LEU K 1 112 ? 205.335 160.490 280.005 1.00 283.59 ? 112 LEU L CA     1 
ATOM   37117 C  C      . LEU K 1 112 ? 205.142 161.117 278.629 1.00 284.95 ? 112 LEU L C      1 
ATOM   37118 O  O      . LEU K 1 112 ? 205.920 161.985 278.214 1.00 283.19 ? 112 LEU L O      1 
ATOM   37119 C  CB     . LEU K 1 112 ? 205.773 159.032 279.867 1.00 282.41 ? 112 LEU L CB     1 
ATOM   37120 C  CG     . LEU K 1 112 ? 207.000 158.734 278.992 1.00 280.22 ? 112 LEU L CG     1 
ATOM   37121 C  CD1    . LEU K 1 112 ? 208.263 159.309 279.612 1.00 277.32 ? 112 LEU L CD1    1 
ATOM   37122 C  CD2    . LEU K 1 112 ? 207.136 157.237 278.765 1.00 280.88 ? 112 LEU L CD2    1 
ATOM   37123 H  H      . LEU K 1 112 ? 203.824 159.807 281.077 1.00 284.71 ? 112 LEU L H      1 
ATOM   37124 H  HA     . LEU K 1 112 ? 206.039 160.975 280.461 1.00 283.26 ? 112 LEU L HA     1 
ATOM   37125 H  HB2    . LEU K 1 112 ? 205.971 158.693 280.753 1.00 283.00 ? 112 LEU L HB2    1 
ATOM   37126 H  HB3    . LEU K 1 112 ? 205.031 158.528 279.493 1.00 283.70 ? 112 LEU L HB3    1 
ATOM   37127 H  HG     . LEU K 1 112 ? 206.889 159.139 278.119 1.00 280.09 ? 112 LEU L HG     1 
ATOM   37128 H  HD11   . LEU K 1 112 ? 209.018 159.109 279.037 1.00 276.43 ? 112 LEU L HD11   1 
ATOM   37129 H  HD12   . LEU K 1 112 ? 208.163 160.270 279.701 1.00 277.69 ? 112 LEU L HD12   1 
ATOM   37130 H  HD13   . LEU K 1 112 ? 208.398 158.908 280.485 1.00 279.09 ? 112 LEU L HD13   1 
ATOM   37131 H  HD21   . LEU K 1 112 ? 208.044 157.039 278.487 1.00 278.51 ? 112 LEU L HD21   1 
ATOM   37132 H  HD22   . LEU K 1 112 ? 206.932 156.774 279.591 1.00 282.24 ? 112 LEU L HD22   1 
ATOM   37133 H  HD23   . LEU K 1 112 ? 206.509 156.967 278.075 1.00 280.71 ? 112 LEU L HD23   1 
ATOM   37134 N  N      . ILE K 1 113 ? 204.103 160.697 277.910 1.00 286.14 ? 113 ILE L N      1 
ATOM   37135 C  CA     . ILE K 1 113 ? 203.843 161.287 276.603 1.00 283.14 ? 113 ILE L CA     1 
ATOM   37136 C  C      . ILE K 1 113 ? 203.404 162.734 276.762 1.00 285.46 ? 113 ILE L C      1 
ATOM   37137 O  O      . ILE K 1 113 ? 203.587 163.549 275.852 1.00 283.71 ? 113 ILE L O      1 
ATOM   37138 C  CB     . ILE K 1 113 ? 202.803 160.459 275.819 1.00 279.54 ? 113 ILE L CB     1 
ATOM   37139 C  CG1    . ILE K 1 113 ? 201.459 160.407 276.562 1.00 282.16 ? 113 ILE L CG1    1 
ATOM   37140 C  CG2    . ILE K 1 113 ? 203.335 159.058 275.564 1.00 278.92 ? 113 ILE L CG2    1 
ATOM   37141 C  CD1    . ILE K 1 113 ? 200.407 159.581 275.856 1.00 278.03 ? 113 ILE L CD1    1 
ATOM   37142 H  H      . ILE K 1 113 ? 203.549 160.088 278.156 1.00 284.83 ? 113 ILE L H      1 
ATOM   37143 H  HA     . ILE K 1 113 ? 204.667 161.285 276.091 1.00 282.34 ? 113 ILE L HA     1 
ATOM   37144 H  HB     . ILE K 1 113 ? 202.659 160.890 274.962 1.00 278.63 ? 113 ILE L HB     1 
ATOM   37145 H  HG12   . ILE K 1 113 ? 201.593 160.014 277.436 1.00 284.02 ? 113 ILE L HG12   1 
ATOM   37146 H  HG13   . ILE K 1 113 ? 201.105 161.303 276.651 1.00 283.38 ? 113 ILE L HG13   1 
ATOM   37147 H  HG21   . ILE K 1 113 ? 202.829 158.649 274.846 1.00 278.95 ? 113 ILE L HG21   1 
ATOM   37148 H  HG22   . ILE K 1 113 ? 204.272 159.118 275.314 1.00 278.73 ? 113 ILE L HG22   1 
ATOM   37149 H  HG23   . ILE K 1 113 ? 203.246 158.534 276.376 1.00 281.53 ? 113 ILE L HG23   1 
ATOM   37150 H  HD11   . ILE K 1 113 ? 200.573 158.639 276.024 1.00 279.17 ? 113 ILE L HD11   1 
ATOM   37151 H  HD12   . ILE K 1 113 ? 199.533 159.826 276.200 1.00 281.08 ? 113 ILE L HD12   1 
ATOM   37152 H  HD13   . ILE K 1 113 ? 200.446 159.761 274.902 1.00 278.26 ? 113 ILE L HD13   1 
ATOM   37153 N  N      . SER K 1 114 ? 202.812 163.085 277.903 1.00 289.18 ? 114 SER L N      1 
ATOM   37154 C  CA     . SER K 1 114 ? 202.446 164.478 278.129 1.00 286.36 ? 114 SER L CA     1 
ATOM   37155 C  C      . SER K 1 114 ? 203.679 165.373 278.099 1.00 283.76 ? 114 SER L C      1 
ATOM   37156 O  O      . SER K 1 114 ? 203.694 166.403 277.415 1.00 281.58 ? 114 SER L O      1 
ATOM   37157 C  CB     . SER K 1 114 ? 201.713 164.623 279.463 1.00 287.72 ? 114 SER L CB     1 
ATOM   37158 O  OG     . SER K 1 114 ? 202.615 164.523 280.550 1.00 290.29 ? 114 SER L OG     1 
ATOM   37159 H  H      . SER K 1 114 ? 202.609 162.551 278.543 1.00 287.23 ? 114 SER L H      1 
ATOM   37160 H  HA     . SER K 1 114 ? 201.846 164.764 277.421 1.00 285.26 ? 114 SER L HA     1 
ATOM   37161 H  HB2    . SER K 1 114 ? 201.283 165.491 279.490 1.00 286.26 ? 114 SER L HB2    1 
ATOM   37162 H  HB3    . SER K 1 114 ? 201.049 163.920 279.538 1.00 287.06 ? 114 SER L HB3    1 
ATOM   37163 H  HG     . SER K 1 114 ? 202.198 164.580 281.275 1.00 288.92 ? 114 SER L HG     1 
ATOM   37164 N  N      . LEU K 1 115 ? 204.729 164.994 278.830 1.00 284.04 ? 115 LEU L N      1 
ATOM   37165 C  CA     . LEU K 1 115 ? 205.927 165.829 278.875 1.00 280.78 ? 115 LEU L CA     1 
ATOM   37166 C  C      . LEU K 1 115 ? 206.573 165.947 277.500 1.00 280.67 ? 115 LEU L C      1 
ATOM   37167 O  O      . LEU K 1 115 ? 206.811 167.056 277.006 1.00 278.69 ? 115 LEU L O      1 
ATOM   37168 C  CB     . LEU K 1 115 ? 206.949 165.267 279.870 1.00 279.28 ? 115 LEU L CB     1 
ATOM   37169 C  CG     . LEU K 1 115 ? 206.825 165.456 281.389 1.00 280.99 ? 115 LEU L CG     1 
ATOM   37170 C  CD1    . LEU K 1 115 ? 206.557 166.898 281.825 1.00 279.31 ? 115 LEU L CD1    1 
ATOM   37171 C  CD2    . LEU K 1 115 ? 205.766 164.542 281.924 1.00 284.98 ? 115 LEU L CD2    1 
ATOM   37172 H  H      . LEU K 1 115 ? 204.772 164.274 279.303 1.00 284.72 ? 115 LEU L H      1 
ATOM   37173 H  HA     . LEU K 1 115 ? 205.666 166.718 279.152 1.00 282.27 ? 115 LEU L HA     1 
ATOM   37174 H  HB2    . LEU K 1 115 ? 206.980 164.309 279.723 1.00 281.48 ? 115 LEU L HB2    1 
ATOM   37175 H  HB3    . LEU K 1 115 ? 207.811 165.635 279.625 1.00 279.77 ? 115 LEU L HB3    1 
ATOM   37176 H  HG     . LEU K 1 115 ? 207.665 165.189 281.794 1.00 280.39 ? 115 LEU L HG     1 
ATOM   37177 H  HD11   . LEU K 1 115 ? 206.292 166.893 282.758 1.00 280.99 ? 115 LEU L HD11   1 
ATOM   37178 H  HD12   . LEU K 1 115 ? 207.369 167.415 281.725 1.00 280.12 ? 115 LEU L HD12   1 
ATOM   37179 H  HD13   . LEU K 1 115 ? 205.844 167.280 281.293 1.00 280.90 ? 115 LEU L HD13   1 
ATOM   37180 H  HD21   . LEU K 1 115 ? 205.713 164.642 282.887 1.00 283.81 ? 115 LEU L HD21   1 
ATOM   37181 H  HD22   . LEU K 1 115 ? 204.926 164.791 281.514 1.00 284.83 ? 115 LEU L HD22   1 
ATOM   37182 H  HD23   . LEU K 1 115 ? 205.992 163.628 281.694 1.00 284.56 ? 115 LEU L HD23   1 
ATOM   37183 N  N      . PHE K 1 116 ? 206.853 164.812 276.860 1.00 282.07 ? 116 PHE L N      1 
ATOM   37184 C  CA     . PHE K 1 116 ? 207.648 164.775 275.639 1.00 283.31 ? 116 PHE L CA     1 
ATOM   37185 C  C      . PHE K 1 116 ? 206.816 164.533 274.390 1.00 285.20 ? 116 PHE L C      1 
ATOM   37186 O  O      . PHE K 1 116 ? 207.012 165.211 273.378 1.00 287.43 ? 116 PHE L O      1 
ATOM   37187 C  CB     . PHE K 1 116 ? 208.724 163.688 275.766 1.00 281.18 ? 116 PHE L CB     1 
ATOM   37188 C  CG     . PHE K 1 116 ? 209.592 163.834 276.987 1.00 278.77 ? 116 PHE L CG     1 
ATOM   37189 C  CD1    . PHE K 1 116 ? 210.769 164.561 276.934 1.00 275.75 ? 116 PHE L CD1    1 
ATOM   37190 C  CD2    . PHE K 1 116 ? 209.228 163.247 278.188 1.00 277.71 ? 116 PHE L CD2    1 
ATOM   37191 C  CE1    . PHE K 1 116 ? 211.567 164.698 278.053 1.00 270.53 ? 116 PHE L CE1    1 
ATOM   37192 C  CE2    . PHE K 1 116 ? 210.022 163.382 279.310 1.00 275.96 ? 116 PHE L CE2    1 
ATOM   37193 C  CZ     . PHE K 1 116 ? 211.193 164.108 279.242 1.00 270.89 ? 116 PHE L CZ     1 
ATOM   37194 H  H      . PHE K 1 116 ? 206.588 164.036 277.121 1.00 282.44 ? 116 PHE L H      1 
ATOM   37195 H  HA     . PHE K 1 116 ? 208.106 165.622 275.526 1.00 282.04 ? 116 PHE L HA     1 
ATOM   37196 H  HB2    . PHE K 1 116 ? 208.289 162.822 275.813 1.00 278.47 ? 116 PHE L HB2    1 
ATOM   37197 H  HB3    . PHE K 1 116 ? 209.299 163.724 274.986 1.00 277.17 ? 116 PHE L HB3    1 
ATOM   37198 H  HD1    . PHE K 1 116 ? 211.027 164.960 276.138 1.00 275.18 ? 116 PHE L HD1    1 
ATOM   37199 H  HD2    . PHE K 1 116 ? 208.439 162.757 278.239 1.00 278.20 ? 116 PHE L HD2    1 
ATOM   37200 H  HE1    . PHE K 1 116 ? 212.356 165.188 278.004 1.00 270.58 ? 116 PHE L HE1    1 
ATOM   37201 H  HE2    . PHE K 1 116 ? 209.768 162.984 280.111 1.00 276.04 ? 116 PHE L HE2    1 
ATOM   37202 H  HZ     . PHE K 1 116 ? 211.730 164.200 279.996 1.00 270.07 ? 116 PHE L HZ     1 
ATOM   37203 N  N      . GLY K 1 117 ? 205.895 163.575 274.428 1.00 285.31 ? 117 GLY L N      1 
ATOM   37204 C  CA     . GLY K 1 117 ? 204.970 163.382 273.330 1.00 283.15 ? 117 GLY L CA     1 
ATOM   37205 C  C      . GLY K 1 117 ? 205.551 162.646 272.142 1.00 282.52 ? 117 GLY L C      1 
ATOM   37206 O  O      . GLY K 1 117 ? 206.729 162.800 271.809 1.00 286.22 ? 117 GLY L O      1 
ATOM   37207 H  H      . GLY K 1 117 ? 205.787 163.026 275.081 1.00 283.78 ? 117 GLY L H      1 
ATOM   37208 H  HA2    . GLY K 1 117 ? 204.217 162.856 273.638 1.00 282.40 ? 117 GLY L HA2    1 
ATOM   37209 H  HA3    . GLY K 1 117 ? 204.629 164.241 273.041 1.00 284.43 ? 117 GLY L HA3    1 
ATOM   37210 N  N      . ARG K 1 118 ? 204.714 161.842 271.497 1.00 277.05 ? 118 ARG L N      1 
ATOM   37211 C  CA     . ARG K 1 118 ? 205.077 161.148 270.270 1.00 274.14 ? 118 ARG L CA     1 
ATOM   37212 C  C      . ARG K 1 118 ? 204.886 162.098 269.089 1.00 273.57 ? 118 ARG L C      1 
ATOM   37213 O  O      . ARG K 1 118 ? 204.663 163.300 269.256 1.00 277.92 ? 118 ARG L O      1 
ATOM   37214 C  CB     . ARG K 1 118 ? 204.258 159.868 270.128 1.00 274.95 ? 118 ARG L CB     1 
ATOM   37215 C  CG     . ARG K 1 118 ? 202.777 160.099 269.894 1.00 279.02 ? 118 ARG L CG     1 
ATOM   37216 C  CD     . ARG K 1 118 ? 201.985 158.817 270.073 1.00 281.70 ? 118 ARG L CD     1 
ATOM   37217 N  NE     . ARG K 1 118 ? 200.556 159.030 269.876 1.00 285.73 ? 118 ARG L NE     1 
ATOM   37218 C  CZ     . ARG K 1 118 ? 199.757 159.632 270.747 1.00 287.22 ? 118 ARG L CZ     1 
ATOM   37219 N  NH1    . ARG K 1 118 ? 200.217 160.120 271.889 1.00 286.57 ? 118 ARG L NH1    1 
ATOM   37220 N  NH2    . ARG K 1 118 ? 198.464 159.753 270.464 1.00 286.93 ? 118 ARG L NH2    1 
ATOM   37221 H  H      . ARG K 1 118 ? 203.912 161.680 271.759 1.00 278.53 ? 118 ARG L H      1 
ATOM   37222 H  HA     . ARG K 1 118 ? 206.014 160.901 270.309 1.00 276.06 ? 118 ARG L HA     1 
ATOM   37223 H  HB2    . ARG K 1 118 ? 204.601 159.359 269.378 1.00 277.00 ? 118 ARG L HB2    1 
ATOM   37224 H  HB3    . ARG K 1 118 ? 204.349 159.351 270.944 1.00 277.17 ? 118 ARG L HB3    1 
ATOM   37225 H  HG2    . ARG K 1 118 ? 202.445 160.754 270.527 1.00 280.25 ? 118 ARG L HG2    1 
ATOM   37226 H  HG3    . ARG K 1 118 ? 202.641 160.411 268.986 1.00 280.49 ? 118 ARG L HG3    1 
ATOM   37227 H  HD2    . ARG K 1 118 ? 202.286 158.165 269.422 1.00 281.66 ? 118 ARG L HD2    1 
ATOM   37228 H  HD3    . ARG K 1 118 ? 202.122 158.480 270.972 1.00 282.55 ? 118 ARG L HD3    1 
ATOM   37229 H  HE     . ARG K 1 118 ? 200.203 158.725 269.154 1.00 285.31 ? 118 ARG L HE     1 
ATOM   37230 H  HH11   . ARG K 1 118 ? 201.049 160.054 272.092 1.00 284.28 ? 118 ARG L HH11   1 
ATOM   37231 H  HH12   . ARG K 1 118 ? 199.677 160.508 272.435 1.00 284.59 ? 118 ARG L HH12   1 
ATOM   37232 H  HH21   . ARG K 1 118 ? 198.155 159.440 269.725 1.00 285.68 ? 118 ARG L HH21   1 
ATOM   37233 H  HH22   . ARG K 1 118 ? 197.936 160.143 271.020 1.00 285.17 ? 118 ARG L HH22   1 
ATOM   37234 N  N      . TRP K 1 119 ? 204.985 161.563 267.871 1.00 267.96 ? 119 TRP L N      1 
ATOM   37235 C  CA     . TRP K 1 119 ? 204.809 162.385 266.678 1.00 263.74 ? 119 TRP L CA     1 
ATOM   37236 C  C      . TRP K 1 119 ? 203.417 163.003 266.650 1.00 268.20 ? 119 TRP L C      1 
ATOM   37237 O  O      . TRP K 1 119 ? 203.260 164.202 266.392 1.00 266.08 ? 119 TRP L O      1 
ATOM   37238 C  CB     . TRP K 1 119 ? 205.047 161.534 265.428 1.00 255.20 ? 119 TRP L CB     1 
ATOM   37239 C  CG     . TRP K 1 119 ? 205.293 162.314 264.163 1.00 249.46 ? 119 TRP L CG     1 
ATOM   37240 C  CD1    . TRP K 1 119 ? 204.508 163.298 263.634 1.00 247.41 ? 119 TRP L CD1    1 
ATOM   37241 C  CD2    . TRP K 1 119 ? 206.392 162.151 263.259 1.00 248.65 ? 119 TRP L CD2    1 
ATOM   37242 N  NE1    . TRP K 1 119 ? 205.056 163.765 262.465 1.00 245.01 ? 119 TRP L NE1    1 
ATOM   37243 C  CE2    . TRP K 1 119 ? 206.212 163.076 262.211 1.00 247.46 ? 119 TRP L CE2    1 
ATOM   37244 C  CE3    . TRP K 1 119 ? 207.513 161.315 263.235 1.00 245.60 ? 119 TRP L CE3    1 
ATOM   37245 C  CZ2    . TRP K 1 119 ? 207.111 163.189 261.153 1.00 246.06 ? 119 TRP L CZ2    1 
ATOM   37246 C  CZ3    . TRP K 1 119 ? 208.404 161.429 262.183 1.00 239.70 ? 119 TRP L CZ3    1 
ATOM   37247 C  CH2    . TRP K 1 119 ? 208.197 162.358 261.156 1.00 240.81 ? 119 TRP L CH2    1 
ATOM   37248 H  H      . TRP K 1 119 ? 205.153 160.734 267.711 1.00 268.61 ? 119 TRP L H      1 
ATOM   37249 H  HA     . TRP K 1 119 ? 205.460 163.104 266.685 1.00 262.42 ? 119 TRP L HA     1 
ATOM   37250 H  HB2    . TRP K 1 119 ? 205.822 160.972 265.580 1.00 255.60 ? 119 TRP L HB2    1 
ATOM   37251 H  HB3    . TRP K 1 119 ? 204.266 160.977 265.280 1.00 256.02 ? 119 TRP L HB3    1 
ATOM   37252 H  HD1    . TRP K 1 119 ? 203.719 163.612 264.015 1.00 247.78 ? 119 TRP L HD1    1 
ATOM   37253 H  HE1    . TRP K 1 119 ? 204.725 164.387 261.971 1.00 246.32 ? 119 TRP L HE1    1 
ATOM   37254 H  HE3    . TRP K 1 119 ? 207.657 160.695 263.913 1.00 246.76 ? 119 TRP L HE3    1 
ATOM   37255 H  HZ2    . TRP K 1 119 ? 206.977 163.806 260.470 1.00 246.74 ? 119 TRP L HZ2    1 
ATOM   37256 H  HZ3    . TRP K 1 119 ? 209.154 160.879 262.157 1.00 239.20 ? 119 TRP L HZ3    1 
ATOM   37257 H  HH2    . TRP K 1 119 ? 208.814 162.414 260.462 1.00 240.11 ? 119 TRP L HH2    1 
ATOM   37258 N  N      . GLY K 1 120 ? 202.393 162.197 266.914 1.00 275.25 ? 120 GLY L N      1 
ATOM   37259 C  CA     . GLY K 1 120 ? 201.028 162.683 266.923 1.00 274.44 ? 120 GLY L CA     1 
ATOM   37260 C  C      . GLY K 1 120 ? 200.774 163.733 267.985 1.00 280.45 ? 120 GLY L C      1 
ATOM   37261 O  O      . GLY K 1 120 ? 200.480 164.888 267.662 1.00 277.70 ? 120 GLY L O      1 
ATOM   37262 H  H      . GLY K 1 120 ? 202.467 161.359 267.087 1.00 272.88 ? 120 GLY L H      1 
ATOM   37263 H  HA2    . GLY K 1 120 ? 200.820 163.069 266.058 1.00 267.51 ? 120 GLY L HA2    1 
ATOM   37264 H  HA3    . GLY K 1 120 ? 200.424 161.940 267.079 1.00 275.51 ? 120 GLY L HA3    1 
ATOM   37265 N  N      . LEU K 1 121 ? 200.883 163.350 269.254 1.00 286.13 ? 121 LEU L N      1 
ATOM   37266 C  CA     . LEU K 1 121 ? 200.563 164.257 270.347 1.00 286.82 ? 121 LEU L CA     1 
ATOM   37267 C  C      . LEU K 1 121 ? 201.687 165.265 270.554 1.00 283.97 ? 121 LEU L C      1 
ATOM   37268 O  O      . LEU K 1 121 ? 202.867 164.948 270.383 1.00 284.16 ? 121 LEU L O      1 
ATOM   37269 C  CB     . LEU K 1 121 ? 200.325 163.472 271.637 1.00 288.28 ? 121 LEU L CB     1 
ATOM   37270 C  CG     . LEU K 1 121 ? 199.760 164.260 272.822 1.00 287.94 ? 121 LEU L CG     1 
ATOM   37271 C  CD1    . LEU K 1 121 ? 198.321 164.680 272.556 1.00 291.71 ? 121 LEU L CD1    1 
ATOM   37272 C  CD2    . LEU K 1 121 ? 199.855 163.444 274.100 1.00 284.65 ? 121 LEU L CD2    1 
ATOM   37273 H  H      . LEU K 1 121 ? 201.140 162.569 269.508 1.00 282.81 ? 121 LEU L H      1 
ATOM   37274 H  HA     . LEU K 1 121 ? 199.754 164.745 270.129 1.00 286.48 ? 121 LEU L HA     1 
ATOM   37275 H  HB2    . LEU K 1 121 ? 199.701 162.755 271.443 1.00 287.89 ? 121 LEU L HB2    1 
ATOM   37276 H  HB3    . LEU K 1 121 ? 201.171 163.092 271.921 1.00 284.99 ? 121 LEU L HB3    1 
ATOM   37277 H  HG     . LEU K 1 121 ? 200.285 165.065 272.948 1.00 287.07 ? 121 LEU L HG     1 
ATOM   37278 H  HD11   . LEU K 1 121 ? 197.942 165.040 273.374 1.00 288.31 ? 121 LEU L HD11   1 
ATOM   37279 H  HD12   . LEU K 1 121 ? 198.310 165.356 271.862 1.00 289.75 ? 121 LEU L HD12   1 
ATOM   37280 H  HD13   . LEU K 1 121 ? 197.812 163.904 272.273 1.00 289.28 ? 121 LEU L HD13   1 
ATOM   37281 H  HD21   . LEU K 1 121 ? 199.528 163.980 274.840 1.00 284.91 ? 121 LEU L HD21   1 
ATOM   37282 H  HD22   . LEU K 1 121 ? 199.315 162.644 274.006 1.00 284.90 ? 121 LEU L HD22   1 
ATOM   37283 H  HD23   . LEU K 1 121 ? 200.782 163.203 274.253 1.00 283.62 ? 121 LEU L HD23   1 
ATOM   37284 N  N      . SER K 1 122 ? 201.308 166.485 270.923 1.00 283.00 ? 122 SER L N      1 
ATOM   37285 C  CA     . SER K 1 122 ? 202.274 167.555 271.129 1.00 279.66 ? 122 SER L CA     1 
ATOM   37286 C  C      . SER K 1 122 ? 202.922 167.446 272.503 1.00 281.95 ? 122 SER L C      1 
ATOM   37287 O  O      . SER K 1 122 ? 202.257 167.151 273.500 1.00 284.45 ? 122 SER L O      1 
ATOM   37288 C  CB     . SER K 1 122 ? 201.600 168.918 270.977 1.00 273.79 ? 122 SER L CB     1 
ATOM   37289 O  OG     . SER K 1 122 ? 201.095 169.091 269.665 1.00 266.56 ? 122 SER L OG     1 
ATOM   37290 H  H      . SER K 1 122 ? 200.492 166.719 271.062 1.00 283.23 ? 122 SER L H      1 
ATOM   37291 H  HA     . SER K 1 122 ? 202.971 167.477 270.465 1.00 278.12 ? 122 SER L HA     1 
ATOM   37292 H  HB2    . SER K 1 122 ? 200.866 168.980 271.609 1.00 276.18 ? 122 SER L HB2    1 
ATOM   37293 H  HB3    . SER K 1 122 ? 202.252 169.613 271.159 1.00 272.47 ? 122 SER L HB3    1 
ATOM   37294 H  HG     . SER K 1 122 ? 200.732 169.845 269.594 1.00 262.74 ? 122 SER L HG     1 
ATOM   37295 N  N      . GLY K 1 123 ? 204.230 167.691 272.548 1.00 281.93 ? 123 GLY L N      1 
ATOM   37296 C  CA     . GLY K 1 123 ? 204.963 167.599 273.799 1.00 281.04 ? 123 GLY L CA     1 
ATOM   37297 C  C      . GLY K 1 123 ? 204.835 168.875 274.610 1.00 273.20 ? 123 GLY L C      1 
ATOM   37298 O  O      . GLY K 1 123 ? 205.071 169.977 274.104 1.00 265.39 ? 123 GLY L O      1 
ATOM   37299 H  H      . GLY K 1 123 ? 204.710 167.914 271.871 1.00 279.80 ? 123 GLY L H      1 
ATOM   37300 H  HA2    . GLY K 1 123 ? 204.623 166.858 274.325 1.00 282.00 ? 123 GLY L HA2    1 
ATOM   37301 H  HA3    . GLY K 1 123 ? 205.903 167.446 273.615 1.00 281.34 ? 123 GLY L HA3    1 
ATOM   37302 N  N      . LYS K 1 124 ? 204.458 168.723 275.880 1.00 272.96 ? 124 LYS L N      1 
ATOM   37303 C  CA     . LYS K 1 124 ? 204.352 169.872 276.773 1.00 268.23 ? 124 LYS L CA     1 
ATOM   37304 C  C      . LYS K 1 124 ? 205.713 170.514 277.019 1.00 264.07 ? 124 LYS L C      1 
ATOM   37305 O  O      . LYS K 1 124 ? 205.817 171.740 277.132 1.00 261.61 ? 124 LYS L O      1 
ATOM   37306 C  CB     . LYS K 1 124 ? 203.700 169.449 278.088 1.00 271.21 ? 124 LYS L CB     1 
ATOM   37307 C  CG     . LYS K 1 124 ? 202.252 169.018 277.917 1.00 274.12 ? 124 LYS L CG     1 
ATOM   37308 C  CD     . LYS K 1 124 ? 201.663 168.438 279.191 1.00 276.72 ? 124 LYS L CD     1 
ATOM   37309 C  CE     . LYS K 1 124 ? 201.486 169.490 280.266 1.00 274.79 ? 124 LYS L CE     1 
ATOM   37310 N  NZ     . LYS K 1 124 ? 200.339 169.163 281.155 1.00 277.61 ? 124 LYS L NZ     1 
ATOM   37311 H  H      . LYS K 1 124 ? 204.260 167.970 276.245 1.00 275.88 ? 124 LYS L H      1 
ATOM   37312 H  HA     . LYS K 1 124 ? 203.782 170.539 276.359 1.00 270.09 ? 124 LYS L HA     1 
ATOM   37313 H  HB2    . LYS K 1 124 ? 204.195 168.703 278.461 1.00 274.59 ? 124 LYS L HB2    1 
ATOM   37314 H  HB3    . LYS K 1 124 ? 203.718 170.199 278.703 1.00 271.66 ? 124 LYS L HB3    1 
ATOM   37315 H  HG2    . LYS K 1 124 ? 201.721 169.789 277.662 1.00 274.37 ? 124 LYS L HG2    1 
ATOM   37316 H  HG3    . LYS K 1 124 ? 202.198 168.342 277.226 1.00 276.21 ? 124 LYS L HG3    1 
ATOM   37317 H  HD2    . LYS K 1 124 ? 200.794 168.058 278.995 1.00 277.83 ? 124 LYS L HD2    1 
ATOM   37318 H  HD3    . LYS K 1 124 ? 202.258 167.753 279.533 1.00 278.68 ? 124 LYS L HD3    1 
ATOM   37319 H  HE2    . LYS K 1 124 ? 202.289 169.526 280.810 1.00 275.21 ? 124 LYS L HE2    1 
ATOM   37320 H  HE3    . LYS K 1 124 ? 201.318 170.353 279.857 1.00 274.03 ? 124 LYS L HE3    1 
ATOM   37321 H  HZ1    . LYS K 1 124 ? 199.592 169.106 280.675 1.00 275.43 ? 124 LYS L HZ1    1 
ATOM   37322 H  HZ2    . LYS K 1 124 ? 200.481 168.385 281.563 1.00 278.53 ? 124 LYS L HZ2    1 
ATOM   37323 H  HZ3    . LYS K 1 124 ? 200.239 169.800 281.767 1.00 276.55 ? 124 LYS L HZ3    1 
ATOM   37324 N  N      . VAL K 1 125 ? 206.763 169.704 277.109 1.00 263.18 ? 125 VAL L N      1 
ATOM   37325 C  CA     . VAL K 1 125 ? 208.070 170.191 277.536 1.00 259.07 ? 125 VAL L CA     1 
ATOM   37326 C  C      . VAL K 1 125 ? 208.798 170.817 276.355 1.00 253.59 ? 125 VAL L C      1 
ATOM   37327 O  O      . VAL K 1 125 ? 208.597 170.443 275.194 1.00 251.08 ? 125 VAL L O      1 
ATOM   37328 C  CB     . VAL K 1 125 ? 208.895 169.042 278.153 1.00 264.35 ? 125 VAL L CB     1 
ATOM   37329 C  CG1    . VAL K 1 125 ? 210.311 169.500 278.495 1.00 260.83 ? 125 VAL L CG1    1 
ATOM   37330 C  CG2    . VAL K 1 125 ? 208.214 168.503 279.388 1.00 267.18 ? 125 VAL L CG2    1 
ATOM   37331 H  H      . VAL K 1 125 ? 206.745 168.864 276.929 1.00 267.63 ? 125 VAL L H      1 
ATOM   37332 H  HA     . VAL K 1 125 ? 207.950 170.874 278.214 1.00 260.66 ? 125 VAL L HA     1 
ATOM   37333 H  HB     . VAL K 1 125 ? 208.962 168.320 277.509 1.00 267.58 ? 125 VAL L HB     1 
ATOM   37334 H  HG11   . VAL K 1 125 ? 210.696 168.879 279.133 1.00 263.48 ? 125 VAL L HG11   1 
ATOM   37335 H  HG12   . VAL K 1 125 ? 210.847 169.516 277.687 1.00 262.11 ? 125 VAL L HG12   1 
ATOM   37336 H  HG13   . VAL K 1 125 ? 210.270 170.387 278.885 1.00 260.49 ? 125 VAL L HG13   1 
ATOM   37337 H  HG21   . VAL K 1 125 ? 208.709 167.734 279.707 1.00 271.20 ? 125 VAL L HG21   1 
ATOM   37338 H  HG22   . VAL K 1 125 ? 208.203 169.189 280.069 1.00 267.70 ? 125 VAL L HG22   1 
ATOM   37339 H  HG23   . VAL K 1 125 ? 207.309 168.247 279.170 1.00 270.29 ? 125 VAL L HG23   1 
ATOM   37340 N  N      . GLY K 1 126 ? 209.654 171.786 276.665 1.00 246.69 ? 126 GLY L N      1 
ATOM   37341 C  CA     . GLY K 1 126 ? 210.529 172.403 275.692 1.00 240.26 ? 126 GLY L CA     1 
ATOM   37342 C  C      . GLY K 1 126 ? 211.901 172.616 276.293 1.00 243.09 ? 126 GLY L C      1 
ATOM   37343 O  O      . GLY K 1 126 ? 212.038 173.250 277.348 1.00 243.61 ? 126 GLY L O      1 
ATOM   37344 H  H      . GLY K 1 126 ? 209.744 172.109 277.457 1.00 249.51 ? 126 GLY L H      1 
ATOM   37345 H  HA2    . GLY K 1 126 ? 210.617 171.835 274.911 1.00 237.81 ? 126 GLY L HA2    1 
ATOM   37346 H  HA3    . GLY K 1 126 ? 210.167 173.260 275.419 1.00 235.34 ? 126 GLY L HA3    1 
ATOM   37347 N  N      . ILE K 1 127 ? 212.923 172.089 275.624 1.00 244.28 ? 127 ILE L N      1 
ATOM   37348 C  CA     . ILE K 1 127 ? 214.294 172.083 276.118 1.00 243.72 ? 127 ILE L CA     1 
ATOM   37349 C  C      . ILE K 1 127 ? 215.091 173.065 275.273 1.00 242.94 ? 127 ILE L C      1 
ATOM   37350 O  O      . ILE K 1 127 ? 215.373 172.798 274.100 1.00 244.89 ? 127 ILE L O      1 
ATOM   37351 C  CB     . ILE K 1 127 ? 214.907 170.677 276.042 1.00 248.22 ? 127 ILE L CB     1 
ATOM   37352 C  CG1    . ILE K 1 127 ? 213.999 169.643 276.727 1.00 249.72 ? 127 ILE L CG1    1 
ATOM   37353 C  CG2    . ILE K 1 127 ? 216.316 170.677 276.607 1.00 250.20 ? 127 ILE L CG2    1 
ATOM   37354 C  CD1    . ILE K 1 127 ? 213.613 169.969 278.154 1.00 248.94 ? 127 ILE L CD1    1 
ATOM   37355 H  H      . ILE K 1 127 ? 212.840 171.715 274.854 1.00 240.33 ? 127 ILE L H      1 
ATOM   37356 H  HA     . ILE K 1 127 ? 214.320 172.387 277.036 1.00 243.24 ? 127 ILE L HA     1 
ATOM   37357 H  HB     . ILE K 1 127 ? 214.969 170.435 275.105 1.00 248.50 ? 127 ILE L HB     1 
ATOM   37358 H  HG12   . ILE K 1 127 ? 213.180 169.560 276.216 1.00 250.96 ? 127 ILE L HG12   1 
ATOM   37359 H  HG13   . ILE K 1 127 ? 214.456 168.788 276.739 1.00 255.52 ? 127 ILE L HG13   1 
ATOM   37360 H  HG21   . ILE K 1 127 ? 216.457 169.862 277.111 1.00 254.06 ? 127 ILE L HG21   1 
ATOM   37361 H  HG22   . ILE K 1 127 ? 216.946 170.722 275.870 1.00 253.50 ? 127 ILE L HG22   1 
ATOM   37362 H  HG23   . ILE K 1 127 ? 216.429 171.448 277.182 1.00 249.82 ? 127 ILE L HG23   1 
ATOM   37363 H  HD11   . ILE K 1 127 ? 213.149 169.206 278.533 1.00 251.39 ? 127 ILE L HD11   1 
ATOM   37364 H  HD12   . ILE K 1 127 ? 214.414 170.150 278.661 1.00 248.82 ? 127 ILE L HD12   1 
ATOM   37365 H  HD13   . ILE K 1 127 ? 213.030 170.744 278.163 1.00 248.09 ? 127 ILE L HD13   1 
ATOM   37366 N  N      . GLY K 1 128 ? 215.533 174.162 275.875 1.00 242.54 ? 128 GLY L N      1 
ATOM   37367 C  CA     . GLY K 1 128 ? 216.200 175.194 275.114 1.00 240.87 ? 128 GLY L CA     1 
ATOM   37368 C  C      . GLY K 1 128 ? 217.642 174.842 274.818 1.00 243.17 ? 128 GLY L C      1 
ATOM   37369 O  O      . GLY K 1 128 ? 218.121 173.741 275.089 1.00 239.75 ? 128 GLY L O      1 
ATOM   37370 H  H      . GLY K 1 128 ? 215.458 174.328 276.715 1.00 241.56 ? 128 GLY L H      1 
ATOM   37371 H  HA2    . GLY K 1 128 ? 215.741 175.324 274.271 1.00 233.66 ? 128 GLY L HA2    1 
ATOM   37372 H  HA3    . GLY K 1 128 ? 216.180 176.028 275.609 1.00 235.40 ? 128 GLY L HA3    1 
ATOM   37373 N  N      . ASN K 1 129 ? 218.334 175.795 274.207 1.00 243.27 ? 129 ASN L N      1 
ATOM   37374 C  CA     . ASN K 1 129 ? 219.771 175.688 274.025 1.00 243.33 ? 129 ASN L CA     1 
ATOM   37375 C  C      . ASN K 1 129 ? 220.493 176.243 275.245 1.00 248.24 ? 129 ASN L C      1 
ATOM   37376 O  O      . ASN K 1 129 ? 219.913 176.941 276.079 1.00 250.93 ? 129 ASN L O      1 
ATOM   37377 C  CB     . ASN K 1 129 ? 220.213 176.434 272.769 1.00 240.83 ? 129 ASN L CB     1 
ATOM   37378 C  CG     . ASN K 1 129 ? 219.654 175.820 271.508 1.00 240.71 ? 129 ASN L CG     1 
ATOM   37379 O  OD1    . ASN K 1 129 ? 218.877 176.445 270.793 1.00 232.48 ? 129 ASN L OD1    1 
ATOM   37380 N  ND2    . ASN K 1 129 ? 220.045 174.585 271.229 1.00 249.21 ? 129 ASN L ND2    1 
ATOM   37381 H  H      . ASN K 1 129 ? 217.992 176.516 273.889 1.00 239.07 ? 129 ASN L H      1 
ATOM   37382 H  HA     . ASN K 1 129 ? 220.020 174.757 273.922 1.00 245.06 ? 129 ASN L HA     1 
ATOM   37383 H  HB2    . ASN K 1 129 ? 219.902 177.351 272.820 1.00 235.92 ? 129 ASN L HB2    1 
ATOM   37384 H  HB3    . ASN K 1 129 ? 221.181 176.413 272.710 1.00 245.76 ? 129 ASN L HB3    1 
ATOM   37385 H  HD21   . ASN K 1 129 ? 220.591 174.178 271.754 1.00 251.23 ? 129 ASN L HD21   1 
ATOM   37386 H  HD22   . ASN K 1 129 ? 219.754 174.191 270.521 1.00 247.70 ? 129 ASN L HD22   1 
ATOM   37387 N  N      . ALA K 1 130 ? 221.776 175.916 275.338 1.00 251.16 ? 130 ALA L N      1 
ATOM   37388 C  CA     . ALA K 1 130 ? 222.659 176.437 276.373 1.00 255.13 ? 130 ALA L CA     1 
ATOM   37389 C  C      . ALA K 1 130 ? 223.668 177.365 275.706 1.00 259.78 ? 130 ALA L C      1 
ATOM   37390 O  O      . ALA K 1 130 ? 224.556 176.898 274.982 1.00 258.97 ? 130 ALA L O      1 
ATOM   37391 C  CB     . ALA K 1 130 ? 223.342 175.294 277.116 1.00 255.91 ? 130 ALA L CB     1 
ATOM   37392 H  H      . ALA K 1 130 ? 222.169 175.376 274.797 1.00 251.98 ? 130 ALA L H      1 
ATOM   37393 H  HA     . ALA K 1 130 ? 222.149 176.949 277.017 1.00 252.75 ? 130 ALA L HA     1 
ATOM   37394 H  HB1    . ALA K 1 130 ? 223.364 175.495 278.062 1.00 253.99 ? 130 ALA L HB1    1 
ATOM   37395 H  HB2    . ALA K 1 130 ? 222.828 174.484 276.971 1.00 254.46 ? 130 ALA L HB2    1 
ATOM   37396 H  HB3    . ALA K 1 130 ? 224.236 175.176 276.766 1.00 256.34 ? 130 ALA L HB3    1 
ATOM   37397 N  N      . ILE K 1 131 ? 223.536 178.668 275.944 1.00 264.40 ? 131 ILE L N      1 
ATOM   37398 C  CA     . ILE K 1 131 ? 224.421 179.652 275.311 1.00 262.79 ? 131 ILE L CA     1 
ATOM   37399 C  C      . ILE K 1 131 ? 225.501 180.110 276.290 1.00 264.64 ? 131 ILE L C      1 
ATOM   37400 O  O      . ILE K 1 131 ? 225.191 180.361 277.462 1.00 270.14 ? 131 ILE L O      1 
ATOM   37401 C  CB     . ILE K 1 131 ? 223.624 180.855 274.777 1.00 259.38 ? 131 ILE L CB     1 
ATOM   37402 C  CG1    . ILE K 1 131 ? 222.979 181.656 275.916 1.00 262.70 ? 131 ILE L CG1    1 
ATOM   37403 C  CG2    . ILE K 1 131 ? 222.556 180.388 273.814 1.00 253.05 ? 131 ILE L CG2    1 
ATOM   37404 C  CD1    . ILE K 1 131 ? 223.730 182.924 276.299 1.00 263.97 ? 131 ILE L CD1    1 
ATOM   37405 H  H      . ILE K 1 131 ? 222.945 179.007 276.468 1.00 262.62 ? 131 ILE L H      1 
ATOM   37406 H  HA     . ILE K 1 131 ? 224.826 179.237 274.539 1.00 261.10 ? 131 ILE L HA     1 
ATOM   37407 H  HB     . ILE K 1 131 ? 224.236 181.431 274.293 1.00 257.66 ? 131 ILE L HB     1 
ATOM   37408 H  HG12   . ILE K 1 131 ? 222.085 181.916 275.642 1.00 254.72 ? 131 ILE L HG12   1 
ATOM   37409 H  HG13   . ILE K 1 131 ? 222.925 181.101 276.706 1.00 263.24 ? 131 ILE L HG13   1 
ATOM   37410 H  HG21   . ILE K 1 131 ? 222.248 181.151 273.303 1.00 241.69 ? 131 ILE L HG21   1 
ATOM   37411 H  HG22   . ILE K 1 131 ? 222.934 179.720 273.220 1.00 252.19 ? 131 ILE L HG22   1 
ATOM   37412 H  HG23   . ILE K 1 131 ? 221.822 180.004 274.318 1.00 250.37 ? 131 ILE L HG23   1 
ATOM   37413 H  HD11   . ILE K 1 131 ? 223.106 183.539 276.717 1.00 261.83 ? 131 ILE L HD11   1 
ATOM   37414 H  HD12   . ILE K 1 131 ? 224.438 182.698 276.922 1.00 264.97 ? 131 ILE L HD12   1 
ATOM   37415 H  HD13   . ILE K 1 131 ? 224.102 183.335 275.503 1.00 261.08 ? 131 ILE L HD13   1 
ATOM   37416 N  N      . PRO K 1 132 ? 226.769 180.233 275.883 1.00 259.88 ? 132 PRO L N      1 
ATOM   37417 C  CA     . PRO K 1 132 ? 227.761 180.828 276.786 1.00 262.33 ? 132 PRO L CA     1 
ATOM   37418 C  C      . PRO K 1 132 ? 227.394 182.260 277.142 1.00 267.00 ? 132 PRO L C      1 
ATOM   37419 O  O      . PRO K 1 132 ? 226.855 183.008 276.324 1.00 267.33 ? 132 PRO L O      1 
ATOM   37420 C  CB     . PRO K 1 132 ? 229.063 180.766 275.981 1.00 259.37 ? 132 PRO L CB     1 
ATOM   37421 C  CG     . PRO K 1 132 ? 228.858 179.669 275.016 1.00 256.64 ? 132 PRO L CG     1 
ATOM   37422 C  CD     . PRO K 1 132 ? 227.405 179.708 274.662 1.00 257.16 ? 132 PRO L CD     1 
ATOM   37423 H  HA     . PRO K 1 132 ? 227.852 180.300 277.595 1.00 261.81 ? 132 PRO L HA     1 
ATOM   37424 H  HB2    . PRO K 1 132 ? 229.204 181.608 275.519 1.00 259.61 ? 132 PRO L HB2    1 
ATOM   37425 H  HB3    . PRO K 1 132 ? 229.806 180.570 276.573 1.00 259.18 ? 132 PRO L HB3    1 
ATOM   37426 H  HG2    . PRO K 1 132 ? 229.406 179.821 274.230 1.00 258.31 ? 132 PRO L HG2    1 
ATOM   37427 H  HG3    . PRO K 1 132 ? 229.086 178.823 275.432 1.00 257.61 ? 132 PRO L HG3    1 
ATOM   37428 H  HD2    . PRO K 1 132 ? 227.253 180.312 273.919 1.00 260.08 ? 132 PRO L HD2    1 
ATOM   37429 H  HD3    . PRO K 1 132 ? 227.086 178.813 274.469 1.00 258.65 ? 132 PRO L HD3    1 
ATOM   37430 N  N      . ASP K 1 133 ? 227.701 182.641 278.382 1.00 272.40 ? 133 ASP L N      1 
ATOM   37431 C  CA     . ASP K 1 133 ? 227.387 183.991 278.837 1.00 274.73 ? 133 ASP L CA     1 
ATOM   37432 C  C      . ASP K 1 133 ? 228.480 184.977 278.450 1.00 277.36 ? 133 ASP L C      1 
ATOM   37433 O  O      . ASP K 1 133 ? 228.204 186.010 277.829 1.00 279.13 ? 133 ASP L O      1 
ATOM   37434 C  CB     . ASP K 1 133 ? 227.181 184.000 280.351 1.00 277.51 ? 133 ASP L CB     1 
ATOM   37435 C  CG     . ASP K 1 133 ? 226.007 183.151 280.782 1.00 279.11 ? 133 ASP L CG     1 
ATOM   37436 O  OD1    . ASP K 1 133 ? 225.694 182.165 280.083 1.00 280.69 ? 133 ASP L OD1    1 
ATOM   37437 O  OD2    . ASP K 1 133 ? 225.387 183.482 281.813 1.00 276.92 ? 133 ASP L OD2    1 
ATOM   37438 H  H      . ASP K 1 133 ? 228.087 182.145 278.969 1.00 271.45 ? 133 ASP L H      1 
ATOM   37439 H  HA     . ASP K 1 133 ? 226.559 184.283 278.424 1.00 273.61 ? 133 ASP L HA     1 
ATOM   37440 H  HB2    . ASP K 1 133 ? 227.978 183.651 280.780 1.00 276.50 ? 133 ASP L HB2    1 
ATOM   37441 H  HB3    . ASP K 1 133 ? 227.017 184.911 280.642 1.00 276.98 ? 133 ASP L HB3    1 
ATOM   37442 N  N      . GLY K 1 134 ? 229.730 184.673 278.805 1.00 279.02 ? 134 GLY L N      1 
ATOM   37443 C  CA     . GLY K 1 134 ? 230.842 185.562 278.560 1.00 282.84 ? 134 GLY L CA     1 
ATOM   37444 C  C      . GLY K 1 134 ? 231.607 185.211 277.292 1.00 284.34 ? 134 GLY L C      1 
ATOM   37445 O  O      . GLY K 1 134 ? 231.308 184.255 276.581 1.00 280.44 ? 134 GLY L O      1 
ATOM   37446 H  H      . GLY K 1 134 ? 229.953 183.940 279.195 1.00 277.79 ? 134 GLY L H      1 
ATOM   37447 H  HA2    . GLY K 1 134 ? 230.524 186.475 278.486 1.00 281.85 ? 134 GLY L HA2    1 
ATOM   37448 H  HA3    . GLY K 1 134 ? 231.457 185.514 279.309 1.00 281.83 ? 134 GLY L HA3    1 
ATOM   37449 N  N      . ASP K 1 135 ? 232.625 186.023 277.023 1.00 288.81 ? 135 ASP L N      1 
ATOM   37450 C  CA     . ASP K 1 135 ? 233.477 185.799 275.867 1.00 287.20 ? 135 ASP L CA     1 
ATOM   37451 C  C      . ASP K 1 135 ? 234.314 184.542 276.062 1.00 283.69 ? 135 ASP L C      1 
ATOM   37452 O  O      . ASP K 1 135 ? 234.690 184.187 277.182 1.00 285.88 ? 135 ASP L O      1 
ATOM   37453 C  CB     . ASP K 1 135 ? 234.394 186.998 275.639 1.00 289.64 ? 135 ASP L CB     1 
ATOM   37454 C  CG     . ASP K 1 135 ? 235.415 187.164 276.746 1.00 293.00 ? 135 ASP L CG     1 
ATOM   37455 O  OD1    . ASP K 1 135 ? 235.091 186.837 277.907 1.00 297.70 ? 135 ASP L OD1    1 
ATOM   37456 O  OD2    . ASP K 1 135 ? 236.543 187.613 276.455 1.00 294.88 ? 135 ASP L OD2    1 
ATOM   37457 H  H      . ASP K 1 135 ? 232.841 186.708 277.495 1.00 288.95 ? 135 ASP L H      1 
ATOM   37458 H  HA     . ASP K 1 135 ? 232.926 185.681 275.077 1.00 287.88 ? 135 ASP L HA     1 
ATOM   37459 H  HB2    . ASP K 1 135 ? 234.873 186.877 274.804 1.00 290.62 ? 135 ASP L HB2    1 
ATOM   37460 H  HB3    . ASP K 1 135 ? 233.858 187.805 275.602 1.00 290.92 ? 135 ASP L HB3    1 
ATOM   37461 N  N      . ASN K 1 136 ? 234.618 183.877 274.950 1.00 278.07 ? 136 ASN L N      1 
ATOM   37462 C  CA     . ASN K 1 136 ? 235.405 182.638 274.955 1.00 274.88 ? 136 ASN L CA     1 
ATOM   37463 C  C      . ASN K 1 136 ? 234.667 181.640 275.847 1.00 273.39 ? 136 ASN L C      1 
ATOM   37464 O  O      . ASN K 1 136 ? 233.454 181.458 275.661 1.00 269.54 ? 136 ASN L O      1 
ATOM   37465 C  CB     . ASN K 1 136 ? 236.837 182.963 275.361 1.00 278.01 ? 136 ASN L CB     1 
ATOM   37466 C  CG     . ASN K 1 136 ? 237.461 184.031 274.486 1.00 278.52 ? 136 ASN L CG     1 
ATOM   37467 O  OD1    . ASN K 1 136 ? 237.129 184.156 273.308 1.00 275.86 ? 136 ASN L OD1    1 
ATOM   37468 N  ND2    . ASN K 1 136 ? 238.369 184.811 275.061 1.00 282.44 ? 136 ASN L ND2    1 
ATOM   37469 H  H      . ASN K 1 136 ? 234.376 184.125 274.164 1.00 280.43 ? 136 ASN L H      1 
ATOM   37470 H  HA     . ASN K 1 136 ? 235.427 182.275 274.056 1.00 275.77 ? 136 ASN L HA     1 
ATOM   37471 H  HB2    . ASN K 1 136 ? 236.846 183.281 276.277 1.00 280.31 ? 136 ASN L HB2    1 
ATOM   37472 H  HB3    . ASN K 1 136 ? 237.377 182.161 275.283 1.00 277.64 ? 136 ASN L HB3    1 
ATOM   37473 H  HD21   . ASN K 1 136 ? 238.575 184.694 275.888 1.00 282.52 ? 136 ASN L HD21   1 
ATOM   37474 H  HD22   . ASN K 1 136 ? 238.752 185.432 274.606 1.00 283.00 ? 136 ASN L HD22   1 
ATOM   37475 N  N      . GLN K 1 137 ? 235.319 181.027 276.835 1.00 274.47 ? 137 GLN L N      1 
ATOM   37476 C  CA     . GLN K 1 137 ? 234.796 179.923 277.636 1.00 276.39 ? 137 GLN L CA     1 
ATOM   37477 C  C      . GLN K 1 137 ? 234.656 178.628 276.846 1.00 275.59 ? 137 GLN L C      1 
ATOM   37478 O  O      . GLN K 1 137 ? 234.026 177.682 277.337 1.00 276.86 ? 137 GLN L O      1 
ATOM   37479 C  CB     . GLN K 1 137 ? 233.448 180.261 278.285 1.00 276.63 ? 137 GLN L CB     1 
ATOM   37480 C  CG     . GLN K 1 137 ? 233.420 181.608 278.984 1.00 278.50 ? 137 GLN L CG     1 
ATOM   37481 C  CD     . GLN K 1 137 ? 232.167 181.808 279.811 1.00 278.19 ? 137 GLN L CD     1 
ATOM   37482 O  OE1    . GLN K 1 137 ? 231.297 180.939 279.861 1.00 279.05 ? 137 GLN L OE1    1 
ATOM   37483 N  NE2    . GLN K 1 137 ? 232.070 182.957 280.470 1.00 278.19 ? 137 GLN L NE2    1 
ATOM   37484 H  H      . GLN K 1 137 ? 236.113 181.246 277.079 1.00 275.71 ? 137 GLN L H      1 
ATOM   37485 H  HA     . GLN K 1 137 ? 235.420 179.762 278.355 1.00 276.48 ? 137 GLN L HA     1 
ATOM   37486 H  HB2    . GLN K 1 137 ? 232.749 180.248 277.614 1.00 275.89 ? 137 GLN L HB2    1 
ATOM   37487 H  HB3    . GLN K 1 137 ? 233.259 179.585 278.955 1.00 276.53 ? 137 GLN L HB3    1 
ATOM   37488 H  HG2    . GLN K 1 137 ? 234.185 181.673 279.577 1.00 278.61 ? 137 GLN L HG2    1 
ATOM   37489 H  HG3    . GLN K 1 137 ? 233.454 182.312 278.318 1.00 279.53 ? 137 GLN L HG3    1 
ATOM   37490 H  HE21   . GLN K 1 137 ? 232.699 183.540 280.412 1.00 280.22 ? 137 GLN L HE21   1 
ATOM   37491 H  HE22   . GLN K 1 137 ? 231.378 183.118 280.954 1.00 279.05 ? 137 GLN L HE22   1 
ATOM   37492 N  N      . TRP K 1 138 ? 235.213 178.553 275.636 1.00 273.07 ? 138 TRP L N      1 
ATOM   37493 C  CA     . TRP K 1 138 ? 235.308 177.298 274.901 1.00 273.43 ? 138 TRP L CA     1 
ATOM   37494 C  C      . TRP K 1 138 ? 236.689 177.197 274.275 1.00 273.59 ? 138 TRP L C      1 
ATOM   37495 O  O      . TRP K 1 138 ? 237.221 178.188 273.767 1.00 271.24 ? 138 TRP L O      1 
ATOM   37496 C  CB     . TRP K 1 138 ? 234.221 177.185 273.816 1.00 269.72 ? 138 TRP L CB     1 
ATOM   37497 C  CG     . TRP K 1 138 ? 234.465 178.028 272.590 1.00 268.85 ? 138 TRP L CG     1 
ATOM   37498 C  CD1    . TRP K 1 138 ? 235.195 177.683 271.488 1.00 270.52 ? 138 TRP L CD1    1 
ATOM   37499 C  CD2    . TRP K 1 138 ? 233.966 179.346 272.340 1.00 265.47 ? 138 TRP L CD2    1 
ATOM   37500 N  NE1    . TRP K 1 138 ? 235.188 178.707 270.575 1.00 269.39 ? 138 TRP L NE1    1 
ATOM   37501 C  CE2    . TRP K 1 138 ? 234.438 179.739 271.073 1.00 266.20 ? 138 TRP L CE2    1 
ATOM   37502 C  CE3    . TRP K 1 138 ? 233.164 180.231 273.062 1.00 263.07 ? 138 TRP L CE3    1 
ATOM   37503 C  CZ2    . TRP K 1 138 ? 234.139 180.981 270.517 1.00 263.66 ? 138 TRP L CZ2    1 
ATOM   37504 C  CZ3    . TRP K 1 138 ? 232.872 181.465 272.512 1.00 260.66 ? 138 TRP L CZ3    1 
ATOM   37505 C  CH2    . TRP K 1 138 ? 233.355 181.827 271.251 1.00 261.74 ? 138 TRP L CH2    1 
ATOM   37506 H  H      . TRP K 1 138 ? 235.546 179.222 275.212 1.00 272.24 ? 138 TRP L H      1 
ATOM   37507 H  HA     . TRP K 1 138 ? 235.218 176.554 275.509 1.00 273.20 ? 138 TRP L HA     1 
ATOM   37508 H  HB2    . TRP K 1 138 ? 234.164 176.260 273.530 1.00 269.24 ? 138 TRP L HB2    1 
ATOM   37509 H  HB3    . TRP K 1 138 ? 233.374 177.461 274.199 1.00 269.46 ? 138 TRP L HB3    1 
ATOM   37510 H  HD1    . TRP K 1 138 ? 235.639 176.874 271.377 1.00 269.56 ? 138 TRP L HD1    1 
ATOM   37511 H  HE1    . TRP K 1 138 ? 235.588 178.701 269.813 1.00 268.32 ? 138 TRP L HE1    1 
ATOM   37512 H  HE3    . TRP K 1 138 ? 232.841 179.998 273.903 1.00 266.09 ? 138 TRP L HE3    1 
ATOM   37513 H  HZ2    . TRP K 1 138 ? 234.460 181.225 269.679 1.00 264.49 ? 138 TRP L HZ2    1 
ATOM   37514 H  HZ3    . TRP K 1 138 ? 232.339 182.062 272.987 1.00 263.85 ? 138 TRP L HZ3    1 
ATOM   37515 H  HH2    . TRP K 1 138 ? 233.139 182.663 270.904 1.00 263.90 ? 138 TRP L HH2    1 
ATOM   37516 N  N      . GLY K 1 139 ? 237.270 175.997 274.329 1.00 276.36 ? 139 GLY L N      1 
ATOM   37517 C  CA     . GLY K 1 139 ? 238.556 175.754 273.711 1.00 275.80 ? 139 GLY L CA     1 
ATOM   37518 C  C      . GLY K 1 139 ? 238.593 174.429 272.976 1.00 282.64 ? 139 GLY L C      1 
ATOM   37519 O  O      . GLY K 1 139 ? 237.737 173.554 273.154 1.00 286.08 ? 139 GLY L O      1 
ATOM   37520 H  H      . GLY K 1 139 ? 236.934 175.311 274.723 1.00 276.21 ? 139 GLY L H      1 
ATOM   37521 H  HA2    . GLY K 1 139 ? 238.759 176.453 273.071 1.00 274.16 ? 139 GLY L HA2    1 
ATOM   37522 H  HA3    . GLY K 1 139 ? 239.248 175.745 274.391 1.00 274.21 ? 139 GLY L HA3    1 
ATOM   37523 N  N      . MET K 1 140 ? 239.619 174.306 272.135 1.00 287.39 ? 140 MET L N      1 
ATOM   37524 C  CA     . MET K 1 140 ? 239.951 173.059 271.454 1.00 292.99 ? 140 MET L CA     1 
ATOM   37525 C  C      . MET K 1 140 ? 240.749 172.168 272.403 1.00 291.01 ? 140 MET L C      1 
ATOM   37526 O  O      . MET K 1 140 ? 241.923 172.439 272.675 1.00 288.57 ? 140 MET L O      1 
ATOM   37527 C  CB     . MET K 1 140 ? 240.739 173.361 270.182 1.00 296.84 ? 140 MET L CB     1 
ATOM   37528 C  CG     . MET K 1 140 ? 241.219 172.144 269.395 1.00 297.61 ? 140 MET L CG     1 
ATOM   37529 S  SD     . MET K 1 140 ? 239.910 171.006 268.908 1.00 301.94 ? 140 MET L SD     1 
ATOM   37530 C  CE     . MET K 1 140 ? 238.788 172.077 268.009 1.00 292.73 ? 140 MET L CE     1 
ATOM   37531 H  H      . MET K 1 140 ? 240.149 174.954 271.938 1.00 286.52 ? 140 MET L H      1 
ATOM   37532 H  HA     . MET K 1 140 ? 239.129 172.609 271.207 1.00 292.19 ? 140 MET L HA     1 
ATOM   37533 H  HB2    . MET K 1 140 ? 240.186 173.895 269.591 1.00 294.90 ? 140 MET L HB2    1 
ATOM   37534 H  HB3    . MET K 1 140 ? 241.526 173.870 270.431 1.00 294.68 ? 140 MET L HB3    1 
ATOM   37535 H  HG2    . MET K 1 140 ? 241.649 172.451 268.581 1.00 296.77 ? 140 MET L HG2    1 
ATOM   37536 H  HG3    . MET K 1 140 ? 241.858 171.651 269.934 1.00 296.71 ? 140 MET L HG3    1 
ATOM   37537 H  HE1    . MET K 1 140 ? 238.103 171.533 267.590 1.00 292.12 ? 140 MET L HE1    1 
ATOM   37538 H  HE2    . MET K 1 140 ? 238.378 172.703 268.626 1.00 293.10 ? 140 MET L HE2    1 
ATOM   37539 H  HE3    . MET K 1 140 ? 239.283 172.560 267.330 1.00 293.01 ? 140 MET L HE3    1 
ATOM   37540 N  N      . PHE K 1 141 ? 240.120 171.111 272.907 1.00 290.56 ? 141 PHE L N      1 
ATOM   37541 C  CA     . PHE K 1 141 ? 240.771 170.108 273.737 1.00 287.46 ? 141 PHE L CA     1 
ATOM   37542 C  C      . PHE K 1 141 ? 240.909 168.804 272.955 1.00 287.65 ? 141 PHE L C      1 
ATOM   37543 O  O      . PHE K 1 141 ? 240.424 168.668 271.827 1.00 293.39 ? 141 PHE L O      1 
ATOM   37544 C  CB     . PHE K 1 141 ? 239.984 169.893 275.031 1.00 283.95 ? 141 PHE L CB     1 
ATOM   37545 C  CG     . PHE K 1 141 ? 239.790 171.146 275.838 1.00 283.80 ? 141 PHE L CG     1 
ATOM   37546 C  CD1    . PHE K 1 141 ? 240.842 172.022 276.053 1.00 281.78 ? 141 PHE L CD1    1 
ATOM   37547 C  CD2    . PHE K 1 141 ? 238.553 171.452 276.374 1.00 284.81 ? 141 PHE L CD2    1 
ATOM   37548 C  CE1    . PHE K 1 141 ? 240.664 173.174 276.792 1.00 279.89 ? 141 PHE L CE1    1 
ATOM   37549 C  CE2    . PHE K 1 141 ? 238.368 172.604 277.114 1.00 285.04 ? 141 PHE L CE2    1 
ATOM   37550 C  CZ     . PHE K 1 141 ? 239.425 173.466 277.323 1.00 282.38 ? 141 PHE L CZ     1 
ATOM   37551 H  H      . PHE K 1 141 ? 239.284 170.954 272.779 1.00 289.50 ? 141 PHE L H      1 
ATOM   37552 H  HA     . PHE K 1 141 ? 241.666 170.399 273.969 1.00 287.15 ? 141 PHE L HA     1 
ATOM   37553 H  HB2    . PHE K 1 141 ? 239.107 169.544 274.808 1.00 284.53 ? 141 PHE L HB2    1 
ATOM   37554 H  HB3    . PHE K 1 141 ? 240.461 169.255 275.585 1.00 284.02 ? 141 PHE L HB3    1 
ATOM   37555 H  HD1    . PHE K 1 141 ? 241.680 171.829 275.698 1.00 282.71 ? 141 PHE L HD1    1 
ATOM   37556 H  HD2    . PHE K 1 141 ? 237.839 170.875 276.235 1.00 284.80 ? 141 PHE L HD2    1 
ATOM   37557 H  HE1    . PHE K 1 141 ? 241.378 173.753 276.932 1.00 280.09 ? 141 PHE L HE1    1 
ATOM   37558 H  HE2    . PHE K 1 141 ? 237.531 172.798 277.471 1.00 284.51 ? 141 PHE L HE2    1 
ATOM   37559 H  HZ     . PHE K 1 141 ? 239.303 174.241 277.821 1.00 281.95 ? 141 PHE L HZ     1 
ATOM   37560 N  N      . GLY K 1 142 ? 241.585 167.838 273.569 1.00 280.51 ? 142 GLY L N      1 
ATOM   37561 C  CA     . GLY K 1 142 ? 241.798 166.543 272.949 1.00 272.11 ? 142 GLY L CA     1 
ATOM   37562 C  C      . GLY K 1 142 ? 243.053 166.500 272.099 1.00 262.93 ? 142 GLY L C      1 
ATOM   37563 O  O      . GLY K 1 142 ? 243.969 165.722 272.366 1.00 240.43 ? 142 GLY L O      1 
ATOM   37564 H  H      . GLY K 1 142 ? 241.932 167.911 274.352 1.00 280.16 ? 142 GLY L H      1 
ATOM   37565 H  HA2    . GLY K 1 142 ? 241.873 165.864 273.638 1.00 269.41 ? 142 GLY L HA2    1 
ATOM   37566 H  HA3    . GLY K 1 142 ? 241.040 166.323 272.386 1.00 272.49 ? 142 GLY L HA3    1 
ATOM   37567 N  N      . ASP K 1 237 ? 241.671 163.249 266.321 1.00 287.37 ? 237 ASP L N      1 
ATOM   37568 C  CA     . ASP K 1 237 ? 240.364 163.885 266.210 1.00 288.80 ? 237 ASP L CA     1 
ATOM   37569 C  C      . ASP K 1 237 ? 240.040 164.684 267.469 1.00 288.61 ? 237 ASP L C      1 
ATOM   37570 O  O      . ASP K 1 237 ? 239.164 164.298 268.243 1.00 285.89 ? 237 ASP L O      1 
ATOM   37571 C  CB     . ASP K 1 237 ? 239.278 162.837 265.960 1.00 284.88 ? 237 ASP L CB     1 
ATOM   37572 C  CG     . ASP K 1 237 ? 239.492 162.073 264.668 1.00 280.52 ? 237 ASP L CG     1 
ATOM   37573 O  OD1    . ASP K 1 237 ? 240.440 161.262 264.605 1.00 274.02 ? 237 ASP L OD1    1 
ATOM   37574 O  OD2    . ASP K 1 237 ? 238.712 162.284 263.715 1.00 278.32 ? 237 ASP L OD2    1 
ATOM   37575 H  HA     . ASP K 1 237 ? 240.365 164.491 265.452 1.00 288.05 ? 237 ASP L HA     1 
ATOM   37576 H  HB2    . ASP K 1 237 ? 239.280 162.199 266.690 1.00 284.80 ? 237 ASP L HB2    1 
ATOM   37577 H  HB3    . ASP K 1 237 ? 238.416 163.280 265.908 1.00 285.08 ? 237 ASP L HB3    1 
ATOM   37578 N  N      . PRO K 1 238 ? 240.743 165.795 267.677 1.00 290.60 ? 238 PRO L N      1 
ATOM   37579 C  CA     . PRO K 1 238 ? 240.470 166.620 268.857 1.00 290.99 ? 238 PRO L CA     1 
ATOM   37580 C  C      . PRO K 1 238 ? 239.112 167.295 268.758 1.00 294.26 ? 238 PRO L C      1 
ATOM   37581 O  O      . PRO K 1 238 ? 238.615 167.592 267.670 1.00 292.16 ? 238 PRO L O      1 
ATOM   37582 C  CB     . PRO K 1 238 ? 241.610 167.643 268.850 1.00 289.77 ? 238 PRO L CB     1 
ATOM   37583 C  CG     . PRO K 1 238 ? 242.037 167.723 267.428 1.00 288.96 ? 238 PRO L CG     1 
ATOM   37584 C  CD     . PRO K 1 238 ? 241.841 166.345 266.863 1.00 289.64 ? 238 PRO L CD     1 
ATOM   37585 H  HA     . PRO K 1 238 ? 240.517 166.087 269.667 1.00 287.83 ? 238 PRO L HA     1 
ATOM   37586 H  HB2    . PRO K 1 238 ? 241.285 168.500 269.164 1.00 290.65 ? 238 PRO L HB2    1 
ATOM   37587 H  HB3    . PRO K 1 238 ? 242.338 167.326 269.407 1.00 286.69 ? 238 PRO L HB3    1 
ATOM   37588 H  HG2    . PRO K 1 238 ? 241.488 168.370 266.956 1.00 290.60 ? 238 PRO L HG2    1 
ATOM   37589 H  HG3    . PRO K 1 238 ? 242.973 167.976 267.385 1.00 289.52 ? 238 PRO L HG3    1 
ATOM   37590 H  HD2    . PRO K 1 238 ? 241.581 166.402 265.930 1.00 289.76 ? 238 PRO L HD2    1 
ATOM   37591 H  HD3    . PRO K 1 238 ? 242.646 165.817 266.980 1.00 289.83 ? 238 PRO L HD3    1 
ATOM   37592 N  N      . TYR K 1 239 ? 238.520 167.543 269.921 1.00 297.72 ? 239 TYR L N      1 
ATOM   37593 C  CA     . TYR K 1 239 ? 237.165 168.062 270.039 1.00 296.30 ? 239 TYR L CA     1 
ATOM   37594 C  C      . TYR K 1 239 ? 237.198 169.475 270.609 1.00 297.13 ? 239 TYR L C      1 
ATOM   37595 O  O      . TYR K 1 239 ? 238.218 169.943 271.114 1.00 300.30 ? 239 TYR L O      1 
ATOM   37596 C  CB     . TYR K 1 239 ? 236.309 167.146 270.922 1.00 293.63 ? 239 TYR L CB     1 
ATOM   37597 C  CG     . TYR K 1 239 ? 236.772 167.053 272.359 1.00 292.41 ? 239 TYR L CG     1 
ATOM   37598 C  CD1    . TYR K 1 239 ? 237.738 166.131 272.741 1.00 287.58 ? 239 TYR L CD1    1 
ATOM   37599 C  CD2    . TYR K 1 239 ? 236.236 167.880 273.336 1.00 291.19 ? 239 TYR L CD2    1 
ATOM   37600 C  CE1    . TYR K 1 239 ? 238.161 166.042 274.054 1.00 282.30 ? 239 TYR L CE1    1 
ATOM   37601 C  CE2    . TYR K 1 239 ? 236.652 167.798 274.650 1.00 286.10 ? 239 TYR L CE2    1 
ATOM   37602 C  CZ     . TYR K 1 239 ? 237.614 166.877 275.004 1.00 280.51 ? 239 TYR L CZ     1 
ATOM   37603 O  OH     . TYR K 1 239 ? 238.029 166.794 276.313 1.00 273.04 ? 239 TYR L OH     1 
ATOM   37604 H  H      . TYR K 1 239 ? 238.897 167.407 270.681 1.00 293.70 ? 239 TYR L H      1 
ATOM   37605 H  HA     . TYR K 1 239 ? 236.752 168.100 269.163 1.00 292.01 ? 239 TYR L HA     1 
ATOM   37606 H  HB2    . TYR K 1 239 ? 235.400 167.483 270.929 1.00 290.34 ? 239 TYR L HB2    1 
ATOM   37607 H  HB3    . TYR K 1 239 ? 236.324 166.251 270.548 1.00 290.57 ? 239 TYR L HB3    1 
ATOM   37608 H  HD1    . TYR K 1 239 ? 238.109 165.566 272.102 1.00 288.11 ? 239 TYR L HD1    1 
ATOM   37609 H  HD2    . TYR K 1 239 ? 235.587 168.503 273.100 1.00 289.37 ? 239 TYR L HD2    1 
ATOM   37610 H  HE1    . TYR K 1 239 ? 238.810 165.421 274.295 1.00 282.20 ? 239 TYR L HE1    1 
ATOM   37611 H  HE2    . TYR K 1 239 ? 236.284 168.361 275.293 1.00 284.79 ? 239 TYR L HE2    1 
ATOM   37612 H  HH     . TYR K 1 239 ? 237.615 167.354 276.782 1.00 278.30 ? 239 TYR L HH     1 
ATOM   37613 N  N      . GLU K 1 240 ? 236.071 170.167 270.482 1.00 293.01 ? 240 GLU L N      1 
ATOM   37614 C  CA     . GLU K 1 240 ? 235.905 171.521 270.995 1.00 290.15 ? 240 GLU L CA     1 
ATOM   37615 C  C      . GLU K 1 240 ? 234.854 171.491 272.094 1.00 288.10 ? 240 GLU L C      1 
ATOM   37616 O  O      . GLU K 1 240 ? 233.791 170.886 271.919 1.00 285.55 ? 240 GLU L O      1 
ATOM   37617 C  CB     . GLU K 1 240 ? 235.491 172.474 269.873 1.00 287.09 ? 240 GLU L CB     1 
ATOM   37618 C  CG     . GLU K 1 240 ? 235.625 173.945 270.212 1.00 284.59 ? 240 GLU L CG     1 
ATOM   37619 C  CD     . GLU K 1 240 ? 235.372 174.834 269.009 1.00 282.04 ? 240 GLU L CD     1 
ATOM   37620 O  OE1    . GLU K 1 240 ? 234.804 174.337 268.013 1.00 281.61 ? 240 GLU L OE1    1 
ATOM   37621 O  OE2    . GLU K 1 240 ? 235.747 176.023 269.053 1.00 282.49 ? 240 GLU L OE2    1 
ATOM   37622 H  H      . GLU K 1 240 ? 235.366 169.863 270.095 1.00 290.06 ? 240 GLU L H      1 
ATOM   37623 H  HA     . GLU K 1 240 ? 236.737 171.843 271.375 1.00 291.17 ? 240 GLU L HA     1 
ATOM   37624 H  HB2    . GLU K 1 240 ? 236.050 172.300 269.100 1.00 286.29 ? 240 GLU L HB2    1 
ATOM   37625 H  HB3    . GLU K 1 240 ? 234.562 172.304 269.649 1.00 283.57 ? 240 GLU L HB3    1 
ATOM   37626 H  HG2    . GLU K 1 240 ? 234.981 174.175 270.901 1.00 281.15 ? 240 GLU L HG2    1 
ATOM   37627 H  HG3    . GLU K 1 240 ? 236.526 174.116 270.527 1.00 284.79 ? 240 GLU L HG3    1 
ATOM   37628 N  N      . ALA K 1 241 ? 235.150 172.128 273.225 1.00 288.75 ? 241 ALA L N      1 
ATOM   37629 C  CA     . ALA K 1 241 ? 234.263 172.014 274.375 1.00 285.30 ? 241 ALA L CA     1 
ATOM   37630 C  C      . ALA K 1 241 ? 234.462 173.204 275.298 1.00 283.48 ? 241 ALA L C      1 
ATOM   37631 O  O      . ALA K 1 241 ? 235.456 173.928 275.206 1.00 285.09 ? 241 ALA L O      1 
ATOM   37632 C  CB     . ALA K 1 241 ? 234.500 170.703 275.128 1.00 286.34 ? 241 ALA L CB     1 
ATOM   37633 H  H      . ALA K 1 241 ? 235.842 172.623 273.349 1.00 286.89 ? 241 ALA L H      1 
ATOM   37634 H  HA     . ALA K 1 241 ? 233.341 172.022 274.074 1.00 281.96 ? 241 ALA L HA     1 
ATOM   37635 H  HB1    . ALA K 1 241 ? 234.048 170.742 275.985 1.00 282.89 ? 241 ALA L HB1    1 
ATOM   37636 H  HB2    . ALA K 1 241 ? 234.152 169.966 274.602 1.00 283.66 ? 241 ALA L HB2    1 
ATOM   37637 H  HB3    . ALA K 1 241 ? 235.454 170.595 275.261 1.00 285.38 ? 241 ALA L HB3    1 
ATOM   37638 N  N      . PHE K 1 242 ? 233.508 173.381 276.209 1.00 279.14 ? 242 PHE L N      1 
ATOM   37639 C  CA     . PHE K 1 242 ? 233.541 174.521 277.114 1.00 277.53 ? 242 PHE L CA     1 
ATOM   37640 C  C      . PHE K 1 242 ? 234.598 174.311 278.190 1.00 278.91 ? 242 PHE L C      1 
ATOM   37641 O  O      . PHE K 1 242 ? 234.695 173.230 278.779 1.00 279.40 ? 242 PHE L O      1 
ATOM   37642 C  CB     . PHE K 1 242 ? 232.170 174.728 277.749 1.00 275.18 ? 242 PHE L CB     1 
ATOM   37643 C  CG     . PHE K 1 242 ? 231.053 174.815 276.751 1.00 273.44 ? 242 PHE L CG     1 
ATOM   37644 C  CD1    . PHE K 1 242 ? 231.012 175.844 275.826 1.00 269.82 ? 242 PHE L CD1    1 
ATOM   37645 C  CD2    . PHE K 1 242 ? 230.043 173.869 276.738 1.00 270.89 ? 242 PHE L CD2    1 
ATOM   37646 C  CE1    . PHE K 1 242 ? 229.986 175.927 274.905 1.00 263.50 ? 242 PHE L CE1    1 
ATOM   37647 C  CE2    . PHE K 1 242 ? 229.014 173.947 275.821 1.00 267.49 ? 242 PHE L CE2    1 
ATOM   37648 C  CZ     . PHE K 1 242 ? 228.986 174.977 274.903 1.00 264.82 ? 242 PHE L CZ     1 
ATOM   37649 H  H      . PHE K 1 242 ? 232.836 172.856 276.322 1.00 277.86 ? 242 PHE L H      1 
ATOM   37650 H  HA     . PHE K 1 242 ? 233.759 175.317 276.615 1.00 276.96 ? 242 PHE L HA     1 
ATOM   37651 H  HB2    . PHE K 1 242 ? 231.984 173.981 278.339 1.00 275.15 ? 242 PHE L HB2    1 
ATOM   37652 H  HB3    . PHE K 1 242 ? 232.182 175.554 278.256 1.00 274.88 ? 242 PHE L HB3    1 
ATOM   37653 H  HD1    . PHE K 1 242 ? 231.685 176.486 275.824 1.00 270.56 ? 242 PHE L HD1    1 
ATOM   37654 H  HD2    . PHE K 1 242 ? 230.057 173.172 277.354 1.00 271.46 ? 242 PHE L HD2    1 
ATOM   37655 H  HE1    . PHE K 1 242 ? 229.969 176.622 274.288 1.00 262.09 ? 242 PHE L HE1    1 
ATOM   37656 H  HE2    . PHE K 1 242 ? 228.341 173.307 275.821 1.00 265.51 ? 242 PHE L HE2    1 
ATOM   37657 H  HZ     . PHE K 1 242 ? 228.293 175.031 274.285 1.00 262.49 ? 242 PHE L HZ     1 
ATOM   37658 N  N      . ILE K 1 243 ? 235.391 175.354 278.448 1.00 280.67 ? 243 ILE L N      1 
ATOM   37659 C  CA     . ILE K 1 243 ? 236.446 175.247 279.446 1.00 283.19 ? 243 ILE L CA     1 
ATOM   37660 C  C      . ILE K 1 243 ? 235.841 174.994 280.826 1.00 282.68 ? 243 ILE L C      1 
ATOM   37661 O  O      . ILE K 1 243 ? 234.661 175.262 281.085 1.00 279.27 ? 243 ILE L O      1 
ATOM   37662 C  CB     . ILE K 1 243 ? 237.350 176.492 279.459 1.00 284.24 ? 243 ILE L CB     1 
ATOM   37663 C  CG1    . ILE K 1 243 ? 236.625 177.717 280.035 1.00 280.30 ? 243 ILE L CG1    1 
ATOM   37664 C  CG2    . ILE K 1 243 ? 237.853 176.788 278.050 1.00 282.07 ? 243 ILE L CG2    1 
ATOM   37665 C  CD1    . ILE K 1 243 ? 237.466 178.984 280.012 1.00 277.99 ? 243 ILE L CD1    1 
ATOM   37666 H  H      . ILE K 1 243 ? 235.332 176.122 278.066 1.00 279.52 ? 243 ILE L H      1 
ATOM   37667 H  HA     . ILE K 1 243 ? 237.003 174.483 279.226 1.00 282.41 ? 243 ILE L HA     1 
ATOM   37668 H  HB     . ILE K 1 243 ? 238.117 176.302 280.022 1.00 284.10 ? 243 ILE L HB     1 
ATOM   37669 H  HG12   . ILE K 1 243 ? 235.817 177.873 279.525 1.00 279.29 ? 243 ILE L HG12   1 
ATOM   37670 H  HG13   . ILE K 1 243 ? 236.404 177.569 280.967 1.00 280.25 ? 243 ILE L HG13   1 
ATOM   37671 H  HG21   . ILE K 1 243 ? 238.687 177.280 278.106 1.00 280.86 ? 243 ILE L HG21   1 
ATOM   37672 H  HG22   . ILE K 1 243 ? 237.994 175.950 277.583 1.00 280.72 ? 243 ILE L HG22   1 
ATOM   37673 H  HG23   . ILE K 1 243 ? 237.186 177.315 277.582 1.00 279.78 ? 243 ILE L HG23   1 
ATOM   37674 H  HD11   . ILE K 1 243 ? 237.037 179.655 280.566 1.00 277.97 ? 243 ILE L HD11   1 
ATOM   37675 H  HD12   . ILE K 1 243 ? 238.347 178.781 280.364 1.00 280.47 ? 243 ILE L HD12   1 
ATOM   37676 H  HD13   . ILE K 1 243 ? 237.543 179.308 279.102 1.00 278.50 ? 243 ILE L HD13   1 
ATOM   37677 N  N      . THR K 1 244 ? 236.671 174.463 281.719 1.00 288.80 ? 244 THR L N      1 
ATOM   37678 C  CA     . THR K 1 244 ? 236.284 174.331 283.116 1.00 290.34 ? 244 THR L CA     1 
ATOM   37679 C  C      . THR K 1 244 ? 235.997 175.709 283.701 1.00 290.10 ? 244 THR L C      1 
ATOM   37680 O  O      . THR K 1 244 ? 236.772 176.651 283.514 1.00 293.99 ? 244 THR L O      1 
ATOM   37681 C  CB     . THR K 1 244 ? 237.400 173.634 283.900 1.00 294.07 ? 244 THR L CB     1 
ATOM   37682 O  OG1    . THR K 1 244 ? 237.402 172.233 283.594 1.00 293.78 ? 244 THR L OG1    1 
ATOM   37683 C  CG2    . THR K 1 244 ? 237.240 173.828 285.408 1.00 293.52 ? 244 THR L CG2    1 
ATOM   37684 H  H      . THR K 1 244 ? 237.461 174.174 281.542 1.00 287.73 ? 244 THR L H      1 
ATOM   37685 H  HA     . THR K 1 244 ? 235.478 173.796 283.181 1.00 288.02 ? 244 THR L HA     1 
ATOM   37686 H  HB     . THR K 1 244 ? 238.253 174.015 283.639 1.00 293.26 ? 244 THR L HB     1 
ATOM   37687 H  HG1    . THR K 1 244 ? 237.993 171.843 284.045 1.00 292.24 ? 244 THR L HG1    1 
ATOM   37688 H  HG21   . THR K 1 244 ? 237.707 173.118 285.878 1.00 292.79 ? 244 THR L HG21   1 
ATOM   37689 H  HG22   . THR K 1 244 ? 237.618 174.678 285.680 1.00 294.61 ? 244 THR L HG22   1 
ATOM   37690 H  HG23   . THR K 1 244 ? 236.307 173.801 285.660 1.00 291.24 ? 244 THR L HG23   1 
ATOM   37691 N  N      . GLY K 1 245 ? 234.873 175.824 284.406 1.00 284.71 ? 245 GLY L N      1 
ATOM   37692 C  CA     . GLY K 1 245 ? 234.430 177.090 284.950 1.00 279.69 ? 245 GLY L CA     1 
ATOM   37693 C  C      . GLY K 1 245 ? 233.555 177.913 284.030 1.00 276.81 ? 245 GLY L C      1 
ATOM   37694 O  O      . GLY K 1 245 ? 233.154 179.020 284.413 1.00 274.97 ? 245 GLY L O      1 
ATOM   37695 H  H      . GLY K 1 245 ? 234.346 175.167 284.583 1.00 285.70 ? 245 GLY L H      1 
ATOM   37696 H  HA2    . GLY K 1 245 ? 233.928 176.920 285.762 1.00 280.82 ? 245 GLY L HA2    1 
ATOM   37697 H  HA3    . GLY K 1 245 ? 235.205 177.624 285.186 1.00 282.48 ? 245 GLY L HA3    1 
ATOM   37698 N  N      . ALA K 1 246 ? 233.251 177.417 282.833 1.00 276.28 ? 246 ALA L N      1 
ATOM   37699 C  CA     . ALA K 1 246 ? 232.360 178.126 281.924 1.00 275.80 ? 246 ALA L CA     1 
ATOM   37700 C  C      . ALA K 1 246 ? 230.983 178.296 282.554 1.00 278.84 ? 246 ALA L C      1 
ATOM   37701 O  O      . ALA K 1 246 ? 230.492 177.413 283.263 1.00 278.28 ? 246 ALA L O      1 
ATOM   37702 C  CB     . ALA K 1 246 ? 232.246 177.377 280.596 1.00 275.07 ? 246 ALA L CB     1 
ATOM   37703 H  H      . ALA K 1 246 ? 233.546 176.671 282.522 1.00 279.41 ? 246 ALA L H      1 
ATOM   37704 H  HA     . ALA K 1 246 ? 232.722 179.007 281.745 1.00 276.66 ? 246 ALA L HA     1 
ATOM   37705 H  HB1    . ALA K 1 246 ? 231.651 177.868 280.008 1.00 275.86 ? 246 ALA L HB1    1 
ATOM   37706 H  HB2    . ALA K 1 246 ? 233.127 177.310 280.195 1.00 277.69 ? 246 ALA L HB2    1 
ATOM   37707 H  HB3    . ALA K 1 246 ? 231.890 176.492 280.761 1.00 277.33 ? 246 ALA L HB3    1 
ATOM   37708 N  N      . GLU K 1 247 ? 230.358 179.443 282.287 1.00 285.40 ? 247 GLU L N      1 
ATOM   37709 C  CA     . GLU K 1 247 ? 229.086 179.825 282.894 1.00 289.32 ? 247 GLU L CA     1 
ATOM   37710 C  C      . GLU K 1 247 ? 228.069 179.971 281.770 1.00 289.55 ? 247 GLU L C      1 
ATOM   37711 O  O      . GLU K 1 247 ? 228.198 180.853 280.914 1.00 290.74 ? 247 GLU L O      1 
ATOM   37712 C  CB     . GLU K 1 247 ? 229.226 181.123 283.688 1.00 291.68 ? 247 GLU L CB     1 
ATOM   37713 C  CG     . GLU K 1 247 ? 228.123 181.347 284.705 1.00 291.02 ? 247 GLU L CG     1 
ATOM   37714 C  CD     . GLU K 1 247 ? 228.240 180.429 285.908 1.00 290.65 ? 247 GLU L CD     1 
ATOM   37715 O  OE1    . GLU K 1 247 ? 229.163 179.588 285.932 1.00 289.61 ? 247 GLU L OE1    1 
ATOM   37716 O  OE2    . GLU K 1 247 ? 227.410 180.552 286.833 1.00 292.21 ? 247 GLU L OE2    1 
ATOM   37717 H  H      . GLU K 1 247 ? 230.663 180.033 281.740 1.00 283.85 ? 247 GLU L H      1 
ATOM   37718 H  HA     . GLU K 1 247 ? 228.779 179.128 283.493 1.00 286.96 ? 247 GLU L HA     1 
ATOM   37719 H  HB2    . GLU K 1 247 ? 230.071 181.110 284.163 1.00 288.99 ? 247 GLU L HB2    1 
ATOM   37720 H  HB3    . GLU K 1 247 ? 229.210 181.870 283.069 1.00 289.27 ? 247 GLU L HB3    1 
ATOM   37721 H  HG2    . GLU K 1 247 ? 228.160 182.263 285.020 1.00 289.59 ? 247 GLU L HG2    1 
ATOM   37722 H  HG3    . GLU K 1 247 ? 227.270 181.176 284.278 1.00 287.02 ? 247 GLU L HG3    1 
ATOM   37723 N  N      . LEU K 1 248 ? 227.061 179.103 281.784 1.00 285.30 ? 248 LEU L N      1 
ATOM   37724 C  CA     . LEU K 1 248 ? 226.241 178.787 280.626 1.00 278.65 ? 248 LEU L CA     1 
ATOM   37725 C  C      . LEU K 1 248 ? 224.783 179.105 280.937 1.00 277.67 ? 248 LEU L C      1 
ATOM   37726 O  O      . LEU K 1 248 ? 224.258 178.640 281.946 1.00 273.45 ? 248 LEU L O      1 
ATOM   37727 C  CB     . LEU K 1 248 ? 226.448 177.303 280.307 1.00 275.83 ? 248 LEU L CB     1 
ATOM   37728 C  CG     . LEU K 1 248 ? 225.722 176.576 279.189 1.00 268.80 ? 248 LEU L CG     1 
ATOM   37729 C  CD1    . LEU K 1 248 ? 226.014 177.245 277.886 1.00 267.28 ? 248 LEU L CD1    1 
ATOM   37730 C  CD2    . LEU K 1 248 ? 226.156 175.115 279.162 1.00 266.96 ? 248 LEU L CD2    1 
ATOM   37731 H  H      . LEU K 1 248 ? 226.826 178.668 282.487 1.00 282.24 ? 248 LEU L H      1 
ATOM   37732 H  HA     . LEU K 1 248 ? 226.522 179.315 279.863 1.00 277.67 ? 248 LEU L HA     1 
ATOM   37733 H  HB2    . LEU K 1 248 ? 227.394 177.188 280.125 1.00 277.52 ? 248 LEU L HB2    1 
ATOM   37734 H  HB3    . LEU K 1 248 ? 226.238 176.815 281.117 1.00 276.06 ? 248 LEU L HB3    1 
ATOM   37735 H  HG     . LEU K 1 248 ? 224.770 176.621 279.359 1.00 267.95 ? 248 LEU L HG     1 
ATOM   37736 H  HD11   . LEU K 1 248 ? 225.980 176.591 277.171 1.00 264.23 ? 248 LEU L HD11   1 
ATOM   37737 H  HD12   . LEU K 1 248 ? 225.334 177.915 277.764 1.00 266.52 ? 248 LEU L HD12   1 
ATOM   37738 H  HD13   . LEU K 1 248 ? 226.892 177.655 277.919 1.00 267.23 ? 248 LEU L HD13   1 
ATOM   37739 H  HD21   . LEU K 1 248 ? 225.616 174.629 278.522 1.00 264.22 ? 248 LEU L HD21   1 
ATOM   37740 H  HD22   . LEU K 1 248 ? 227.090 175.071 278.903 1.00 268.57 ? 248 LEU L HD22   1 
ATOM   37741 H  HD23   . LEU K 1 248 ? 226.040 174.735 280.046 1.00 268.63 ? 248 LEU L HD23   1 
ATOM   37742 N  N      . SER K 1 249 ? 224.124 179.892 280.090 1.00 278.86 ? 249 SER L N      1 
ATOM   37743 C  CA     . SER K 1 249 ? 222.727 180.246 280.325 1.00 273.36 ? 249 SER L CA     1 
ATOM   37744 C  C      . SER K 1 249 ? 221.817 179.233 279.644 1.00 264.68 ? 249 SER L C      1 
ATOM   37745 O  O      . SER K 1 249 ? 222.002 178.924 278.460 1.00 266.95 ? 249 SER L O      1 
ATOM   37746 C  CB     . SER K 1 249 ? 222.429 181.655 279.812 1.00 278.23 ? 249 SER L CB     1 
ATOM   37747 O  OG     . SER K 1 249 ? 223.118 182.630 280.573 1.00 278.93 ? 249 SER L OG     1 
ATOM   37748 H  H      . SER K 1 249 ? 224.461 180.233 279.377 1.00 275.41 ? 249 SER L H      1 
ATOM   37749 H  HA     . SER K 1 249 ? 222.530 180.228 281.272 1.00 271.48 ? 249 SER L HA     1 
ATOM   37750 H  HB2    . SER K 1 249 ? 222.710 181.722 278.887 1.00 275.50 ? 249 SER L HB2    1 
ATOM   37751 H  HB3    . SER K 1 249 ? 221.475 181.820 279.881 1.00 275.72 ? 249 SER L HB3    1 
ATOM   37752 H  HG     . SER K 1 249 ? 222.941 183.399 280.285 1.00 276.90 ? 249 SER L HG     1 
ATOM   37753 N  N      . HIS K 1 250 ? 220.833 178.723 280.396 1.00 251.02 ? 250 HIS L N      1 
ATOM   37754 C  CA     . HIS K 1 250 ? 219.927 177.688 279.925 1.00 245.12 ? 250 HIS L CA     1 
ATOM   37755 C  C      . HIS K 1 250 ? 218.497 178.003 280.345 1.00 241.27 ? 250 HIS L C      1 
ATOM   37756 O  O      . HIS K 1 250 ? 218.233 178.382 281.495 1.00 237.08 ? 250 HIS L O      1 
ATOM   37757 C  CB     . HIS K 1 250 ? 220.341 176.318 280.472 1.00 245.61 ? 250 HIS L CB     1 
ATOM   37758 C  CG     . HIS K 1 250 ? 219.684 175.165 279.782 1.00 245.78 ? 250 HIS L CG     1 
ATOM   37759 N  ND1    . HIS K 1 250 ? 219.279 175.214 278.465 1.00 245.68 ? 250 HIS L ND1    1 
ATOM   37760 C  CD2    . HIS K 1 250 ? 219.366 173.927 280.227 1.00 249.16 ? 250 HIS L CD2    1 
ATOM   37761 C  CE1    . HIS K 1 250 ? 218.741 174.056 278.130 1.00 248.26 ? 250 HIS L CE1    1 
ATOM   37762 N  NE2    . HIS K 1 250 ? 218.779 173.258 279.181 1.00 250.66 ? 250 HIS L NE2    1 
ATOM   37763 H  H      . HIS K 1 250 ? 220.673 178.973 281.203 1.00 252.82 ? 250 HIS L H      1 
ATOM   37764 H  HA     . HIS K 1 250 ? 219.957 177.662 278.957 1.00 249.67 ? 250 HIS L HA     1 
ATOM   37765 H  HB2    . HIS K 1 250 ? 221.300 176.218 280.367 1.00 250.46 ? 250 HIS L HB2    1 
ATOM   37766 H  HB3    . HIS K 1 250 ? 220.107 176.273 281.412 1.00 248.29 ? 250 HIS L HB3    1 
ATOM   37767 H  HD1    . HIS K 1 250 ? 219.364 175.890 277.941 1.00 246.97 ? 250 HIS L HD1    1 
ATOM   37768 H  HD2    . HIS K 1 250 ? 219.517 173.592 281.081 1.00 248.51 ? 250 HIS L HD2    1 
ATOM   37769 H  HE1    . HIS K 1 250 ? 218.390 173.839 277.301 1.00 247.10 ? 250 HIS L HE1    1 
ATOM   37770 H  HE2    . HIS K 1 250 ? 218.487 172.451 279.205 1.00 250.06 ? 250 HIS L HE2    1 
ATOM   37771 N  N      . ARG K 1 251 ? 217.576 177.803 279.403 1.00 239.76 ? 251 ARG L N      1 
ATOM   37772 C  CA     . ARG K 1 251 ? 216.158 178.090 279.575 1.00 234.59 ? 251 ARG L CA     1 
ATOM   37773 C  C      . ARG K 1 251 ? 215.341 176.872 279.165 1.00 239.19 ? 251 ARG L C      1 
ATOM   37774 O  O      . ARG K 1 251 ? 215.550 176.319 278.081 1.00 242.44 ? 251 ARG L O      1 
ATOM   37775 C  CB     . ARG K 1 251 ? 215.743 179.318 278.761 1.00 225.53 ? 251 ARG L CB     1 
ATOM   37776 C  CG     . ARG K 1 251 ? 214.315 179.763 279.014 1.00 222.00 ? 251 ARG L CG     1 
ATOM   37777 C  CD     . ARG K 1 251 ? 214.077 181.203 278.585 1.00 217.28 ? 251 ARG L CD     1 
ATOM   37778 N  NE     . ARG K 1 251 ? 214.659 182.170 279.512 1.00 212.12 ? 251 ARG L NE     1 
ATOM   37779 C  CZ     . ARG K 1 251 ? 215.830 182.779 279.364 1.00 210.30 ? 251 ARG L CZ     1 
ATOM   37780 N  NH1    . ARG K 1 251 ? 216.615 182.546 278.323 1.00 207.58 ? 251 ARG L NH1    1 
ATOM   37781 N  NH2    . ARG K 1 251 ? 216.225 183.652 280.287 1.00 210.71 ? 251 ARG L NH2    1 
ATOM   37782 H  H      . ARG K 1 251 ? 217.761 177.488 278.625 1.00 241.73 ? 251 ARG L H      1 
ATOM   37783 H  HA     . ARG K 1 251 ? 215.975 178.273 280.509 1.00 232.30 ? 251 ARG L HA     1 
ATOM   37784 H  HB2    . ARG K 1 251 ? 216.330 180.051 278.996 1.00 225.17 ? 251 ARG L HB2    1 
ATOM   37785 H  HB3    . ARG K 1 251 ? 215.830 179.116 277.817 1.00 226.31 ? 251 ARG L HB3    1 
ATOM   37786 H  HG2    . ARG K 1 251 ? 213.712 179.195 278.510 1.00 221.83 ? 251 ARG L HG2    1 
ATOM   37787 H  HG3    . ARG K 1 251 ? 214.124 179.694 279.962 1.00 222.32 ? 251 ARG L HG3    1 
ATOM   37788 H  HD2    . ARG K 1 251 ? 214.431 181.339 277.695 1.00 213.78 ? 251 ARG L HD2    1 
ATOM   37789 H  HD3    . ARG K 1 251 ? 213.122 181.360 278.578 1.00 213.33 ? 251 ARG L HD3    1 
ATOM   37790 H  HE     . ARG K 1 251 ? 214.187 182.390 280.197 1.00 211.52 ? 251 ARG L HE     1 
ATOM   37791 H  HH11   . ARG K 1 251 ? 216.387 181.988 277.713 1.00 208.70 ? 251 ARG L HH11   1 
ATOM   37792 H  HH12   . ARG K 1 251 ? 217.367 182.959 278.260 1.00 207.08 ? 251 ARG L HH12   1 
ATOM   37793 H  HH21   . ARG K 1 251 ? 215.724 183.814 280.967 1.00 210.66 ? 251 ARG L HH21   1 
ATOM   37794 H  HH22   . ARG K 1 251 ? 216.980 184.054 280.203 1.00 210.62 ? 251 ARG L HH22   1 
ATOM   37795 N  N      . MET K 1 252 ? 214.418 176.458 280.033 1.00 240.01 ? 252 MET L N      1 
ATOM   37796 C  CA     . MET K 1 252 ? 213.556 175.308 279.802 1.00 239.97 ? 252 MET L CA     1 
ATOM   37797 C  C      . MET K 1 252 ? 212.121 175.728 280.075 1.00 238.07 ? 252 MET L C      1 
ATOM   37798 O  O      . MET K 1 252 ? 211.874 176.754 280.710 1.00 238.81 ? 252 MET L O      1 
ATOM   37799 C  CB     . MET K 1 252 ? 213.916 174.138 280.731 1.00 241.61 ? 252 MET L CB     1 
ATOM   37800 C  CG     . MET K 1 252 ? 214.294 172.844 280.047 1.00 247.04 ? 252 MET L CG     1 
ATOM   37801 S  SD     . MET K 1 252 ? 216.060 172.786 279.688 1.00 253.66 ? 252 MET L SD     1 
ATOM   37802 C  CE     . MET K 1 252 ? 216.490 171.100 280.129 1.00 255.01 ? 252 MET L CE     1 
ATOM   37803 H  H      . MET K 1 252 ? 214.271 176.844 280.787 1.00 236.14 ? 252 MET L H      1 
ATOM   37804 H  HA     . MET K 1 252 ? 213.636 175.014 278.882 1.00 239.62 ? 252 MET L HA     1 
ATOM   37805 H  HB2    . MET K 1 252 ? 214.668 174.406 281.282 1.00 240.00 ? 252 MET L HB2    1 
ATOM   37806 H  HB3    . MET K 1 252 ? 213.151 173.952 281.298 1.00 238.60 ? 252 MET L HB3    1 
ATOM   37807 H  HG2    . MET K 1 252 ? 214.065 172.108 280.633 1.00 247.39 ? 252 MET L HG2    1 
ATOM   37808 H  HG3    . MET K 1 252 ? 213.807 172.765 279.214 1.00 245.72 ? 252 MET L HG3    1 
ATOM   37809 H  HE1    . MET K 1 252 ? 216.605 170.585 279.321 1.00 253.16 ? 252 MET L HE1    1 
ATOM   37810 H  HE2    . MET K 1 252 ? 217.317 171.110 280.634 1.00 253.90 ? 252 MET L HE2    1 
ATOM   37811 H  HE3    . MET K 1 252 ? 215.785 170.704 280.660 1.00 253.53 ? 252 MET L HE3    1 
ATOM   37812 N  N      . SER K 1 253 ? 211.162 174.939 279.590 1.00 238.89 ? 253 SER L N      1 
ATOM   37813 C  CA     . SER K 1 253 ? 209.773 175.238 279.910 1.00 238.87 ? 253 SER L CA     1 
ATOM   37814 C  C      . SER K 1 253 ? 208.930 173.973 279.916 1.00 243.72 ? 253 SER L C      1 
ATOM   37815 O  O      . SER K 1 253 ? 209.253 172.983 279.255 1.00 244.96 ? 253 SER L O      1 
ATOM   37816 C  CB     . SER K 1 253 ? 209.176 176.243 278.919 1.00 235.43 ? 253 SER L CB     1 
ATOM   37817 O  OG     . SER K 1 253 ? 209.103 175.691 277.617 1.00 236.59 ? 253 SER L OG     1 
ATOM   37818 H  H      . SER K 1 253 ? 211.285 174.250 279.092 1.00 239.07 ? 253 SER L H      1 
ATOM   37819 H  HA     . SER K 1 253 ? 209.727 175.624 280.796 1.00 236.02 ? 253 SER L HA     1 
ATOM   37820 H  HB2    . SER K 1 253 ? 208.281 176.479 279.210 1.00 232.02 ? 253 SER L HB2    1 
ATOM   37821 H  HB3    . SER K 1 253 ? 209.736 177.035 278.896 1.00 231.85 ? 253 SER L HB3    1 
ATOM   37822 H  HG     . SER K 1 253 ? 208.643 176.187 277.121 1.00 228.98 ? 253 SER L HG     1 
ATOM   37823 N  N      . ILE K 1 254 ? 207.839 174.028 280.676 1.00 246.66 ? 254 ILE L N      1 
ATOM   37824 C  CA     . ILE K 1 254 ? 206.722 173.101 280.557 1.00 251.63 ? 254 ILE L CA     1 
ATOM   37825 C  C      . ILE K 1 254 ? 205.496 173.931 280.203 1.00 255.28 ? 254 ILE L C      1 
ATOM   37826 O  O      . ILE K 1 254 ? 205.089 174.812 280.978 1.00 256.76 ? 254 ILE L O      1 
ATOM   37827 C  CB     . ILE K 1 254 ? 206.486 172.296 281.846 1.00 252.57 ? 254 ILE L CB     1 
ATOM   37828 C  CG1    . ILE K 1 254 ? 207.795 172.039 282.607 1.00 253.00 ? 254 ILE L CG1    1 
ATOM   37829 C  CG2    . ILE K 1 254 ? 205.805 170.976 281.519 1.00 259.07 ? 254 ILE L CG2    1 
ATOM   37830 C  CD1    . ILE K 1 254 ? 208.855 171.273 281.836 1.00 256.81 ? 254 ILE L CD1    1 
ATOM   37831 H  H      . ILE K 1 254 ? 207.719 174.620 281.289 1.00 244.01 ? 254 ILE L H      1 
ATOM   37832 H  HA     . ILE K 1 254 ? 206.886 172.480 279.831 1.00 252.23 ? 254 ILE L HA     1 
ATOM   37833 H  HB     . ILE K 1 254 ? 205.901 172.810 282.423 1.00 249.72 ? 254 ILE L HB     1 
ATOM   37834 H  HG12   . ILE K 1 254 ? 208.177 172.882 282.885 1.00 247.57 ? 254 ILE L HG12   1 
ATOM   37835 H  HG13   . ILE K 1 254 ? 207.583 171.517 283.395 1.00 250.80 ? 254 ILE L HG13   1 
ATOM   37836 H  HG21   . ILE K 1 254 ? 205.685 170.470 282.338 1.00 258.04 ? 254 ILE L HG21   1 
ATOM   37837 H  HG22   . ILE K 1 254 ? 204.943 171.161 281.115 1.00 260.22 ? 254 ILE L HG22   1 
ATOM   37838 H  HG23   . ILE K 1 254 ? 206.359 170.475 280.900 1.00 258.18 ? 254 ILE L HG23   1 
ATOM   37839 H  HD11   . ILE K 1 254 ? 208.915 170.376 282.198 1.00 256.39 ? 254 ILE L HD11   1 
ATOM   37840 H  HD12   . ILE K 1 254 ? 208.616 171.229 280.900 1.00 254.51 ? 254 ILE L HD12   1 
ATOM   37841 H  HD13   . ILE K 1 254 ? 209.707 171.727 281.936 1.00 251.47 ? 254 ILE L HD13   1 
ATOM   37842 N  N      . LYS K 1 255 ? 204.921 173.651 279.034 1.00 258.19 ? 255 LYS L N      1 
ATOM   37843 C  CA     . LYS K 1 255 ? 203.750 174.363 278.539 1.00 257.11 ? 255 LYS L CA     1 
ATOM   37844 C  C      . LYS K 1 255 ? 202.480 173.878 279.230 1.00 264.70 ? 255 LYS L C      1 
ATOM   37845 O  O      . LYS K 1 255 ? 202.201 172.675 279.255 1.00 268.76 ? 255 LYS L O      1 
ATOM   37846 C  CB     . LYS K 1 255 ? 203.647 174.182 277.025 1.00 249.04 ? 255 LYS L CB     1 
ATOM   37847 C  CG     . LYS K 1 255 ? 202.462 174.867 276.368 1.00 243.68 ? 255 LYS L CG     1 
ATOM   37848 C  CD     . LYS K 1 255 ? 202.706 175.125 274.883 1.00 235.02 ? 255 LYS L CD     1 
ATOM   37849 C  CE     . LYS K 1 255 ? 203.136 173.868 274.129 1.00 235.20 ? 255 LYS L CE     1 
ATOM   37850 N  NZ     . LYS K 1 255 ? 202.250 172.700 274.389 1.00 244.81 ? 255 LYS L NZ     1 
ATOM   37851 H  H      . LYS K 1 255 ? 205.201 173.040 278.498 1.00 256.02 ? 255 LYS L H      1 
ATOM   37852 H  HA     . LYS K 1 255 ? 203.852 175.310 278.725 1.00 252.01 ? 255 LYS L HA     1 
ATOM   37853 H  HB2    . LYS K 1 255 ? 204.451 174.541 276.617 1.00 246.20 ? 255 LYS L HB2    1 
ATOM   37854 H  HB3    . LYS K 1 255 ? 203.581 173.234 276.833 1.00 253.22 ? 255 LYS L HB3    1 
ATOM   37855 H  HG2    . LYS K 1 255 ? 201.687 174.296 276.439 1.00 244.53 ? 255 LYS L HG2    1 
ATOM   37856 H  HG3    . LYS K 1 255 ? 202.292 175.714 276.807 1.00 240.80 ? 255 LYS L HG3    1 
ATOM   37857 H  HD2    . LYS K 1 255 ? 201.885 175.449 274.480 1.00 234.32 ? 255 LYS L HD2    1 
ATOM   37858 H  HD3    . LYS K 1 255 ? 203.408 175.786 274.784 1.00 231.13 ? 255 LYS L HD3    1 
ATOM   37859 H  HE2    . LYS K 1 255 ? 203.105 174.053 273.177 1.00 234.87 ? 255 LYS L HE2    1 
ATOM   37860 H  HE3    . LYS K 1 255 ? 204.040 173.627 274.384 1.00 239.21 ? 255 LYS L HE3    1 
ATOM   37861 H  HZ1    . LYS K 1 255 ? 202.510 172.008 273.894 1.00 250.28 ? 255 LYS L HZ1    1 
ATOM   37862 H  HZ2    . LYS K 1 255 ? 202.289 172.471 275.248 1.00 250.24 ? 255 LYS L HZ2    1 
ATOM   37863 H  HZ3    . LYS K 1 255 ? 201.409 172.904 274.181 1.00 243.26 ? 255 LYS L HZ3    1 
ATOM   37864 N  N      . ASN K 1 256 ? 201.703 174.828 279.754 1.00 265.71 ? 256 ASN L N      1 
ATOM   37865 C  CA     . ASN K 1 256 ? 200.412 174.590 280.412 1.00 263.46 ? 256 ASN L CA     1 
ATOM   37866 C  C      . ASN K 1 256 ? 200.445 173.350 281.307 1.00 269.03 ? 256 ASN L C      1 
ATOM   37867 O  O      . ASN K 1 256 ? 199.557 172.495 281.284 1.00 269.55 ? 256 ASN L O      1 
ATOM   37868 C  CB     . ASN K 1 256 ? 199.282 174.504 279.379 1.00 259.11 ? 256 ASN L CB     1 
ATOM   37869 C  CG     . ASN K 1 256 ? 199.293 173.206 278.589 1.00 263.54 ? 256 ASN L CG     1 
ATOM   37870 O  OD1    . ASN K 1 256 ? 200.023 173.060 277.614 1.00 268.37 ? 256 ASN L OD1    1 
ATOM   37871 N  ND2    . ASN K 1 256 ? 198.468 172.255 279.012 1.00 263.51 ? 256 ASN L ND2    1 
ATOM   37872 H  H      . ASN K 1 256 ? 201.913 175.662 279.736 1.00 257.38 ? 256 ASN L H      1 
ATOM   37873 H  HA     . ASN K 1 256 ? 200.229 175.352 280.978 1.00 258.71 ? 256 ASN L HA     1 
ATOM   37874 H  HB2    . ASN K 1 256 ? 198.430 174.568 279.839 1.00 258.92 ? 256 ASN L HB2    1 
ATOM   37875 H  HB3    . ASN K 1 256 ? 199.374 175.237 278.751 1.00 258.21 ? 256 ASN L HB3    1 
ATOM   37876 H  HD21   . ASN K 1 256 ? 197.969 172.392 279.699 1.00 262.16 ? 256 ASN L HD21   1 
ATOM   37877 H  HD22   . ASN K 1 256 ? 198.434 171.501 278.600 1.00 265.45 ? 256 ASN L HD22   1 
ATOM   37878 N  N      . ALA K 1 257 ? 201.475 173.275 282.142 1.00 271.87 ? 257 ALA L N      1 
ATOM   37879 C  CA     . ALA K 1 257 ? 201.689 172.071 282.929 1.00 273.82 ? 257 ALA L CA     1 
ATOM   37880 C  C      . ALA K 1 257 ? 200.606 171.907 283.987 1.00 276.38 ? 257 ALA L C      1 
ATOM   37881 O  O      . ALA K 1 257 ? 200.139 172.881 284.584 1.00 271.76 ? 257 ALA L O      1 
ATOM   37882 C  CB     . ALA K 1 257 ? 203.063 172.111 283.593 1.00 270.24 ? 257 ALA L CB     1 
ATOM   37883 H  H      . ALA K 1 257 ? 202.058 173.894 282.264 1.00 263.59 ? 257 ALA L H      1 
ATOM   37884 H  HA     . ALA K 1 257 ? 201.660 171.303 282.341 1.00 271.44 ? 257 ALA L HA     1 
ATOM   37885 H  HB1    . ALA K 1 257 ? 203.215 171.274 284.058 1.00 268.00 ? 257 ALA L HB1    1 
ATOM   37886 H  HB2    . ALA K 1 257 ? 203.734 172.236 282.907 1.00 264.22 ? 257 ALA L HB2    1 
ATOM   37887 H  HB3    . ALA K 1 257 ? 203.089 172.851 284.220 1.00 261.51 ? 257 ALA L HB3    1 
ATOM   37888 N  N      . THR K 1 258 ? 200.209 170.659 284.210 1.00 281.49 ? 258 THR L N      1 
ATOM   37889 C  CA     . THR K 1 258 ? 199.366 170.268 285.328 1.00 277.12 ? 258 THR L CA     1 
ATOM   37890 C  C      . THR K 1 258 ? 200.235 169.737 286.463 1.00 277.92 ? 258 THR L C      1 
ATOM   37891 O  O      . THR K 1 258 ? 201.440 169.526 286.314 1.00 283.74 ? 258 THR L O      1 
ATOM   37892 C  CB     . THR K 1 258 ? 198.344 169.209 284.901 1.00 275.17 ? 258 THR L CB     1 
ATOM   37893 O  OG1    . THR K 1 258 ? 199.003 167.954 284.695 1.00 280.95 ? 258 THR L OG1    1 
ATOM   37894 C  CG2    . THR K 1 258 ? 197.640 169.624 283.617 1.00 271.79 ? 258 THR L CG2    1 
ATOM   37895 H  H      . THR K 1 258 ? 200.406 170.007 283.695 1.00 278.44 ? 258 THR L H      1 
ATOM   37896 H  HA     . THR K 1 258 ? 198.879 171.041 285.654 1.00 273.13 ? 258 THR L HA     1 
ATOM   37897 H  HB     . THR K 1 258 ? 197.675 169.109 285.597 1.00 274.81 ? 258 THR L HB     1 
ATOM   37898 H  HG1    . THR K 1 258 ? 198.447 167.373 284.453 1.00 278.54 ? 258 THR L HG1    1 
ATOM   37899 H  HG21   . THR K 1 258 ? 196.848 169.080 283.483 1.00 272.60 ? 258 THR L HG21   1 
ATOM   37900 H  HG22   . THR K 1 258 ? 197.377 170.556 283.669 1.00 269.02 ? 258 THR L HG22   1 
ATOM   37901 H  HG23   . THR K 1 258 ? 198.234 169.506 282.858 1.00 272.58 ? 258 THR L HG23   1 
ATOM   37902 N  N      . ASP K 1 259 ? 199.600 169.520 287.614 1.00 271.50 ? 259 ASP L N      1 
ATOM   37903 C  CA     . ASP K 1 259 ? 200.348 169.154 288.812 1.00 273.52 ? 259 ASP L CA     1 
ATOM   37904 C  C      . ASP K 1 259 ? 201.028 167.796 288.669 1.00 280.81 ? 259 ASP L C      1 
ATOM   37905 O  O      . ASP K 1 259 ? 202.195 167.638 289.049 1.00 283.58 ? 259 ASP L O      1 
ATOM   37906 C  CB     . ASP K 1 259 ? 199.408 169.151 290.017 1.00 272.42 ? 259 ASP L CB     1 
ATOM   37907 C  CG     . ASP K 1 259 ? 199.876 168.226 291.116 1.00 277.34 ? 259 ASP L CG     1 
ATOM   37908 O  OD1    . ASP K 1 259 ? 200.992 168.430 291.636 1.00 278.84 ? 259 ASP L OD1    1 
ATOM   37909 O  OD2    . ASP K 1 259 ? 199.122 167.292 291.460 1.00 278.77 ? 259 ASP L OD2    1 
ATOM   37910 H  H      . ASP K 1 259 ? 198.749 169.578 287.724 1.00 273.68 ? 259 ASP L H      1 
ATOM   37911 H  HA     . ASP K 1 259 ? 201.036 169.819 288.970 1.00 272.99 ? 259 ASP L HA     1 
ATOM   37912 H  HB2    . ASP K 1 259 ? 199.345 170.048 290.376 1.00 273.25 ? 259 ASP L HB2    1 
ATOM   37913 H  HB3    . ASP K 1 259 ? 198.532 168.849 289.731 1.00 274.31 ? 259 ASP L HB3    1 
ATOM   37914 N  N      . GLU K 1 260 ? 200.320 166.808 288.117 1.00 282.70 ? 260 GLU L N      1 
ATOM   37915 C  CA     . GLU K 1 260 ? 200.842 165.445 288.062 1.00 285.77 ? 260 GLU L CA     1 
ATOM   37916 C  C      . GLU K 1 260 ? 202.131 165.372 287.249 1.00 291.66 ? 260 GLU L C      1 
ATOM   37917 O  O      . GLU K 1 260 ? 203.196 164.992 287.758 1.00 293.36 ? 260 GLU L O      1 
ATOM   37918 C  CB     . GLU K 1 260 ? 199.776 164.519 287.469 1.00 281.44 ? 260 GLU L CB     1 
ATOM   37919 C  CG     . GLU K 1 260 ? 200.066 163.033 287.607 1.00 279.40 ? 260 GLU L CG     1 
ATOM   37920 C  CD     . GLU K 1 260 ? 199.620 162.479 288.943 1.00 278.82 ? 260 GLU L CD     1 
ATOM   37921 O  OE1    . GLU K 1 260 ? 199.636 163.232 289.939 1.00 278.02 ? 260 GLU L OE1    1 
ATOM   37922 O  OE2    . GLU K 1 260 ? 199.240 161.291 288.992 1.00 277.67 ? 260 GLU L OE2    1 
ATOM   37923 H  H      . GLU K 1 260 ? 199.539 166.902 287.769 1.00 280.57 ? 260 GLU L H      1 
ATOM   37924 H  HA     . GLU K 1 260 ? 201.037 165.142 288.963 1.00 283.39 ? 260 GLU L HA     1 
ATOM   37925 H  HB2    . GLU K 1 260 ? 198.934 164.693 287.918 1.00 280.22 ? 260 GLU L HB2    1 
ATOM   37926 H  HB3    . GLU K 1 260 ? 199.683 164.713 286.523 1.00 281.31 ? 260 GLU L HB3    1 
ATOM   37927 H  HG2    . GLU K 1 260 ? 199.591 162.553 286.910 1.00 278.42 ? 260 GLU L HG2    1 
ATOM   37928 H  HG3    . GLU K 1 260 ? 201.019 162.878 287.524 1.00 281.17 ? 260 GLU L HG3    1 
ATOM   37929 N  N      . GLU K 1 261 ? 202.051 165.727 285.969 1.00 295.42 ? 261 GLU L N      1 
ATOM   37930 C  CA     . GLU K 1 261 ? 203.222 165.578 285.121 1.00 295.58 ? 261 GLU L CA     1 
ATOM   37931 C  C      . GLU K 1 261 ? 204.284 166.625 285.429 1.00 293.15 ? 261 GLU L C      1 
ATOM   37932 O  O      . GLU K 1 261 ? 205.463 166.388 285.155 1.00 291.28 ? 261 GLU L O      1 
ATOM   37933 C  CB     . GLU K 1 261 ? 202.797 165.622 283.649 1.00 295.23 ? 261 GLU L CB     1 
ATOM   37934 C  CG     . GLU K 1 261 ? 202.713 167.001 283.013 1.00 294.48 ? 261 GLU L CG     1 
ATOM   37935 C  CD     . GLU K 1 261 ? 201.814 167.939 283.779 1.00 294.00 ? 261 GLU L CD     1 
ATOM   37936 O  OE1    . GLU K 1 261 ? 201.009 167.457 284.603 1.00 294.84 ? 261 GLU L OE1    1 
ATOM   37937 O  OE2    . GLU K 1 261 ? 201.910 169.164 283.564 1.00 291.84 ? 261 GLU L OE2    1 
ATOM   37938 H  H      . GLU K 1 261 ? 201.353 166.045 285.580 1.00 290.94 ? 261 GLU L H      1 
ATOM   37939 H  HA     . GLU K 1 261 ? 203.613 164.707 285.285 1.00 293.46 ? 261 GLU L HA     1 
ATOM   37940 H  HB2    . GLU K 1 261 ? 203.413 165.091 283.135 1.00 292.17 ? 261 GLU L HB2    1 
ATOM   37941 H  HB3    . GLU K 1 261 ? 201.912 165.229 283.583 1.00 292.59 ? 261 GLU L HB3    1 
ATOM   37942 H  HG2    . GLU K 1 261 ? 203.595 167.399 282.946 1.00 289.74 ? 261 GLU L HG2    1 
ATOM   37943 H  HG3    . GLU K 1 261 ? 202.336 166.903 282.124 1.00 289.97 ? 261 GLU L HG3    1 
ATOM   37944 N  N      . ALA K 1 262 ? 203.904 167.770 286.005 1.00 292.53 ? 262 ALA L N      1 
ATOM   37945 C  CA     . ALA K 1 262 ? 204.915 168.680 286.528 1.00 288.06 ? 262 ALA L CA     1 
ATOM   37946 C  C      . ALA K 1 262 ? 205.721 168.018 287.638 1.00 284.55 ? 262 ALA L C      1 
ATOM   37947 O  O      . ALA K 1 262 ? 206.952 168.131 287.676 1.00 280.10 ? 262 ALA L O      1 
ATOM   37948 C  CB     . ALA K 1 262 ? 204.260 169.962 287.036 1.00 283.45 ? 262 ALA L CB     1 
ATOM   37949 H  H      . ALA K 1 262 ? 203.090 168.033 286.101 1.00 289.30 ? 262 ALA L H      1 
ATOM   37950 H  HA     . ALA K 1 262 ? 205.526 168.917 285.813 1.00 287.15 ? 262 ALA L HA     1 
ATOM   37951 H  HB1    . ALA K 1 262 ? 204.945 170.540 287.406 1.00 278.92 ? 262 ALA L HB1    1 
ATOM   37952 H  HB2    . ALA K 1 262 ? 203.816 170.403 286.296 1.00 280.86 ? 262 ALA L HB2    1 
ATOM   37953 H  HB3    . ALA K 1 262 ? 203.614 169.733 287.721 1.00 282.85 ? 262 ALA L HB3    1 
ATOM   37954 N  N      . GLY K 1 263 ? 205.043 167.316 288.549 1.00 285.22 ? 263 GLY L N      1 
ATOM   37955 C  CA     . GLY K 1 263 ? 205.757 166.558 289.557 1.00 283.50 ? 263 GLY L CA     1 
ATOM   37956 C  C      . GLY K 1 263 ? 206.634 165.478 288.959 1.00 288.05 ? 263 GLY L C      1 
ATOM   37957 O  O      . GLY K 1 263 ? 207.725 165.205 289.465 1.00 289.17 ? 263 GLY L O      1 
ATOM   37958 H  H      . GLY K 1 263 ? 204.187 167.269 288.604 1.00 286.43 ? 263 GLY L H      1 
ATOM   37959 H  HA2    . GLY K 1 263 ? 206.323 167.156 290.070 1.00 282.68 ? 263 GLY L HA2    1 
ATOM   37960 H  HA3    . GLY K 1 263 ? 205.118 166.147 290.164 1.00 284.43 ? 263 GLY L HA3    1 
ATOM   37961 N  N      . LEU K 1 264 ? 206.178 164.856 287.869 1.00 290.41 ? 264 LEU L N      1 
ATOM   37962 C  CA     . LEU K 1 264 ? 207.024 163.864 287.205 1.00 288.75 ? 264 LEU L CA     1 
ATOM   37963 C  C      . LEU K 1 264 ? 208.272 164.514 286.623 1.00 283.32 ? 264 LEU L C      1 
ATOM   37964 O  O      . LEU K 1 264 ? 209.374 163.960 286.719 1.00 281.10 ? 264 LEU L O      1 
ATOM   37965 C  CB     . LEU K 1 264 ? 206.245 163.139 286.106 1.00 289.04 ? 264 LEU L CB     1 
ATOM   37966 C  CG     . LEU K 1 264 ? 207.065 162.284 285.119 1.00 284.85 ? 264 LEU L CG     1 
ATOM   37967 C  CD1    . LEU K 1 264 ? 207.970 161.255 285.797 1.00 282.92 ? 264 LEU L CD1    1 
ATOM   37968 C  CD2    . LEU K 1 264 ? 206.144 161.573 284.147 1.00 284.63 ? 264 LEU L CD2    1 
ATOM   37969 H  H      . LEU K 1 264 ? 205.412 164.988 287.505 1.00 289.48 ? 264 LEU L H      1 
ATOM   37970 H  HA     . LEU K 1 264 ? 207.306 163.205 287.859 1.00 287.78 ? 264 LEU L HA     1 
ATOM   37971 H  HB2    . LEU K 1 264 ? 205.596 162.554 286.528 1.00 288.42 ? 264 LEU L HB2    1 
ATOM   37972 H  HB3    . LEU K 1 264 ? 205.775 163.808 285.581 1.00 288.41 ? 264 LEU L HB3    1 
ATOM   37973 H  HG     . LEU K 1 264 ? 207.629 162.866 284.585 1.00 283.60 ? 264 LEU L HG     1 
ATOM   37974 H  HD11   . LEU K 1 264 ? 208.630 160.954 285.153 1.00 279.74 ? 264 LEU L HD11   1 
ATOM   37975 H  HD12   . LEU K 1 264 ? 208.419 161.646 286.560 1.00 282.73 ? 264 LEU L HD12   1 
ATOM   37976 H  HD13   . LEU K 1 264 ? 207.428 160.503 286.079 1.00 282.46 ? 264 LEU L HD13   1 
ATOM   37977 H  HD21   . LEU K 1 264 ? 206.636 160.861 283.712 1.00 283.03 ? 264 LEU L HD21   1 
ATOM   37978 H  HD22   . LEU K 1 264 ? 205.392 161.206 284.637 1.00 284.40 ? 264 LEU L HD22   1 
ATOM   37979 H  HD23   . LEU K 1 264 ? 205.833 162.211 283.489 1.00 285.15 ? 264 LEU L HD23   1 
ATOM   37980 N  N      . PHE K 1 265 ? 208.115 165.691 286.018 1.00 281.03 ? 265 PHE L N      1 
ATOM   37981 C  CA     . PHE K 1 265 ? 209.263 166.419 285.488 1.00 278.13 ? 265 PHE L CA     1 
ATOM   37982 C  C      . PHE K 1 265 ? 210.246 166.770 286.596 1.00 277.35 ? 265 PHE L C      1 
ATOM   37983 O  O      . PHE K 1 265 ? 211.465 166.625 286.434 1.00 276.28 ? 265 PHE L O      1 
ATOM   37984 C  CB     . PHE K 1 265 ? 208.791 167.680 284.768 1.00 277.97 ? 265 PHE L CB     1 
ATOM   37985 C  CG     . PHE K 1 265 ? 209.877 168.388 284.014 1.00 276.12 ? 265 PHE L CG     1 
ATOM   37986 C  CD1    . PHE K 1 265 ? 210.298 167.920 282.782 1.00 275.51 ? 265 PHE L CD1    1 
ATOM   37987 C  CD2    . PHE K 1 265 ? 210.471 169.525 284.533 1.00 273.11 ? 265 PHE L CD2    1 
ATOM   37988 C  CE1    . PHE K 1 265 ? 211.295 168.568 282.083 1.00 273.37 ? 265 PHE L CE1    1 
ATOM   37989 C  CE2    . PHE K 1 265 ? 211.469 170.178 283.838 1.00 272.01 ? 265 PHE L CE2    1 
ATOM   37990 C  CZ     . PHE K 1 265 ? 211.881 169.699 282.611 1.00 273.74 ? 265 PHE L CZ     1 
ATOM   37991 H  H      . PHE K 1 265 ? 207.357 166.089 285.900 1.00 283.36 ? 265 PHE L H      1 
ATOM   37992 H  HA     . PHE K 1 265 ? 209.724 165.861 284.843 1.00 278.51 ? 265 PHE L HA     1 
ATOM   37993 H  HB2    . PHE K 1 265 ? 208.102 167.437 284.132 1.00 278.56 ? 265 PHE L HB2    1 
ATOM   37994 H  HB3    . PHE K 1 265 ? 208.432 168.300 285.422 1.00 278.63 ? 265 PHE L HB3    1 
ATOM   37995 H  HD1    . PHE K 1 265 ? 209.906 167.157 282.422 1.00 274.76 ? 265 PHE L HD1    1 
ATOM   37996 H  HD2    . PHE K 1 265 ? 210.196 169.850 285.359 1.00 269.04 ? 265 PHE L HD2    1 
ATOM   37997 H  HE1    . PHE K 1 265 ? 211.571 168.243 281.257 1.00 269.92 ? 265 PHE L HE1    1 
ATOM   37998 H  HE2    . PHE K 1 265 ? 211.862 170.940 284.196 1.00 265.21 ? 265 PHE L HE2    1 
ATOM   37999 H  HZ     . PHE K 1 265 ? 212.553 170.138 282.142 1.00 269.75 ? 265 PHE L HZ     1 
ATOM   38000 N  N      . ILE K 1 266 ? 209.735 167.255 287.726 1.00 279.01 ? 266 ILE L N      1 
ATOM   38001 C  CA     . ILE K 1 266 ? 210.617 167.633 288.825 1.00 278.09 ? 266 ILE L CA     1 
ATOM   38002 C  C      . ILE K 1 266 ? 211.337 166.409 289.376 1.00 280.08 ? 266 ILE L C      1 
ATOM   38003 O  O      . ILE K 1 266 ? 212.529 166.470 289.690 1.00 278.80 ? 266 ILE L O      1 
ATOM   38004 C  CB     . ILE K 1 266 ? 209.826 168.374 289.921 1.00 276.32 ? 266 ILE L CB     1 
ATOM   38005 C  CG1    . ILE K 1 266 ? 209.255 169.695 289.385 1.00 274.59 ? 266 ILE L CG1    1 
ATOM   38006 C  CG2    . ILE K 1 266 ? 210.705 168.618 291.146 1.00 273.07 ? 266 ILE L CG2    1 
ATOM   38007 C  CD1    . ILE K 1 266 ? 210.288 170.700 288.878 1.00 268.99 ? 266 ILE L CD1    1 
ATOM   38008 H  H      . ILE K 1 266 ? 208.898 167.370 287.880 1.00 279.50 ? 266 ILE L H      1 
ATOM   38009 H  HA     . ILE K 1 266 ? 211.302 168.225 288.483 1.00 276.76 ? 266 ILE L HA     1 
ATOM   38010 H  HB     . ILE K 1 266 ? 209.082 167.811 290.190 1.00 277.77 ? 266 ILE L HB     1 
ATOM   38011 H  HG12   . ILE K 1 266 ? 208.665 169.504 288.644 1.00 276.16 ? 266 ILE L HG12   1 
ATOM   38012 H  HG13   . ILE K 1 266 ? 208.752 170.124 290.095 1.00 274.68 ? 266 ILE L HG13   1 
ATOM   38013 H  HG21   . ILE K 1 266 ? 210.321 169.340 291.668 1.00 273.16 ? 266 ILE L HG21   1 
ATOM   38014 H  HG22   . ILE K 1 266 ? 210.742 167.810 291.681 1.00 273.38 ? 266 ILE L HG22   1 
ATOM   38015 H  HG23   . ILE K 1 266 ? 211.595 168.864 290.852 1.00 273.40 ? 266 ILE L HG23   1 
ATOM   38016 H  HD11   . ILE K 1 266 ? 209.847 171.552 288.737 1.00 265.81 ? 266 ILE L HD11   1 
ATOM   38017 H  HD12   . ILE K 1 266 ? 210.994 170.803 289.534 1.00 268.57 ? 266 ILE L HD12   1 
ATOM   38018 H  HD13   . ILE K 1 266 ? 210.658 170.381 288.041 1.00 268.87 ? 266 ILE L HD13   1 
ATOM   38019 N  N      . SER K 1 267 ? 210.623 165.293 289.545 1.00 284.07 ? 267 SER L N      1 
ATOM   38020 C  CA     . SER K 1 267 ? 211.285 164.050 289.935 1.00 284.21 ? 267 SER L CA     1 
ATOM   38021 C  C      . SER K 1 267 ? 212.369 163.656 288.937 1.00 283.13 ? 267 SER L C      1 
ATOM   38022 O  O      . SER K 1 267 ? 213.436 163.160 289.325 1.00 283.71 ? 267 SER L O      1 
ATOM   38023 C  CB     . SER K 1 267 ? 210.253 162.932 290.065 1.00 288.22 ? 267 SER L CB     1 
ATOM   38024 O  OG     . SER K 1 267 ? 209.607 162.700 288.826 1.00 289.26 ? 267 SER L OG     1 
ATOM   38025 H  H      . SER K 1 267 ? 209.771 165.231 289.442 1.00 283.57 ? 267 SER L H      1 
ATOM   38026 H  HA     . SER K 1 267 ? 211.705 164.174 290.800 1.00 282.82 ? 267 SER L HA     1 
ATOM   38027 H  HB2    . SER K 1 267 ? 210.703 162.119 290.344 1.00 285.76 ? 267 SER L HB2    1 
ATOM   38028 H  HB3    . SER K 1 267 ? 209.590 163.189 290.724 1.00 286.42 ? 267 SER L HB3    1 
ATOM   38029 H  HG     . SER K 1 267 ? 209.662 161.888 288.619 1.00 285.91 ? 267 SER L HG     1 
ATOM   38030 N  N      . ALA K 1 268 ? 212.104 163.849 287.642 1.00 278.72 ? 268 ALA L N      1 
ATOM   38031 C  CA     . ALA K 1 268 ? 213.110 163.528 286.637 1.00 273.42 ? 268 ALA L CA     1 
ATOM   38032 C  C      . ALA K 1 268 ? 214.342 164.404 286.801 1.00 275.08 ? 268 ALA L C      1 
ATOM   38033 O  O      . ALA K 1 268 ? 215.473 163.947 286.605 1.00 273.59 ? 268 ALA L O      1 
ATOM   38034 C  CB     . ALA K 1 268 ? 212.520 163.689 285.236 1.00 267.77 ? 268 ALA L CB     1 
ATOM   38035 H  H      . ALA K 1 268 ? 211.365 164.157 287.328 1.00 279.17 ? 268 ALA L H      1 
ATOM   38036 H  HA     . ALA K 1 268 ? 213.373 162.603 286.739 1.00 274.75 ? 268 ALA L HA     1 
ATOM   38037 H  HB1    . ALA K 1 268 ? 213.200 163.467 284.580 1.00 267.54 ? 268 ALA L HB1    1 
ATOM   38038 H  HB2    . ALA K 1 268 ? 211.762 163.093 285.143 1.00 271.43 ? 268 ALA L HB2    1 
ATOM   38039 H  HB3    . ALA K 1 268 ? 212.235 164.609 285.119 1.00 272.88 ? 268 ALA L HB3    1 
ATOM   38040 N  N      . LEU K 1 269 ? 214.140 165.674 287.152 1.00 276.66 ? 269 LEU L N      1 
ATOM   38041 C  CA     . LEU K 1 269 ? 215.282 166.528 287.466 1.00 276.21 ? 269 LEU L CA     1 
ATOM   38042 C  C      . LEU K 1 269 ? 216.003 166.050 288.721 1.00 278.73 ? 269 LEU L C      1 
ATOM   38043 O  O      . LEU K 1 269 ? 217.238 166.075 288.784 1.00 279.80 ? 269 LEU L O      1 
ATOM   38044 C  CB     . LEU K 1 269 ? 214.826 167.979 287.634 1.00 272.87 ? 269 LEU L CB     1 
ATOM   38045 C  CG     . LEU K 1 269 ? 214.868 168.882 286.397 1.00 270.33 ? 269 LEU L CG     1 
ATOM   38046 C  CD1    . LEU K 1 269 ? 216.304 169.108 285.933 1.00 267.52 ? 269 LEU L CD1    1 
ATOM   38047 C  CD2    . LEU K 1 269 ? 214.021 168.317 285.265 1.00 272.50 ? 269 LEU L CD2    1 
ATOM   38048 H  H      . LEU K 1 269 ? 213.372 166.054 287.214 1.00 276.55 ? 269 LEU L H      1 
ATOM   38049 H  HA     . LEU K 1 269 ? 215.911 166.487 286.730 1.00 274.81 ? 269 LEU L HA     1 
ATOM   38050 H  HB2    . LEU K 1 269 ? 213.911 167.977 287.954 1.00 274.14 ? 269 LEU L HB2    1 
ATOM   38051 H  HB3    . LEU K 1 269 ? 215.393 168.392 288.305 1.00 273.37 ? 269 LEU L HB3    1 
ATOM   38052 H  HG     . LEU K 1 269 ? 214.499 169.747 286.634 1.00 270.33 ? 269 LEU L HG     1 
ATOM   38053 H  HD11   . LEU K 1 269 ? 216.319 169.840 285.298 1.00 268.33 ? 269 LEU L HD11   1 
ATOM   38054 H  HD12   . LEU K 1 269 ? 216.853 169.327 286.702 1.00 269.70 ? 269 LEU L HD12   1 
ATOM   38055 H  HD13   . LEU K 1 269 ? 216.633 168.300 285.511 1.00 269.70 ? 269 LEU L HD13   1 
ATOM   38056 H  HD21   . LEU K 1 269 ? 214.085 168.910 284.500 1.00 272.06 ? 269 LEU L HD21   1 
ATOM   38057 H  HD22   . LEU K 1 269 ? 214.348 167.436 285.026 1.00 272.04 ? 269 LEU L HD22   1 
ATOM   38058 H  HD23   . LEU K 1 269 ? 213.100 168.262 285.561 1.00 274.07 ? 269 LEU L HD23   1 
ATOM   38059 N  N      . ILE K 1 270 ? 215.245 165.614 289.729 1.00 279.83 ? 270 ILE L N      1 
ATOM   38060 C  CA     . ILE K 1 270 ? 215.841 165.168 290.986 1.00 276.24 ? 270 ILE L CA     1 
ATOM   38061 C  C      . ILE K 1 270 ? 216.750 163.971 290.752 1.00 275.05 ? 270 ILE L C      1 
ATOM   38062 O  O      . ILE K 1 270 ? 217.828 163.863 291.349 1.00 274.83 ? 270 ILE L O      1 
ATOM   38063 C  CB     . ILE K 1 270 ? 214.740 164.852 292.017 1.00 273.12 ? 270 ILE L CB     1 
ATOM   38064 C  CG1    . ILE K 1 270 ? 214.078 166.149 292.494 1.00 271.72 ? 270 ILE L CG1    1 
ATOM   38065 C  CG2    . ILE K 1 270 ? 215.317 164.072 293.201 1.00 267.16 ? 270 ILE L CG2    1 
ATOM   38066 C  CD1    . ILE K 1 270 ? 212.771 165.948 293.242 1.00 270.77 ? 270 ILE L CD1    1 
ATOM   38067 H  H      . ILE K 1 270 ? 214.386 165.567 289.709 1.00 278.14 ? 270 ILE L H      1 
ATOM   38068 H  HA     . ILE K 1 270 ? 216.384 165.887 291.345 1.00 275.92 ? 270 ILE L HA     1 
ATOM   38069 H  HB     . ILE K 1 270 ? 214.065 164.304 291.587 1.00 275.62 ? 270 ILE L HB     1 
ATOM   38070 H  HG12   . ILE K 1 270 ? 214.691 166.604 293.092 1.00 271.36 ? 270 ILE L HG12   1 
ATOM   38071 H  HG13   . ILE K 1 270 ? 213.896 166.713 291.727 1.00 274.42 ? 270 ILE L HG13   1 
ATOM   38072 H  HG21   . ILE K 1 270 ? 214.727 164.162 293.964 1.00 267.74 ? 270 ILE L HG21   1 
ATOM   38073 H  HG22   . ILE K 1 270 ? 215.392 163.134 292.963 1.00 268.77 ? 270 ILE L HG22   1 
ATOM   38074 H  HG23   . ILE K 1 270 ? 216.190 164.432 293.424 1.00 269.21 ? 270 ILE L HG23   1 
ATOM   38075 H  HD11   . ILE K 1 270 ? 212.301 166.796 293.287 1.00 271.47 ? 270 ILE L HD11   1 
ATOM   38076 H  HD12   . ILE K 1 270 ? 212.232 165.297 292.767 1.00 273.74 ? 270 ILE L HD12   1 
ATOM   38077 H  HD13   . ILE K 1 270 ? 212.961 165.629 294.138 1.00 270.18 ? 270 ILE L HD13   1 
ATOM   38078 N  N      . ARG K 1 271 ? 216.335 163.057 289.876 1.00 274.07 ? 271 ARG L N      1 
ATOM   38079 C  CA     . ARG K 1 271 ? 217.165 161.888 289.595 1.00 273.75 ? 271 ARG L CA     1 
ATOM   38080 C  C      . ARG K 1 271 ? 218.395 162.217 288.748 1.00 276.59 ? 271 ARG L C      1 
ATOM   38081 O  O      . ARG K 1 271 ? 219.181 161.307 288.460 1.00 279.89 ? 271 ARG L O      1 
ATOM   38082 C  CB     . ARG K 1 271 ? 216.336 160.784 288.928 1.00 273.90 ? 271 ARG L CB     1 
ATOM   38083 C  CG     . ARG K 1 271 ? 215.904 161.034 287.488 1.00 276.23 ? 271 ARG L CG     1 
ATOM   38084 C  CD     . ARG K 1 271 ? 216.108 159.800 286.625 1.00 276.08 ? 271 ARG L CD     1 
ATOM   38085 N  NE     . ARG K 1 271 ? 217.511 159.410 286.533 1.00 279.39 ? 271 ARG L NE     1 
ATOM   38086 C  CZ     . ARG K 1 271 ? 218.427 160.041 285.810 1.00 280.40 ? 271 ARG L CZ     1 
ATOM   38087 N  NH1    . ARG K 1 271 ? 218.133 161.124 285.107 1.00 278.09 ? 271 ARG L NH1    1 
ATOM   38088 N  NH2    . ARG K 1 271 ? 219.673 159.576 285.794 1.00 280.60 ? 271 ARG L NH2    1 
ATOM   38089 H  H      . ARG K 1 271 ? 215.595 163.089 289.440 1.00 275.89 ? 271 ARG L H      1 
ATOM   38090 H  HA     . ARG K 1 271 ? 217.486 161.535 290.440 1.00 274.64 ? 271 ARG L HA     1 
ATOM   38091 H  HB2    . ARG K 1 271 ? 216.851 159.964 288.952 1.00 274.23 ? 271 ARG L HB2    1 
ATOM   38092 H  HB3    . ARG K 1 271 ? 215.527 160.664 289.448 1.00 274.36 ? 271 ARG L HB3    1 
ATOM   38093 H  HG2    . ARG K 1 271 ? 214.958 161.233 287.488 1.00 275.58 ? 271 ARG L HG2    1 
ATOM   38094 H  HG3    . ARG K 1 271 ? 216.396 161.762 287.086 1.00 276.09 ? 271 ARG L HG3    1 
ATOM   38095 H  HD2    . ARG K 1 271 ? 215.617 159.063 287.016 1.00 273.18 ? 271 ARG L HD2    1 
ATOM   38096 H  HD3    . ARG K 1 271 ? 215.783 159.976 285.730 1.00 274.80 ? 271 ARG L HD3    1 
ATOM   38097 H  HE     . ARG K 1 271 ? 217.777 158.763 287.034 1.00 276.34 ? 271 ARG L HE     1 
ATOM   38098 H  HH11   . ARG K 1 271 ? 217.335 161.441 285.104 1.00 276.71 ? 271 ARG L HH11   1 
ATOM   38099 H  HH12   . ARG K 1 271 ? 218.748 161.513 284.648 1.00 277.92 ? 271 ARG L HH12   1 
ATOM   38100 H  HH21   . ARG K 1 271 ? 219.876 158.874 286.247 1.00 279.12 ? 271 ARG L HH21   1 
ATOM   38101 H  HH22   . ARG K 1 271 ? 220.276 159.977 285.330 1.00 280.41 ? 271 ARG L HH22   1 
ATOM   38102 N  N      . PHE K 1 272 ? 218.582 163.475 288.347 1.00 276.06 ? 272 PHE L N      1 
ATOM   38103 C  CA     . PHE K 1 272 ? 219.659 163.857 287.445 1.00 277.52 ? 272 PHE L CA     1 
ATOM   38104 C  C      . PHE K 1 272 ? 220.962 164.155 288.174 1.00 280.33 ? 272 PHE L C      1 
ATOM   38105 O  O      . PHE K 1 272 ? 222.031 164.073 287.559 1.00 282.40 ? 272 PHE L O      1 
ATOM   38106 C  CB     . PHE K 1 272 ? 219.238 165.081 286.626 1.00 275.17 ? 272 PHE L CB     1 
ATOM   38107 C  CG     . PHE K 1 272 ? 220.177 165.415 285.503 1.00 272.97 ? 272 PHE L CG     1 
ATOM   38108 C  CD1    . PHE K 1 272 ? 220.227 164.626 284.368 1.00 271.13 ? 272 PHE L CD1    1 
ATOM   38109 C  CD2    . PHE K 1 272 ? 220.997 166.528 285.576 1.00 272.46 ? 272 PHE L CD2    1 
ATOM   38110 C  CE1    . PHE K 1 272 ? 221.086 164.933 283.331 1.00 270.54 ? 272 PHE L CE1    1 
ATOM   38111 C  CE2    . PHE K 1 272 ? 221.857 166.841 284.541 1.00 271.92 ? 272 PHE L CE2    1 
ATOM   38112 C  CZ     . PHE K 1 272 ? 221.901 166.042 283.418 1.00 271.28 ? 272 PHE L CZ     1 
ATOM   38113 H  H      . PHE K 1 272 ? 218.090 164.139 288.580 1.00 276.30 ? 272 PHE L H      1 
ATOM   38114 H  HA     . PHE K 1 272 ? 219.824 163.127 286.828 1.00 276.70 ? 272 PHE L HA     1 
ATOM   38115 H  HB2    . PHE K 1 272 ? 218.363 164.916 286.243 1.00 274.90 ? 272 PHE L HB2    1 
ATOM   38116 H  HB3    . PHE K 1 272 ? 219.199 165.851 287.215 1.00 275.42 ? 272 PHE L HB3    1 
ATOM   38117 H  HD1    . PHE K 1 272 ? 219.681 163.876 284.304 1.00 272.44 ? 272 PHE L HD1    1 
ATOM   38118 H  HD2    . PHE K 1 272 ? 220.971 167.069 286.331 1.00 272.56 ? 272 PHE L HD2    1 
ATOM   38119 H  HE1    . PHE K 1 272 ? 221.114 164.394 282.574 1.00 270.67 ? 272 PHE L HE1    1 
ATOM   38120 H  HE2    . PHE K 1 272 ? 222.406 167.590 284.602 1.00 271.66 ? 272 PHE L HE2    1 
ATOM   38121 H  HZ     . PHE K 1 272 ? 222.480 166.251 282.720 1.00 270.65 ? 272 PHE L HZ     1 
ATOM   38122 N  N      . ALA K 1 273 ? 220.901 164.493 289.463 1.00 279.08 ? 273 ALA L N      1 
ATOM   38123 C  CA     . ALA K 1 273 ? 222.117 164.699 290.241 1.00 277.81 ? 273 ALA L CA     1 
ATOM   38124 C  C      . ALA K 1 273 ? 222.876 163.400 290.464 1.00 277.91 ? 273 ALA L C      1 
ATOM   38125 O  O      . ALA K 1 273 ? 224.087 163.439 290.708 1.00 275.25 ? 273 ALA L O      1 
ATOM   38126 C  CB     . ALA K 1 273 ? 221.788 165.332 291.591 1.00 277.11 ? 273 ALA L CB     1 
ATOM   38127 H  H      . ALA K 1 273 ? 220.173 164.611 289.906 1.00 277.89 ? 273 ALA L H      1 
ATOM   38128 H  HA     . ALA K 1 273 ? 222.700 165.306 289.760 1.00 277.39 ? 273 ALA L HA     1 
ATOM   38129 H  HB1    . ALA K 1 273 ? 222.610 165.449 292.093 1.00 277.15 ? 273 ALA L HB1    1 
ATOM   38130 H  HB2    . ALA K 1 273 ? 221.366 166.191 291.443 1.00 276.71 ? 273 ALA L HB2    1 
ATOM   38131 H  HB3    . ALA K 1 273 ? 221.187 164.744 292.075 1.00 276.96 ? 273 ALA L HB3    1 
ATOM   38132 N  N      . ALA K 1 274 ? 222.191 162.257 290.413 1.00 278.40 ? 274 ALA L N      1 
ATOM   38133 C  CA     . ALA K 1 274 ? 222.878 160.979 290.550 1.00 276.76 ? 274 ALA L CA     1 
ATOM   38134 C  C      . ALA K 1 274 ? 223.762 160.704 289.339 1.00 279.70 ? 274 ALA L C      1 
ATOM   38135 O  O      . ALA K 1 274 ? 224.926 160.312 289.485 1.00 279.01 ? 274 ALA L O      1 
ATOM   38136 C  CB     . ALA K 1 274 ? 221.858 159.856 290.741 1.00 274.45 ? 274 ALA L CB     1 
ATOM   38137 H  H      . ALA K 1 274 ? 221.341 162.196 290.303 1.00 277.98 ? 274 ALA L H      1 
ATOM   38138 H  HA     . ALA K 1 274 ? 223.446 161.006 291.336 1.00 276.28 ? 274 ALA L HA     1 
ATOM   38139 H  HB1    . ALA K 1 274 ? 222.330 159.013 290.828 1.00 275.49 ? 274 ALA L HB1    1 
ATOM   38140 H  HB2    . ALA K 1 274 ? 221.343 160.031 291.544 1.00 274.46 ? 274 ALA L HB2    1 
ATOM   38141 H  HB3    . ALA K 1 274 ? 221.271 159.829 289.969 1.00 275.94 ? 274 ALA L HB3    1 
ATOM   38142 N  N      . GLU K 1 275 ? 223.227 160.903 288.135 1.00 282.93 ? 275 GLU L N      1 
ATOM   38143 C  CA     . GLU K 1 275 ? 223.965 160.705 286.887 1.00 283.42 ? 275 GLU L CA     1 
ATOM   38144 C  C      . GLU K 1 275 ? 223.776 161.930 285.999 1.00 284.58 ? 275 GLU L C      1 
ATOM   38145 O  O      . GLU K 1 275 ? 223.088 161.873 284.972 1.00 287.65 ? 275 GLU L O      1 
ATOM   38146 C  CB     . GLU K 1 275 ? 223.495 159.432 286.179 1.00 282.44 ? 275 GLU L CB     1 
ATOM   38147 C  CG     . GLU K 1 275 ? 224.360 159.006 285.001 1.00 282.25 ? 275 GLU L CG     1 
ATOM   38148 C  CD     . GLU K 1 275 ? 225.737 158.527 285.423 1.00 280.16 ? 275 GLU L CD     1 
ATOM   38149 O  OE1    . GLU K 1 275 ? 225.983 158.412 286.642 1.00 280.94 ? 275 GLU L OE1    1 
ATOM   38150 O  OE2    . GLU K 1 275 ? 226.575 158.264 284.536 1.00 278.50 ? 275 GLU L OE2    1 
ATOM   38151 H  H      . GLU K 1 275 ? 222.415 161.161 288.012 1.00 281.45 ? 275 GLU L H      1 
ATOM   38152 H  HA     . GLU K 1 275 ? 224.910 160.609 287.074 1.00 282.08 ? 275 GLU L HA     1 
ATOM   38153 H  HB2    . GLU K 1 275 ? 223.492 158.705 286.821 1.00 281.60 ? 275 GLU L HB2    1 
ATOM   38154 H  HB3    . GLU K 1 275 ? 222.595 159.576 285.847 1.00 282.00 ? 275 GLU L HB3    1 
ATOM   38155 H  HG2    . GLU K 1 275 ? 223.920 158.275 284.538 1.00 282.17 ? 275 GLU L HG2    1 
ATOM   38156 H  HG3    . GLU K 1 275 ? 224.472 159.757 284.398 1.00 283.11 ? 275 GLU L HG3    1 
ATOM   38157 N  N      . PRO K 1 276 ? 224.377 163.066 286.371 1.00 280.99 ? 276 PRO L N      1 
ATOM   38158 C  CA     . PRO K 1 276 ? 224.283 164.294 285.552 1.00 277.91 ? 276 PRO L CA     1 
ATOM   38159 C  C      . PRO K 1 276 ? 225.166 164.233 284.311 1.00 279.79 ? 276 PRO L C      1 
ATOM   38160 O  O      . PRO K 1 276 ? 226.189 164.913 284.198 1.00 281.17 ? 276 PRO L O      1 
ATOM   38161 C  CB     . PRO K 1 276 ? 224.720 165.377 286.543 1.00 273.64 ? 276 PRO L CB     1 
ATOM   38162 C  CG     . PRO K 1 276 ? 225.703 164.691 287.416 1.00 272.27 ? 276 PRO L CG     1 
ATOM   38163 C  CD     . PRO K 1 276 ? 225.210 163.274 287.568 1.00 276.94 ? 276 PRO L CD     1 
ATOM   38164 H  HA     . PRO K 1 276 ? 223.363 164.453 285.290 1.00 277.79 ? 276 PRO L HA     1 
ATOM   38165 H  HB2    . PRO K 1 276 ? 225.130 166.119 286.072 1.00 274.21 ? 276 PRO L HB2    1 
ATOM   38166 H  HB3    . PRO K 1 276 ? 223.955 165.678 287.058 1.00 275.27 ? 276 PRO L HB3    1 
ATOM   38167 H  HG2    . PRO K 1 276 ? 226.576 164.704 286.993 1.00 273.44 ? 276 PRO L HG2    1 
ATOM   38168 H  HG3    . PRO K 1 276 ? 225.736 165.134 288.278 1.00 273.02 ? 276 PRO L HG3    1 
ATOM   38169 H  HD2    . PRO K 1 276 ? 225.958 162.656 287.573 1.00 278.10 ? 276 PRO L HD2    1 
ATOM   38170 H  HD3    . PRO K 1 276 ? 224.673 163.190 288.365 1.00 278.24 ? 276 PRO L HD3    1 
ATOM   38171 N  N      . ARG K 1 277 ? 224.774 163.402 283.349 1.00 282.92 ? 277 ARG L N      1 
ATOM   38172 C  CA     . ARG K 1 277 ? 225.564 163.151 282.150 1.00 282.71 ? 277 ARG L CA     1 
ATOM   38173 C  C      . ARG K 1 277 ? 224.924 163.831 280.948 1.00 283.07 ? 277 ARG L C      1 
ATOM   38174 O  O      . ARG K 1 277 ? 223.735 163.635 280.676 1.00 283.68 ? 277 ARG L O      1 
ATOM   38175 C  CB     . ARG K 1 277 ? 225.688 161.649 281.884 1.00 280.36 ? 277 ARG L CB     1 
ATOM   38176 C  CG     . ARG K 1 277 ? 226.571 160.900 282.868 1.00 278.08 ? 277 ARG L CG     1 
ATOM   38177 C  CD     . ARG K 1 277 ? 228.035 161.291 282.736 1.00 276.82 ? 277 ARG L CD     1 
ATOM   38178 N  NE     . ARG K 1 277 ? 228.484 162.123 283.846 1.00 277.23 ? 277 ARG L NE     1 
ATOM   38179 C  CZ     . ARG K 1 277 ? 229.735 162.525 284.029 1.00 279.33 ? 277 ARG L CZ     1 
ATOM   38180 N  NH1    . ARG K 1 277 ? 230.699 162.205 283.180 1.00 282.34 ? 277 ARG L NH1    1 
ATOM   38181 N  NH2    . ARG K 1 277 ? 230.028 163.264 285.094 1.00 277.55 ? 277 ARG L NH2    1 
ATOM   38182 H  H      . ARG K 1 277 ? 224.035 162.962 283.370 1.00 281.42 ? 277 ARG L H      1 
ATOM   38183 H  HA     . ARG K 1 277 ? 226.456 163.513 282.256 1.00 281.65 ? 277 ARG L HA     1 
ATOM   38184 H  HB2    . ARG K 1 277 ? 224.803 161.255 281.929 1.00 280.95 ? 277 ARG L HB2    1 
ATOM   38185 H  HB3    . ARG K 1 277 ? 226.056 161.519 280.996 1.00 279.99 ? 277 ARG L HB3    1 
ATOM   38186 H  HG2    . ARG K 1 277 ? 226.283 161.102 283.772 1.00 279.62 ? 277 ARG L HG2    1 
ATOM   38187 H  HG3    . ARG K 1 277 ? 226.497 159.949 282.698 1.00 279.04 ? 277 ARG L HG3    1 
ATOM   38188 H  HD2    . ARG K 1 277 ? 228.578 160.487 282.723 1.00 277.25 ? 277 ARG L HD2    1 
ATOM   38189 H  HD3    . ARG K 1 277 ? 228.160 161.792 281.915 1.00 277.94 ? 277 ARG L HD3    1 
ATOM   38190 H  HE     . ARG K 1 277 ? 227.887 162.421 284.389 1.00 278.16 ? 277 ARG L HE     1 
ATOM   38191 H  HH11   . ARG K 1 277 ? 230.532 161.727 282.485 1.00 280.44 ? 277 ARG L HH11   1 
ATOM   38192 H  HH12   . ARG K 1 277 ? 231.500 162.480 283.324 1.00 281.42 ? 277 ARG L HH12   1 
ATOM   38193 H  HH21   . ARG K 1 277 ? 229.410 163.478 285.652 1.00 276.68 ? 277 ARG L HH21   1 
ATOM   38194 H  HH22   . ARG K 1 277 ? 230.835 163.531 285.223 1.00 278.03 ? 277 ARG L HH22   1 
ATOM   38195 N  N      . PHE K 1 278 ? 225.718 164.632 280.239 1.00 282.19 ? 278 PHE L N      1 
ATOM   38196 C  CA     . PHE K 1 278 ? 225.349 165.198 278.950 1.00 277.63 ? 278 PHE L CA     1 
ATOM   38197 C  C      . PHE K 1 278 ? 226.333 164.721 277.892 1.00 276.34 ? 278 PHE L C      1 
ATOM   38198 O  O      . PHE K 1 278 ? 227.548 164.725 278.116 1.00 277.38 ? 278 PHE L O      1 
ATOM   38199 C  CB     . PHE K 1 278 ? 225.343 166.737 278.984 1.00 272.67 ? 278 PHE L CB     1 
ATOM   38200 C  CG     . PHE K 1 278 ? 224.176 167.345 279.725 1.00 272.24 ? 278 PHE L CG     1 
ATOM   38201 C  CD1    . PHE K 1 278 ? 222.889 166.847 279.580 1.00 272.70 ? 278 PHE L CD1    1 
ATOM   38202 C  CD2    . PHE K 1 278 ? 224.370 168.437 280.553 1.00 270.36 ? 278 PHE L CD2    1 
ATOM   38203 C  CE1    . PHE K 1 278 ? 221.828 167.417 280.256 1.00 269.83 ? 278 PHE L CE1    1 
ATOM   38204 C  CE2    . PHE K 1 278 ? 223.311 169.011 281.231 1.00 268.17 ? 278 PHE L CE2    1 
ATOM   38205 C  CZ     . PHE K 1 278 ? 222.039 168.500 281.082 1.00 268.50 ? 278 PHE L CZ     1 
ATOM   38206 H  H      . PHE K 1 278 ? 226.503 164.868 280.498 1.00 280.19 ? 278 PHE L H      1 
ATOM   38207 H  HA     . PHE K 1 278 ? 224.480 164.866 278.684 1.00 277.91 ? 278 PHE L HA     1 
ATOM   38208 H  HB2    . PHE K 1 278 ? 226.158 167.043 279.412 1.00 272.86 ? 278 PHE L HB2    1 
ATOM   38209 H  HB3    . PHE K 1 278 ? 225.310 167.060 278.073 1.00 271.57 ? 278 PHE L HB3    1 
ATOM   38210 H  HD1    . PHE K 1 278 ? 222.739 166.116 279.025 1.00 272.63 ? 278 PHE L HD1    1 
ATOM   38211 H  HD2    . PHE K 1 278 ? 225.226 168.786 280.659 1.00 270.07 ? 278 PHE L HD2    1 
ATOM   38212 H  HE1    . PHE K 1 278 ? 220.971 167.070 280.153 1.00 268.83 ? 278 PHE L HE1    1 
ATOM   38213 H  HE2    . PHE K 1 278 ? 223.456 169.741 281.788 1.00 267.29 ? 278 PHE L HE2    1 
ATOM   38214 H  HZ     . PHE K 1 278 ? 221.326 168.885 281.538 1.00 267.99 ? 278 PHE L HZ     1 
ATOM   38215 N  N      . GLY K 1 279 ? 225.807 164.309 276.743 1.00 272.89 ? 279 GLY L N      1 
ATOM   38216 C  CA     . GLY K 1 279 ? 226.653 163.913 275.634 1.00 268.32 ? 279 GLY L CA     1 
ATOM   38217 C  C      . GLY K 1 279 ? 227.358 162.594 275.893 1.00 268.87 ? 279 GLY L C      1 
ATOM   38218 O  O      . GLY K 1 279 ? 227.249 161.980 276.953 1.00 272.77 ? 279 GLY L O      1 
ATOM   38219 H  H      . GLY K 1 279 ? 224.964 164.252 276.584 1.00 274.44 ? 279 GLY L H      1 
ATOM   38220 H  HA2    . GLY K 1 279 ? 226.114 163.822 274.832 1.00 270.38 ? 279 GLY L HA2    1 
ATOM   38221 H  HA3    . GLY K 1 279 ? 227.324 164.596 275.477 1.00 268.32 ? 279 GLY L HA3    1 
ATOM   38222 N  N      . GLY K 1 280 ? 228.103 162.156 274.881 1.00 265.95 ? 280 GLY L N      1 
ATOM   38223 C  CA     . GLY K 1 280 ? 228.820 160.900 274.966 1.00 269.34 ? 280 GLY L CA     1 
ATOM   38224 C  C      . GLY K 1 280 ? 230.143 161.044 275.686 1.00 272.49 ? 280 GLY L C      1 
ATOM   38225 O  O      . GLY K 1 280 ? 230.222 161.728 276.711 1.00 274.05 ? 280 GLY L O      1 
ATOM   38226 H  H      . GLY K 1 280 ? 228.207 162.573 274.136 1.00 266.98 ? 280 GLY L H      1 
ATOM   38227 H  HA2    . GLY K 1 280 ? 228.280 160.247 275.438 1.00 269.61 ? 280 GLY L HA2    1 
ATOM   38228 H  HA3    . GLY K 1 280 ? 228.992 160.566 274.072 1.00 268.01 ? 280 GLY L HA3    1 
ATOM   38229 N  N      . HIS K 1 281 ? 231.193 160.414 275.155 1.00 271.94 ? 281 HIS L N      1 
ATOM   38230 C  CA     . HIS K 1 281 ? 232.505 160.389 275.807 1.00 276.44 ? 281 HIS L CA     1 
ATOM   38231 C  C      . HIS K 1 281 ? 232.407 159.892 277.250 1.00 286.17 ? 281 HIS L C      1 
ATOM   38232 O  O      . HIS K 1 281 ? 233.159 160.334 278.123 1.00 290.69 ? 281 HIS L O      1 
ATOM   38233 C  CB     . HIS K 1 281 ? 233.169 161.768 275.753 1.00 272.25 ? 281 HIS L CB     1 
ATOM   38234 C  CG     . HIS K 1 281 ? 233.563 162.192 274.373 1.00 266.66 ? 281 HIS L CG     1 
ATOM   38235 N  ND1    . HIS K 1 281 ? 234.828 161.990 273.866 1.00 264.83 ? 281 HIS L ND1    1 
ATOM   38236 C  CD2    . HIS K 1 281 ? 232.859 162.806 273.393 1.00 266.17 ? 281 HIS L CD2    1 
ATOM   38237 C  CE1    . HIS K 1 281 ? 234.887 162.462 272.633 1.00 260.88 ? 281 HIS L CE1    1 
ATOM   38238 N  NE2    . HIS K 1 281 ? 233.705 162.962 272.322 1.00 261.86 ? 281 HIS L NE2    1 
ATOM   38239 H  H      . HIS K 1 281 ? 231.171 159.986 274.409 1.00 270.67 ? 281 HIS L H      1 
ATOM   38240 H  HA     . HIS K 1 281 ? 233.076 159.771 275.325 1.00 273.60 ? 281 HIS L HA     1 
ATOM   38241 H  HB2    . HIS K 1 281 ? 232.554 162.431 276.103 1.00 271.59 ? 281 HIS L HB2    1 
ATOM   38242 H  HB3    . HIS K 1 281 ? 233.974 161.752 276.291 1.00 271.70 ? 281 HIS L HB3    1 
ATOM   38243 H  HD1    . HIS K 1 281 ? 235.479 161.616 274.286 1.00 265.52 ? 281 HIS L HD1    1 
ATOM   38244 H  HD2    . HIS K 1 281 ? 231.968 163.072 273.436 1.00 267.96 ? 281 HIS L HD2    1 
ATOM   38245 H  HE1    . HIS K 1 281 ? 235.633 162.445 272.079 1.00 264.52 ? 281 HIS L HE1    1 
ATOM   38246 N  N      . ALA K 1 282 ? 231.441 159.000 277.505 1.00 288.78 ? 282 ALA L N      1 
ATOM   38247 C  CA     . ALA K 1 282 ? 231.311 158.328 278.796 1.00 289.33 ? 282 ALA L CA     1 
ATOM   38248 C  C      . ALA K 1 282 ? 232.657 157.862 279.339 1.00 296.17 ? 282 ALA L C      1 
ATOM   38249 O  O      . ALA K 1 282 ? 233.014 158.162 280.483 1.00 296.05 ? 282 ALA L O      1 
ATOM   38250 C  CB     . ALA K 1 282 ? 230.352 157.142 278.665 1.00 283.12 ? 282 ALA L CB     1 
ATOM   38251 H  H      . ALA K 1 282 ? 230.840 158.766 276.936 1.00 283.91 ? 282 ALA L H      1 
ATOM   38252 H  HA     . ALA K 1 282 ? 230.931 158.949 279.436 1.00 287.07 ? 282 ALA L HA     1 
ATOM   38253 H  HB1    . ALA K 1 282 ? 230.273 156.705 279.528 1.00 286.24 ? 282 ALA L HB1    1 
ATOM   38254 H  HB2    . ALA K 1 282 ? 229.484 157.466 278.378 1.00 282.77 ? 282 ALA L HB2    1 
ATOM   38255 H  HB3    . ALA K 1 282 ? 230.706 156.519 278.010 1.00 285.51 ? 282 ALA L HB3    1 
ATOM   38256 N  N      . ASN K 1 283 ? 233.390 157.082 278.537 1.00 299.95 ? 283 ASN L N      1 
ATOM   38257 C  CA     . ASN K 1 283 ? 234.746 156.671 278.896 1.00 300.74 ? 283 ASN L CA     1 
ATOM   38258 C  C      . ASN K 1 283 ? 235.580 157.852 279.386 1.00 300.45 ? 283 ASN L C      1 
ATOM   38259 O  O      . ASN K 1 283 ? 236.168 157.803 280.473 1.00 300.71 ? 283 ASN L O      1 
ATOM   38260 C  CB     . ASN K 1 283 ? 235.420 155.989 277.701 1.00 298.23 ? 283 ASN L CB     1 
ATOM   38261 C  CG     . ASN K 1 283 ? 235.307 156.796 276.419 1.00 296.67 ? 283 ASN L CG     1 
ATOM   38262 O  OD1    . ASN K 1 283 ? 234.430 157.650 276.283 1.00 297.77 ? 283 ASN L OD1    1 
ATOM   38263 N  ND2    . ASN K 1 283 ? 236.193 156.523 275.469 1.00 292.77 ? 283 ASN L ND2    1 
ATOM   38264 H  H      . ASN K 1 283 ? 233.116 156.774 277.782 1.00 296.22 ? 283 ASN L H      1 
ATOM   38265 H  HA     . ASN K 1 283 ? 234.693 156.024 279.619 1.00 298.74 ? 283 ASN L HA     1 
ATOM   38266 H  HB2    . ASN K 1 283 ? 236.362 155.867 277.898 1.00 298.32 ? 283 ASN L HB2    1 
ATOM   38267 H  HB3    . ASN K 1 283 ? 234.998 155.129 277.549 1.00 298.19 ? 283 ASN L HB3    1 
ATOM   38268 H  HD21   . ASN K 1 283 ? 236.172 156.951 274.723 1.00 294.87 ? 283 ASN L HD21   1 
ATOM   38269 H  HD22   . ASN K 1 283 ? 236.790 155.918 275.602 1.00 294.54 ? 283 ASN L HD22   1 
ATOM   38270 N  N      . HIS K 1 284 ? 235.636 158.929 278.598 1.00 299.09 ? 284 HIS L N      1 
ATOM   38271 C  CA     . HIS K 1 284 ? 236.363 160.133 278.990 1.00 294.69 ? 284 HIS L CA     1 
ATOM   38272 C  C      . HIS K 1 284 ? 235.684 160.911 280.116 1.00 294.14 ? 284 HIS L C      1 
ATOM   38273 O  O      . HIS K 1 284 ? 236.172 161.991 280.464 1.00 290.63 ? 284 HIS L O      1 
ATOM   38274 C  CB     . HIS K 1 284 ? 236.544 161.050 277.778 1.00 289.67 ? 284 HIS L CB     1 
ATOM   38275 C  CG     . HIS K 1 284 ? 237.759 161.921 277.858 1.00 283.09 ? 284 HIS L CG     1 
ATOM   38276 N  ND1    . HIS K 1 284 ? 237.848 163.001 278.710 1.00 279.28 ? 284 HIS L ND1    1 
ATOM   38277 C  CD2    . HIS K 1 284 ? 238.939 161.868 277.195 1.00 275.21 ? 284 HIS L CD2    1 
ATOM   38278 C  CE1    . HIS K 1 284 ? 239.029 163.575 278.568 1.00 271.78 ? 284 HIS L CE1    1 
ATOM   38279 N  NE2    . HIS K 1 284 ? 239.710 162.907 277.655 1.00 266.67 ? 284 HIS L NE2    1 
ATOM   38280 H  H      . HIS K 1 284 ? 235.251 158.991 277.832 1.00 295.31 ? 284 HIS L H      1 
ATOM   38281 H  HA     . HIS K 1 284 ? 237.247 159.881 279.295 1.00 293.12 ? 284 HIS L HA     1 
ATOM   38282 H  HB2    . HIS K 1 284 ? 236.618 160.506 276.978 1.00 288.18 ? 284 HIS L HB2    1 
ATOM   38283 H  HB3    . HIS K 1 284 ? 235.771 161.632 277.717 1.00 286.88 ? 284 HIS L HB3    1 
ATOM   38284 H  HD1    . HIS K 1 284 ? 237.232 163.261 279.250 1.00 280.69 ? 284 HIS L HD1    1 
ATOM   38285 H  HD2    . HIS K 1 284 ? 239.183 161.245 276.549 1.00 276.90 ? 284 HIS L HD2    1 
ATOM   38286 H  HE1    . HIS K 1 284 ? 239.331 164.324 279.031 1.00 273.40 ? 284 HIS L HE1    1 
ATOM   38287 N  N      . ASN K 1 285 ? 234.569 160.420 280.664 1.00 296.15 ? 285 ASN L N      1 
ATOM   38288 C  CA     . ASN K 1 285 ? 233.861 161.025 281.794 1.00 293.35 ? 285 ASN L CA     1 
ATOM   38289 C  C      . ASN K 1 285 ? 233.449 162.474 281.522 1.00 292.06 ? 285 ASN L C      1 
ATOM   38290 O  O      . ASN K 1 285 ? 233.094 163.208 282.450 1.00 290.23 ? 285 ASN L O      1 
ATOM   38291 C  CB     . ASN K 1 285 ? 234.687 160.937 283.091 1.00 289.85 ? 285 ASN L CB     1 
ATOM   38292 C  CG     . ASN K 1 285 ? 235.626 162.120 283.286 1.00 286.78 ? 285 ASN L CG     1 
ATOM   38293 O  OD1    . ASN K 1 285 ? 235.258 163.119 283.901 1.00 282.07 ? 285 ASN L OD1    1 
ATOM   38294 N  ND2    . ASN K 1 285 ? 236.847 162.003 282.781 1.00 286.78 ? 285 ASN L ND2    1 
ATOM   38295 H  H      . ASN K 1 285 ? 234.169 159.718 280.376 1.00 295.19 ? 285 ASN L H      1 
ATOM   38296 H  HA     . ASN K 1 285 ? 233.048 160.517 281.939 1.00 292.47 ? 285 ASN L HA     1 
ATOM   38297 H  HB2    . ASN K 1 285 ? 234.074 160.917 283.845 1.00 289.02 ? 285 ASN L HB2    1 
ATOM   38298 H  HB3    . ASN K 1 285 ? 235.222 160.128 283.078 1.00 290.56 ? 285 ASN L HB3    1 
ATOM   38299 H  HD21   . ASN K 1 285 ? 237.076 161.289 282.360 1.00 289.03 ? 285 ASN L HD21   1 
ATOM   38300 H  HD22   . ASN K 1 285 ? 237.408 162.650 282.871 1.00 287.54 ? 285 ASN L HD22   1 
ATOM   38301 N  N      . CYS K 1 286 ? 233.442 162.897 280.257 1.00 290.25 ? 286 CYS L N      1 
ATOM   38302 C  CA     . CYS K 1 286 ? 233.200 164.295 279.905 1.00 284.45 ? 286 CYS L CA     1 
ATOM   38303 C  C      . CYS K 1 286 ? 231.707 164.638 279.949 1.00 283.81 ? 286 CYS L C      1 
ATOM   38304 O  O      . CYS K 1 286 ? 231.098 165.024 278.950 1.00 277.50 ? 286 CYS L O      1 
ATOM   38305 C  CB     . CYS K 1 286 ? 233.787 164.585 278.530 1.00 279.61 ? 286 CYS L CB     1 
ATOM   38306 S  SG     . CYS K 1 286 ? 235.591 164.572 278.469 1.00 270.31 ? 286 CYS L SG     1 
ATOM   38307 H  H      . CYS K 1 286 ? 233.559 162.388 279.573 1.00 288.60 ? 286 CYS L H      1 
ATOM   38308 H  HA     . CYS K 1 286 ? 233.661 164.852 280.547 1.00 284.33 ? 286 CYS L HA     1 
ATOM   38309 H  HB2    . CYS K 1 286 ? 233.471 163.908 277.911 1.00 280.20 ? 286 CYS L HB2    1 
ATOM   38310 H  HB3    . CYS K 1 286 ? 233.487 165.456 278.237 1.00 279.29 ? 286 CYS L HB3    1 
ATOM   38311 H  HG     . CYS K 1 286 ? 235.920 164.818 277.342 1.00 275.88 ? 286 CYS L HG     1 
ATOM   38312 N  N      . GLY K 1 287 ? 231.114 164.485 281.135 1.00 288.41 ? 287 GLY L N      1 
ATOM   38313 C  CA     . GLY K 1 287 ? 229.722 164.854 281.326 1.00 286.34 ? 287 GLY L CA     1 
ATOM   38314 C  C      . GLY K 1 287 ? 229.391 165.544 282.635 1.00 286.82 ? 287 GLY L C      1 
ATOM   38315 O  O      . GLY K 1 287 ? 228.224 165.853 282.885 1.00 287.38 ? 287 GLY L O      1 
ATOM   38316 H  H      . GLY K 1 287 ? 231.498 164.176 281.840 1.00 286.50 ? 287 GLY L H      1 
ATOM   38317 H  HA2    . GLY K 1 287 ? 229.443 165.451 280.615 1.00 282.87 ? 287 GLY L HA2    1 
ATOM   38318 H  HA3    . GLY K 1 287 ? 229.181 164.051 281.269 1.00 283.65 ? 287 GLY L HA3    1 
ATOM   38319 N  N      . LEU K 1 288 ? 230.390 165.804 283.475 1.00 286.89 ? 288 LEU L N      1 
ATOM   38320 C  CA     . LEU K 1 288 ? 230.135 166.364 284.799 1.00 282.04 ? 288 LEU L CA     1 
ATOM   38321 C  C      . LEU K 1 288 ? 229.647 167.805 284.683 1.00 279.57 ? 288 LEU L C      1 
ATOM   38322 O  O      . LEU K 1 288 ? 230.389 168.683 284.231 1.00 277.94 ? 288 LEU L O      1 
ATOM   38323 C  CB     . LEU K 1 288 ? 231.398 166.292 285.652 1.00 279.38 ? 288 LEU L CB     1 
ATOM   38324 C  CG     . LEU K 1 288 ? 231.225 166.423 287.168 1.00 275.19 ? 288 LEU L CG     1 
ATOM   38325 C  CD1    . LEU K 1 288 ? 230.396 165.281 287.741 1.00 273.14 ? 288 LEU L CD1    1 
ATOM   38326 C  CD2    . LEU K 1 288 ? 232.584 166.481 287.845 1.00 274.31 ? 288 LEU L CD2    1 
ATOM   38327 H  H      . LEU K 1 288 ? 231.222 165.666 283.305 1.00 284.31 ? 288 LEU L H      1 
ATOM   38328 H  HA     . LEU K 1 288 ? 229.437 165.847 285.227 1.00 280.94 ? 288 LEU L HA     1 
ATOM   38329 H  HB2    . LEU K 1 288 ? 231.836 165.444 285.481 1.00 280.08 ? 288 LEU L HB2    1 
ATOM   38330 H  HB3    . LEU K 1 288 ? 231.979 167.016 285.380 1.00 279.58 ? 288 LEU L HB3    1 
ATOM   38331 H  HG     . LEU K 1 288 ? 230.760 167.252 287.359 1.00 274.88 ? 288 LEU L HG     1 
ATOM   38332 H  HD11   . LEU K 1 288 ? 230.476 165.291 288.708 1.00 272.46 ? 288 LEU L HD11   1 
ATOM   38333 H  HD12   . LEU K 1 288 ? 229.468 165.401 287.486 1.00 274.25 ? 288 LEU L HD12   1 
ATOM   38334 H  HD13   . LEU K 1 288 ? 230.732 164.441 287.392 1.00 274.81 ? 288 LEU L HD13   1 
ATOM   38335 H  HD21   . LEU K 1 288 ? 232.462 166.717 288.778 1.00 273.29 ? 288 LEU L HD21   1 
ATOM   38336 H  HD22   . LEU K 1 288 ? 233.007 165.610 287.777 1.00 273.72 ? 288 LEU L HD22   1 
ATOM   38337 H  HD23   . LEU K 1 288 ? 233.131 167.149 287.403 1.00 275.37 ? 288 LEU L HD23   1 
ATOM   38338 N  N      . VAL K 1 289 ? 228.399 168.047 285.095 1.00 279.00 ? 289 VAL L N      1 
ATOM   38339 C  CA     . VAL K 1 289 ? 227.794 169.372 285.047 1.00 276.21 ? 289 VAL L CA     1 
ATOM   38340 C  C      . VAL K 1 289 ? 227.110 169.674 286.374 1.00 277.24 ? 289 VAL L C      1 
ATOM   38341 O  O      . VAL K 1 289 ? 226.710 168.777 287.119 1.00 277.05 ? 289 VAL L O      1 
ATOM   38342 C  CB     . VAL K 1 289 ? 226.780 169.503 283.891 1.00 273.96 ? 289 VAL L CB     1 
ATOM   38343 C  CG1    . VAL K 1 289 ? 227.432 169.142 282.568 1.00 274.13 ? 289 VAL L CG1    1 
ATOM   38344 C  CG2    . VAL K 1 289 ? 225.559 168.631 284.151 1.00 275.29 ? 289 VAL L CG2    1 
ATOM   38345 H  H      . VAL K 1 289 ? 227.875 167.443 285.413 1.00 278.44 ? 289 VAL L H      1 
ATOM   38346 H  HA     . VAL K 1 289 ? 228.484 170.039 284.913 1.00 276.86 ? 289 VAL L HA     1 
ATOM   38347 H  HB     . VAL K 1 289 ? 226.482 170.425 283.836 1.00 273.42 ? 289 VAL L HB     1 
ATOM   38348 H  HG11   . VAL K 1 289 ? 226.944 169.571 281.847 1.00 273.17 ? 289 VAL L HG11   1 
ATOM   38349 H  HG12   . VAL K 1 289 ? 228.350 169.452 282.578 1.00 276.02 ? 289 VAL L HG12   1 
ATOM   38350 H  HG13   . VAL K 1 289 ? 227.411 168.179 282.457 1.00 276.51 ? 289 VAL L HG13   1 
ATOM   38351 H  HG21   . VAL K 1 289 ? 225.148 168.406 283.304 1.00 274.16 ? 289 VAL L HG21   1 
ATOM   38352 H  HG22   . VAL K 1 289 ? 225.835 167.821 284.607 1.00 276.06 ? 289 VAL L HG22   1 
ATOM   38353 H  HG23   . VAL K 1 289 ? 224.932 169.122 284.705 1.00 274.53 ? 289 VAL L HG23   1 
ATOM   38354 N  N      . GLU K 1 290 ? 226.985 170.970 286.659 1.00 280.16 ? 290 GLU L N      1 
ATOM   38355 C  CA     . GLU K 1 290 ? 226.227 171.487 287.790 1.00 284.02 ? 290 GLU L CA     1 
ATOM   38356 C  C      . GLU K 1 290 ? 225.247 172.522 287.257 1.00 285.47 ? 290 GLU L C      1 
ATOM   38357 O  O      . GLU K 1 290 ? 225.539 173.201 286.273 1.00 285.77 ? 290 GLU L O      1 
ATOM   38358 C  CB     . GLU K 1 290 ? 227.158 172.104 288.851 1.00 284.04 ? 290 GLU L CB     1 
ATOM   38359 C  CG     . GLU K 1 290 ? 226.487 172.471 290.178 1.00 283.46 ? 290 GLU L CG     1 
ATOM   38360 C  CD     . GLU K 1 290 ? 225.773 173.814 290.153 1.00 284.22 ? 290 GLU L CD     1 
ATOM   38361 O  OE1    . GLU K 1 290 ? 226.026 174.621 289.233 1.00 287.52 ? 290 GLU L OE1    1 
ATOM   38362 O  OE2    . GLU K 1 290 ? 224.950 174.061 291.060 1.00 281.02 ? 290 GLU L OE2    1 
ATOM   38363 H  H      . GLU K 1 290 ? 227.348 171.592 286.188 1.00 280.31 ? 290 GLU L H      1 
ATOM   38364 H  HA     . GLU K 1 290 ? 225.721 170.770 288.203 1.00 282.40 ? 290 GLU L HA     1 
ATOM   38365 H  HB2    . GLU K 1 290 ? 227.853 171.458 289.053 1.00 281.92 ? 290 GLU L HB2    1 
ATOM   38366 H  HB3    . GLU K 1 290 ? 227.565 172.903 288.483 1.00 284.31 ? 290 GLU L HB3    1 
ATOM   38367 H  HG2    . GLU K 1 290 ? 225.833 171.790 290.399 1.00 283.57 ? 290 GLU L HG2    1 
ATOM   38368 H  HG3    . GLU K 1 290 ? 227.166 172.512 290.869 1.00 283.01 ? 290 GLU L HG3    1 
ATOM   38369 N  N      . ALA K 1 291 ? 224.076 172.634 287.884 1.00 284.59 ? 291 ALA L N      1 
ATOM   38370 C  CA     . ALA K 1 291 ? 223.091 173.595 287.398 1.00 278.44 ? 291 ALA L CA     1 
ATOM   38371 C  C      . ALA K 1 291 ? 222.273 174.176 288.542 1.00 272.77 ? 291 ALA L C      1 
ATOM   38372 O  O      . ALA K 1 291 ? 222.004 173.505 289.542 1.00 272.62 ? 291 ALA L O      1 
ATOM   38373 C  CB     . ALA K 1 291 ? 222.150 172.949 286.375 1.00 274.00 ? 291 ALA L CB     1 
ATOM   38374 H  H      . ALA K 1 291 ? 223.833 172.179 288.573 1.00 282.59 ? 291 ALA L H      1 
ATOM   38375 H  HA     . ALA K 1 291 ? 223.540 174.336 286.964 1.00 277.62 ? 291 ALA L HA     1 
ATOM   38376 H  HB1    . ALA K 1 291 ? 221.519 173.617 286.062 1.00 271.94 ? 291 ALA L HB1    1 
ATOM   38377 H  HB2    . ALA K 1 291 ? 222.674 172.614 285.631 1.00 274.75 ? 291 ALA L HB2    1 
ATOM   38378 H  HB3    . ALA K 1 291 ? 221.675 172.219 286.801 1.00 275.05 ? 291 ALA L HB3    1 
ATOM   38379 N  N      . HIS K 1 292 ? 221.892 175.446 288.379 1.00 265.63 ? 292 HIS L N      1 
ATOM   38380 C  CA     . HIS K 1 292 ? 220.918 176.117 289.232 1.00 263.80 ? 292 HIS L CA     1 
ATOM   38381 C  C      . HIS K 1 292 ? 219.789 176.644 288.353 1.00 260.31 ? 292 HIS L C      1 
ATOM   38382 O  O      . HIS K 1 292 ? 220.040 177.249 287.306 1.00 256.54 ? 292 HIS L O      1 
ATOM   38383 C  CB     . HIS K 1 292 ? 221.570 177.232 290.066 1.00 263.40 ? 292 HIS L CB     1 
ATOM   38384 C  CG     . HIS K 1 292 ? 221.593 178.575 289.405 1.00 260.16 ? 292 HIS L CG     1 
ATOM   38385 N  ND1    . HIS K 1 292 ? 220.501 179.417 289.391 1.00 257.33 ? 292 HIS L ND1    1 
ATOM   38386 C  CD2    . HIS K 1 292 ? 222.584 179.235 288.763 1.00 257.57 ? 292 HIS L CD2    1 
ATOM   38387 C  CE1    . HIS K 1 292 ? 220.814 180.530 288.753 1.00 252.11 ? 292 HIS L CE1    1 
ATOM   38388 N  NE2    . HIS K 1 292 ? 222.073 180.446 288.363 1.00 253.94 ? 292 HIS L NE2    1 
ATOM   38389 H  H      . HIS K 1 292 ? 222.200 175.954 287.757 1.00 265.98 ? 292 HIS L H      1 
ATOM   38390 H  HA     . HIS K 1 292 ? 220.538 175.472 289.848 1.00 265.05 ? 292 HIS L HA     1 
ATOM   38391 H  HB2    . HIS K 1 292 ? 221.080 177.324 290.898 1.00 261.16 ? 292 HIS L HB2    1 
ATOM   38392 H  HB3    . HIS K 1 292 ? 222.488 176.982 290.255 1.00 264.09 ? 292 HIS L HB3    1 
ATOM   38393 H  HD2    . HIS K 1 292 ? 223.448 178.923 288.613 1.00 260.34 ? 292 HIS L HD2    1 
ATOM   38394 H  HE1    . HIS K 1 292 ? 220.247 181.252 288.605 1.00 251.84 ? 292 HIS L HE1    1 
ATOM   38395 H  HE2    . HIS K 1 292 ? 222.503 181.050 287.928 1.00 255.98 ? 292 HIS L HE2    1 
ATOM   38396 N  N      . TRP K 1 293 ? 218.553 176.365 288.760 1.00 263.05 ? 293 TRP L N      1 
ATOM   38397 C  CA     . TRP K 1 293 ? 217.354 176.551 287.947 1.00 253.93 ? 293 TRP L CA     1 
ATOM   38398 C  C      . TRP K 1 293 ? 216.290 177.257 288.774 1.00 255.10 ? 293 TRP L C      1 
ATOM   38399 O  O      . TRP K 1 293 ? 215.780 176.688 289.744 1.00 262.39 ? 293 TRP L O      1 
ATOM   38400 C  CB     . TRP K 1 293 ? 216.824 175.206 287.450 1.00 250.06 ? 293 TRP L CB     1 
ATOM   38401 C  CG     . TRP K 1 293 ? 217.248 174.805 286.073 1.00 243.27 ? 293 TRP L CG     1 
ATOM   38402 C  CD1    . TRP K 1 293 ? 218.320 175.264 285.361 1.00 244.61 ? 293 TRP L CD1    1 
ATOM   38403 C  CD2    . TRP K 1 293 ? 216.592 173.851 285.239 1.00 241.64 ? 293 TRP L CD2    1 
ATOM   38404 N  NE1    . TRP K 1 293 ? 218.367 174.651 284.133 1.00 242.99 ? 293 TRP L NE1    1 
ATOM   38405 C  CE2    . TRP K 1 293 ? 217.316 173.778 284.035 1.00 242.93 ? 293 TRP L CE2    1 
ATOM   38406 C  CE3    . TRP K 1 293 ? 215.460 173.049 285.396 1.00 246.08 ? 293 TRP L CE3    1 
ATOM   38407 C  CZ2    . TRP K 1 293 ? 216.942 172.934 282.995 1.00 250.08 ? 293 TRP L CZ2    1 
ATOM   38408 C  CZ3    . TRP K 1 293 ? 215.091 172.218 284.365 1.00 253.50 ? 293 TRP L CZ3    1 
ATOM   38409 C  CH2    . TRP K 1 293 ? 215.828 172.164 283.182 1.00 256.52 ? 293 TRP L CH2    1 
ATOM   38410 H  H      . TRP K 1 293 ? 218.377 176.053 289.542 1.00 261.82 ? 293 TRP L H      1 
ATOM   38411 H  HA     . TRP K 1 293 ? 217.555 177.124 287.192 1.00 249.91 ? 293 TRP L HA     1 
ATOM   38412 H  HB2    . TRP K 1 293 ? 217.126 174.515 288.059 1.00 251.51 ? 293 TRP L HB2    1 
ATOM   38413 H  HB3    . TRP K 1 293 ? 215.854 175.239 287.456 1.00 246.72 ? 293 TRP L HB3    1 
ATOM   38414 H  HD1    . TRP K 1 293 ? 218.928 175.900 285.663 1.00 248.29 ? 293 TRP L HD1    1 
ATOM   38415 H  HE1    . TRP K 1 293 ? 218.960 174.791 283.525 1.00 245.22 ? 293 TRP L HE1    1 
ATOM   38416 H  HE3    . TRP K 1 293 ? 214.963 173.079 286.181 1.00 245.98 ? 293 TRP L HE3    1 
ATOM   38417 H  HZ2    . TRP K 1 293 ? 217.430 172.896 282.204 1.00 249.47 ? 293 TRP L HZ2    1 
ATOM   38418 H  HZ3    . TRP K 1 293 ? 214.339 171.679 284.460 1.00 254.32 ? 293 TRP L HZ3    1 
ATOM   38419 H  HH2    . TRP K 1 293 ? 215.549 171.590 282.510 1.00 256.25 ? 293 TRP L HH2    1 
ATOM   38420 N  N      . THR K 1 294 ? 215.945 178.484 288.394 1.00 246.47 ? 294 THR L N      1 
ATOM   38421 C  CA     . THR K 1 294 ? 214.888 179.243 289.047 1.00 244.47 ? 294 THR L CA     1 
ATOM   38422 C  C      . THR K 1 294 ? 213.587 178.922 288.323 1.00 238.23 ? 294 THR L C      1 
ATOM   38423 O  O      . THR K 1 294 ? 213.413 179.280 287.148 1.00 234.91 ? 294 THR L O      1 
ATOM   38424 C  CB     . THR K 1 294 ? 215.177 180.742 289.007 1.00 240.10 ? 294 THR L CB     1 
ATOM   38425 O  OG1    . THR K 1 294 ? 215.363 181.161 287.650 1.00 236.32 ? 294 THR L OG1    1 
ATOM   38426 C  CG2    . THR K 1 294 ? 216.421 181.082 289.816 1.00 242.85 ? 294 THR L CG2    1 
ATOM   38427 H  H      . THR K 1 294 ? 216.321 178.906 287.746 1.00 243.10 ? 294 THR L H      1 
ATOM   38428 H  HA     . THR K 1 294 ? 214.803 178.968 289.973 1.00 245.44 ? 294 THR L HA     1 
ATOM   38429 H  HB     . THR K 1 294 ? 214.426 181.223 289.390 1.00 240.04 ? 294 THR L HB     1 
ATOM   38430 H  HG1    . THR K 1 294 ? 216.090 180.863 287.355 1.00 236.10 ? 294 THR L HG1    1 
ATOM   38431 H  HG21   . THR K 1 294 ? 216.661 182.011 289.676 1.00 240.74 ? 294 THR L HG21   1 
ATOM   38432 H  HG22   . THR K 1 294 ? 216.250 180.942 290.760 1.00 242.69 ? 294 THR L HG22   1 
ATOM   38433 H  HG23   . THR K 1 294 ? 217.163 180.521 289.542 1.00 244.65 ? 294 THR L HG23   1 
ATOM   38434 N  N      . VAL K 1 295 ? 212.746 178.115 288.974 1.00 237.97 ? 295 VAL L N      1 
ATOM   38435 C  CA     . VAL K 1 295 ? 211.393 177.882 288.489 1.00 235.94 ? 295 VAL L CA     1 
ATOM   38436 C  C      . VAL K 1 295 ? 210.583 179.158 288.659 1.00 234.43 ? 295 VAL L C      1 
ATOM   38437 O  O      . VAL K 1 295 ? 210.605 179.791 289.723 1.00 231.24 ? 295 VAL L O      1 
ATOM   38438 C  CB     . VAL K 1 295 ? 210.743 176.707 289.235 1.00 237.62 ? 295 VAL L CB     1 
ATOM   38439 C  CG1    . VAL K 1 295 ? 209.431 176.309 288.567 1.00 237.13 ? 295 VAL L CG1    1 
ATOM   38440 C  CG2    . VAL K 1 295 ? 211.699 175.522 289.308 1.00 242.78 ? 295 VAL L CG2    1 
ATOM   38441 H  H      . VAL K 1 295 ? 212.940 177.707 289.705 1.00 239.44 ? 295 VAL L H      1 
ATOM   38442 H  HA     . VAL K 1 295 ? 211.424 177.664 287.544 1.00 235.46 ? 295 VAL L HA     1 
ATOM   38443 H  HB     . VAL K 1 295 ? 210.543 176.984 290.143 1.00 236.64 ? 295 VAL L HB     1 
ATOM   38444 H  HG11   . VAL K 1 295 ? 209.067 175.532 289.019 1.00 238.77 ? 295 VAL L HG11   1 
ATOM   38445 H  HG12   . VAL K 1 295 ? 208.803 177.046 288.628 1.00 237.13 ? 295 VAL L HG12   1 
ATOM   38446 H  HG13   . VAL K 1 295 ? 209.604 176.099 287.636 1.00 237.23 ? 295 VAL L HG13   1 
ATOM   38447 H  HG21   . VAL K 1 295 ? 211.190 174.699 289.357 1.00 241.76 ? 295 VAL L HG21   1 
ATOM   38448 H  HG22   . VAL K 1 295 ? 212.256 175.522 288.516 1.00 240.29 ? 295 VAL L HG22   1 
ATOM   38449 H  HG23   . VAL K 1 295 ? 212.255 175.617 290.097 1.00 241.09 ? 295 VAL L HG23   1 
ATOM   38450 N  N      . THR K 1 296 ? 209.863 179.542 287.611 1.00 234.67 ? 296 THR L N      1 
ATOM   38451 C  CA     . THR K 1 296 ? 209.022 180.733 287.615 1.00 231.24 ? 296 THR L CA     1 
ATOM   38452 C  C      . THR K 1 296 ? 207.756 180.392 286.845 1.00 232.30 ? 296 THR L C      1 
ATOM   38453 O  O      . THR K 1 296 ? 207.802 180.220 285.623 1.00 233.17 ? 296 THR L O      1 
ATOM   38454 C  CB     . THR K 1 296 ? 209.736 181.933 286.991 1.00 225.19 ? 296 THR L CB     1 
ATOM   38455 O  OG1    . THR K 1 296 ? 210.117 181.620 285.646 1.00 227.34 ? 296 THR L OG1    1 
ATOM   38456 C  CG2    . THR K 1 296 ? 210.974 182.302 287.795 1.00 225.81 ? 296 THR L CG2    1 
ATOM   38457 H  H      . THR K 1 296 ? 209.846 179.116 286.864 1.00 232.81 ? 296 THR L H      1 
ATOM   38458 H  HA     . THR K 1 296 ? 208.775 180.960 288.525 1.00 231.74 ? 296 THR L HA     1 
ATOM   38459 H  HB     . THR K 1 296 ? 209.137 182.696 286.985 1.00 227.56 ? 296 THR L HB     1 
ATOM   38460 H  HG1    . THR K 1 296 ? 209.435 181.578 285.159 1.00 228.82 ? 296 THR L HG1    1 
ATOM   38461 H  HG21   . THR K 1 296 ? 211.356 183.127 287.457 1.00 227.62 ? 296 THR L HG21   1 
ATOM   38462 H  HG22   . THR K 1 296 ? 210.738 182.424 288.728 1.00 229.11 ? 296 THR L HG22   1 
ATOM   38463 H  HG23   . THR K 1 296 ? 211.637 181.597 287.727 1.00 229.84 ? 296 THR L HG23   1 
ATOM   38464 N  N      . THR K 1 297 ? 206.651 180.198 287.555 1.00 231.36 ? 297 THR L N      1 
ATOM   38465 C  CA     . THR K 1 297 ? 205.393 180.080 286.843 1.00 230.06 ? 297 THR L CA     1 
ATOM   38466 C  C      . THR K 1 297 ? 204.885 181.460 286.441 1.00 223.47 ? 297 THR L C      1 
ATOM   38467 O  O      . THR K 1 297 ? 205.383 182.496 286.888 1.00 219.88 ? 297 THR L O      1 
ATOM   38468 C  CB     . THR K 1 297 ? 204.330 179.373 287.680 1.00 231.19 ? 297 THR L CB     1 
ATOM   38469 O  OG1    . THR K 1 297 ? 203.120 179.316 286.921 1.00 234.01 ? 297 THR L OG1    1 
ATOM   38470 C  CG2    . THR K 1 297 ? 204.038 180.118 288.975 1.00 226.31 ? 297 THR L CG2    1 
ATOM   38471 H  H      . THR K 1 297 ? 206.615 180.126 288.409 1.00 231.68 ? 297 THR L H      1 
ATOM   38472 H  HA     . THR K 1 297 ? 205.525 179.558 286.039 1.00 232.67 ? 297 THR L HA     1 
ATOM   38473 H  HB     . THR K 1 297 ? 204.625 178.474 287.895 1.00 233.69 ? 297 THR L HB     1 
ATOM   38474 H  HG1    . THR K 1 297 ? 203.264 178.948 286.180 1.00 235.77 ? 297 THR L HG1    1 
ATOM   38475 H  HG21   . THR K 1 297 ? 203.510 179.554 289.560 1.00 228.62 ? 297 THR L HG21   1 
ATOM   38476 H  HG22   . THR K 1 297 ? 204.852 180.364 289.436 1.00 228.04 ? 297 THR L HG22   1 
ATOM   38477 H  HG23   . THR K 1 297 ? 203.529 180.918 288.781 1.00 227.86 ? 297 THR L HG23   1 
ATOM   38478 N  N      . TRP K 1 298 ? 203.870 181.461 285.580 1.00 222.01 ? 298 TRP L N      1 
ATOM   38479 C  CA     . TRP K 1 298 ? 203.214 182.700 285.174 1.00 212.85 ? 298 TRP L CA     1 
ATOM   38480 C  C      . TRP K 1 298 ? 201.786 182.343 284.776 1.00 207.30 ? 298 TRP L C      1 
ATOM   38481 O  O      . TRP K 1 298 ? 201.561 181.808 283.687 1.00 200.79 ? 298 TRP L O      1 
ATOM   38482 C  CB     . TRP K 1 298 ? 203.968 183.373 284.036 1.00 205.26 ? 298 TRP L CB     1 
ATOM   38483 C  CG     . TRP K 1 298 ? 203.677 184.835 283.888 1.00 201.03 ? 298 TRP L CG     1 
ATOM   38484 C  CD1    . TRP K 1 298 ? 202.619 185.524 284.409 1.00 201.65 ? 298 TRP L CD1    1 
ATOM   38485 C  CD2    . TRP K 1 298 ? 204.465 185.793 283.177 1.00 199.23 ? 298 TRP L CD2    1 
ATOM   38486 N  NE1    . TRP K 1 298 ? 202.699 186.848 284.060 1.00 203.02 ? 298 TRP L NE1    1 
ATOM   38487 C  CE2    . TRP K 1 298 ? 203.823 187.039 283.302 1.00 201.43 ? 298 TRP L CE2    1 
ATOM   38488 C  CE3    . TRP K 1 298 ? 205.649 185.715 282.439 1.00 195.39 ? 298 TRP L CE3    1 
ATOM   38489 C  CZ2    . TRP K 1 298 ? 204.326 188.196 282.722 1.00 199.10 ? 298 TRP L CZ2    1 
ATOM   38490 C  CZ3    . TRP K 1 298 ? 206.146 186.866 281.863 1.00 195.82 ? 298 TRP L CZ3    1 
ATOM   38491 C  CH2    . TRP K 1 298 ? 205.485 188.089 282.005 1.00 196.11 ? 298 TRP L CH2    1 
ATOM   38492 H  H      . TRP K 1 298 ? 203.541 180.755 285.216 1.00 223.84 ? 298 TRP L H      1 
ATOM   38493 H  HA     . TRP K 1 298 ? 203.185 183.300 285.936 1.00 213.95 ? 298 TRP L HA     1 
ATOM   38494 H  HB2    . TRP K 1 298 ? 204.920 183.274 284.192 1.00 208.92 ? 298 TRP L HB2    1 
ATOM   38495 H  HB3    . TRP K 1 298 ? 203.730 182.939 283.202 1.00 204.67 ? 298 TRP L HB3    1 
ATOM   38496 H  HD1    . TRP K 1 298 ? 201.942 185.149 284.925 1.00 202.52 ? 298 TRP L HD1    1 
ATOM   38497 H  HE1    . TRP K 1 298 ? 202.135 187.459 284.282 1.00 202.08 ? 298 TRP L HE1    1 
ATOM   38498 H  HE3    . TRP K 1 298 ? 206.093 184.904 282.338 1.00 195.34 ? 298 TRP L HE3    1 
ATOM   38499 H  HZ2    . TRP K 1 298 ? 203.889 189.011 282.816 1.00 195.34 ? 298 TRP L HZ2    1 
ATOM   38500 H  HZ3    . TRP K 1 298 ? 206.934 186.826 281.370 1.00 192.70 ? 298 TRP L HZ3    1 
ATOM   38501 H  HH2    . TRP K 1 298 ? 205.845 188.849 281.607 1.00 191.57 ? 298 TRP L HH2    1 
ATOM   38502 N  N      . LYS K 1 299 ? 200.838 182.634 285.649 1.00 206.46 ? 299 LYS L N      1 
ATOM   38503 C  CA     . LYS K 1 299 ? 199.445 182.360 285.332 1.00 200.36 ? 299 LYS L CA     1 
ATOM   38504 C  C      . LYS K 1 299 ? 198.987 183.377 284.290 1.00 197.03 ? 299 LYS L C      1 
ATOM   38505 O  O      . LYS K 1 299 ? 199.139 184.584 284.522 1.00 195.77 ? 299 LYS L O      1 
ATOM   38506 C  CB     . LYS K 1 299 ? 198.575 182.425 286.585 1.00 201.19 ? 299 LYS L CB     1 
ATOM   38507 C  CG     . LYS K 1 299 ? 198.523 183.783 287.266 1.00 204.64 ? 299 LYS L CG     1 
ATOM   38508 C  CD     . LYS K 1 299 ? 197.865 183.712 288.642 1.00 205.38 ? 299 LYS L CD     1 
ATOM   38509 C  CE     . LYS K 1 299 ? 196.428 183.200 288.585 1.00 205.35 ? 299 LYS L CE     1 
ATOM   38510 N  NZ     . LYS K 1 299 ? 195.579 183.966 287.630 1.00 207.33 ? 299 LYS L NZ     1 
ATOM   38511 H  H      . LYS K 1 299 ? 200.971 182.984 286.423 1.00 207.00 ? 299 LYS L H      1 
ATOM   38512 H  HA     . LYS K 1 299 ? 199.392 181.455 285.001 1.00 202.61 ? 299 LYS L HA     1 
ATOM   38513 H  HB2    . LYS K 1 299 ? 197.670 182.185 286.334 1.00 200.97 ? 299 LYS L HB2    1 
ATOM   38514 H  HB3    . LYS K 1 299 ? 198.914 181.785 287.231 1.00 202.69 ? 299 LYS L HB3    1 
ATOM   38515 H  HG2    . LYS K 1 299 ? 199.425 184.121 287.382 1.00 203.28 ? 299 LYS L HG2    1 
ATOM   38516 H  HG3    . LYS K 1 299 ? 198.008 184.392 286.718 1.00 203.97 ? 299 LYS L HG3    1 
ATOM   38517 H  HD2    . LYS K 1 299 ? 198.376 183.109 289.206 1.00 203.87 ? 299 LYS L HD2    1 
ATOM   38518 H  HD3    . LYS K 1 299 ? 197.851 184.600 289.033 1.00 205.39 ? 299 LYS L HD3    1 
ATOM   38519 H  HE2    . LYS K 1 299 ? 196.426 182.269 288.313 1.00 204.53 ? 299 LYS L HE2    1 
ATOM   38520 H  HE3    . LYS K 1 299 ? 196.032 183.285 289.466 1.00 206.38 ? 299 LYS L HE3    1 
ATOM   38521 H  HZ1    . LYS K 1 299 ? 194.739 183.676 287.671 1.00 208.54 ? 299 LYS L HZ1    1 
ATOM   38522 H  HZ2    . LYS K 1 299 ? 195.597 184.832 287.835 1.00 207.96 ? 299 LYS L HZ2    1 
ATOM   38523 H  HZ3    . LYS K 1 299 ? 195.882 183.859 286.800 1.00 205.87 ? 299 LYS L HZ3    1 
ATOM   38524 N  N      . PRO K 1 300 ? 198.487 182.955 283.121 1.00 194.74 ? 300 PRO L N      1 
ATOM   38525 C  CA     . PRO K 1 300 ? 198.146 183.930 282.076 1.00 195.86 ? 300 PRO L CA     1 
ATOM   38526 C  C      . PRO K 1 300 ? 197.182 185.002 282.563 1.00 193.13 ? 300 PRO L C      1 
ATOM   38527 O  O      . PRO K 1 300 ? 196.212 184.722 283.269 1.00 193.03 ? 300 PRO L O      1 
ATOM   38528 C  CB     . PRO K 1 300 ? 197.512 183.066 280.982 1.00 193.76 ? 300 PRO L CB     1 
ATOM   38529 C  CG     . PRO K 1 300 ? 198.121 181.742 281.156 1.00 190.86 ? 300 PRO L CG     1 
ATOM   38530 C  CD     . PRO K 1 300 ? 198.310 181.573 282.633 1.00 191.28 ? 300 PRO L CD     1 
ATOM   38531 H  HA     . PRO K 1 300 ? 198.947 184.351 281.730 1.00 193.39 ? 300 PRO L HA     1 
ATOM   38532 H  HB2    . PRO K 1 300 ? 196.553 183.021 281.119 1.00 193.33 ? 300 PRO L HB2    1 
ATOM   38533 H  HB3    . PRO K 1 300 ? 197.721 183.432 280.108 1.00 191.04 ? 300 PRO L HB3    1 
ATOM   38534 H  HG2    . PRO K 1 300 ? 197.525 181.061 280.808 1.00 191.37 ? 300 PRO L HG2    1 
ATOM   38535 H  HG3    . PRO K 1 300 ? 198.976 181.715 280.698 1.00 192.73 ? 300 PRO L HG3    1 
ATOM   38536 H  HD2    . PRO K 1 300 ? 197.524 181.168 283.033 1.00 193.55 ? 300 PRO L HD2    1 
ATOM   38537 H  HD3    . PRO K 1 300 ? 199.107 181.046 282.798 1.00 197.02 ? 300 PRO L HD3    1 
ATOM   38538 N  N      . GLY K 1 301 ? 197.472 186.242 282.173 1.00 188.50 ? 301 GLY L N      1 
ATOM   38539 C  CA     . GLY K 1 301 ? 196.652 187.385 282.517 1.00 193.95 ? 301 GLY L CA     1 
ATOM   38540 C  C      . GLY K 1 301 ? 197.365 188.378 283.411 1.00 203.84 ? 301 GLY L C      1 
ATOM   38541 O  O      . GLY K 1 301 ? 197.183 189.590 283.263 1.00 202.89 ? 301 GLY L O      1 
ATOM   38542 H  H      . GLY K 1 301 ? 198.158 186.444 281.695 1.00 188.07 ? 301 GLY L H      1 
ATOM   38543 H  HA2    . GLY K 1 301 ? 196.392 187.846 281.704 1.00 190.07 ? 301 GLY L HA2    1 
ATOM   38544 H  HA3    . GLY K 1 301 ? 195.845 187.096 282.969 1.00 194.79 ? 301 GLY L HA3    1 
ATOM   38545 N  N      . GLU K 1 302 ? 198.179 187.885 284.341 1.00 208.12 ? 302 GLU L N      1 
ATOM   38546 C  CA     . GLU K 1 302 ? 198.926 188.777 285.212 1.00 209.54 ? 302 GLU L CA     1 
ATOM   38547 C  C      . GLU K 1 302 ? 200.095 189.405 284.459 1.00 205.09 ? 302 GLU L C      1 
ATOM   38548 O  O      . GLU K 1 302 ? 200.564 188.889 283.441 1.00 203.71 ? 302 GLU L O      1 
ATOM   38549 C  CB     . GLU K 1 302 ? 199.434 188.024 286.442 1.00 210.45 ? 302 GLU L CB     1 
ATOM   38550 C  CG     . GLU K 1 302 ? 198.395 187.847 287.544 1.00 210.73 ? 302 GLU L CG     1 
ATOM   38551 C  CD     . GLU K 1 302 ? 197.195 187.023 287.112 1.00 212.54 ? 302 GLU L CD     1 
ATOM   38552 O  OE1    . GLU K 1 302 ? 197.154 186.587 285.941 1.00 212.61 ? 302 GLU L OE1    1 
ATOM   38553 O  OE2    . GLU K 1 302 ? 196.290 186.810 287.945 1.00 213.91 ? 302 GLU L OE2    1 
ATOM   38554 H  H      . GLU K 1 302 ? 198.313 187.048 284.484 1.00 204.64 ? 302 GLU L H      1 
ATOM   38555 H  HA     . GLU K 1 302 ? 198.342 189.490 285.514 1.00 208.42 ? 302 GLU L HA     1 
ATOM   38556 H  HB2    . GLU K 1 302 ? 199.726 187.140 286.167 1.00 207.23 ? 302 GLU L HB2    1 
ATOM   38557 H  HB3    . GLU K 1 302 ? 200.182 188.513 286.818 1.00 209.77 ? 302 GLU L HB3    1 
ATOM   38558 H  HG2    . GLU K 1 302 ? 198.810 187.399 288.298 1.00 209.50 ? 302 GLU L HG2    1 
ATOM   38559 H  HG3    . GLU K 1 302 ? 198.073 188.721 287.816 1.00 210.54 ? 302 GLU L HG3    1 
ATOM   38560 N  N      . LEU K 1 303 ? 200.567 190.537 284.980 1.00 202.59 ? 303 LEU L N      1 
ATOM   38561 C  CA     . LEU K 1 303 ? 201.681 191.247 284.366 1.00 199.37 ? 303 LEU L CA     1 
ATOM   38562 C  C      . LEU K 1 303 ? 203.047 190.706 284.770 1.00 201.21 ? 303 LEU L C      1 
ATOM   38563 O  O      . LEU K 1 303 ? 204.045 191.092 284.152 1.00 200.45 ? 303 LEU L O      1 
ATOM   38564 C  CB     . LEU K 1 303 ? 201.611 192.736 284.717 1.00 195.35 ? 303 LEU L CB     1 
ATOM   38565 C  CG     . LEU K 1 303 ? 200.583 193.578 283.956 1.00 190.42 ? 303 LEU L CG     1 
ATOM   38566 C  CD1    . LEU K 1 303 ? 199.157 193.197 284.328 1.00 190.09 ? 303 LEU L CD1    1 
ATOM   38567 C  CD2    . LEU K 1 303 ? 200.824 195.059 284.207 1.00 184.33 ? 303 LEU L CD2    1 
ATOM   38568 H  H      . LEU K 1 303 ? 200.258 190.913 285.689 1.00 202.31 ? 303 LEU L H      1 
ATOM   38569 H  HA     . LEU K 1 303 ? 201.607 191.169 283.402 1.00 196.66 ? 303 LEU L HA     1 
ATOM   38570 H  HB2    . LEU K 1 303 ? 201.403 192.815 285.661 1.00 196.55 ? 303 LEU L HB2    1 
ATOM   38571 H  HB3    . LEU K 1 303 ? 202.483 193.127 284.548 1.00 193.48 ? 303 LEU L HB3    1 
ATOM   38572 H  HG     . LEU K 1 303 ? 200.693 193.419 283.005 1.00 188.65 ? 303 LEU L HG     1 
ATOM   38573 H  HD11   . LEU K 1 303 ? 198.552 193.875 283.988 1.00 189.07 ? 303 LEU L HD11   1 
ATOM   38574 H  HD12   . LEU K 1 303 ? 198.943 192.338 283.931 1.00 192.99 ? 303 LEU L HD12   1 
ATOM   38575 H  HD13   . LEU K 1 303 ? 199.085 193.145 285.294 1.00 193.16 ? 303 LEU L HD13   1 
ATOM   38576 H  HD21   . LEU K 1 303 ? 200.176 195.575 283.703 1.00 183.85 ? 303 LEU L HD21   1 
ATOM   38577 H  HD22   . LEU K 1 303 ? 200.725 195.239 285.155 1.00 186.89 ? 303 LEU L HD22   1 
ATOM   38578 H  HD23   . LEU K 1 303 ? 201.722 195.286 283.919 1.00 183.81 ? 303 LEU L HD23   1 
ATOM   38579 N  N      . VAL K 1 304 ? 203.121 189.837 285.778 1.00 203.23 ? 304 VAL L N      1 
ATOM   38580 C  CA     . VAL K 1 304 ? 204.409 189.364 286.292 1.00 197.81 ? 304 VAL L CA     1 
ATOM   38581 C  C      . VAL K 1 304 ? 204.323 187.879 286.590 1.00 199.97 ? 304 VAL L C      1 
ATOM   38582 O  O      . VAL K 1 304 ? 203.244 187.342 286.876 1.00 203.15 ? 304 VAL L O      1 
ATOM   38583 C  CB     . VAL K 1 304 ? 204.831 190.122 287.568 1.00 189.82 ? 304 VAL L CB     1 
ATOM   38584 C  CG1    . VAL K 1 304 ? 205.275 191.533 287.221 1.00 185.69 ? 304 VAL L CG1    1 
ATOM   38585 C  CG2    . VAL K 1 304 ? 203.692 190.157 288.584 1.00 190.26 ? 304 VAL L CG2    1 
ATOM   38586 H  H      . VAL K 1 304 ? 202.441 189.503 286.184 1.00 201.67 ? 304 VAL L H      1 
ATOM   38587 H  HA     . VAL K 1 304 ? 205.078 189.532 285.617 1.00 196.49 ? 304 VAL L HA     1 
ATOM   38588 H  HB     . VAL K 1 304 ? 205.583 189.663 287.975 1.00 191.01 ? 304 VAL L HB     1 
ATOM   38589 H  HG11   . VAL K 1 304 ? 205.541 191.989 288.036 1.00 186.41 ? 304 VAL L HG11   1 
ATOM   38590 H  HG12   . VAL K 1 304 ? 206.026 191.486 286.609 1.00 190.19 ? 304 VAL L HG12   1 
ATOM   38591 H  HG13   . VAL K 1 304 ? 204.536 192.004 286.805 1.00 190.63 ? 304 VAL L HG13   1 
ATOM   38592 H  HG21   . VAL K 1 304 ? 204.028 190.530 289.414 1.00 189.39 ? 304 VAL L HG21   1 
ATOM   38593 H  HG22   . VAL K 1 304 ? 202.977 190.715 288.242 1.00 194.23 ? 304 VAL L HG22   1 
ATOM   38594 H  HG23   . VAL K 1 304 ? 203.365 189.258 288.742 1.00 193.99 ? 304 VAL L HG23   1 
ATOM   38595 N  N      . PRO K 1 305 ? 205.459 187.180 286.530 1.00 199.27 ? 305 PRO L N      1 
ATOM   38596 C  CA     . PRO K 1 305 ? 205.506 185.806 287.035 1.00 203.21 ? 305 PRO L CA     1 
ATOM   38597 C  C      . PRO K 1 305 ? 205.911 185.749 288.498 1.00 203.06 ? 305 PRO L C      1 
ATOM   38598 O  O      . PRO K 1 305 ? 206.580 186.640 289.026 1.00 196.68 ? 305 PRO L O      1 
ATOM   38599 C  CB     . PRO K 1 305 ? 206.579 185.160 286.149 1.00 203.43 ? 305 PRO L CB     1 
ATOM   38600 C  CG     . PRO K 1 305 ? 207.536 186.261 285.917 1.00 197.87 ? 305 PRO L CG     1 
ATOM   38601 C  CD     . PRO K 1 305 ? 206.717 187.530 285.841 1.00 196.27 ? 305 PRO L CD     1 
ATOM   38602 H  HA     . PRO K 1 305 ? 204.661 185.349 286.903 1.00 203.78 ? 305 PRO L HA     1 
ATOM   38603 H  HB2    . PRO K 1 305 ? 207.001 184.426 286.620 1.00 207.92 ? 305 PRO L HB2    1 
ATOM   38604 H  HB3    . PRO K 1 305 ? 206.186 184.861 285.315 1.00 203.99 ? 305 PRO L HB3    1 
ATOM   38605 H  HG2    . PRO K 1 305 ? 208.163 186.305 286.656 1.00 197.98 ? 305 PRO L HG2    1 
ATOM   38606 H  HG3    . PRO K 1 305 ? 208.006 186.109 285.082 1.00 198.27 ? 305 PRO L HG3    1 
ATOM   38607 H  HD2    . PRO K 1 305 ? 207.168 188.251 286.307 1.00 195.41 ? 305 PRO L HD2    1 
ATOM   38608 H  HD3    . PRO K 1 305 ? 206.541 187.758 284.915 1.00 196.55 ? 305 PRO L HD3    1 
ATOM   38609 N  N      . VAL K 1 306 ? 205.490 184.671 289.154 1.00 209.77 ? 306 VAL L N      1 
ATOM   38610 C  CA     . VAL K 1 306 ? 205.837 184.392 290.545 1.00 210.40 ? 306 VAL L CA     1 
ATOM   38611 C  C      . VAL K 1 306 ? 206.878 183.281 290.566 1.00 214.81 ? 306 VAL L C      1 
ATOM   38612 O  O      . VAL K 1 306 ? 206.712 182.250 289.903 1.00 216.51 ? 306 VAL L O      1 
ATOM   38613 C  CB     . VAL K 1 306 ? 204.599 184.024 291.386 1.00 206.90 ? 306 VAL L CB     1 
ATOM   38614 C  CG1    . VAL K 1 306 ? 203.612 185.182 291.403 1.00 204.02 ? 306 VAL L CG1    1 
ATOM   38615 C  CG2    . VAL K 1 306 ? 203.924 182.760 290.877 1.00 209.50 ? 306 VAL L CG2    1 
ATOM   38616 H  H      . VAL K 1 306 ? 204.992 184.069 288.797 1.00 210.44 ? 306 VAL L H      1 
ATOM   38617 H  HA     . VAL K 1 306 ? 206.237 185.180 290.944 1.00 208.01 ? 306 VAL L HA     1 
ATOM   38618 H  HB     . VAL K 1 306 ? 204.880 183.862 292.300 1.00 207.02 ? 306 VAL L HB     1 
ATOM   38619 H  HG11   . VAL K 1 306 ? 202.877 184.961 291.997 1.00 204.85 ? 306 VAL L HG11   1 
ATOM   38620 H  HG12   . VAL K 1 306 ? 204.066 185.979 291.720 1.00 204.32 ? 306 VAL L HG12   1 
ATOM   38621 H  HG13   . VAL K 1 306 ? 203.278 185.327 290.504 1.00 205.35 ? 306 VAL L HG13   1 
ATOM   38622 H  HG21   . VAL K 1 306 ? 203.092 182.640 291.360 1.00 208.40 ? 306 VAL L HG21   1 
ATOM   38623 H  HG22   . VAL K 1 306 ? 203.739 182.854 289.932 1.00 212.50 ? 306 VAL L HG22   1 
ATOM   38624 H  HG23   . VAL K 1 306 ? 204.502 181.998 291.035 1.00 212.06 ? 306 VAL L HG23   1 
ATOM   38625 N  N      . THR K 1 307 ? 207.954 183.498 291.320 1.00 217.44 ? 307 THR L N      1 
ATOM   38626 C  CA     . THR K 1 307 ? 209.091 182.580 291.366 1.00 222.67 ? 307 THR L CA     1 
ATOM   38627 C  C      . THR K 1 307 ? 208.795 181.483 292.381 1.00 224.33 ? 307 THR L C      1 
ATOM   38628 O  O      . THR K 1 307 ? 208.912 181.689 293.591 1.00 224.70 ? 307 THR L O      1 
ATOM   38629 C  CB     . THR K 1 307 ? 210.369 183.328 291.723 1.00 223.84 ? 307 THR L CB     1 
ATOM   38630 O  OG1    . THR K 1 307 ? 210.579 184.394 290.789 1.00 223.76 ? 307 THR L OG1    1 
ATOM   38631 C  CG2    . THR K 1 307 ? 211.568 182.388 291.694 1.00 228.02 ? 307 THR L CG2    1 
ATOM   38632 H  H      . THR K 1 307 ? 208.050 184.187 291.826 1.00 215.85 ? 307 THR L H      1 
ATOM   38633 H  HA     . THR K 1 307 ? 209.209 182.168 290.496 1.00 223.02 ? 307 THR L HA     1 
ATOM   38634 H  HB     . THR K 1 307 ? 210.289 183.695 292.618 1.00 222.28 ? 307 THR L HB     1 
ATOM   38635 H  HG1    . THR K 1 307 ? 211.278 184.816 290.987 1.00 223.44 ? 307 THR L HG1    1 
ATOM   38636 H  HG21   . THR K 1 307 ? 212.390 182.904 291.699 1.00 227.15 ? 307 THR L HG21   1 
ATOM   38637 H  HG22   . THR K 1 307 ? 211.559 181.808 292.472 1.00 225.77 ? 307 THR L HG22   1 
ATOM   38638 H  HG23   . THR K 1 307 ? 211.544 181.844 290.892 1.00 228.02 ? 307 THR L HG23   1 
ATOM   38639 N  N      . LEU K 1 308 ? 208.401 180.309 291.883 1.00 224.63 ? 308 LEU L N      1 
ATOM   38640 C  CA     . LEU K 1 308 ? 207.984 179.228 292.771 1.00 226.14 ? 308 LEU L CA     1 
ATOM   38641 C  C      . LEU K 1 308 ? 209.122 178.766 293.674 1.00 234.49 ? 308 LEU L C      1 
ATOM   38642 O  O      . LEU K 1 308 ? 208.907 178.503 294.863 1.00 236.11 ? 308 LEU L O      1 
ATOM   38643 C  CB     . LEU K 1 308 ? 207.457 178.049 291.952 1.00 226.90 ? 308 LEU L CB     1 
ATOM   38644 C  CG     . LEU K 1 308 ? 206.232 178.296 291.071 1.00 227.38 ? 308 LEU L CG     1 
ATOM   38645 C  CD1    . LEU K 1 308 ? 205.834 177.012 290.361 1.00 229.39 ? 308 LEU L CD1    1 
ATOM   38646 C  CD2    . LEU K 1 308 ? 205.071 178.841 291.889 1.00 226.59 ? 308 LEU L CD2    1 
ATOM   38647 H  H      . LEU K 1 308 ? 208.366 180.116 291.046 1.00 225.73 ? 308 LEU L H      1 
ATOM   38648 H  HA     . LEU K 1 308 ? 207.271 179.548 293.344 1.00 225.59 ? 308 LEU L HA     1 
ATOM   38649 H  HB2    . LEU K 1 308 ? 208.171 177.747 291.368 1.00 228.02 ? 308 LEU L HB2    1 
ATOM   38650 H  HB3    . LEU K 1 308 ? 207.227 177.335 292.566 1.00 227.10 ? 308 LEU L HB3    1 
ATOM   38651 H  HG     . LEU K 1 308 ? 206.458 178.954 290.395 1.00 227.49 ? 308 LEU L HG     1 
ATOM   38652 H  HD11   . LEU K 1 308 ? 205.068 177.187 289.793 1.00 231.44 ? 308 LEU L HD11   1 
ATOM   38653 H  HD12   . LEU K 1 308 ? 206.581 176.705 289.823 1.00 230.49 ? 308 LEU L HD12   1 
ATOM   38654 H  HD13   . LEU K 1 308 ? 205.608 176.342 291.025 1.00 229.92 ? 308 LEU L HD13   1 
ATOM   38655 H  HD21   . LEU K 1 308 ? 204.236 178.528 291.508 1.00 225.95 ? 308 LEU L HD21   1 
ATOM   38656 H  HD22   . LEU K 1 308 ? 205.158 178.526 292.802 1.00 224.82 ? 308 LEU L HD22   1 
ATOM   38657 H  HD23   . LEU K 1 308 ? 205.102 179.811 291.873 1.00 223.23 ? 308 LEU L HD23   1 
ATOM   38658 N  N      . GLY K 1 309 ? 210.332 178.663 293.139 1.00 239.78 ? 309 GLY L N      1 
ATOM   38659 C  CA     . GLY K 1 309 ? 211.405 178.046 293.891 1.00 248.77 ? 309 GLY L CA     1 
ATOM   38660 C  C      . GLY K 1 309 ? 212.634 177.835 293.030 1.00 252.26 ? 309 GLY L C      1 
ATOM   38661 O  O      . GLY K 1 309 ? 212.719 178.313 291.894 1.00 247.67 ? 309 GLY L O      1 
ATOM   38662 H  H      . GLY K 1 309 ? 210.553 178.938 292.355 1.00 236.27 ? 309 GLY L H      1 
ATOM   38663 H  HA2    . GLY K 1 309 ? 211.645 178.612 294.641 1.00 241.93 ? 309 GLY L HA2    1 
ATOM   38664 H  HA3    . GLY K 1 309 ? 211.113 177.186 294.232 1.00 243.84 ? 309 GLY L HA3    1 
ATOM   38665 N  N      . GLU K 1 310 ? 213.585 177.096 293.602 1.00 261.72 ? 310 GLU L N      1 
ATOM   38666 C  CA     . GLU K 1 310 ? 214.896 176.897 293.005 1.00 266.17 ? 310 GLU L CA     1 
ATOM   38667 C  C      . GLU K 1 310 ? 215.278 175.427 293.084 1.00 272.12 ? 310 GLU L C      1 
ATOM   38668 O  O      . GLU K 1 310 ? 214.953 174.735 294.054 1.00 273.46 ? 310 GLU L O      1 
ATOM   38669 C  CB     . GLU K 1 310 ? 215.951 177.756 293.730 1.00 266.56 ? 310 GLU L CB     1 
ATOM   38670 C  CG     . GLU K 1 310 ? 217.403 177.506 293.325 1.00 269.81 ? 310 GLU L CG     1 
ATOM   38671 C  CD     . GLU K 1 310 ? 217.648 177.769 291.859 1.00 272.70 ? 310 GLU L CD     1 
ATOM   38672 O  OE1    . GLU K 1 310 ? 216.907 178.586 291.279 1.00 272.24 ? 310 GLU L OE1    1 
ATOM   38673 O  OE2    . GLU K 1 310 ? 218.579 177.164 291.288 1.00 275.27 ? 310 GLU L OE2    1 
ATOM   38674 H  H      . GLU K 1 310 ? 213.487 176.692 294.354 1.00 260.42 ? 310 GLU L H      1 
ATOM   38675 H  HA     . GLU K 1 310 ? 214.877 177.157 292.071 1.00 261.59 ? 310 GLU L HA     1 
ATOM   38676 H  HB2    . GLU K 1 310 ? 215.757 178.691 293.555 1.00 264.86 ? 310 GLU L HB2    1 
ATOM   38677 H  HB3    . GLU K 1 310 ? 215.883 177.585 294.682 1.00 265.81 ? 310 GLU L HB3    1 
ATOM   38678 H  HG2    . GLU K 1 310 ? 217.968 178.114 293.826 1.00 269.25 ? 310 GLU L HG2    1 
ATOM   38679 H  HG3    . GLU K 1 310 ? 217.659 176.593 293.522 1.00 269.97 ? 310 GLU L HG3    1 
ATOM   38680 N  N      . ILE K 1 311 ? 215.971 174.967 292.046 1.00 275.59 ? 311 ILE L N      1 
ATOM   38681 C  CA     . ILE K 1 311 ? 216.536 173.627 291.962 1.00 274.32 ? 311 ILE L CA     1 
ATOM   38682 C  C      . ILE K 1 311 ? 218.035 173.775 291.767 1.00 273.41 ? 311 ILE L C      1 
ATOM   38683 O  O      . ILE K 1 311 ? 218.474 174.514 290.883 1.00 274.66 ? 311 ILE L O      1 
ATOM   38684 C  CB     . ILE K 1 311 ? 215.920 172.820 290.802 1.00 270.03 ? 311 ILE L CB     1 
ATOM   38685 C  CG1    . ILE K 1 311 ? 214.453 172.472 291.088 1.00 268.33 ? 311 ILE L CG1    1 
ATOM   38686 C  CG2    . ILE K 1 311 ? 216.750 171.569 290.510 1.00 271.40 ? 311 ILE L CG2    1 
ATOM   38687 C  CD1    . ILE K 1 311 ? 214.236 171.492 292.232 1.00 270.41 ? 311 ILE L CD1    1 
ATOM   38688 H  H      . ILE K 1 311 ? 216.132 175.439 291.345 1.00 269.43 ? 311 ILE L H      1 
ATOM   38689 H  HA     . ILE K 1 311 ? 216.388 173.153 292.793 1.00 273.39 ? 311 ILE L HA     1 
ATOM   38690 H  HB     . ILE K 1 311 ? 215.941 173.380 290.010 1.00 266.50 ? 311 ILE L HB     1 
ATOM   38691 H  HG12   . ILE K 1 311 ? 213.979 173.289 291.309 1.00 267.88 ? 311 ILE L HG12   1 
ATOM   38692 H  HG13   . ILE K 1 311 ? 214.068 172.079 290.289 1.00 266.79 ? 311 ILE L HG13   1 
ATOM   38693 H  HG21   . ILE K 1 311 ? 216.185 170.919 290.064 1.00 270.96 ? 311 ILE L HG21   1 
ATOM   38694 H  HG22   . ILE K 1 311 ? 217.495 171.803 289.933 1.00 269.26 ? 311 ILE L HG22   1 
ATOM   38695 H  HG23   . ILE K 1 311 ? 217.075 171.199 291.346 1.00 271.56 ? 311 ILE L HG23   1 
ATOM   38696 H  HD11   . ILE K 1 311 ? 213.297 171.258 292.270 1.00 269.71 ? 311 ILE L HD11   1 
ATOM   38697 H  HD12   . ILE K 1 311 ? 214.758 170.689 292.087 1.00 270.82 ? 311 ILE L HD12   1 
ATOM   38698 H  HD13   . ILE K 1 311 ? 214.504 171.916 293.060 1.00 271.03 ? 311 ILE L HD13   1 
ATOM   38699 N  N      . VAL K 1 312 ? 218.823 173.083 292.581 1.00 272.51 ? 312 VAL L N      1 
ATOM   38700 C  CA     . VAL K 1 312 ? 220.258 172.983 292.354 1.00 270.97 ? 312 VAL L CA     1 
ATOM   38701 C  C      . VAL K 1 312 ? 220.589 171.511 292.197 1.00 274.38 ? 312 VAL L C      1 
ATOM   38702 O  O      . VAL K 1 312 ? 220.282 170.699 293.081 1.00 274.67 ? 312 VAL L O      1 
ATOM   38703 C  CB     . VAL K 1 312 ? 221.075 173.618 293.488 1.00 270.59 ? 312 VAL L CB     1 
ATOM   38704 C  CG1    . VAL K 1 312 ? 222.566 173.487 293.204 1.00 271.50 ? 312 VAL L CG1    1 
ATOM   38705 C  CG2    . VAL K 1 312 ? 220.686 175.079 293.674 1.00 269.81 ? 312 VAL L CG2    1 
ATOM   38706 H  H      . VAL K 1 312 ? 218.548 172.659 293.277 1.00 272.71 ? 312 VAL L H      1 
ATOM   38707 H  HA     . VAL K 1 312 ? 220.500 173.429 291.529 1.00 270.96 ? 312 VAL L HA     1 
ATOM   38708 H  HB     . VAL K 1 312 ? 220.891 173.146 294.309 1.00 271.15 ? 312 VAL L HB     1 
ATOM   38709 H  HG11   . VAL K 1 312 ? 223.051 174.119 293.758 1.00 271.66 ? 312 VAL L HG11   1 
ATOM   38710 H  HG12   . VAL K 1 312 ? 222.851 172.583 293.412 1.00 271.91 ? 312 VAL L HG12   1 
ATOM   38711 H  HG13   . VAL K 1 312 ? 222.728 173.679 292.267 1.00 272.34 ? 312 VAL L HG13   1 
ATOM   38712 H  HG21   . VAL K 1 312 ? 221.254 175.474 294.354 1.00 269.76 ? 312 VAL L HG21   1 
ATOM   38713 H  HG22   . VAL K 1 312 ? 220.805 175.546 292.832 1.00 269.66 ? 312 VAL L HG22   1 
ATOM   38714 H  HG23   . VAL K 1 312 ? 219.758 175.130 293.952 1.00 271.05 ? 312 VAL L HG23   1 
ATOM   38715 N  N      . ILE K 1 313 ? 221.219 171.181 291.075 1.00 277.86 ? 313 ILE L N      1 
ATOM   38716 C  CA     . ILE K 1 313 ? 221.670 169.837 290.750 1.00 280.81 ? 313 ILE L CA     1 
ATOM   38717 C  C      . ILE K 1 313 ? 223.188 169.883 290.741 1.00 285.41 ? 313 ILE L C      1 
ATOM   38718 O  O      . ILE K 1 313 ? 223.794 170.440 289.815 1.00 286.05 ? 313 ILE L O      1 
ATOM   38719 C  CB     . ILE K 1 313 ? 221.119 169.358 289.399 1.00 275.08 ? 313 ILE L CB     1 
ATOM   38720 C  CG1    . ILE K 1 313 ? 219.593 169.194 289.457 1.00 273.13 ? 313 ILE L CG1    1 
ATOM   38721 C  CG2    . ILE K 1 313 ? 221.805 168.068 288.968 1.00 275.54 ? 313 ILE L CG2    1 
ATOM   38722 C  CD1    . ILE K 1 313 ? 219.098 168.040 290.323 1.00 274.81 ? 313 ILE L CD1    1 
ATOM   38723 H  H      . ILE K 1 313 ? 221.404 171.750 290.458 1.00 276.05 ? 313 ILE L H      1 
ATOM   38724 H  HA     . ILE K 1 313 ? 221.395 169.219 291.443 1.00 278.85 ? 313 ILE L HA     1 
ATOM   38725 H  HB     . ILE K 1 313 ? 221.320 170.038 288.738 1.00 275.77 ? 313 ILE L HB     1 
ATOM   38726 H  HG12   . ILE K 1 313 ? 219.205 170.010 289.808 1.00 273.99 ? 313 ILE L HG12   1 
ATOM   38727 H  HG13   . ILE K 1 313 ? 219.267 169.042 288.556 1.00 273.75 ? 313 ILE L HG13   1 
ATOM   38728 H  HG21   . ILE K 1 313 ? 221.196 167.562 288.409 1.00 275.62 ? 313 ILE L HG21   1 
ATOM   38729 H  HG22   . ILE K 1 313 ? 222.607 168.288 288.469 1.00 276.91 ? 313 ILE L HG22   1 
ATOM   38730 H  HG23   . ILE K 1 313 ? 222.034 167.552 289.754 1.00 276.87 ? 313 ILE L HG23   1 
ATOM   38731 H  HD11   . ILE K 1 313 ? 218.128 168.062 290.339 1.00 275.36 ? 313 ILE L HD11   1 
ATOM   38732 H  HD12   . ILE K 1 313 ? 219.397 167.199 289.944 1.00 276.04 ? 313 ILE L HD12   1 
ATOM   38733 H  HD13   . ILE K 1 313 ? 219.438 168.141 291.223 1.00 275.38 ? 313 ILE L HD13   1 
ATOM   38734 N  N      . THR K 1 314 ? 223.800 169.334 291.784 1.00 289.36 ? 314 THR L N      1 
ATOM   38735 C  CA     . THR K 1 314 ? 225.238 169.270 291.956 1.00 286.87 ? 314 THR L CA     1 
ATOM   38736 C  C      . THR K 1 314 ? 225.587 167.825 292.273 1.00 288.06 ? 314 THR L C      1 
ATOM   38737 O  O      . THR K 1 314 ? 224.720 167.078 292.733 1.00 288.52 ? 314 THR L O      1 
ATOM   38738 C  CB     . THR K 1 314 ? 225.699 170.198 293.090 1.00 283.56 ? 314 THR L CB     1 
ATOM   38739 O  OG1    . THR K 1 314 ? 225.072 171.478 292.944 1.00 279.84 ? 314 THR L OG1    1 
ATOM   38740 C  CG2    . THR K 1 314 ? 227.205 170.383 293.074 1.00 280.03 ? 314 THR L CG2    1 
ATOM   38741 H  H      . THR K 1 314 ? 223.373 168.972 292.438 1.00 285.63 ? 314 THR L H      1 
ATOM   38742 H  HA     . THR K 1 314 ? 225.670 169.544 291.134 1.00 284.92 ? 314 THR L HA     1 
ATOM   38743 H  HB     . THR K 1 314 ? 225.443 169.812 293.939 1.00 284.06 ? 314 THR L HB     1 
ATOM   38744 H  HG1    . THR K 1 314 ? 225.311 171.989 293.566 1.00 279.75 ? 314 THR L HG1    1 
ATOM   38745 H  HG21   . THR K 1 314 ? 227.455 171.104 293.673 1.00 280.13 ? 314 THR L HG21   1 
ATOM   38746 H  HG22   . THR K 1 314 ? 227.644 169.568 293.363 1.00 282.07 ? 314 THR L HG22   1 
ATOM   38747 H  HG23   . THR K 1 314 ? 227.503 170.606 292.179 1.00 280.76 ? 314 THR L HG23   1 
ATOM   38748 N  N      . PRO K 1 315 ? 226.805 167.370 291.966 1.00 287.97 ? 315 PRO L N      1 
ATOM   38749 C  CA     . PRO K 1 315 ? 227.167 166.012 292.401 1.00 285.36 ? 315 PRO L CA     1 
ATOM   38750 C  C      . PRO K 1 315 ? 227.040 165.806 293.902 1.00 288.18 ? 315 PRO L C      1 
ATOM   38751 O  O      . PRO K 1 315 ? 226.816 164.670 294.338 1.00 287.35 ? 315 PRO L O      1 
ATOM   38752 C  CB     . PRO K 1 315 ? 228.616 165.872 291.922 1.00 282.99 ? 315 PRO L CB     1 
ATOM   38753 C  CG     . PRO K 1 315 ? 228.668 166.710 290.704 1.00 281.85 ? 315 PRO L CG     1 
ATOM   38754 C  CD     . PRO K 1 315 ? 227.774 167.891 290.981 1.00 284.21 ? 315 PRO L CD     1 
ATOM   38755 H  HA     . PRO K 1 315 ? 226.617 165.358 291.942 1.00 283.80 ? 315 PRO L HA     1 
ATOM   38756 H  HB2    . PRO K 1 315 ? 229.222 166.208 292.601 1.00 284.73 ? 315 PRO L HB2    1 
ATOM   38757 H  HB3    . PRO K 1 315 ? 228.807 164.944 291.713 1.00 282.67 ? 315 PRO L HB3    1 
ATOM   38758 H  HG2    . PRO K 1 315 ? 229.580 167.001 290.550 1.00 281.87 ? 315 PRO L HG2    1 
ATOM   38759 H  HG3    . PRO K 1 315 ? 228.338 166.202 289.946 1.00 280.60 ? 315 PRO L HG3    1 
ATOM   38760 H  HD2    . PRO K 1 315 ? 228.301 168.612 291.351 1.00 284.08 ? 315 PRO L HD2    1 
ATOM   38761 H  HD3    . PRO K 1 315 ? 227.318 168.162 290.169 1.00 283.33 ? 315 PRO L HD3    1 
ATOM   38762 N  N      . ASN K 1 316 ? 227.176 166.862 294.711 1.00 291.44 ? 316 ASN L N      1 
ATOM   38763 C  CA     . ASN K 1 316 ? 226.926 166.717 296.142 1.00 288.96 ? 316 ASN L CA     1 
ATOM   38764 C  C      . ASN K 1 316 ? 225.474 166.343 296.428 1.00 288.27 ? 316 ASN L C      1 
ATOM   38765 O  O      . ASN K 1 316 ? 225.191 165.705 297.448 1.00 288.22 ? 316 ASN L O      1 
ATOM   38766 C  CB     . ASN K 1 316 ? 227.312 168.000 296.887 1.00 284.35 ? 316 ASN L CB     1 
ATOM   38767 C  CG     . ASN K 1 316 ? 226.524 169.219 296.431 1.00 281.10 ? 316 ASN L CG     1 
ATOM   38768 O  OD1    . ASN K 1 316 ? 225.301 169.181 296.298 1.00 282.35 ? 316 ASN L OD1    1 
ATOM   38769 N  ND2    . ASN K 1 316 ? 227.232 170.319 296.200 1.00 276.89 ? 316 ASN L ND2    1 
ATOM   38770 H  H      . ASN K 1 316 ? 227.407 167.652 294.461 1.00 288.43 ? 316 ASN L H      1 
ATOM   38771 H  HA     . ASN K 1 316 ? 227.485 166.001 296.483 1.00 288.52 ? 316 ASN L HA     1 
ATOM   38772 H  HB2    . ASN K 1 316 ? 227.146 167.876 297.835 1.00 284.96 ? 316 ASN L HB2    1 
ATOM   38773 H  HB3    . ASN K 1 316 ? 228.254 168.179 296.738 1.00 284.81 ? 316 ASN L HB3    1 
ATOM   38774 H  HD21   . ASN K 1 316 ? 228.086 170.312 296.305 1.00 280.08 ? 316 ASN L HD21   1 
ATOM   38775 H  HD22   . ASN K 1 316 ? 226.837 171.038 295.941 1.00 279.65 ? 316 ASN L HD22   1 
ATOM   38776 N  N      . GLY K 1 317 ? 224.549 166.722 295.552 1.00 288.62 ? 317 GLY L N      1 
ATOM   38777 C  CA     . GLY K 1 317 ? 223.170 166.289 295.691 1.00 284.39 ? 317 GLY L CA     1 
ATOM   38778 C  C      . GLY K 1 317 ? 222.198 167.252 295.022 1.00 282.46 ? 317 GLY L C      1 
ATOM   38779 O  O      . GLY K 1 317 ? 222.576 168.070 294.177 1.00 285.56 ? 317 GLY L O      1 
ATOM   38780 H  H      . GLY K 1 317 ? 224.696 167.228 294.872 1.00 287.57 ? 317 GLY L H      1 
ATOM   38781 H  HA2    . GLY K 1 317 ? 223.063 165.413 295.288 1.00 285.27 ? 317 GLY L HA2    1 
ATOM   38782 H  HA3    . GLY K 1 317 ? 222.937 166.227 296.630 1.00 286.10 ? 317 GLY L HA3    1 
ATOM   38783 N  N      . VAL K 1 318 ? 220.934 167.103 295.419 1.00 277.70 ? 318 VAL L N      1 
ATOM   38784 C  CA     . VAL K 1 318 ? 219.816 167.906 294.936 1.00 271.81 ? 318 VAL L CA     1 
ATOM   38785 C  C      . VAL K 1 318 ? 219.369 168.822 296.067 1.00 269.75 ? 318 VAL L C      1 
ATOM   38786 O  O      . VAL K 1 318 ? 219.177 168.365 297.201 1.00 270.24 ? 318 VAL L O      1 
ATOM   38787 C  CB     . VAL K 1 318 ? 218.643 167.029 294.460 1.00 267.80 ? 318 VAL L CB     1 
ATOM   38788 C  CG1    . VAL K 1 318 ? 217.574 167.887 293.800 1.00 265.78 ? 318 VAL L CG1    1 
ATOM   38789 C  CG2    . VAL K 1 318 ? 219.114 165.952 293.501 1.00 269.97 ? 318 VAL L CG2    1 
ATOM   38790 H  H      . VAL K 1 318 ? 220.692 166.514 295.996 1.00 277.60 ? 318 VAL L H      1 
ATOM   38791 H  HA     . VAL K 1 318 ? 220.108 168.456 294.193 1.00 274.42 ? 318 VAL L HA     1 
ATOM   38792 H  HB     . VAL K 1 318 ? 218.244 166.592 295.229 1.00 269.60 ? 318 VAL L HB     1 
ATOM   38793 H  HG11   . VAL K 1 318 ? 216.918 167.306 293.384 1.00 269.00 ? 318 VAL L HG11   1 
ATOM   38794 H  HG12   . VAL K 1 318 ? 217.147 168.437 294.471 1.00 266.94 ? 318 VAL L HG12   1 
ATOM   38795 H  HG13   . VAL K 1 318 ? 217.991 168.447 293.126 1.00 269.75 ? 318 VAL L HG13   1 
ATOM   38796 H  HG21   . VAL K 1 318 ? 218.346 165.433 293.220 1.00 271.54 ? 318 VAL L HG21   1 
ATOM   38797 H  HG22   . VAL K 1 318 ? 219.516 166.382 292.734 1.00 272.46 ? 318 VAL L HG22   1 
ATOM   38798 H  HG23   . VAL K 1 318 ? 219.755 165.372 293.940 1.00 272.35 ? 318 VAL L HG23   1 
ATOM   38799 N  N      . GLU K 1 319 ? 219.205 170.108 295.762 1.00 267.52 ? 319 GLU L N      1 
ATOM   38800 C  CA     . GLU K 1 319 ? 218.784 171.104 296.745 1.00 266.75 ? 319 GLU L CA     1 
ATOM   38801 C  C      . GLU K 1 319 ? 217.570 171.836 296.193 1.00 268.75 ? 319 GLU L C      1 
ATOM   38802 O  O      . GLU K 1 319 ? 217.633 172.408 295.101 1.00 271.73 ? 319 GLU L O      1 
ATOM   38803 C  CB     . GLU K 1 319 ? 219.912 172.088 297.070 1.00 265.15 ? 319 GLU L CB     1 
ATOM   38804 C  CG     . GLU K 1 319 ? 219.598 173.060 298.203 1.00 263.50 ? 319 GLU L CG     1 
ATOM   38805 C  CD     . GLU K 1 319 ? 219.410 172.368 299.539 1.00 262.95 ? 319 GLU L CD     1 
ATOM   38806 O  OE1    . GLU K 1 319 ? 219.789 171.184 299.656 1.00 260.97 ? 319 GLU L OE1    1 
ATOM   38807 O  OE2    . GLU K 1 319 ? 218.881 173.008 300.471 1.00 265.48 ? 319 GLU L OE2    1 
ATOM   38808 H  H      . GLU K 1 319 ? 219.333 170.434 294.977 1.00 269.71 ? 319 GLU L H      1 
ATOM   38809 H  HA     . GLU K 1 319 ? 218.515 170.662 297.564 1.00 266.93 ? 319 GLU L HA     1 
ATOM   38810 H  HB2    . GLU K 1 319 ? 220.705 171.588 297.316 1.00 265.48 ? 319 GLU L HB2    1 
ATOM   38811 H  HB3    . GLU K 1 319 ? 220.089 172.620 296.285 1.00 267.28 ? 319 GLU L HB3    1 
ATOM   38812 H  HG2    . GLU K 1 319 ? 220.335 173.684 298.293 1.00 263.97 ? 319 GLU L HG2    1 
ATOM   38813 H  HG3    . GLU K 1 319 ? 218.782 173.542 297.997 1.00 264.94 ? 319 GLU L HG3    1 
ATOM   38814 N  N      . ILE K 1 320 ? 216.473 171.822 296.948 1.00 269.47 ? 320 ILE L N      1 
ATOM   38815 C  CA     . ILE K 1 320 ? 215.160 172.209 296.445 1.00 270.51 ? 320 ILE L CA     1 
ATOM   38816 C  C      . ILE K 1 320 ? 214.521 173.167 297.438 1.00 270.91 ? 320 ILE L C      1 
ATOM   38817 O  O      . ILE K 1 320 ? 214.649 172.994 298.656 1.00 270.37 ? 320 ILE L O      1 
ATOM   38818 C  CB     . ILE K 1 320 ? 214.243 170.983 296.231 1.00 268.28 ? 320 ILE L CB     1 
ATOM   38819 C  CG1    . ILE K 1 320 ? 214.961 169.906 295.403 1.00 265.80 ? 320 ILE L CG1    1 
ATOM   38820 C  CG2    . ILE K 1 320 ? 212.921 171.426 295.593 1.00 267.62 ? 320 ILE L CG2    1 
ATOM   38821 C  CD1    . ILE K 1 320 ? 214.172 168.626 295.213 1.00 264.89 ? 320 ILE L CD1    1 
ATOM   38822 H  H      . ILE K 1 320 ? 216.465 171.586 297.775 1.00 268.65 ? 320 ILE L H      1 
ATOM   38823 H  HA     . ILE K 1 320 ? 215.253 172.671 295.598 1.00 270.51 ? 320 ILE L HA     1 
ATOM   38824 H  HB     . ILE K 1 320 ? 214.043 170.605 297.102 1.00 268.03 ? 320 ILE L HB     1 
ATOM   38825 H  HG12   . ILE K 1 320 ? 215.167 170.264 294.527 1.00 267.20 ? 320 ILE L HG12   1 
ATOM   38826 H  HG13   . ILE K 1 320 ? 215.780 169.653 295.853 1.00 266.58 ? 320 ILE L HG13   1 
ATOM   38827 H  HG21   . ILE K 1 320 ? 212.425 170.658 295.273 1.00 267.03 ? 320 ILE L HG21   1 
ATOM   38828 H  HG22   . ILE K 1 320 ? 212.390 171.893 296.258 1.00 267.27 ? 320 ILE L HG22   1 
ATOM   38829 H  HG23   . ILE K 1 320 ? 213.117 172.021 294.855 1.00 268.69 ? 320 ILE L HG23   1 
ATOM   38830 H  HD11   . ILE K 1 320 ? 214.788 167.905 295.014 1.00 266.32 ? 320 ILE L HD11   1 
ATOM   38831 H  HD12   . ILE K 1 320 ? 213.688 168.432 296.031 1.00 265.51 ? 320 ILE L HD12   1 
ATOM   38832 H  HD13   . ILE K 1 320 ? 213.548 168.745 294.480 1.00 265.51 ? 320 ILE L HD13   1 
ATOM   38833 N  N      . THR K 1 321 ? 213.836 174.180 296.912 1.00 271.53 ? 321 THR L N      1 
ATOM   38834 C  CA     . THR K 1 321 ? 213.157 175.185 297.714 1.00 270.54 ? 321 THR L CA     1 
ATOM   38835 C  C      . THR K 1 321 ? 211.749 175.401 297.179 1.00 267.81 ? 321 THR L C      1 
ATOM   38836 O  O      . THR K 1 321 ? 211.423 175.022 296.051 1.00 264.88 ? 321 THR L O      1 
ATOM   38837 C  CB     . THR K 1 321 ? 213.918 176.517 297.716 1.00 270.25 ? 321 THR L CB     1 
ATOM   38838 O  OG1    . THR K 1 321 ? 214.071 176.985 296.371 1.00 268.24 ? 321 THR L OG1    1 
ATOM   38839 C  CG2    . THR K 1 321 ? 215.287 176.349 298.354 1.00 269.89 ? 321 THR L CG2    1 
ATOM   38840 H  H      . THR K 1 321 ? 213.750 174.307 296.066 1.00 269.74 ? 321 THR L H      1 
ATOM   38841 H  HA     . THR K 1 321 ? 213.085 174.878 298.631 1.00 269.72 ? 321 THR L HA     1 
ATOM   38842 H  HB     . THR K 1 321 ? 213.419 177.172 298.230 1.00 268.88 ? 321 THR L HB     1 
ATOM   38843 H  HG1    . THR K 1 321 ? 214.470 177.724 296.368 1.00 266.60 ? 321 THR L HG1    1 
ATOM   38844 H  HG21   . THR K 1 321 ? 215.745 177.203 298.383 1.00 268.43 ? 321 THR L HG21   1 
ATOM   38845 H  HG22   . THR K 1 321 ? 215.191 176.012 299.258 1.00 269.75 ? 321 THR L HG22   1 
ATOM   38846 H  HG23   . THR K 1 321 ? 215.818 175.723 297.838 1.00 269.04 ? 321 THR L HG23   1 
ATOM   38847 N  N      . GLY K 1 322 ? 210.914 176.015 298.013 1.00 268.80 ? 322 GLY L N      1 
ATOM   38848 C  CA     . GLY K 1 322 ? 209.554 176.348 297.637 1.00 266.73 ? 322 GLY L CA     1 
ATOM   38849 C  C      . GLY K 1 322 ? 208.549 175.301 298.067 1.00 269.01 ? 322 GLY L C      1 
ATOM   38850 O  O      . GLY K 1 322 ? 208.599 174.155 297.611 1.00 268.93 ? 322 GLY L O      1 
ATOM   38851 H  H      . GLY K 1 322 ? 211.121 176.254 298.813 1.00 268.95 ? 322 GLY L H      1 
ATOM   38852 H  HA2    . GLY K 1 322 ? 209.307 177.190 298.049 1.00 264.56 ? 322 GLY L HA2    1 
ATOM   38853 H  HA3    . GLY K 1 322 ? 209.498 176.451 296.675 1.00 262.76 ? 322 GLY L HA3    1 
ATOM   38854 N  N      . ASP K 1 323 ? 207.627 175.697 298.948 1.00 268.19 ? 323 ASP L N      1 
ATOM   38855 C  CA     . ASP K 1 323 ? 206.600 174.774 299.423 1.00 266.77 ? 323 ASP L CA     1 
ATOM   38856 C  C      . ASP K 1 323 ? 205.787 174.201 298.269 1.00 270.73 ? 323 ASP L C      1 
ATOM   38857 O  O      . ASP K 1 323 ? 205.452 173.011 298.268 1.00 274.72 ? 323 ASP L O      1 
ATOM   38858 C  CB     . ASP K 1 323 ? 205.685 175.481 300.424 1.00 262.83 ? 323 ASP L CB     1 
ATOM   38859 C  CG     . ASP K 1 323 ? 205.014 176.706 299.836 1.00 261.69 ? 323 ASP L CG     1 
ATOM   38860 O  OD1    . ASP K 1 323 ? 205.607 177.333 298.933 1.00 261.44 ? 323 ASP L OD1    1 
ATOM   38861 O  OD2    . ASP K 1 323 ? 203.892 177.039 300.274 1.00 256.89 ? 323 ASP L OD2    1 
ATOM   38862 H  H      . ASP K 1 323 ? 207.579 176.488 299.282 1.00 266.60 ? 323 ASP L H      1 
ATOM   38863 H  HA     . ASP K 1 323 ? 207.030 174.035 299.882 1.00 266.24 ? 323 ASP L HA     1 
ATOM   38864 H  HB2    . ASP K 1 323 ? 204.991 174.865 300.705 1.00 263.77 ? 323 ASP L HB2    1 
ATOM   38865 H  HB3    . ASP K 1 323 ? 206.209 175.763 301.189 1.00 262.63 ? 323 ASP L HB3    1 
ATOM   38866 N  N      . GLU K 1 324 ? 205.445 175.036 297.285 1.00 267.44 ? 324 GLU L N      1 
ATOM   38867 C  CA     . GLU K 1 324 ? 204.652 174.565 296.156 1.00 266.66 ? 324 GLU L CA     1 
ATOM   38868 C  C      . GLU K 1 324 ? 205.378 173.467 295.390 1.00 272.94 ? 324 GLU L C      1 
ATOM   38869 O  O      . GLU K 1 324 ? 204.759 172.492 294.948 1.00 278.68 ? 324 GLU L O      1 
ATOM   38870 C  CB     . GLU K 1 324 ? 204.316 175.734 295.230 1.00 260.00 ? 324 GLU L CB     1 
ATOM   38871 C  CG     . GLU K 1 324 ? 203.528 175.345 293.985 1.00 258.76 ? 324 GLU L CG     1 
ATOM   38872 C  CD     . GLU K 1 324 ? 203.065 176.547 293.186 1.00 249.51 ? 324 GLU L CD     1 
ATOM   38873 O  OE1    . GLU K 1 324 ? 203.006 177.658 293.755 1.00 246.81 ? 324 GLU L OE1    1 
ATOM   38874 O  OE2    . GLU K 1 324 ? 202.763 176.383 291.986 1.00 241.00 ? 324 GLU L OE2    1 
ATOM   38875 H  H      . GLU K 1 324 ? 205.658 175.869 297.251 1.00 265.28 ? 324 GLU L H      1 
ATOM   38876 H  HA     . GLU K 1 324 ? 203.818 174.198 296.489 1.00 266.25 ? 324 GLU L HA     1 
ATOM   38877 H  HB2    . GLU K 1 324 ? 203.786 176.375 295.728 1.00 259.50 ? 324 GLU L HB2    1 
ATOM   38878 H  HB3    . GLU K 1 324 ? 205.143 176.149 294.938 1.00 256.06 ? 324 GLU L HB3    1 
ATOM   38879 H  HG2    . GLU K 1 324 ? 204.087 174.808 293.402 1.00 254.33 ? 324 GLU L HG2    1 
ATOM   38880 H  HG3    . GLU K 1 324 ? 202.743 174.840 294.252 1.00 258.64 ? 324 GLU L HG3    1 
ATOM   38881 N  N      . LEU K 1 325 ? 206.687 173.622 295.195 1.00 271.86 ? 325 LEU L N      1 
ATOM   38882 C  CA     . LEU K 1 325 ? 207.442 172.610 294.466 1.00 272.00 ? 325 LEU L CA     1 
ATOM   38883 C  C      . LEU K 1 325 ? 207.427 171.274 295.202 1.00 277.74 ? 325 LEU L C      1 
ATOM   38884 O  O      . LEU K 1 325 ? 207.254 170.212 294.585 1.00 280.41 ? 325 LEU L O      1 
ATOM   38885 C  CB     . LEU K 1 325 ? 208.872 173.112 294.263 1.00 267.98 ? 325 LEU L CB     1 
ATOM   38886 C  CG     . LEU K 1 325 ? 209.804 172.400 293.285 1.00 269.12 ? 325 LEU L CG     1 
ATOM   38887 C  CD1    . LEU K 1 325 ? 209.141 172.170 291.943 1.00 269.46 ? 325 LEU L CD1    1 
ATOM   38888 C  CD2    . LEU K 1 325 ? 211.057 173.239 293.114 1.00 265.69 ? 325 LEU L CD2    1 
ATOM   38889 H  H      . LEU K 1 325 ? 207.151 174.292 295.468 1.00 269.62 ? 325 LEU L H      1 
ATOM   38890 H  HA     . LEU K 1 325 ? 207.027 172.481 293.601 1.00 271.33 ? 325 LEU L HA     1 
ATOM   38891 H  HB2    . LEU K 1 325 ? 208.815 174.034 293.967 1.00 265.66 ? 325 LEU L HB2    1 
ATOM   38892 H  HB3    . LEU K 1 325 ? 209.313 173.090 295.126 1.00 268.70 ? 325 LEU L HB3    1 
ATOM   38893 H  HG     . LEU K 1 325 ? 210.059 171.539 293.653 1.00 269.98 ? 325 LEU L HG     1 
ATOM   38894 H  HD11   . LEU K 1 325 ? 209.819 171.904 291.305 1.00 269.29 ? 325 LEU L HD11   1 
ATOM   38895 H  HD12   . LEU K 1 325 ? 208.477 171.469 292.035 1.00 270.48 ? 325 LEU L HD12   1 
ATOM   38896 H  HD13   . LEU K 1 325 ? 208.720 172.994 291.653 1.00 267.44 ? 325 LEU L HD13   1 
ATOM   38897 H  HD21   . LEU K 1 325 ? 211.658 172.790 292.502 1.00 266.74 ? 325 LEU L HD21   1 
ATOM   38898 H  HD22   . LEU K 1 325 ? 210.809 174.104 292.754 1.00 262.72 ? 325 LEU L HD22   1 
ATOM   38899 H  HD23   . LEU K 1 325 ? 211.481 173.353 293.978 1.00 266.54 ? 325 LEU L HD23   1 
ATOM   38900 N  N      . PHE K 1 326 ? 207.576 171.308 296.528 1.00 279.11 ? 326 PHE L N      1 
ATOM   38901 C  CA     . PHE K 1 326 ? 207.459 170.079 297.301 1.00 279.63 ? 326 PHE L CA     1 
ATOM   38902 C  C      . PHE K 1 326 ? 206.048 169.516 297.235 1.00 284.85 ? 326 PHE L C      1 
ATOM   38903 O  O      . PHE K 1 326 ? 205.871 168.296 297.268 1.00 284.94 ? 326 PHE L O      1 
ATOM   38904 C  CB     . PHE K 1 326 ? 207.859 170.322 298.756 1.00 273.43 ? 326 PHE L CB     1 
ATOM   38905 C  CG     . PHE K 1 326 ? 209.294 170.722 298.932 1.00 267.37 ? 326 PHE L CG     1 
ATOM   38906 C  CD1    . PHE K 1 326 ? 210.316 169.832 298.643 1.00 264.01 ? 326 PHE L CD1    1 
ATOM   38907 C  CD2    . PHE K 1 326 ? 209.622 171.982 299.399 1.00 265.58 ? 326 PHE L CD2    1 
ATOM   38908 C  CE1    . PHE K 1 326 ? 211.638 170.198 298.807 1.00 261.56 ? 326 PHE L CE1    1 
ATOM   38909 C  CE2    . PHE K 1 326 ? 210.942 172.353 299.565 1.00 263.60 ? 326 PHE L CE2    1 
ATOM   38910 C  CZ     . PHE K 1 326 ? 211.951 171.460 299.269 1.00 261.65 ? 326 PHE L CZ     1 
ATOM   38911 H  H      . PHE K 1 326 ? 207.741 172.014 296.991 1.00 273.91 ? 326 PHE L H      1 
ATOM   38912 H  HA     . PHE K 1 326 ? 208.061 169.415 296.929 1.00 276.62 ? 326 PHE L HA     1 
ATOM   38913 H  HB2    . PHE K 1 326 ? 207.306 171.032 299.117 1.00 272.65 ? 326 PHE L HB2    1 
ATOM   38914 H  HB3    . PHE K 1 326 ? 207.714 169.505 299.259 1.00 272.90 ? 326 PHE L HB3    1 
ATOM   38915 H  HD1    . PHE K 1 326 ? 210.110 168.981 298.329 1.00 266.23 ? 326 PHE L HD1    1 
ATOM   38916 H  HD2    . PHE K 1 326 ? 208.946 172.588 299.599 1.00 267.10 ? 326 PHE L HD2    1 
ATOM   38917 H  HE1    . PHE K 1 326 ? 212.316 169.594 298.607 1.00 262.69 ? 326 PHE L HE1    1 
ATOM   38918 H  HE2    . PHE K 1 326 ? 211.150 173.204 299.877 1.00 264.86 ? 326 PHE L HE2    1 
ATOM   38919 H  HZ     . PHE K 1 326 ? 212.839 171.707 299.382 1.00 263.76 ? 326 PHE L HZ     1 
ATOM   38920 N  N      . ALA K 1 327 ? 205.034 170.382 297.156 1.00 289.15 ? 327 ALA L N      1 
ATOM   38921 C  CA     . ALA K 1 327 ? 203.671 169.898 296.968 1.00 290.36 ? 327 ALA L CA     1 
ATOM   38922 C  C      . ALA K 1 327 ? 203.538 169.140 295.655 1.00 290.09 ? 327 ALA L C      1 
ATOM   38923 O  O      . ALA K 1 327 ? 202.914 168.075 295.603 1.00 290.62 ? 327 ALA L O      1 
ATOM   38924 C  CB     . ALA K 1 327 ? 202.685 171.064 297.019 1.00 286.51 ? 327 ALA L CB     1 
ATOM   38925 H  H      . ALA K 1 327 ? 205.109 171.237 297.210 1.00 282.88 ? 327 ALA L H      1 
ATOM   38926 H  HA     . ALA K 1 327 ? 203.450 169.288 297.689 1.00 288.71 ? 327 ALA L HA     1 
ATOM   38927 H  HB1    . ALA K 1 327 ? 201.783 170.717 296.943 1.00 287.57 ? 327 ALA L HB1    1 
ATOM   38928 H  HB2    . ALA K 1 327 ? 202.790 171.529 297.863 1.00 284.00 ? 327 ALA L HB2    1 
ATOM   38929 H  HB3    . ALA K 1 327 ? 202.868 171.669 296.284 1.00 282.27 ? 327 ALA L HB3    1 
ATOM   38930 N  N      . MET K 1 328 ? 204.128 169.672 294.583 1.00 287.62 ? 328 MET L N      1 
ATOM   38931 C  CA     . MET K 1 328 ? 204.090 168.973 293.299 1.00 281.69 ? 328 MET L CA     1 
ATOM   38932 C  C      . MET K 1 328 ? 204.776 167.617 293.405 1.00 281.32 ? 328 MET L C      1 
ATOM   38933 O  O      . MET K 1 328 ? 204.260 166.598 292.920 1.00 279.66 ? 328 MET L O      1 
ATOM   38934 C  CB     . MET K 1 328 ? 204.753 169.814 292.204 1.00 275.46 ? 328 MET L CB     1 
ATOM   38935 C  CG     . MET K 1 328 ? 204.355 171.286 292.162 1.00 274.39 ? 328 MET L CG     1 
ATOM   38936 S  SD     . MET K 1 328 ? 202.738 171.649 292.873 1.00 278.76 ? 328 MET L SD     1 
ATOM   38937 C  CE     . MET K 1 328 ? 201.663 171.288 291.492 1.00 268.88 ? 328 MET L CE     1 
ATOM   38938 H  H      . MET K 1 328 ? 204.552 170.419 294.578 1.00 283.64 ? 328 MET L H      1 
ATOM   38939 H  HA     . MET K 1 328 ? 203.164 168.828 293.046 1.00 281.95 ? 328 MET L HA     1 
ATOM   38940 H  HB2    . MET K 1 328 ? 205.714 169.778 292.333 1.00 276.84 ? 328 MET L HB2    1 
ATOM   38941 H  HB3    . MET K 1 328 ? 204.529 169.427 291.343 1.00 276.90 ? 328 MET L HB3    1 
ATOM   38942 H  HG2    . MET K 1 328 ? 205.020 171.803 292.637 1.00 275.02 ? 328 MET L HG2    1 
ATOM   38943 H  HG3    . MET K 1 328 ? 204.333 171.568 291.234 1.00 271.15 ? 328 MET L HG3    1 
ATOM   38944 H  HE1    . MET K 1 328 ? 201.540 172.095 290.968 1.00 264.10 ? 328 MET L HE1    1 
ATOM   38945 H  HE2    . MET K 1 328 ? 202.068 170.596 290.947 1.00 271.88 ? 328 MET L HE2    1 
ATOM   38946 H  HE3    . MET K 1 328 ? 200.810 170.987 291.839 1.00 271.30 ? 328 MET L HE3    1 
ATOM   38947 N  N      . VAL K 1 329 ? 205.947 167.585 294.044 1.00 282.25 ? 329 VAL L N      1 
ATOM   38948 C  CA     . VAL K 1 329 ? 206.680 166.326 294.160 1.00 282.39 ? 329 VAL L CA     1 
ATOM   38949 C  C      . VAL K 1 329 ? 205.873 165.317 294.968 1.00 283.51 ? 329 VAL L C      1 
ATOM   38950 O  O      . VAL K 1 329 ? 205.753 164.145 294.591 1.00 284.30 ? 329 VAL L O      1 
ATOM   38951 C  CB     . VAL K 1 329 ? 208.068 166.566 294.781 1.00 278.17 ? 329 VAL L CB     1 
ATOM   38952 C  CG1    . VAL K 1 329 ? 208.748 165.241 295.101 1.00 276.87 ? 329 VAL L CG1    1 
ATOM   38953 C  CG2    . VAL K 1 329 ? 208.930 167.393 293.842 1.00 275.09 ? 329 VAL L CG2    1 
ATOM   38954 H  H      . VAL K 1 329 ? 206.330 168.262 294.411 1.00 282.00 ? 329 VAL L H      1 
ATOM   38955 H  HA     . VAL K 1 329 ? 206.812 165.958 293.272 1.00 281.86 ? 329 VAL L HA     1 
ATOM   38956 H  HB     . VAL K 1 329 ? 207.964 167.060 295.610 1.00 279.34 ? 329 VAL L HB     1 
ATOM   38957 H  HG11   . VAL K 1 329 ? 209.706 165.383 295.147 1.00 276.57 ? 329 VAL L HG11   1 
ATOM   38958 H  HG12   . VAL K 1 329 ? 208.425 164.912 295.955 1.00 277.81 ? 329 VAL L HG12   1 
ATOM   38959 H  HG13   . VAL K 1 329 ? 208.544 164.603 294.399 1.00 278.87 ? 329 VAL L HG13   1 
ATOM   38960 H  HG21   . VAL K 1 329 ? 209.790 167.554 294.262 1.00 274.22 ? 329 VAL L HG21   1 
ATOM   38961 H  HG22   . VAL K 1 329 ? 209.053 166.900 293.016 1.00 277.06 ? 329 VAL L HG22   1 
ATOM   38962 H  HG23   . VAL K 1 329 ? 208.488 168.236 293.662 1.00 276.57 ? 329 VAL L HG23   1 
ATOM   38963 N  N      . LYS K 1 330 ? 205.308 165.756 296.097 1.00 285.33 ? 330 LYS L N      1 
ATOM   38964 C  CA     . LYS K 1 330 ? 204.422 164.894 296.870 1.00 287.22 ? 330 LYS L CA     1 
ATOM   38965 C  C      . LYS K 1 330 ? 203.216 164.450 296.054 1.00 287.38 ? 330 LYS L C      1 
ATOM   38966 O  O      . LYS K 1 330 ? 202.668 163.371 296.298 1.00 291.11 ? 330 LYS L O      1 
ATOM   38967 C  CB     . LYS K 1 330 ? 203.964 165.627 298.134 1.00 288.52 ? 330 LYS L CB     1 
ATOM   38968 C  CG     . LYS K 1 330 ? 203.084 164.809 299.089 1.00 289.73 ? 330 LYS L CG     1 
ATOM   38969 C  CD     . LYS K 1 330 ? 203.811 163.615 299.711 1.00 291.04 ? 330 LYS L CD     1 
ATOM   38970 C  CE     . LYS K 1 330 ? 204.953 164.032 300.634 1.00 289.97 ? 330 LYS L CE     1 
ATOM   38971 N  NZ     . LYS K 1 330 ? 204.513 164.956 301.717 1.00 287.84 ? 330 LYS L NZ     1 
ATOM   38972 H  H      . LYS K 1 330 ? 205.422 166.541 296.430 1.00 285.25 ? 330 LYS L H      1 
ATOM   38973 H  HA     . LYS K 1 330 ? 204.913 164.103 297.136 1.00 286.79 ? 330 LYS L HA     1 
ATOM   38974 H  HB2    . LYS K 1 330 ? 204.746 165.927 298.620 1.00 287.94 ? 330 LYS L HB2    1 
ATOM   38975 H  HB3    . LYS K 1 330 ? 203.444 166.399 297.861 1.00 288.10 ? 330 LYS L HB3    1 
ATOM   38976 H  HG2    . LYS K 1 330 ? 202.787 165.388 299.808 1.00 289.37 ? 330 LYS L HG2    1 
ATOM   38977 H  HG3    . LYS K 1 330 ? 202.311 164.470 298.613 1.00 289.91 ? 330 LYS L HG3    1 
ATOM   38978 H  HD2    . LYS K 1 330 ? 203.176 163.104 300.238 1.00 290.64 ? 330 LYS L HD2    1 
ATOM   38979 H  HD3    . LYS K 1 330 ? 204.177 163.056 299.009 1.00 290.73 ? 330 LYS L HD3    1 
ATOM   38980 H  HE2    . LYS K 1 330 ? 205.318 163.238 301.055 1.00 290.30 ? 330 LYS L HE2    1 
ATOM   38981 H  HE3    . LYS K 1 330 ? 205.643 164.475 300.117 1.00 289.39 ? 330 LYS L HE3    1 
ATOM   38982 H  HZ1    . LYS K 1 330 ? 205.183 165.100 302.284 1.00 287.81 ? 330 LYS L HZ1    1 
ATOM   38983 H  HZ2    . LYS K 1 330 ? 204.257 165.734 301.368 1.00 288.53 ? 330 LYS L HZ2    1 
ATOM   38984 H  HZ3    . LYS K 1 330 ? 203.830 164.600 302.162 1.00 288.53 ? 330 LYS L HZ3    1 
ATOM   38985 N  N      . ALA K 1 331 ? 202.799 165.256 295.078 1.00 283.98 ? 331 ALA L N      1 
ATOM   38986 C  CA     . ALA K 1 331 ? 201.680 164.881 294.226 1.00 282.28 ? 331 ALA L CA     1 
ATOM   38987 C  C      . ALA K 1 331 ? 202.072 163.859 293.174 1.00 282.63 ? 331 ALA L C      1 
ATOM   38988 O  O      . ALA K 1 331 ? 201.197 163.161 292.651 1.00 282.41 ? 331 ALA L O      1 
ATOM   38989 C  CB     . ALA K 1 331 ? 201.096 166.117 293.545 1.00 280.09 ? 331 ALA L CB     1 
ATOM   38990 H  H      . ALA K 1 331 ? 203.145 166.020 294.890 1.00 284.07 ? 331 ALA L H      1 
ATOM   38991 H  HA     . ALA K 1 331 ? 200.984 164.489 294.776 1.00 283.82 ? 331 ALA L HA     1 
ATOM   38992 H  HB1    . ALA K 1 331 ? 200.335 165.843 293.013 1.00 280.23 ? 331 ALA L HB1    1 
ATOM   38993 H  HB2    . ALA K 1 331 ? 200.817 166.751 294.224 1.00 282.08 ? 331 ALA L HB2    1 
ATOM   38994 H  HB3    . ALA K 1 331 ? 201.775 166.513 292.979 1.00 281.07 ? 331 ALA L HB3    1 
ATOM   38995 N  N      . PHE K 1 332 ? 203.362 163.755 292.856 1.00 283.82 ? 332 PHE L N      1 
ATOM   38996 C  CA     . PHE K 1 332 ? 203.810 162.724 291.929 1.00 289.54 ? 332 PHE L CA     1 
ATOM   38997 C  C      . PHE K 1 332 ? 204.018 161.375 292.610 1.00 294.26 ? 332 PHE L C      1 
ATOM   38998 O  O      . PHE K 1 332 ? 203.927 160.339 291.942 1.00 297.70 ? 332 PHE L O      1 
ATOM   38999 C  CB     . PHE K 1 332 ? 205.107 163.158 291.242 1.00 290.99 ? 332 PHE L CB     1 
ATOM   39000 C  CG     . PHE K 1 332 ? 205.716 162.094 290.378 1.00 294.65 ? 332 PHE L CG     1 
ATOM   39001 C  CD1    . PHE K 1 332 ? 205.000 161.544 289.328 1.00 293.93 ? 332 PHE L CD1    1 
ATOM   39002 C  CD2    . PHE K 1 332 ? 207.001 161.641 290.614 1.00 294.78 ? 332 PHE L CD2    1 
ATOM   39003 C  CE1    . PHE K 1 332 ? 205.554 160.562 288.534 1.00 293.48 ? 332 PHE L CE1    1 
ATOM   39004 C  CE2    . PHE K 1 332 ? 207.561 160.661 289.820 1.00 291.21 ? 332 PHE L CE2    1 
ATOM   39005 C  CZ     . PHE K 1 332 ? 206.836 160.120 288.781 1.00 290.86 ? 332 PHE L CZ     1 
ATOM   39006 H  H      . PHE K 1 332 ? 203.988 164.263 293.155 1.00 284.89 ? 332 PHE L H      1 
ATOM   39007 H  HA     . PHE K 1 332 ? 203.139 162.607 291.239 1.00 287.61 ? 332 PHE L HA     1 
ATOM   39008 H  HB2    . PHE K 1 332 ? 204.919 163.923 290.679 1.00 288.96 ? 332 PHE L HB2    1 
ATOM   39009 H  HB3    . PHE K 1 332 ? 205.756 163.398 291.921 1.00 288.96 ? 332 PHE L HB3    1 
ATOM   39010 H  HD1    . PHE K 1 332 ? 204.133 161.837 289.159 1.00 291.14 ? 332 PHE L HD1    1 
ATOM   39011 H  HD2    . PHE K 1 332 ? 207.494 162.001 291.316 1.00 291.82 ? 332 PHE L HD2    1 
ATOM   39012 H  HE1    . PHE K 1 332 ? 205.063 160.200 287.831 1.00 291.81 ? 332 PHE L HE1    1 
ATOM   39013 H  HE2    . PHE K 1 332 ? 208.426 160.363 289.988 1.00 287.80 ? 332 PHE L HE2    1 
ATOM   39014 H  HZ     . PHE K 1 332 ? 207.212 159.460 288.244 1.00 286.89 ? 332 PHE L HZ     1 
ATOM   39015 N  N      . ASN K 1 333 ? 204.281 161.365 293.920 1.00 293.85 ? 333 ASN L N      1 
ATOM   39016 C  CA     . ASN K 1 333 ? 204.556 160.111 294.617 1.00 290.39 ? 333 ASN L CA     1 
ATOM   39017 C  C      . ASN K 1 333 ? 203.374 159.150 294.542 1.00 290.84 ? 333 ASN L C      1 
ATOM   39018 O  O      . ASN K 1 333 ? 203.565 157.934 294.421 1.00 289.58 ? 333 ASN L O      1 
ATOM   39019 C  CB     . ASN K 1 333 ? 204.925 160.395 296.073 1.00 289.10 ? 333 ASN L CB     1 
ATOM   39020 C  CG     . ASN K 1 333 ? 206.287 161.050 296.211 1.00 284.01 ? 333 ASN L CG     1 
ATOM   39021 O  OD1    . ASN K 1 333 ? 206.402 162.176 296.692 1.00 286.45 ? 333 ASN L OD1    1 
ATOM   39022 N  ND2    . ASN K 1 333 ? 207.328 160.342 295.789 1.00 274.60 ? 333 ASN L ND2    1 
ATOM   39023 H  H      . ASN K 1 333 ? 204.305 162.063 294.422 1.00 289.81 ? 333 ASN L H      1 
ATOM   39024 H  HA     . ASN K 1 333 ? 205.315 159.679 294.195 1.00 288.57 ? 333 ASN L HA     1 
ATOM   39025 H  HB2    . ASN K 1 333 ? 204.264 160.992 296.457 1.00 289.17 ? 333 ASN L HB2    1 
ATOM   39026 H  HB3    . ASN K 1 333 ? 204.943 159.559 296.564 1.00 287.68 ? 333 ASN L HB3    1 
ATOM   39027 H  HD21   . ASN K 1 333 ? 208.122 160.669 295.846 1.00 277.50 ? 333 ASN L HD21   1 
ATOM   39028 H  HD22   . ASN K 1 333 ? 207.209 159.557 295.459 1.00 278.33 ? 333 ASN L HD22   1 
ATOM   39029 N  N      . GLU K 1 334 ? 202.148 159.672 294.606 1.00 291.28 ? 334 GLU L N      1 
ATOM   39030 C  CA     . GLU K 1 334 ? 200.941 158.853 294.601 1.00 287.23 ? 334 GLU L CA     1 
ATOM   39031 C  C      . GLU K 1 334 ? 200.272 158.813 293.231 1.00 286.10 ? 334 GLU L C      1 
ATOM   39032 O  O      . GLU K 1 334 ? 199.074 158.525 293.142 1.00 280.35 ? 334 GLU L O      1 
ATOM   39033 C  CB     . GLU K 1 334 ? 199.948 159.349 295.656 1.00 284.44 ? 334 GLU L CB     1 
ATOM   39034 C  CG     . GLU K 1 334 ? 199.556 160.820 295.531 1.00 284.81 ? 334 GLU L CG     1 
ATOM   39035 C  CD     . GLU K 1 334 ? 200.284 161.724 296.510 1.00 290.25 ? 334 GLU L CD     1 
ATOM   39036 O  OE1    . GLU K 1 334 ? 201.289 161.289 297.113 1.00 293.18 ? 334 GLU L OE1    1 
ATOM   39037 O  OE2    . GLU K 1 334 ? 199.849 162.883 296.677 1.00 291.75 ? 334 GLU L OE2    1 
ATOM   39038 H  H      . GLU K 1 334 ? 201.992 160.516 294.650 1.00 289.87 ? 334 GLU L H      1 
ATOM   39039 H  HA     . GLU K 1 334 ? 201.174 157.942 294.837 1.00 288.04 ? 334 GLU L HA     1 
ATOM   39040 H  HB2    . GLU K 1 334 ? 199.133 158.831 295.574 1.00 284.62 ? 334 GLU L HB2    1 
ATOM   39041 H  HB3    . GLU K 1 334 ? 200.325 159.195 296.535 1.00 286.61 ? 334 GLU L HB3    1 
ATOM   39042 H  HG2    . GLU K 1 334 ? 199.762 161.132 294.636 1.00 286.12 ? 334 GLU L HG2    1 
ATOM   39043 H  HG3    . GLU K 1 334 ? 198.604 160.906 295.698 1.00 285.66 ? 334 GLU L HG3    1 
ATOM   39044 N  N      . ASN K 1 335 ? 201.017 159.108 292.169 1.00 291.01 ? 335 ASN L N      1 
ATOM   39045 C  CA     . ASN K 1 335 ? 200.455 159.073 290.827 1.00 290.12 ? 335 ASN L CA     1 
ATOM   39046 C  C      . ASN K 1 335 ? 199.916 157.683 290.507 1.00 289.66 ? 335 ASN L C      1 
ATOM   39047 O  O      . ASN K 1 335 ? 200.422 156.666 290.991 1.00 289.68 ? 335 ASN L O      1 
ATOM   39048 C  CB     . ASN K 1 335 ? 201.512 159.471 289.797 1.00 291.83 ? 335 ASN L CB     1 
ATOM   39049 C  CG     . ASN K 1 335 ? 202.673 158.498 289.750 1.00 290.40 ? 335 ASN L CG     1 
ATOM   39050 O  OD1    . ASN K 1 335 ? 203.051 157.915 290.766 1.00 291.38 ? 335 ASN L OD1    1 
ATOM   39051 N  ND2    . ASN K 1 335 ? 203.244 158.315 288.565 1.00 287.00 ? 335 ASN L ND2    1 
ATOM   39052 H  H      . ASN K 1 335 ? 201.848 159.329 292.197 1.00 290.28 ? 335 ASN L H      1 
ATOM   39053 H  HA     . ASN K 1 335 ? 199.720 159.701 290.778 1.00 287.23 ? 335 ASN L HA     1 
ATOM   39054 H  HB2    . ASN K 1 335 ? 201.103 159.495 288.917 1.00 289.09 ? 335 ASN L HB2    1 
ATOM   39055 H  HB3    . ASN K 1 335 ? 201.862 160.347 290.024 1.00 289.94 ? 335 ASN L HB3    1 
ATOM   39056 H  HD21   . ASN K 1 335 ? 202.952 158.740 287.876 1.00 287.43 ? 335 ASN L HD21   1 
ATOM   39057 H  HD22   . ASN K 1 335 ? 203.907 157.773 288.486 1.00 286.86 ? 335 ASN L HD22   1 
ATOM   39058 N  N      . GLN K 1 336 ? 198.874 157.652 289.681 1.00 289.40 ? 336 GLN L N      1 
ATOM   39059 C  CA     . GLN K 1 336 ? 198.138 156.439 289.336 1.00 288.52 ? 336 GLN L CA     1 
ATOM   39060 C  C      . GLN K 1 336 ? 198.019 156.313 287.823 1.00 290.20 ? 336 GLN L C      1 
ATOM   39061 O  O      . GLN K 1 336 ? 196.959 156.005 287.275 1.00 286.83 ? 336 GLN L O      1 
ATOM   39062 C  CB     . GLN K 1 336 ? 196.757 156.428 289.994 1.00 285.70 ? 336 GLN L CB     1 
ATOM   39063 C  CG     . GLN K 1 336 ? 195.846 157.612 289.638 1.00 286.75 ? 336 GLN L CG     1 
ATOM   39064 C  CD     . GLN K 1 336 ? 196.210 158.893 290.370 1.00 283.94 ? 336 GLN L CD     1 
ATOM   39065 O  OE1    . GLN K 1 336 ? 196.756 158.860 291.473 1.00 281.31 ? 336 GLN L OE1    1 
ATOM   39066 N  NE2    . GLN K 1 336 ? 195.915 160.030 289.751 1.00 280.42 ? 336 GLN L NE2    1 
ATOM   39067 H  H      . GLN K 1 336 ? 198.564 158.352 289.290 1.00 287.57 ? 336 GLN L H      1 
ATOM   39068 H  HA     . GLN K 1 336 ? 198.625 155.664 289.657 1.00 287.83 ? 336 GLN L HA     1 
ATOM   39069 H  HB2    . GLN K 1 336 ? 196.296 155.618 289.724 1.00 285.28 ? 336 GLN L HB2    1 
ATOM   39070 H  HB3    . GLN K 1 336 ? 196.875 156.426 290.956 1.00 285.24 ? 336 GLN L HB3    1 
ATOM   39071 H  HG2    . GLN K 1 336 ? 195.894 157.790 288.687 1.00 285.86 ? 336 GLN L HG2    1 
ATOM   39072 H  HG3    . GLN K 1 336 ? 194.935 157.385 289.881 1.00 286.47 ? 336 GLN L HG3    1 
ATOM   39073 H  HE21   . GLN K 1 336 ? 195.536 160.014 288.979 1.00 282.26 ? 336 GLN L HE21   1 
ATOM   39074 H  HE22   . GLN K 1 336 ? 196.102 160.783 290.122 1.00 281.32 ? 336 GLN L HE22   1 
ATOM   39075 N  N      . SER K 1 337 ? 199.130 156.551 287.129 1.00 293.61 ? 337 SER L N      1 
ATOM   39076 C  CA     . SER K 1 337 ? 199.169 156.556 285.672 1.00 289.69 ? 337 SER L CA     1 
ATOM   39077 C  C      . SER K 1 337 ? 199.641 155.235 285.083 1.00 289.97 ? 337 SER L C      1 
ATOM   39078 O  O      . SER K 1 337 ? 199.124 154.808 284.046 1.00 284.41 ? 337 SER L O      1 
ATOM   39079 C  CB     . SER K 1 337 ? 200.088 157.677 285.182 1.00 284.61 ? 337 SER L CB     1 
ATOM   39080 O  OG     . SER K 1 337 ? 201.349 157.619 285.826 1.00 282.38 ? 337 SER L OG     1 
ATOM   39081 H  H      . SER K 1 337 ? 199.893 156.716 287.491 1.00 290.73 ? 337 SER L H      1 
ATOM   39082 H  HA     . SER K 1 337 ? 198.280 156.734 285.328 1.00 287.38 ? 337 SER L HA     1 
ATOM   39083 H  HB2    . SER K 1 337 ? 200.223 157.571 284.229 1.00 284.12 ? 337 SER L HB2    1 
ATOM   39084 H  HB3    . SER K 1 337 ? 199.674 158.534 285.369 1.00 284.26 ? 337 SER L HB3    1 
ATOM   39085 H  HG     . SER K 1 337 ? 201.830 158.260 285.575 1.00 282.69 ? 337 SER L HG     1 
ATOM   39086 N  N      . PHE K 1 338 ? 200.600 154.576 285.728 1.00 293.98 ? 338 PHE L N      1 
ATOM   39087 C  CA     . PHE K 1 338 ? 201.147 153.293 285.269 1.00 290.77 ? 338 PHE L CA     1 
ATOM   39088 C  C      . PHE K 1 338 ? 201.692 153.504 283.856 1.00 281.87 ? 338 PHE L C      1 
ATOM   39089 O  O      . PHE K 1 338 ? 202.463 154.455 283.648 1.00 276.05 ? 338 PHE L O      1 
ATOM   39090 C  CB     . PHE K 1 338 ? 200.074 152.219 285.414 1.00 293.27 ? 338 PHE L CB     1 
ATOM   39091 C  CG     . PHE K 1 338 ? 199.572 152.050 286.821 1.00 292.82 ? 338 PHE L CG     1 
ATOM   39092 C  CD1    . PHE K 1 338 ? 200.193 151.170 287.692 1.00 285.88 ? 338 PHE L CD1    1 
ATOM   39093 C  CD2    . PHE K 1 338 ? 198.478 152.771 287.272 1.00 291.71 ? 338 PHE L CD2    1 
ATOM   39094 C  CE1    . PHE K 1 338 ? 199.734 151.013 288.986 1.00 278.48 ? 338 PHE L CE1    1 
ATOM   39095 C  CE2    . PHE K 1 338 ? 198.015 152.619 288.565 1.00 284.45 ? 338 PHE L CE2    1 
ATOM   39096 C  CZ     . PHE K 1 338 ? 198.644 151.738 289.423 1.00 277.37 ? 338 PHE L CZ     1 
ATOM   39097 H  H      . PHE K 1 338 ? 200.962 154.857 286.456 1.00 290.24 ? 338 PHE L H      1 
ATOM   39098 H  HA     . PHE K 1 338 ? 201.891 153.048 285.841 1.00 288.63 ? 338 PHE L HA     1 
ATOM   39099 H  HB2    . PHE K 1 338 ? 199.317 152.448 284.854 1.00 290.41 ? 338 PHE L HB2    1 
ATOM   39100 H  HB3    . PHE K 1 338 ? 200.446 151.369 285.131 1.00 290.70 ? 338 PHE L HB3    1 
ATOM   39101 H  HD1    . PHE K 1 338 ? 200.928 150.680 287.402 1.00 285.89 ? 338 PHE L HD1    1 
ATOM   39102 H  HD2    . PHE K 1 338 ? 198.051 153.366 286.698 1.00 290.11 ? 338 PHE L HD2    1 
ATOM   39103 H  HE1    . PHE K 1 338 ? 200.159 150.420 289.562 1.00 279.16 ? 338 PHE L HE1    1 
ATOM   39104 H  HE2    . PHE K 1 338 ? 197.280 153.108 288.857 1.00 284.85 ? 338 PHE L HE2    1 
ATOM   39105 H  HZ     . PHE K 1 338 ? 198.333 151.634 290.293 1.00 278.03 ? 338 PHE L HZ     1 
ATOM   39106 N  N      . ASP K 1 339 ? 201.329 152.677 282.878 1.00 275.07 ? 339 ASP L N      1 
ATOM   39107 C  CA     . ASP K 1 339 ? 201.835 152.808 281.514 1.00 268.80 ? 339 ASP L CA     1 
ATOM   39108 C  C      . ASP K 1 339 ? 203.358 152.704 281.491 1.00 264.27 ? 339 ASP L C      1 
ATOM   39109 O  O      . ASP K 1 339 ? 203.932 152.062 280.612 1.00 251.37 ? 339 ASP L O      1 
ATOM   39110 C  CB     . ASP K 1 339 ? 201.385 154.135 280.897 1.00 273.00 ? 339 ASP L CB     1 
ATOM   39111 C  CG     . ASP K 1 339 ? 201.480 154.137 279.382 1.00 271.11 ? 339 ASP L CG     1 
ATOM   39112 O  OD1    . ASP K 1 339 ? 202.376 153.460 278.834 1.00 263.28 ? 339 ASP L OD1    1 
ATOM   39113 O  OD2    . ASP K 1 339 ? 200.655 154.816 278.736 1.00 275.35 ? 339 ASP L OD2    1 
ATOM   39114 H  H      . ASP K 1 339 ? 200.785 152.020 282.974 1.00 277.40 ? 339 ASP L H      1 
ATOM   39115 H  HA     . ASP K 1 339 ? 201.476 152.088 280.973 1.00 268.81 ? 339 ASP L HA     1 
ATOM   39116 H  HB2    . ASP K 1 339 ? 200.460 154.301 281.140 1.00 275.22 ? 339 ASP L HB2    1 
ATOM   39117 H  HB3    . ASP K 1 339 ? 201.950 154.848 281.231 1.00 275.07 ? 339 ASP L HB3    1 
ATOM   39118 N  N      . MET L 7 1   ? 213.206 134.190 174.922 1.00 349.97 ? 1   MET M N      1 
ATOM   39119 C  CA     . MET L 7 1   ? 213.746 133.910 176.282 1.00 347.50 ? 1   MET M CA     1 
ATOM   39120 C  C      . MET L 7 1   ? 212.605 133.568 177.235 1.00 346.53 ? 1   MET M C      1 
ATOM   39121 O  O      . MET L 7 1   ? 211.444 133.865 176.951 1.00 347.72 ? 1   MET M O      1 
ATOM   39122 C  CB     . MET L 7 1   ? 214.537 135.115 176.802 1.00 344.66 ? 1   MET M CB     1 
ATOM   39123 C  CG     . MET L 7 1   ? 215.471 134.805 177.965 1.00 342.18 ? 1   MET M CG     1 
ATOM   39124 S  SD     . MET L 7 1   ? 215.061 135.722 179.462 1.00 337.39 ? 1   MET M SD     1 
ATOM   39125 C  CE     . MET L 7 1   ? 215.502 137.386 178.967 1.00 335.38 ? 1   MET M CE     1 
ATOM   39126 H  H1     . MET L 7 1   ? 213.829 134.596 174.433 1.00 349.83 ? 1   MET M H1     1 
ATOM   39127 H  H2     . MET L 7 1   ? 212.974 133.425 174.531 1.00 350.03 ? 1   MET M H2     1 
ATOM   39128 H  H3     . MET L 7 1   ? 212.492 134.717 174.989 1.00 349.68 ? 1   MET M H3     1 
ATOM   39129 H  HA     . MET L 7 1   ? 214.351 133.153 176.230 1.00 347.76 ? 1   MET M HA     1 
ATOM   39130 H  HB2    . MET L 7 1   ? 215.076 135.469 176.077 1.00 345.07 ? 1   MET M HB2    1 
ATOM   39131 H  HB3    . MET L 7 1   ? 213.909 135.791 177.102 1.00 344.03 ? 1   MET M HB3    1 
ATOM   39132 H  HG2    . MET L 7 1   ? 215.431 133.859 178.169 1.00 343.50 ? 1   MET M HG2    1 
ATOM   39133 H  HG3    . MET L 7 1   ? 216.375 135.047 177.710 1.00 342.68 ? 1   MET M HG3    1 
ATOM   39134 H  HE1    . MET L 7 1   ? 215.427 137.974 179.735 1.00 335.62 ? 1   MET M HE1    1 
ATOM   39135 H  HE2    . MET L 7 1   ? 216.415 137.385 178.640 1.00 336.04 ? 1   MET M HE2    1 
ATOM   39136 H  HE3    . MET L 7 1   ? 214.899 137.677 178.265 1.00 336.69 ? 1   MET M HE3    1 
ATOM   39137 N  N      . ASN L 7 2   ? 212.945 132.925 178.358 1.00 344.19 ? 2   ASN M N      1 
ATOM   39138 C  CA     . ASN L 7 2   ? 211.955 132.615 179.388 1.00 341.26 ? 2   ASN M CA     1 
ATOM   39139 C  C      . ASN L 7 2   ? 211.143 133.837 179.801 1.00 341.38 ? 2   ASN M C      1 
ATOM   39140 O  O      . ASN L 7 2   ? 209.992 133.698 180.229 1.00 340.78 ? 2   ASN M O      1 
ATOM   39141 C  CB     . ASN L 7 2   ? 212.648 132.016 180.612 1.00 337.61 ? 2   ASN M CB     1 
ATOM   39142 C  CG     . ASN L 7 2   ? 213.760 132.898 181.141 1.00 334.10 ? 2   ASN M CG     1 
ATOM   39143 O  OD1    . ASN L 7 2   ? 213.511 133.881 181.839 1.00 331.06 ? 2   ASN M OD1    1 
ATOM   39144 N  ND2    . ASN L 7 2   ? 214.999 132.546 180.816 1.00 333.27 ? 2   ASN M ND2    1 
ATOM   39145 H  H      . ASN L 7 2   ? 213.738 132.652 178.540 1.00 342.75 ? 2   ASN M H      1 
ATOM   39146 H  HA     . ASN L 7 2   ? 211.338 131.952 179.040 1.00 341.35 ? 2   ASN M HA     1 
ATOM   39147 H  HB2    . ASN L 7 2   ? 211.995 131.898 181.319 1.00 338.07 ? 2   ASN M HB2    1 
ATOM   39148 H  HB3    . ASN L 7 2   ? 213.033 131.159 180.369 1.00 338.43 ? 2   ASN M HB3    1 
ATOM   39149 H  HD21   . ASN L 7 2   ? 215.134 131.851 180.328 1.00 336.14 ? 2   ASN M HD21   1 
ATOM   39150 H  HD22   . ASN L 7 2   ? 215.665 133.012 181.092 1.00 334.94 ? 2   ASN M HD22   1 
ATOM   39151 N  N      . THR L 7 3   ? 211.732 135.033 179.703 1.00 341.91 ? 3   THR M N      1 
ATOM   39152 C  CA     . THR L 7 3   ? 211.013 136.262 180.025 1.00 339.60 ? 3   THR M CA     1 
ATOM   39153 C  C      . THR L 7 3   ? 209.700 136.357 179.255 1.00 339.73 ? 3   THR M C      1 
ATOM   39154 O  O      . THR L 7 3   ? 208.658 136.709 179.821 1.00 336.75 ? 3   THR M O      1 
ATOM   39155 C  CB     . THR L 7 3   ? 211.896 137.475 179.721 1.00 337.95 ? 3   THR M CB     1 
ATOM   39156 O  OG1    . THR L 7 3   ? 213.008 137.497 180.625 1.00 336.95 ? 3   THR M OG1    1 
ATOM   39157 C  CG2    . THR L 7 3   ? 211.104 138.772 179.857 1.00 333.84 ? 3   THR M CG2    1 
ATOM   39158 H  H      . THR L 7 3   ? 212.546 135.157 179.454 1.00 340.85 ? 3   THR M H      1 
ATOM   39159 H  HA     . THR L 7 3   ? 210.818 136.277 180.973 1.00 338.85 ? 3   THR M HA     1 
ATOM   39160 H  HB     . THR L 7 3   ? 212.225 137.412 178.811 1.00 339.10 ? 3   THR M HB     1 
ATOM   39161 H  HG1    . THR L 7 3   ? 213.433 138.216 180.539 1.00 338.25 ? 3   THR M HG1    1 
ATOM   39162 H  HG21   . THR L 7 3   ? 211.710 139.509 180.030 1.00 336.49 ? 3   THR M HG21   1 
ATOM   39163 H  HG22   . THR L 7 3   ? 210.616 138.956 179.039 1.00 336.46 ? 3   THR M HG22   1 
ATOM   39164 H  HG23   . THR L 7 3   ? 210.477 138.704 180.594 1.00 335.94 ? 3   THR M HG23   1 
ATOM   39165 N  N      . SER L 7 4   ? 209.747 136.088 177.946 1.00 341.25 ? 4   SER M N      1 
ATOM   39166 C  CA     . SER L 7 4   ? 208.544 136.143 177.118 1.00 339.60 ? 4   SER M CA     1 
ATOM   39167 C  C      . SER L 7 4   ? 207.401 135.319 177.701 1.00 337.46 ? 4   SER M C      1 
ATOM   39168 O  O      . SER L 7 4   ? 206.231 135.706 177.591 1.00 333.82 ? 4   SER M O      1 
ATOM   39169 C  CB     . SER L 7 4   ? 208.868 135.664 175.702 1.00 341.36 ? 4   SER M CB     1 
ATOM   39170 O  OG     . SER L 7 4   ? 209.249 134.300 175.701 1.00 343.57 ? 4   SER M OG     1 
ATOM   39171 H  H      . SER L 7 4   ? 210.460 135.873 177.518 1.00 341.95 ? 4   SER M H      1 
ATOM   39172 H  HA     . SER L 7 4   ? 208.246 137.065 177.059 1.00 339.73 ? 4   SER M HA     1 
ATOM   39173 H  HB2    . SER L 7 4   ? 208.081 135.772 175.145 1.00 342.33 ? 4   SER M HB2    1 
ATOM   39174 H  HB3    . SER L 7 4   ? 209.599 136.195 175.349 1.00 342.32 ? 4   SER M HB3    1 
ATOM   39175 H  HG     . SER L 7 4   ? 209.917 134.188 176.197 1.00 343.76 ? 4   SER M HG     1 
ATOM   39176 N  N      . ALA L 7 5   ? 207.715 134.184 178.330 1.00 337.95 ? 5   ALA M N      1 
ATOM   39177 C  CA     . ALA L 7 5   ? 206.673 133.281 178.812 1.00 338.15 ? 5   ALA M CA     1 
ATOM   39178 C  C      . ALA L 7 5   ? 206.299 133.554 180.267 1.00 340.70 ? 5   ALA M C      1 
ATOM   39179 O  O      . ALA L 7 5   ? 205.145 133.890 180.553 1.00 344.27 ? 5   ALA M O      1 
ATOM   39180 C  CB     . ALA L 7 5   ? 207.131 131.828 178.648 1.00 338.14 ? 5   ALA M CB     1 
ATOM   39181 H  H      . ALA L 7 5   ? 208.517 133.918 178.487 1.00 339.94 ? 5   ALA M H      1 
ATOM   39182 H  HA     . ALA L 7 5   ? 205.875 133.393 178.274 1.00 338.93 ? 5   ALA M HA     1 
ATOM   39183 H  HB1    . ALA L 7 5   ? 206.415 131.240 178.933 1.00 338.89 ? 5   ALA M HB1    1 
ATOM   39184 H  HB2    . ALA L 7 5   ? 207.339 131.666 177.714 1.00 339.57 ? 5   ALA M HB2    1 
ATOM   39185 H  HB3    . ALA L 7 5   ? 207.920 131.681 179.192 1.00 339.04 ? 5   ALA M HB3    1 
ATOM   39186 N  N      . VAL L 7 6   ? 207.285 133.486 181.171 1.00 340.25 ? 6   VAL M N      1 
ATOM   39187 C  CA     . VAL L 7 6   ? 207.131 133.580 182.627 1.00 340.76 ? 6   VAL M CA     1 
ATOM   39188 C  C      . VAL L 7 6   ? 205.754 133.131 183.111 1.00 343.56 ? 6   VAL M C      1 
ATOM   39189 O  O      . VAL L 7 6   ? 205.612 132.065 183.720 1.00 343.63 ? 6   VAL M O      1 
ATOM   39190 C  CB     . VAL L 7 6   ? 207.426 135.011 183.114 1.00 338.02 ? 6   VAL M CB     1 
ATOM   39191 C  CG1    . VAL L 7 6   ? 207.230 135.106 184.615 1.00 335.38 ? 6   VAL M CG1    1 
ATOM   39192 C  CG2    . VAL L 7 6   ? 208.842 135.414 182.756 1.00 335.67 ? 6   VAL M CG2    1 
ATOM   39193 H  H      . VAL L 7 6   ? 208.107 133.378 180.942 1.00 339.88 ? 6   VAL M H      1 
ATOM   39194 H  HA     . VAL L 7 6   ? 207.785 132.994 183.039 1.00 340.24 ? 6   VAL M HA     1 
ATOM   39195 H  HB     . VAL L 7 6   ? 206.815 135.630 182.686 1.00 339.60 ? 6   VAL M HB     1 
ATOM   39196 H  HG11   . VAL L 7 6   ? 207.784 135.824 184.960 1.00 337.10 ? 6   VAL M HG11   1 
ATOM   39197 H  HG12   . VAL L 7 6   ? 206.301 135.290 184.802 1.00 337.67 ? 6   VAL M HG12   1 
ATOM   39198 H  HG13   . VAL L 7 6   ? 207.492 134.265 185.019 1.00 337.10 ? 6   VAL M HG13   1 
ATOM   39199 H  HG21   . VAL L 7 6   ? 208.981 136.339 183.011 1.00 337.24 ? 6   VAL M HG21   1 
ATOM   39200 H  HG22   . VAL L 7 6   ? 209.463 134.842 183.233 1.00 338.14 ? 6   VAL M HG22   1 
ATOM   39201 H  HG23   . VAL L 7 6   ? 208.966 135.314 181.804 1.00 337.95 ? 6   VAL M HG23   1 
ATOM   39202 N  N      . PHE L 7 7   ? 204.733 133.947 182.838 1.00 346.48 ? 7   PHE M N      1 
ATOM   39203 C  CA     . PHE L 7 7   ? 203.363 133.657 183.243 1.00 345.68 ? 7   PHE M CA     1 
ATOM   39204 C  C      . PHE L 7 7   ? 202.693 132.605 182.365 1.00 349.69 ? 7   PHE M C      1 
ATOM   39205 O  O      . PHE L 7 7   ? 201.641 132.085 182.754 1.00 350.17 ? 7   PHE M O      1 
ATOM   39206 C  CB     . PHE L 7 7   ? 202.521 134.941 183.227 1.00 339.41 ? 7   PHE M CB     1 
ATOM   39207 C  CG     . PHE L 7 7   ? 203.014 136.025 184.163 1.00 333.33 ? 7   PHE M CG     1 
ATOM   39208 C  CD1    . PHE L 7 7   ? 203.644 135.716 185.356 1.00 330.35 ? 7   PHE M CD1    1 
ATOM   39209 C  CD2    . PHE L 7 7   ? 202.831 137.360 183.845 1.00 325.09 ? 7   PHE M CD2    1 
ATOM   39210 C  CE1    . PHE L 7 7   ? 204.087 136.712 186.205 1.00 321.36 ? 7   PHE M CE1    1 
ATOM   39211 C  CE2    . PHE L 7 7   ? 203.271 138.360 184.690 1.00 314.26 ? 7   PHE M CE2    1 
ATOM   39212 C  CZ     . PHE L 7 7   ? 203.899 138.035 185.872 1.00 312.19 ? 7   PHE M CZ     1 
ATOM   39213 H  H      . PHE L 7 7   ? 204.814 134.688 182.409 1.00 342.46 ? 7   PHE M H      1 
ATOM   39214 H  HA     . PHE L 7 7   ? 203.370 133.294 184.141 1.00 342.98 ? 7   PHE M HA     1 
ATOM   39215 H  HB2    . PHE L 7 7   ? 202.531 135.303 182.327 1.00 338.87 ? 7   PHE M HB2    1 
ATOM   39216 H  HB3    . PHE L 7 7   ? 201.612 134.720 183.482 1.00 338.06 ? 7   PHE M HB3    1 
ATOM   39217 H  HD1    . PHE L 7 7   ? 203.776 134.826 185.590 1.00 331.83 ? 7   PHE M HD1    1 
ATOM   39218 H  HD2    . PHE L 7 7   ? 202.408 137.587 183.052 1.00 325.64 ? 7   PHE M HD2    1 
ATOM   39219 H  HE1    . PHE L 7 7   ? 204.511 136.489 187.003 1.00 321.33 ? 7   PHE M HE1    1 
ATOM   39220 H  HE2    . PHE L 7 7   ? 203.142 139.252 184.462 1.00 315.51 ? 7   PHE M HE2    1 
ATOM   39221 H  HZ     . PHE L 7 7   ? 204.196 138.707 186.442 1.00 312.28 ? 7   PHE M HZ     1 
ATOM   39222 N  N      . GLU L 7 8   ? 203.264 132.289 181.200 1.00 352.03 ? 8   GLU M N      1 
ATOM   39223 C  CA     . GLU L 7 8   ? 202.722 131.282 180.296 1.00 349.64 ? 8   GLU M CA     1 
ATOM   39224 C  C      . GLU L 7 8   ? 203.532 129.994 180.292 1.00 350.00 ? 8   GLU M C      1 
ATOM   39225 O  O      . GLU L 7 8   ? 203.072 128.997 179.725 1.00 349.82 ? 8   GLU M O      1 
ATOM   39226 C  CB     . GLU L 7 8   ? 202.650 131.828 178.862 1.00 345.98 ? 8   GLU M CB     1 
ATOM   39227 C  CG     . GLU L 7 8   ? 201.926 133.156 178.735 1.00 341.80 ? 8   GLU M CG     1 
ATOM   39228 C  CD     . GLU L 7 8   ? 202.877 134.318 178.532 1.00 336.08 ? 8   GLU M CD     1 
ATOM   39229 O  OE1    . GLU L 7 8   ? 203.663 134.283 177.563 1.00 332.60 ? 8   GLU M OE1    1 
ATOM   39230 O  OE2    . GLU L 7 8   ? 202.845 135.262 179.346 1.00 332.43 ? 8   GLU M OE2    1 
ATOM   39231 H  H      . GLU L 7 8   ? 203.980 132.654 180.903 1.00 347.23 ? 8   GLU M H      1 
ATOM   39232 H  HA     . GLU L 7 8   ? 201.818 131.059 180.566 1.00 348.11 ? 8   GLU M HA     1 
ATOM   39233 H  HB2    . GLU L 7 8   ? 203.554 131.950 178.531 1.00 344.49 ? 8   GLU M HB2    1 
ATOM   39234 H  HB3    . GLU L 7 8   ? 202.183 131.183 178.308 1.00 345.39 ? 8   GLU M HB3    1 
ATOM   39235 H  HG2    . GLU L 7 8   ? 201.330 133.119 177.970 1.00 342.44 ? 8   GLU M HG2    1 
ATOM   39236 H  HG3    . GLU L 7 8   ? 201.417 133.320 179.544 1.00 343.49 ? 8   GLU M HG3    1 
ATOM   39237 N  N      . SER L 7 9   ? 204.716 129.989 180.906 1.00 350.84 ? 9   SER M N      1 
ATOM   39238 C  CA     . SER L 7 9   ? 205.512 128.785 181.112 1.00 351.22 ? 9   SER M CA     1 
ATOM   39239 C  C      . SER L 7 9   ? 205.325 128.232 182.519 1.00 354.12 ? 9   SER M C      1 
ATOM   39240 O  O      . SER L 7 9   ? 204.977 127.059 182.686 1.00 358.15 ? 9   SER M O      1 
ATOM   39241 C  CB     . SER L 7 9   ? 206.995 129.081 180.859 1.00 347.54 ? 9   SER M CB     1 
ATOM   39242 O  OG     . SER L 7 9   ? 207.804 127.975 181.220 1.00 346.99 ? 9   SER M OG     1 
ATOM   39243 H  H      . SER L 7 9   ? 205.093 130.695 181.219 1.00 348.73 ? 9   SER M H      1 
ATOM   39244 H  HA     . SER L 7 9   ? 205.234 128.102 180.482 1.00 350.93 ? 9   SER M HA     1 
ATOM   39245 H  HB2    . SER L 7 9   ? 207.122 129.266 179.916 1.00 347.31 ? 9   SER M HB2    1 
ATOM   39246 H  HB3    . SER L 7 9   ? 207.258 129.851 181.387 1.00 347.29 ? 9   SER M HB3    1 
ATOM   39247 H  HG     . SER L 7 9   ? 208.613 128.159 181.093 1.00 347.43 ? 9   SER M HG     1 
ATOM   39248 N  N      . ALA L 7 10  ? 205.554 129.060 183.538 1.00 353.63 ? 10  ALA M N      1 
ATOM   39249 C  CA     . ALA L 7 10  ? 205.191 128.678 184.898 1.00 352.59 ? 10  ALA M CA     1 
ATOM   39250 C  C      . ALA L 7 10  ? 203.677 128.577 185.039 1.00 351.84 ? 10  ALA M C      1 
ATOM   39251 O  O      . ALA L 7 10  ? 203.155 127.589 185.567 1.00 351.65 ? 10  ALA M O      1 
ATOM   39252 C  CB     . ALA L 7 10  ? 205.761 129.687 185.894 1.00 349.96 ? 10  ALA M CB     1 
ATOM   39253 H  H      . ALA L 7 10  ? 205.913 129.838 183.469 1.00 351.16 ? 10  ALA M H      1 
ATOM   39254 H  HA     . ALA L 7 10  ? 205.572 127.808 185.097 1.00 353.37 ? 10  ALA M HA     1 
ATOM   39255 H  HB1    . ALA L 7 10  ? 205.648 129.341 186.791 1.00 352.40 ? 10  ALA M HB1    1 
ATOM   39256 H  HB2    . ALA L 7 10  ? 206.703 129.820 185.710 1.00 351.08 ? 10  ALA M HB2    1 
ATOM   39257 H  HB3    . ALA L 7 10  ? 205.288 130.528 185.796 1.00 350.25 ? 10  ALA M HB3    1 
ATOM   39258 N  N      . GLY L 7 11  ? 202.962 129.598 184.573 1.00 350.12 ? 11  GLY M N      1 
ATOM   39259 C  CA     . GLY L 7 11  ? 201.511 129.612 184.550 1.00 348.46 ? 11  GLY M CA     1 
ATOM   39260 C  C      . GLY L 7 11  ? 200.914 130.609 185.520 1.00 343.99 ? 11  GLY M C      1 
ATOM   39261 O  O      . GLY L 7 11  ? 200.845 130.359 186.728 1.00 338.99 ? 11  GLY M O      1 
ATOM   39262 H  H      . GLY L 7 11  ? 203.312 130.316 184.254 1.00 349.94 ? 11  GLY M H      1 
ATOM   39263 H  HA2    . GLY L 7 11  ? 201.206 129.834 183.657 1.00 349.46 ? 11  GLY M HA2    1 
ATOM   39264 H  HA3    . GLY L 7 11  ? 201.168 128.733 184.772 1.00 349.23 ? 11  GLY M HA3    1 
ATOM   39265 N  N      . LEU L 7 12  ? 200.467 131.744 184.987 1.00 344.22 ? 12  LEU M N      1 
ATOM   39266 C  CA     . LEU L 7 12  ? 199.827 132.789 185.772 1.00 339.59 ? 12  LEU M CA     1 
ATOM   39267 C  C      . LEU L 7 12  ? 198.890 133.570 184.861 1.00 339.64 ? 12  LEU M C      1 
ATOM   39268 O  O      . LEU L 7 12  ? 199.029 133.556 183.636 1.00 340.94 ? 12  LEU M O      1 
ATOM   39269 C  CB     . LEU L 7 12  ? 200.853 133.719 186.434 1.00 335.83 ? 12  LEU M CB     1 
ATOM   39270 C  CG     . LEU L 7 12  ? 201.639 133.166 187.632 1.00 330.42 ? 12  LEU M CG     1 
ATOM   39271 C  CD1    . LEU L 7 12  ? 202.681 134.174 188.101 1.00 325.41 ? 12  LEU M CD1    1 
ATOM   39272 C  CD2    . LEU L 7 12  ? 200.713 132.778 188.786 1.00 326.45 ? 12  LEU M CD2    1 
ATOM   39273 H  H      . LEU L 7 12  ? 200.526 131.934 184.150 1.00 344.42 ? 12  LEU M H      1 
ATOM   39274 H  HA     . LEU L 7 12  ? 199.285 132.378 186.461 1.00 338.82 ? 12  LEU M HA     1 
ATOM   39275 H  HB2    . LEU L 7 12  ? 201.502 133.967 185.759 1.00 336.21 ? 12  LEU M HB2    1 
ATOM   39276 H  HB3    . LEU L 7 12  ? 200.388 134.514 186.738 1.00 335.00 ? 12  LEU M HB3    1 
ATOM   39277 H  HG     . LEU L 7 12  ? 202.116 132.370 187.354 1.00 334.12 ? 12  LEU M HG     1 
ATOM   39278 H  HD11   . LEU L 7 12  ? 202.357 135.070 187.920 1.00 326.96 ? 12  LEU M HD11   1 
ATOM   39279 H  HD12   . LEU L 7 12  ? 202.835 134.065 189.052 1.00 324.63 ? 12  LEU M HD12   1 
ATOM   39280 H  HD13   . LEU L 7 12  ? 203.506 134.018 187.615 1.00 328.49 ? 12  LEU M HD13   1 
ATOM   39281 H  HD21   . LEU L 7 12  ? 201.247 132.529 189.556 1.00 327.20 ? 12  LEU M HD21   1 
ATOM   39282 H  HD22   . LEU L 7 12  ? 200.149 133.536 189.005 1.00 328.31 ? 12  LEU M HD22   1 
ATOM   39283 H  HD23   . LEU L 7 12  ? 200.165 132.025 188.517 1.00 330.91 ? 12  LEU M HD23   1 
ATOM   39284 N  N      . SER L 7 13  ? 197.930 134.260 185.479 1.00 338.94 ? 13  SER M N      1 
ATOM   39285 C  CA     . SER L 7 13  ? 196.884 134.973 184.744 1.00 334.87 ? 13  SER M CA     1 
ATOM   39286 C  C      . SER L 7 13  ? 197.417 136.336 184.298 1.00 328.38 ? 13  SER M C      1 
ATOM   39287 O  O      . SER L 7 13  ? 197.049 137.395 184.811 1.00 324.21 ? 13  SER M O      1 
ATOM   39288 C  CB     . SER L 7 13  ? 195.635 135.115 185.603 1.00 337.26 ? 13  SER M CB     1 
ATOM   39289 O  OG     . SER L 7 13  ? 195.907 135.861 186.776 1.00 338.02 ? 13  SER M OG     1 
ATOM   39290 H  H      . SER L 7 13  ? 197.862 134.330 186.333 1.00 337.66 ? 13  SER M H      1 
ATOM   39291 H  HA     . SER L 7 13  ? 196.649 134.466 183.951 1.00 335.97 ? 13  SER M HA     1 
ATOM   39292 H  HB2    . SER L 7 13  ? 194.950 135.572 185.090 1.00 337.33 ? 13  SER M HB2    1 
ATOM   39293 H  HB3    . SER L 7 13  ? 195.325 134.232 185.856 1.00 338.01 ? 13  SER M HB3    1 
ATOM   39294 H  HG     . SER L 7 13  ? 195.215 135.916 187.248 1.00 338.78 ? 13  SER M HG     1 
ATOM   39295 N  N      . LEU L 7 14  ? 198.324 136.284 183.325 1.00 323.30 ? 14  LEU M N      1 
ATOM   39296 C  CA     . LEU L 7 14  ? 198.919 137.493 182.771 1.00 316.68 ? 14  LEU M CA     1 
ATOM   39297 C  C      . LEU L 7 14  ? 197.858 138.415 182.184 1.00 310.37 ? 14  LEU M C      1 
ATOM   39298 O  O      . LEU L 7 14  ? 196.910 137.968 181.532 1.00 309.41 ? 14  LEU M O      1 
ATOM   39299 C  CB     . LEU L 7 14  ? 199.940 137.126 181.691 1.00 316.85 ? 14  LEU M CB     1 
ATOM   39300 C  CG     . LEU L 7 14  ? 200.507 138.271 180.833 1.00 310.51 ? 14  LEU M CG     1 
ATOM   39301 C  CD1    . LEU L 7 14  ? 202.005 138.127 180.575 1.00 312.12 ? 14  LEU M CD1    1 
ATOM   39302 C  CD2    . LEU L 7 14  ? 199.770 138.372 179.498 1.00 307.89 ? 14  LEU M CD2    1 
ATOM   39303 H  H      . LEU L 7 14  ? 198.612 135.556 182.968 1.00 326.34 ? 14  LEU M H      1 
ATOM   39304 H  HA     . LEU L 7 14  ? 199.382 137.973 183.476 1.00 319.25 ? 14  LEU M HA     1 
ATOM   39305 H  HB2    . LEU L 7 14  ? 200.678 136.686 182.133 1.00 322.83 ? 14  LEU M HB2    1 
ATOM   39306 H  HB3    . LEU L 7 14  ? 199.518 136.500 181.081 1.00 318.65 ? 14  LEU M HB3    1 
ATOM   39307 H  HG     . LEU L 7 14  ? 200.380 139.106 181.307 1.00 312.03 ? 14  LEU M HG     1 
ATOM   39308 H  HD11   . LEU L 7 14  ? 202.485 138.701 181.192 1.00 313.27 ? 14  LEU M HD11   1 
ATOM   39309 H  HD12   . LEU L 7 14  ? 202.279 137.207 180.700 1.00 321.14 ? 14  LEU M HD12   1 
ATOM   39310 H  HD13   . LEU L 7 14  ? 202.192 138.401 179.663 1.00 313.79 ? 14  LEU M HD13   1 
ATOM   39311 H  HD21   . LEU L 7 14  ? 200.068 139.172 179.037 1.00 309.20 ? 14  LEU M HD21   1 
ATOM   39312 H  HD22   . LEU L 7 14  ? 199.979 137.589 178.966 1.00 312.08 ? 14  LEU M HD22   1 
ATOM   39313 H  HD23   . LEU L 7 14  ? 198.815 138.421 179.650 1.00 309.77 ? 14  LEU M HD23   1 
ATOM   39314 N  N      . ARG L 7 15  ? 198.025 139.711 182.426 1.00 305.67 ? 15  ARG M N      1 
ATOM   39315 C  CA     . ARG L 7 15  ? 197.311 140.764 181.721 1.00 302.02 ? 15  ARG M CA     1 
ATOM   39316 C  C      . ARG L 7 15  ? 198.289 141.530 180.838 1.00 298.37 ? 15  ARG M C      1 
ATOM   39317 O  O      . ARG L 7 15  ? 199.509 141.378 180.941 1.00 298.81 ? 15  ARG M O      1 
ATOM   39318 C  CB     . ARG L 7 15  ? 196.616 141.716 182.704 1.00 301.75 ? 15  ARG M CB     1 
ATOM   39319 C  CG     . ARG L 7 15  ? 195.264 141.226 183.218 1.00 301.44 ? 15  ARG M CG     1 
ATOM   39320 C  CD     . ARG L 7 15  ? 195.403 140.168 184.301 1.00 307.20 ? 15  ARG M CD     1 
ATOM   39321 N  NE     . ARG L 7 15  ? 196.011 140.698 185.516 1.00 306.35 ? 15  ARG M NE     1 
ATOM   39322 C  CZ     . ARG L 7 15  ? 196.345 139.971 186.574 1.00 308.74 ? 15  ARG M CZ     1 
ATOM   39323 N  NH1    . ARG L 7 15  ? 196.161 138.659 186.603 1.00 317.33 ? 15  ARG M NH1    1 
ATOM   39324 N  NH2    . ARG L 7 15  ? 196.878 140.574 187.632 1.00 304.34 ? 15  ARG M NH2    1 
ATOM   39325 H  H      . ARG L 7 15  ? 198.570 140.014 183.018 1.00 307.59 ? 15  ARG M H      1 
ATOM   39326 H  HA     . ARG L 7 15  ? 196.633 140.374 181.148 1.00 304.19 ? 15  ARG M HA     1 
ATOM   39327 H  HB2    . ARG L 7 15  ? 197.197 141.846 183.470 1.00 304.77 ? 15  ARG M HB2    1 
ATOM   39328 H  HB3    . ARG L 7 15  ? 196.467 142.567 182.263 1.00 302.96 ? 15  ARG M HB3    1 
ATOM   39329 H  HG2    . ARG L 7 15  ? 194.777 141.976 183.593 1.00 303.68 ? 15  ARG M HG2    1 
ATOM   39330 H  HG3    . ARG L 7 15  ? 194.764 140.840 182.482 1.00 303.36 ? 15  ARG M HG3    1 
ATOM   39331 H  HD2    . ARG L 7 15  ? 194.521 139.834 184.529 1.00 309.24 ? 15  ARG M HD2    1 
ATOM   39332 H  HD3    . ARG L 7 15  ? 195.954 139.443 183.974 1.00 310.22 ? 15  ARG M HD3    1 
ATOM   39333 H  HE     . ARG L 7 15  ? 196.147 141.546 185.556 1.00 307.19 ? 15  ARG M HE     1 
ATOM   39334 H  HH11   . ARG L 7 15  ? 195.818 138.250 185.930 1.00 318.47 ? 15  ARG M HH11   1 
ATOM   39335 H  HH12   . ARG L 7 15  ? 196.387 138.213 187.302 1.00 319.31 ? 15  ARG M HH12   1 
ATOM   39336 H  HH21   . ARG L 7 15  ? 197.002 141.425 187.625 1.00 307.40 ? 15  ARG M HH21   1 
ATOM   39337 H  HH22   . ARG L 7 15  ? 197.099 140.113 188.324 1.00 309.39 ? 15  ARG M HH22   1 
ATOM   39338 N  N      . LYS L 7 16  ? 197.739 142.373 179.963 1.00 293.09 ? 16  LYS M N      1 
ATOM   39339 C  CA     . LYS L 7 16  ? 198.591 143.197 179.111 1.00 293.79 ? 16  LYS M CA     1 
ATOM   39340 C  C      . LYS L 7 16  ? 199.397 144.182 179.948 1.00 295.78 ? 16  LYS M C      1 
ATOM   39341 O  O      . LYS L 7 16  ? 200.575 144.442 179.664 1.00 300.60 ? 16  LYS M O      1 
ATOM   39342 C  CB     . LYS L 7 16  ? 197.746 143.931 178.067 1.00 288.63 ? 16  LYS M CB     1 
ATOM   39343 C  CG     . LYS L 7 16  ? 196.660 144.841 178.638 1.00 284.14 ? 16  LYS M CG     1 
ATOM   39344 C  CD     . LYS L 7 16  ? 195.894 145.573 177.540 1.00 279.78 ? 16  LYS M CD     1 
ATOM   39345 C  CE     . LYS L 7 16  ? 194.936 144.660 176.783 1.00 277.72 ? 16  LYS M CE     1 
ATOM   39346 N  NZ     . LYS L 7 16  ? 193.840 144.138 177.648 1.00 280.28 ? 16  LYS M NZ     1 
ATOM   39347 H  H      . LYS L 7 16  ? 196.894 142.481 179.845 1.00 293.80 ? 16  LYS M H      1 
ATOM   39348 H  HA     . LYS L 7 16  ? 199.209 142.618 178.640 1.00 294.68 ? 16  LYS M HA     1 
ATOM   39349 H  HB2    . LYS L 7 16  ? 198.334 144.481 177.526 1.00 288.09 ? 16  LYS M HB2    1 
ATOM   39350 H  HB3    . LYS L 7 16  ? 197.315 143.268 177.507 1.00 287.85 ? 16  LYS M HB3    1 
ATOM   39351 H  HG2    . LYS L 7 16  ? 196.029 144.312 179.149 1.00 286.36 ? 16  LYS M HG2    1 
ATOM   39352 H  HG3    . LYS L 7 16  ? 197.066 145.515 179.204 1.00 285.84 ? 16  LYS M HG3    1 
ATOM   39353 H  HD2    . LYS L 7 16  ? 195.375 146.289 177.939 1.00 281.40 ? 16  LYS M HD2    1 
ATOM   39354 H  HD3    . LYS L 7 16  ? 196.527 145.939 176.902 1.00 280.64 ? 16  LYS M HD3    1 
ATOM   39355 H  HE2    . LYS L 7 16  ? 194.529 145.164 176.061 1.00 278.13 ? 16  LYS M HE2    1 
ATOM   39356 H  HE3    . LYS L 7 16  ? 195.423 143.904 176.423 1.00 279.04 ? 16  LYS M HE3    1 
ATOM   39357 H  HZ1    . LYS L 7 16  ? 193.259 143.678 177.155 1.00 280.07 ? 16  LYS M HZ1    1 
ATOM   39358 H  HZ2    . LYS L 7 16  ? 194.175 143.602 178.274 1.00 281.01 ? 16  LYS M HZ2    1 
ATOM   39359 H  HZ3    . LYS L 7 16  ? 193.415 144.813 178.041 1.00 280.70 ? 16  LYS M HZ3    1 
ATOM   39360 N  N      . VAL L 7 17  ? 198.776 144.739 180.987 1.00 292.69 ? 17  VAL M N      1 
ATOM   39361 C  CA     . VAL L 7 17  ? 199.476 145.680 181.854 1.00 288.73 ? 17  VAL M CA     1 
ATOM   39362 C  C      . VAL L 7 17  ? 200.673 145.006 182.511 1.00 291.12 ? 17  VAL M C      1 
ATOM   39363 O  O      . VAL L 7 17  ? 201.736 145.617 182.660 1.00 289.43 ? 17  VAL M O      1 
ATOM   39364 C  CB     . VAL L 7 17  ? 198.511 146.273 182.899 1.00 280.03 ? 17  VAL M CB     1 
ATOM   39365 C  CG1    . VAL L 7 17  ? 198.008 145.199 183.865 1.00 280.61 ? 17  VAL M CG1    1 
ATOM   39366 C  CG2    . VAL L 7 17  ? 199.188 147.405 183.656 1.00 274.88 ? 17  VAL M CG2    1 
ATOM   39367 H  H      . VAL L 7 17  ? 197.958 144.591 181.207 1.00 291.52 ? 17  VAL M H      1 
ATOM   39368 H  HA     . VAL L 7 17  ? 199.810 146.411 181.312 1.00 288.45 ? 17  VAL M HA     1 
ATOM   39369 H  HB     . VAL L 7 17  ? 197.741 146.642 182.439 1.00 283.58 ? 17  VAL M HB     1 
ATOM   39370 H  HG11   . VAL L 7 17  ? 197.256 145.551 184.364 1.00 283.00 ? 17  VAL M HG11   1 
ATOM   39371 H  HG12   . VAL L 7 17  ? 197.730 144.417 183.364 1.00 288.54 ? 17  VAL M HG12   1 
ATOM   39372 H  HG13   . VAL L 7 17  ? 198.721 144.963 184.478 1.00 282.89 ? 17  VAL M HG13   1 
ATOM   39373 H  HG21   . VAL L 7 17  ? 198.530 147.849 184.211 1.00 279.53 ? 17  VAL M HG21   1 
ATOM   39374 H  HG22   . VAL L 7 17  ? 199.894 147.042 184.213 1.00 279.67 ? 17  VAL M HG22   1 
ATOM   39375 H  HG23   . VAL L 7 17  ? 199.558 148.034 183.018 1.00 280.24 ? 17  VAL M HG23   1 
ATOM   39376 N  N      . GLN L 7 18  ? 200.514 143.754 182.948 1.00 294.51 ? 18  GLN M N      1 
ATOM   39377 C  CA     . GLN L 7 18  ? 201.610 143.082 183.637 1.00 293.25 ? 18  GLN M CA     1 
ATOM   39378 C  C      . GLN L 7 18  ? 202.819 142.902 182.726 1.00 293.40 ? 18  GLN M C      1 
ATOM   39379 O  O      . GLN L 7 18  ? 203.946 143.230 183.110 1.00 290.89 ? 18  GLN M O      1 
ATOM   39380 C  CB     . GLN L 7 18  ? 201.140 141.731 184.177 1.00 294.91 ? 18  GLN M CB     1 
ATOM   39381 C  CG     . GLN L 7 18  ? 200.221 141.832 185.382 1.00 291.95 ? 18  GLN M CG     1 
ATOM   39382 C  CD     . GLN L 7 18  ? 200.166 140.545 186.179 1.00 293.41 ? 18  GLN M CD     1 
ATOM   39383 O  OE1    . GLN L 7 18  ? 200.368 139.457 185.639 1.00 299.70 ? 18  GLN M OE1    1 
ATOM   39384 N  NE2    . GLN L 7 18  ? 199.903 140.662 187.476 1.00 289.50 ? 18  GLN M NE2    1 
ATOM   39385 H  H      . GLN L 7 18  ? 199.799 143.284 182.859 1.00 293.71 ? 18  GLN M H      1 
ATOM   39386 H  HA     . GLN L 7 18  ? 201.885 143.626 184.392 1.00 291.81 ? 18  GLN M HA     1 
ATOM   39387 H  HB2    . GLN L 7 18  ? 200.659 141.265 183.475 1.00 297.32 ? 18  GLN M HB2    1 
ATOM   39388 H  HB3    . GLN L 7 18  ? 201.917 141.214 184.441 1.00 296.37 ? 18  GLN M HB3    1 
ATOM   39389 H  HG2    . GLN L 7 18  ? 200.540 142.535 185.969 1.00 292.73 ? 18  GLN M HG2    1 
ATOM   39390 H  HG3    . GLN L 7 18  ? 199.322 142.036 185.078 1.00 295.23 ? 18  GLN M HG3    1 
ATOM   39391 H  HE21   . GLN L 7 18  ? 199.769 141.439 187.819 1.00 293.03 ? 18  GLN M HE21   1 
ATOM   39392 H  HE22   . GLN L 7 18  ? 199.863 139.961 187.972 1.00 295.17 ? 18  GLN M HE22   1 
ATOM   39393 N  N      . GLN L 7 19  ? 202.609 142.372 181.516 1.00 295.86 ? 19  GLN M N      1 
ATOM   39394 C  CA     . GLN L 7 19  ? 203.726 142.216 180.587 1.00 296.57 ? 19  GLN M CA     1 
ATOM   39395 C  C      . GLN L 7 19  ? 204.340 143.564 180.228 1.00 298.61 ? 19  GLN M C      1 
ATOM   39396 O  O      . GLN L 7 19  ? 205.567 143.679 180.087 1.00 297.53 ? 19  GLN M O      1 
ATOM   39397 C  CB     . GLN L 7 19  ? 203.292 141.447 179.331 1.00 299.70 ? 19  GLN M CB     1 
ATOM   39398 C  CG     . GLN L 7 19  ? 202.085 141.984 178.564 1.00 302.82 ? 19  GLN M CG     1 
ATOM   39399 C  CD     . GLN L 7 19  ? 202.418 143.146 177.642 1.00 307.51 ? 19  GLN M CD     1 
ATOM   39400 O  OE1    . GLN L 7 19  ? 203.585 143.445 177.393 1.00 307.52 ? 19  GLN M OE1    1 
ATOM   39401 N  NE2    . GLN L 7 19  ? 201.386 143.806 177.128 1.00 309.23 ? 19  GLN M NE2    1 
ATOM   39402 H  H      . GLN L 7 19  ? 201.849 142.096 181.225 1.00 297.21 ? 19  GLN M H      1 
ATOM   39403 H  HA     . GLN L 7 19  ? 204.415 141.690 181.023 1.00 297.03 ? 19  GLN M HA     1 
ATOM   39404 H  HB2    . GLN L 7 19  ? 204.041 141.422 178.716 1.00 301.43 ? 19  GLN M HB2    1 
ATOM   39405 H  HB3    . GLN L 7 19  ? 203.074 140.542 179.599 1.00 300.48 ? 19  GLN M HB3    1 
ATOM   39406 H  HG2    . GLN L 7 19  ? 201.736 141.269 178.010 1.00 302.62 ? 19  GLN M HG2    1 
ATOM   39407 H  HG3    . GLN L 7 19  ? 201.406 142.263 179.189 1.00 300.35 ? 19  GLN M HG3    1 
ATOM   39408 H  HE21   . GLN L 7 19  ? 200.584 143.569 177.323 1.00 303.79 ? 19  GLN M HE21   1 
ATOM   39409 H  HE22   . GLN L 7 19  ? 201.522 144.471 176.600 1.00 307.78 ? 19  GLN M HE22   1 
ATOM   39410 N  N      . ASP L 7 20  ? 203.506 144.601 180.087 1.00 301.09 ? 20  ASP M N      1 
ATOM   39411 C  CA     . ASP L 7 20  ? 204.040 145.933 179.824 1.00 298.51 ? 20  ASP M CA     1 
ATOM   39412 C  C      . ASP L 7 20  ? 204.940 146.384 180.965 1.00 292.34 ? 20  ASP M C      1 
ATOM   39413 O  O      . ASP L 7 20  ? 206.022 146.942 180.740 1.00 291.29 ? 20  ASP M O      1 
ATOM   39414 C  CB     . ASP L 7 20  ? 202.899 146.928 179.619 1.00 297.47 ? 20  ASP M CB     1 
ATOM   39415 C  CG     . ASP L 7 20  ? 202.082 146.630 178.379 1.00 303.45 ? 20  ASP M CG     1 
ATOM   39416 O  OD1    . ASP L 7 20  ? 202.659 146.140 177.386 1.00 311.22 ? 20  ASP M OD1    1 
ATOM   39417 O  OD2    . ASP L 7 20  ? 200.859 146.885 178.397 1.00 302.27 ? 20  ASP M OD2    1 
ATOM   39418 H  H      . ASP L 7 20  ? 202.649 144.558 180.139 1.00 299.68 ? 20  ASP M H      1 
ATOM   39419 H  HA     . ASP L 7 20  ? 204.560 145.912 179.008 1.00 300.44 ? 20  ASP M HA     1 
ATOM   39420 H  HB2    . ASP L 7 20  ? 202.306 146.893 180.386 1.00 297.33 ? 20  ASP M HB2    1 
ATOM   39421 H  HB3    . ASP L 7 20  ? 203.270 147.819 179.527 1.00 298.67 ? 20  ASP M HB3    1 
ATOM   39422 N  N      . TYR L 7 21  ? 204.507 146.138 182.201 1.00 289.19 ? 21  TYR M N      1 
ATOM   39423 C  CA     . TYR L 7 21  ? 205.312 146.502 183.356 1.00 285.69 ? 21  TYR M CA     1 
ATOM   39424 C  C      . TYR L 7 21  ? 206.625 145.737 183.367 1.00 287.60 ? 21  TYR M C      1 
ATOM   39425 O  O      . TYR L 7 21  ? 207.681 146.314 183.640 1.00 285.46 ? 21  TYR M O      1 
ATOM   39426 C  CB     . TYR L 7 21  ? 204.527 146.230 184.639 1.00 283.34 ? 21  TYR M CB     1 
ATOM   39427 C  CG     . TYR L 7 21  ? 205.065 146.947 185.853 1.00 279.57 ? 21  TYR M CG     1 
ATOM   39428 C  CD1    . TYR L 7 21  ? 206.206 146.498 186.504 1.00 284.78 ? 21  TYR M CD1    1 
ATOM   39429 C  CD2    . TYR L 7 21  ? 204.429 148.070 186.354 1.00 274.86 ? 21  TYR M CD2    1 
ATOM   39430 C  CE1    . TYR L 7 21  ? 206.697 147.153 187.615 1.00 283.96 ? 21  TYR M CE1    1 
ATOM   39431 C  CE2    . TYR L 7 21  ? 204.911 148.725 187.463 1.00 273.07 ? 21  TYR M CE2    1 
ATOM   39432 C  CZ     . TYR L 7 21  ? 206.046 148.266 188.091 1.00 277.40 ? 21  TYR M CZ     1 
ATOM   39433 O  OH     . TYR L 7 21  ? 206.528 148.923 189.199 1.00 276.72 ? 21  TYR M OH     1 
ATOM   39434 H  H      . TYR L 7 21  ? 203.756 145.766 182.392 1.00 291.16 ? 21  TYR M H      1 
ATOM   39435 H  HA     . TYR L 7 21  ? 205.514 147.450 183.319 1.00 286.97 ? 21  TYR M HA     1 
ATOM   39436 H  HB2    . TYR L 7 21  ? 203.609 146.517 184.509 1.00 285.40 ? 21  TYR M HB2    1 
ATOM   39437 H  HB3    . TYR L 7 21  ? 204.550 145.278 184.822 1.00 285.73 ? 21  TYR M HB3    1 
ATOM   39438 H  HD1    . TYR L 7 21  ? 206.648 145.745 186.184 1.00 283.21 ? 21  TYR M HD1    1 
ATOM   39439 H  HD2    . TYR L 7 21  ? 203.662 148.387 185.933 1.00 278.58 ? 21  TYR M HD2    1 
ATOM   39440 H  HE1    . TYR L 7 21  ? 207.463 146.841 188.041 1.00 281.95 ? 21  TYR M HE1    1 
ATOM   39441 H  HE2    . TYR L 7 21  ? 204.477 149.478 187.782 1.00 276.58 ? 21  TYR M HE2    1 
ATOM   39442 H  HH     . TYR L 7 21  ? 207.231 148.551 189.470 1.00 277.74 ? 21  TYR M HH     1 
ATOM   39443 N  N      . ILE L 7 22  ? 206.582 144.436 183.068 1.00 289.01 ? 22  ILE M N      1 
ATOM   39444 C  CA     . ILE L 7 22  ? 207.807 143.638 183.084 1.00 288.16 ? 22  ILE M CA     1 
ATOM   39445 C  C      . ILE L 7 22  ? 208.801 144.180 182.067 1.00 289.93 ? 22  ILE M C      1 
ATOM   39446 O  O      . ILE L 7 22  ? 209.977 144.407 182.381 1.00 289.48 ? 22  ILE M O      1 
ATOM   39447 C  CB     . ILE L 7 22  ? 207.502 142.149 182.822 1.00 290.31 ? 22  ILE M CB     1 
ATOM   39448 C  CG1    . ILE L 7 22  ? 206.540 141.547 183.867 1.00 291.19 ? 22  ILE M CG1    1 
ATOM   39449 C  CG2    . ILE L 7 22  ? 208.806 141.344 182.752 1.00 293.13 ? 22  ILE M CG2    1 
ATOM   39450 C  CD1    . ILE L 7 22  ? 206.624 142.119 185.269 1.00 290.94 ? 22  ILE M CD1    1 
ATOM   39451 H  H      . ILE L 7 22  ? 205.872 144.001 182.857 1.00 290.29 ? 22  ILE M H      1 
ATOM   39452 H  HA     . ILE L 7 22  ? 208.242 143.733 183.945 1.00 286.95 ? 22  ILE M HA     1 
ATOM   39453 H  HB     . ILE L 7 22  ? 207.070 142.085 181.956 1.00 291.19 ? 22  ILE M HB     1 
ATOM   39454 H  HG12   . ILE L 7 22  ? 205.635 141.658 183.555 1.00 291.61 ? 22  ILE M HG12   1 
ATOM   39455 H  HG13   . ILE L 7 22  ? 206.718 140.598 183.948 1.00 291.05 ? 22  ILE M HG13   1 
ATOM   39456 H  HG21   . ILE L 7 22  ? 208.611 140.397 182.817 1.00 293.64 ? 22  ILE M HG21   1 
ATOM   39457 H  HG22   . ILE L 7 22  ? 209.246 141.515 181.905 1.00 292.53 ? 22  ILE M HG22   1 
ATOM   39458 H  HG23   . ILE L 7 22  ? 209.382 141.613 183.485 1.00 290.48 ? 22  ILE M HG23   1 
ATOM   39459 H  HD11   . ILE L 7 22  ? 206.169 141.519 185.881 1.00 290.12 ? 22  ILE M HD11   1 
ATOM   39460 H  HD12   . ILE L 7 22  ? 207.555 142.204 185.523 1.00 287.90 ? 22  ILE M HD12   1 
ATOM   39461 H  HD13   . ILE L 7 22  ? 206.197 142.989 185.282 1.00 288.02 ? 22  ILE M HD13   1 
ATOM   39462 N  N      . GLU L 7 23  ? 208.343 144.408 180.833 1.00 292.42 ? 23  GLU M N      1 
ATOM   39463 C  CA     . GLU L 7 23  ? 209.265 144.859 179.795 1.00 291.47 ? 23  GLU M CA     1 
ATOM   39464 C  C      . GLU L 7 23  ? 209.819 146.243 180.121 1.00 290.85 ? 23  GLU M C      1 
ATOM   39465 O  O      . GLU L 7 23  ? 211.031 146.475 180.019 1.00 292.88 ? 23  GLU M O      1 
ATOM   39466 C  CB     . GLU L 7 23  ? 208.590 144.839 178.420 1.00 290.61 ? 23  GLU M CB     1 
ATOM   39467 C  CG     . GLU L 7 23  ? 207.376 145.728 178.273 1.00 290.69 ? 23  GLU M CG     1 
ATOM   39468 C  CD     . GLU L 7 23  ? 206.681 145.549 176.939 1.00 288.64 ? 23  GLU M CD     1 
ATOM   39469 O  OE1    . GLU L 7 23  ? 207.183 144.765 176.107 1.00 281.17 ? 23  GLU M OE1    1 
ATOM   39470 O  OE2    . GLU L 7 23  ? 205.632 146.191 176.723 1.00 292.24 ? 23  GLU M OE2    1 
ATOM   39471 H  H      . GLU L 7 23  ? 207.528 144.309 180.580 1.00 292.12 ? 23  GLU M H      1 
ATOM   39472 H  HA     . GLU L 7 23  ? 210.015 144.245 179.762 1.00 291.54 ? 23  GLU M HA     1 
ATOM   39473 H  HB2    . GLU L 7 23  ? 209.238 145.121 177.756 1.00 290.47 ? 23  GLU M HB2    1 
ATOM   39474 H  HB3    . GLU L 7 23  ? 208.309 143.930 178.232 1.00 291.55 ? 23  GLU M HB3    1 
ATOM   39475 H  HG2    . GLU L 7 23  ? 206.750 145.499 178.968 1.00 292.75 ? 23  GLU M HG2    1 
ATOM   39476 H  HG3    . GLU L 7 23  ? 207.641 146.657 178.345 1.00 291.47 ? 23  GLU M HG3    1 
ATOM   39477 N  N      . ALA L 7 24  ? 208.948 147.180 180.514 1.00 288.56 ? 24  ALA M N      1 
ATOM   39478 C  CA     . ALA L 7 24  ? 209.416 148.527 180.817 1.00 284.51 ? 24  ALA M CA     1 
ATOM   39479 C  C      . ALA L 7 24  ? 210.381 148.526 181.996 1.00 283.35 ? 24  ALA M C      1 
ATOM   39480 O  O      . ALA L 7 24  ? 211.410 149.211 181.964 1.00 281.27 ? 24  ALA M O      1 
ATOM   39481 C  CB     . ALA L 7 24  ? 208.225 149.441 181.103 1.00 277.48 ? 24  ALA M CB     1 
ATOM   39482 H  H      . ALA L 7 24  ? 208.102 147.060 180.609 1.00 289.16 ? 24  ALA M H      1 
ATOM   39483 H  HA     . ALA L 7 24  ? 209.886 148.880 180.046 1.00 286.40 ? 24  ALA M HA     1 
ATOM   39484 H  HB1    . ALA L 7 24  ? 208.553 150.332 181.303 1.00 281.41 ? 24  ALA M HB1    1 
ATOM   39485 H  HB2    . ALA L 7 24  ? 207.652 149.466 180.321 1.00 283.93 ? 24  ALA M HB2    1 
ATOM   39486 H  HB3    . ALA L 7 24  ? 207.734 149.091 181.862 1.00 283.82 ? 24  ALA M HB3    1 
ATOM   39487 N  N      . ALA L 7 25  ? 210.066 147.767 183.048 1.00 283.72 ? 25  ALA M N      1 
ATOM   39488 C  CA     . ALA L 7 25  ? 210.941 147.704 184.210 1.00 286.22 ? 25  ALA M CA     1 
ATOM   39489 C  C      . ALA L 7 25  ? 212.297 147.114 183.853 1.00 288.04 ? 25  ALA M C      1 
ATOM   39490 O  O      . ALA L 7 25  ? 213.334 147.619 184.296 1.00 287.05 ? 25  ALA M O      1 
ATOM   39491 C  CB     . ALA L 7 25  ? 210.276 146.888 185.316 1.00 288.85 ? 25  ALA M CB     1 
ATOM   39492 H  H      . ALA L 7 25  ? 209.357 147.284 183.109 1.00 285.79 ? 25  ALA M H      1 
ATOM   39493 H  HA     . ALA L 7 25  ? 211.085 148.603 184.546 1.00 286.23 ? 25  ALA M HA     1 
ATOM   39494 H  HB1    . ALA L 7 25  ? 210.893 146.802 186.060 1.00 288.51 ? 25  ALA M HB1    1 
ATOM   39495 H  HB2    . ALA L 7 25  ? 209.470 147.345 185.605 1.00 286.43 ? 25  ALA M HB2    1 
ATOM   39496 H  HB3    . ALA L 7 25  ? 210.053 146.011 184.967 1.00 287.09 ? 25  ALA M HB3    1 
ATOM   39497 N  N      . ALA L 7 26  ? 212.313 146.021 183.085 1.00 290.16 ? 26  ALA M N      1 
ATOM   39498 C  CA     . ALA L 7 26  ? 213.586 145.432 182.685 1.00 292.33 ? 26  ALA M CA     1 
ATOM   39499 C  C      . ALA L 7 26  ? 214.407 146.416 181.861 1.00 292.95 ? 26  ALA M C      1 
ATOM   39500 O  O      . ALA L 7 26  ? 215.610 146.591 182.096 1.00 293.87 ? 26  ALA M O      1 
ATOM   39501 C  CB     . ALA L 7 26  ? 213.340 144.144 181.901 1.00 296.07 ? 26  ALA M CB     1 
ATOM   39502 H  H      . ALA L 7 26  ? 211.616 145.612 182.791 1.00 289.35 ? 26  ALA M H      1 
ATOM   39503 H  HA     . ALA L 7 26  ? 214.095 145.208 183.480 1.00 291.29 ? 26  ALA M HA     1 
ATOM   39504 H  HB1    . ALA L 7 26  ? 214.195 143.763 181.643 1.00 294.01 ? 26  ALA M HB1    1 
ATOM   39505 H  HB2    . ALA L 7 26  ? 212.856 143.519 182.463 1.00 293.51 ? 26  ALA M HB2    1 
ATOM   39506 H  HB3    . ALA L 7 26  ? 212.818 144.350 181.110 1.00 293.02 ? 26  ALA M HB3    1 
ATOM   39507 N  N      . GLY L 7 27  ? 213.766 147.083 180.896 1.00 294.92 ? 27  GLY M N      1 
ATOM   39508 C  CA     . GLY L 7 27  ? 214.485 148.058 180.093 1.00 296.72 ? 27  GLY M CA     1 
ATOM   39509 C  C      . GLY L 7 27  ? 215.040 149.199 180.923 1.00 290.60 ? 27  GLY M C      1 
ATOM   39510 O  O      . GLY L 7 27  ? 216.155 149.670 180.685 1.00 289.99 ? 27  GLY M O      1 
ATOM   39511 H  H      . GLY L 7 27  ? 212.935 146.990 180.695 1.00 292.87 ? 27  GLY M H      1 
ATOM   39512 H  HA2    . GLY L 7 27  ? 215.223 147.621 179.640 1.00 296.77 ? 27  GLY M HA2    1 
ATOM   39513 H  HA3    . GLY L 7 27  ? 213.889 148.428 179.423 1.00 294.98 ? 27  GLY M HA3    1 
ATOM   39514 N  N      . ALA L 7 28  ? 214.268 149.659 181.908 1.00 283.99 ? 28  ALA M N      1 
ATOM   39515 C  CA     . ALA L 7 28  ? 214.761 150.680 182.824 1.00 280.36 ? 28  ALA M CA     1 
ATOM   39516 C  C      . ALA L 7 28  ? 215.976 150.184 183.593 1.00 284.11 ? 28  ALA M C      1 
ATOM   39517 O  O      . ALA L 7 28  ? 217.011 150.857 183.650 1.00 283.14 ? 28  ALA M O      1 
ATOM   39518 C  CB     . ALA L 7 28  ? 213.649 151.091 183.784 1.00 278.19 ? 28  ALA M CB     1 
ATOM   39519 H  H      . ALA L 7 28  ? 213.464 149.397 182.064 1.00 286.38 ? 28  ALA M H      1 
ATOM   39520 H  HA     . ALA L 7 28  ? 215.025 151.463 182.315 1.00 283.62 ? 28  ALA M HA     1 
ATOM   39521 H  HB1    . ALA L 7 28  ? 213.919 151.890 184.259 1.00 280.66 ? 28  ALA M HB1    1 
ATOM   39522 H  HB2    . ALA L 7 28  ? 212.852 151.265 183.264 1.00 281.51 ? 28  ALA M HB2    1 
ATOM   39523 H  HB3    . ALA L 7 28  ? 213.482 150.366 184.407 1.00 284.26 ? 28  ALA M HB3    1 
ATOM   39524 N  N      . LEU L 7 29  ? 215.860 149.002 184.202 1.00 284.78 ? 29  LEU M N      1 
ATOM   39525 C  CA     . LEU L 7 29  ? 216.949 148.469 185.013 1.00 284.36 ? 29  LEU M CA     1 
ATOM   39526 C  C      . LEU L 7 29  ? 218.208 148.258 184.184 1.00 284.85 ? 29  LEU M C      1 
ATOM   39527 O  O      . LEU L 7 29  ? 219.320 148.326 184.721 1.00 280.49 ? 29  LEU M O      1 
ATOM   39528 C  CB     . LEU L 7 29  ? 216.501 147.158 185.665 1.00 285.44 ? 29  LEU M CB     1 
ATOM   39529 C  CG     . LEU L 7 29  ? 217.238 146.577 186.882 1.00 285.40 ? 29  LEU M CG     1 
ATOM   39530 C  CD1    . LEU L 7 29  ? 218.652 146.112 186.546 1.00 283.22 ? 29  LEU M CD1    1 
ATOM   39531 C  CD2    . LEU L 7 29  ? 217.259 147.568 188.039 1.00 286.63 ? 29  LEU M CD2    1 
ATOM   39532 H  H      . LEU L 7 29  ? 215.166 148.496 184.161 1.00 285.75 ? 29  LEU M H      1 
ATOM   39533 H  HA     . LEU L 7 29  ? 217.155 149.107 185.712 1.00 284.16 ? 29  LEU M HA     1 
ATOM   39534 H  HB2    . LEU L 7 29  ? 215.578 147.275 185.939 1.00 285.49 ? 29  LEU M HB2    1 
ATOM   39535 H  HB3    . LEU L 7 29  ? 216.531 146.479 184.976 1.00 285.92 ? 29  LEU M HB3    1 
ATOM   39536 H  HG     . LEU L 7 29  ? 216.747 145.797 187.186 1.00 283.73 ? 29  LEU M HG     1 
ATOM   39537 H  HD11   . LEU L 7 29  ? 218.883 145.368 187.124 1.00 279.46 ? 29  LEU M HD11   1 
ATOM   39538 H  HD12   . LEU L 7 29  ? 218.682 145.832 185.618 1.00 281.96 ? 29  LEU M HD12   1 
ATOM   39539 H  HD13   . LEU L 7 29  ? 219.269 146.846 186.690 1.00 281.06 ? 29  LEU M HD13   1 
ATOM   39540 H  HD21   . LEU L 7 29  ? 217.674 147.145 188.807 1.00 284.83 ? 29  LEU M HD21   1 
ATOM   39541 H  HD22   . LEU L 7 29  ? 217.766 148.350 187.780 1.00 284.97 ? 29  LEU M HD22   1 
ATOM   39542 H  HD23   . LEU L 7 29  ? 216.347 147.821 188.255 1.00 285.78 ? 29  LEU M HD23   1 
ATOM   39543 N  N      . THR L 7 30  ? 218.063 148.020 182.878 1.00 288.44 ? 30  THR M N      1 
ATOM   39544 C  CA     . THR L 7 30  ? 219.243 147.925 182.025 1.00 288.84 ? 30  THR M CA     1 
ATOM   39545 C  C      . THR L 7 30  ? 220.030 149.230 182.030 1.00 284.97 ? 30  THR M C      1 
ATOM   39546 O  O      . THR L 7 30  ? 221.265 149.218 182.101 1.00 280.91 ? 30  THR M O      1 
ATOM   39547 C  CB     . THR L 7 30  ? 218.840 147.552 180.599 1.00 294.97 ? 30  THR M CB     1 
ATOM   39548 O  OG1    . THR L 7 30  ? 217.766 148.395 180.164 1.00 296.17 ? 30  THR M OG1    1 
ATOM   39549 C  CG2    . THR L 7 30  ? 218.410 146.093 180.526 1.00 298.98 ? 30  THR M CG2    1 
ATOM   39550 H  H      . THR L 7 30  ? 217.312 147.913 182.472 1.00 289.07 ? 30  THR M H      1 
ATOM   39551 H  HA     . THR L 7 30  ? 219.823 147.225 182.365 1.00 288.01 ? 30  THR M HA     1 
ATOM   39552 H  HB     . THR L 7 30  ? 219.600 147.674 180.009 1.00 293.57 ? 30  THR M HB     1 
ATOM   39553 H  HG1    . THR L 7 30  ? 218.014 149.197 180.157 1.00 292.85 ? 30  THR M HG1    1 
ATOM   39554 H  HG21   . THR L 7 30  ? 217.939 145.929 179.695 1.00 297.92 ? 30  THR M HG21   1 
ATOM   39555 H  HG22   . THR L 7 30  ? 219.189 145.517 180.565 1.00 296.41 ? 30  THR M HG22   1 
ATOM   39556 H  HG23   . THR L 7 30  ? 217.825 145.880 181.268 1.00 294.88 ? 30  THR M HG23   1 
ATOM   39557 N  N      . GLN L 7 31  ? 219.334 150.362 181.942 1.00 284.42 ? 31  GLN M N      1 
ATOM   39558 C  CA     . GLN L 7 31  ? 219.988 151.662 182.027 1.00 278.07 ? 31  GLN M CA     1 
ATOM   39559 C  C      . GLN L 7 31  ? 220.757 151.792 183.336 1.00 273.75 ? 31  GLN M C      1 
ATOM   39560 O  O      . GLN L 7 31  ? 220.240 151.474 184.411 1.00 272.73 ? 31  GLN M O      1 
ATOM   39561 C  CB     . GLN L 7 31  ? 218.959 152.783 181.892 1.00 274.09 ? 31  GLN M CB     1 
ATOM   39562 C  CG     . GLN L 7 31  ? 218.268 152.800 180.536 1.00 272.91 ? 31  GLN M CG     1 
ATOM   39563 C  CD     . GLN L 7 31  ? 217.402 154.026 180.322 1.00 265.82 ? 31  GLN M CD     1 
ATOM   39564 O  OE1    . GLN L 7 31  ? 216.220 153.914 179.999 1.00 263.10 ? 31  GLN M OE1    1 
ATOM   39565 N  NE2    . GLN L 7 31  ? 217.989 155.205 180.491 1.00 262.49 ? 31  GLN M NE2    1 
ATOM   39566 H  H      . GLN L 7 31  ? 218.482 150.403 181.834 1.00 283.81 ? 31  GLN M H      1 
ATOM   39567 H  HA     . GLN L 7 31  ? 220.621 151.746 181.296 1.00 279.49 ? 31  GLN M HA     1 
ATOM   39568 H  HB2    . GLN L 7 31  ? 218.279 152.676 182.574 1.00 277.10 ? 31  GLN M HB2    1 
ATOM   39569 H  HB3    . GLN L 7 31  ? 219.413 153.631 182.012 1.00 273.33 ? 31  GLN M HB3    1 
ATOM   39570 H  HG2    . GLN L 7 31  ? 218.942 152.785 179.839 1.00 273.83 ? 31  GLN M HG2    1 
ATOM   39571 H  HG3    . GLN L 7 31  ? 217.700 152.017 180.463 1.00 276.91 ? 31  GLN M HG3    1 
ATOM   39572 H  HE21   . GLN L 7 31  ? 218.818 155.245 180.714 1.00 265.78 ? 31  GLN M HE21   1 
ATOM   39573 H  HE22   . GLN L 7 31  ? 217.539 155.929 180.379 1.00 264.58 ? 31  GLN M HE22   1 
ATOM   39574 N  N      . ASP L 7 32  ? 221.995 152.265 183.237 1.00 270.83 ? 32  ASP M N      1 
ATOM   39575 C  CA     . ASP L 7 32  ? 222.923 152.298 184.357 1.00 268.67 ? 32  ASP M CA     1 
ATOM   39576 C  C      . ASP L 7 32  ? 222.921 153.671 185.018 1.00 265.38 ? 32  ASP M C      1 
ATOM   39577 O  O      . ASP L 7 32  ? 222.911 154.703 184.341 1.00 263.26 ? 32  ASP M O      1 
ATOM   39578 C  CB     . ASP L 7 32  ? 224.340 151.948 183.900 1.00 270.04 ? 32  ASP M CB     1 
ATOM   39579 C  CG     . ASP L 7 32  ? 225.305 151.784 185.061 1.00 269.69 ? 32  ASP M CG     1 
ATOM   39580 O  OD1    . ASP L 7 32  ? 224.854 151.816 186.226 1.00 268.56 ? 32  ASP M OD1    1 
ATOM   39581 O  OD2    . ASP L 7 32  ? 226.517 151.623 184.808 1.00 270.42 ? 32  ASP M OD2    1 
ATOM   39582 H  H      . ASP L 7 32  ? 222.328 152.580 182.509 1.00 272.25 ? 32  ASP M H      1 
ATOM   39583 H  HA     . ASP L 7 32  ? 222.650 151.644 185.019 1.00 270.13 ? 32  ASP M HA     1 
ATOM   39584 H  HB2    . ASP L 7 32  ? 224.316 151.111 183.410 1.00 270.66 ? 32  ASP M HB2    1 
ATOM   39585 H  HB3    . ASP L 7 32  ? 224.674 152.658 183.329 1.00 269.63 ? 32  ASP M HB3    1 
ATOM   39586 N  N      . HIS L 7 33  ? 222.929 153.666 186.350 1.00 266.10 ? 33  HIS M N      1 
ATOM   39587 C  CA     . HIS L 7 33  ? 222.982 154.868 187.182 1.00 266.94 ? 33  HIS M CA     1 
ATOM   39588 C  C      . HIS L 7 33  ? 221.785 155.794 186.981 1.00 267.69 ? 33  HIS M C      1 
ATOM   39589 O  O      . HIS L 7 33  ? 221.827 156.955 187.399 1.00 267.64 ? 33  HIS M O      1 
ATOM   39590 C  CB     . HIS L 7 33  ? 224.289 155.636 186.956 1.00 264.50 ? 33  HIS M CB     1 
ATOM   39591 C  CG     . HIS L 7 33  ? 225.491 154.954 187.530 1.00 264.22 ? 33  HIS M CG     1 
ATOM   39592 N  ND1    . HIS L 7 33  ? 225.736 154.896 188.885 1.00 260.16 ? 33  HIS M ND1    1 
ATOM   39593 C  CD2    . HIS L 7 33  ? 226.514 154.297 186.935 1.00 266.26 ? 33  HIS M CD2    1 
ATOM   39594 C  CE1    . HIS L 7 33  ? 226.858 154.235 189.100 1.00 258.96 ? 33  HIS M CE1    1 
ATOM   39595 N  NE2    . HIS L 7 33  ? 227.351 153.860 187.933 1.00 261.40 ? 33  HIS M NE2    1 
ATOM   39596 H  H      . HIS L 7 33  ? 222.918 152.944 186.805 1.00 266.45 ? 33  HIS M H      1 
ATOM   39597 H  HA     . HIS L 7 33  ? 222.972 154.591 188.112 1.00 266.40 ? 33  HIS M HA     1 
ATOM   39598 H  HB2    . HIS L 7 33  ? 224.438 155.752 186.006 1.00 265.36 ? 33  HIS M HB2    1 
ATOM   39599 H  HB3    . HIS L 7 33  ? 224.224 156.504 187.383 1.00 264.70 ? 33  HIS M HB3    1 
ATOM   39600 H  HD2    . HIS L 7 33  ? 226.630 154.166 186.021 1.00 266.89 ? 33  HIS M HD2    1 
ATOM   39601 H  HE1    . HIS L 7 33  ? 227.238 154.062 189.932 1.00 260.23 ? 33  HIS M HE1    1 
ATOM   39602 H  HE2    . HIS L 7 33  ? 228.077 153.415 187.817 1.00 263.09 ? 33  HIS M HE2    1 
ATOM   39603 N  N      . LYS L 7 34  ? 220.707 155.316 186.362 1.00 269.00 ? 34  LYS M N      1 
ATOM   39604 C  CA     . LYS L 7 34  ? 219.509 156.123 186.192 1.00 268.06 ? 34  LYS M CA     1 
ATOM   39605 C  C      . LYS L 7 34  ? 218.500 155.809 187.292 1.00 273.73 ? 34  LYS M C      1 
ATOM   39606 O  O      . LYS L 7 34  ? 218.651 154.859 188.063 1.00 278.60 ? 34  LYS M O      1 
ATOM   39607 C  CB     . LYS L 7 34  ? 218.882 155.866 184.817 1.00 264.17 ? 34  LYS M CB     1 
ATOM   39608 C  CG     . LYS L 7 34  ? 219.815 156.103 183.638 1.00 260.90 ? 34  LYS M CG     1 
ATOM   39609 C  CD     . LYS L 7 34  ? 220.189 157.566 183.514 1.00 257.50 ? 34  LYS M CD     1 
ATOM   39610 C  CE     . LYS L 7 34  ? 221.092 157.818 182.320 1.00 257.18 ? 34  LYS M CE     1 
ATOM   39611 N  NZ     . LYS L 7 34  ? 220.407 157.543 181.028 1.00 258.56 ? 34  LYS M NZ     1 
ATOM   39612 H  H      . LYS L 7 34  ? 220.643 154.525 186.034 1.00 268.32 ? 34  LYS M H      1 
ATOM   39613 H  HA     . LYS L 7 34  ? 219.725 157.065 186.247 1.00 266.59 ? 34  LYS M HA     1 
ATOM   39614 H  HB2    . LYS L 7 34  ? 218.590 154.942 184.778 1.00 267.20 ? 34  LYS M HB2    1 
ATOM   39615 H  HB3    . LYS L 7 34  ? 218.119 156.455 184.710 1.00 263.83 ? 34  LYS M HB3    1 
ATOM   39616 H  HG2    . LYS L 7 34  ? 220.628 155.588 183.755 1.00 264.37 ? 34  LYS M HG2    1 
ATOM   39617 H  HG3    . LYS L 7 34  ? 219.366 155.837 182.821 1.00 262.54 ? 34  LYS M HG3    1 
ATOM   39618 H  HD2    . LYS L 7 34  ? 219.378 158.082 183.397 1.00 258.55 ? 34  LYS M HD2    1 
ATOM   39619 H  HD3    . LYS L 7 34  ? 220.661 157.852 184.311 1.00 259.37 ? 34  LYS M HD3    1 
ATOM   39620 H  HE2    . LYS L 7 34  ? 221.369 158.748 182.322 1.00 257.04 ? 34  LYS M HE2    1 
ATOM   39621 H  HE3    . LYS L 7 34  ? 221.867 157.239 182.380 1.00 258.80 ? 34  LYS M HE3    1 
ATOM   39622 H  HZ1    . LYS L 7 34  ? 220.942 157.757 180.350 1.00 258.58 ? 34  LYS M HZ1    1 
ATOM   39623 H  HZ2    . LYS L 7 34  ? 220.201 156.679 180.971 1.00 259.60 ? 34  LYS M HZ2    1 
ATOM   39624 H  HZ3    . LYS L 7 34  ? 219.661 158.024 180.970 1.00 258.84 ? 34  LYS M HZ3    1 
ATOM   39625 N  N      . VAL L 7 35  ? 217.458 156.634 187.351 1.00 274.50 ? 35  VAL M N      1 
ATOM   39626 C  CA     . VAL L 7 35  ? 216.354 156.479 188.293 1.00 277.96 ? 35  VAL M CA     1 
ATOM   39627 C  C      . VAL L 7 35  ? 215.083 156.252 187.487 1.00 275.20 ? 35  VAL M C      1 
ATOM   39628 O  O      . VAL L 7 35  ? 214.728 157.075 186.635 1.00 272.66 ? 35  VAL M O      1 
ATOM   39629 C  CB     . VAL L 7 35  ? 216.216 157.692 189.225 1.00 279.61 ? 35  VAL M CB     1 
ATOM   39630 C  CG1    . VAL L 7 35  ? 215.027 157.515 190.149 1.00 278.66 ? 35  VAL M CG1    1 
ATOM   39631 C  CG2    . VAL L 7 35  ? 217.491 157.888 190.034 1.00 283.69 ? 35  VAL M CG2    1 
ATOM   39632 H  H      . VAL L 7 35  ? 217.366 157.316 186.836 1.00 273.37 ? 35  VAL M H      1 
ATOM   39633 H  HA     . VAL L 7 35  ? 216.501 155.695 188.844 1.00 276.95 ? 35  VAL M HA     1 
ATOM   39634 H  HB     . VAL L 7 35  ? 216.069 158.486 188.693 1.00 280.27 ? 35  VAL M HB     1 
ATOM   39635 H  HG11   . VAL L 7 35  ? 215.138 158.091 190.921 1.00 278.96 ? 35  VAL M HG11   1 
ATOM   39636 H  HG12   . VAL L 7 35  ? 214.221 157.757 189.672 1.00 278.69 ? 35  VAL M HG12   1 
ATOM   39637 H  HG13   . VAL L 7 35  ? 214.982 156.589 190.433 1.00 277.42 ? 35  VAL M HG13   1 
ATOM   39638 H  HG21   . VAL L 7 35  ? 217.384 158.663 190.607 1.00 282.93 ? 35  VAL M HG21   1 
ATOM   39639 H  HG22   . VAL L 7 35  ? 217.644 157.097 190.574 1.00 281.05 ? 35  VAL M HG22   1 
ATOM   39640 H  HG23   . VAL L 7 35  ? 218.238 158.025 189.432 1.00 280.42 ? 35  VAL M HG23   1 
ATOM   39641 N  N      . ALA L 7 36  ? 214.402 155.143 187.755 1.00 276.27 ? 36  ALA M N      1 
ATOM   39642 C  CA     . ALA L 7 36  ? 213.217 154.742 187.009 1.00 274.18 ? 36  ALA M CA     1 
ATOM   39643 C  C      . ALA L 7 36  ? 211.962 155.093 187.798 1.00 274.03 ? 36  ALA M C      1 
ATOM   39644 O  O      . ALA L 7 36  ? 211.820 154.696 188.959 1.00 277.10 ? 36  ALA M O      1 
ATOM   39645 C  CB     . ALA L 7 36  ? 213.253 153.244 186.709 1.00 275.25 ? 36  ALA M CB     1 
ATOM   39646 H  H      . ALA L 7 36  ? 214.614 154.592 188.380 1.00 276.33 ? 36  ALA M H      1 
ATOM   39647 H  HA     . ALA L 7 36  ? 213.187 155.217 186.163 1.00 275.29 ? 36  ALA M HA     1 
ATOM   39648 H  HB1    . ALA L 7 36  ? 212.468 153.003 186.193 1.00 275.22 ? 36  ALA M HB1    1 
ATOM   39649 H  HB2    . ALA L 7 36  ? 214.058 153.050 186.205 1.00 276.64 ? 36  ALA M HB2    1 
ATOM   39650 H  HB3    . ALA L 7 36  ? 213.267 152.756 187.545 1.00 275.95 ? 36  ALA M HB3    1 
ATOM   39651 N  N      . LEU L 7 37  ? 211.062 155.845 187.165 1.00 270.37 ? 37  LEU M N      1 
ATOM   39652 C  CA     . LEU L 7 37  ? 209.807 156.281 187.768 1.00 266.11 ? 37  LEU M CA     1 
ATOM   39653 C  C      . LEU L 7 37  ? 208.654 155.563 187.082 1.00 263.66 ? 37  LEU M C      1 
ATOM   39654 O  O      . LEU L 7 37  ? 208.440 155.741 185.878 1.00 260.10 ? 37  LEU M O      1 
ATOM   39655 C  CB     . LEU L 7 37  ? 209.634 157.794 187.641 1.00 261.07 ? 37  LEU M CB     1 
ATOM   39656 C  CG     . LEU L 7 37  ? 210.185 158.659 188.774 1.00 263.72 ? 37  LEU M CG     1 
ATOM   39657 C  CD1    . LEU L 7 37  ? 209.293 158.572 189.999 1.00 263.02 ? 37  LEU M CD1    1 
ATOM   39658 C  CD2    . LEU L 7 37  ? 211.600 158.248 189.118 1.00 270.87 ? 37  LEU M CD2    1 
ATOM   39659 H  H      . LEU L 7 37  ? 211.162 156.124 186.358 1.00 270.69 ? 37  LEU M H      1 
ATOM   39660 H  HA     . LEU L 7 37  ? 209.795 156.046 188.708 1.00 267.12 ? 37  LEU M HA     1 
ATOM   39661 H  HB2    . LEU L 7 37  ? 210.075 158.080 186.825 1.00 264.42 ? 37  LEU M HB2    1 
ATOM   39662 H  HB3    . LEU L 7 37  ? 208.685 157.984 187.572 1.00 262.78 ? 37  LEU M HB3    1 
ATOM   39663 H  HG     . LEU L 7 37  ? 210.204 159.584 188.484 1.00 264.52 ? 37  LEU M HG     1 
ATOM   39664 H  HD11   . LEU L 7 37  ? 209.793 158.875 190.772 1.00 265.42 ? 37  LEU M HD11   1 
ATOM   39665 H  HD12   . LEU L 7 37  ? 208.516 159.137 189.864 1.00 263.42 ? 37  LEU M HD12   1 
ATOM   39666 H  HD13   . LEU L 7 37  ? 209.017 157.653 190.128 1.00 264.56 ? 37  LEU M HD13   1 
ATOM   39667 H  HD21   . LEU L 7 37  ? 212.003 158.941 189.665 1.00 271.23 ? 37  LEU M HD21   1 
ATOM   39668 H  HD22   . LEU L 7 37  ? 211.578 157.412 189.608 1.00 270.26 ? 37  LEU M HD22   1 
ATOM   39669 H  HD23   . LEU L 7 37  ? 212.105 158.140 188.297 1.00 271.16 ? 37  LEU M HD23   1 
ATOM   39670 N  N      . ILE L 7 38  ? 207.920 154.756 187.845 1.00 262.63 ? 38  ILE M N      1 
ATOM   39671 C  CA     . ILE L 7 38  ? 206.779 154.006 187.335 1.00 259.52 ? 38  ILE M CA     1 
ATOM   39672 C  C      . ILE L 7 38  ? 205.613 154.178 188.296 1.00 256.98 ? 38  ILE M C      1 
ATOM   39673 O  O      . ILE L 7 38  ? 205.743 153.898 189.492 1.00 258.83 ? 38  ILE M O      1 
ATOM   39674 C  CB     . ILE L 7 38  ? 207.100 152.509 187.163 1.00 262.73 ? 38  ILE M CB     1 
ATOM   39675 C  CG1    . ILE L 7 38  ? 208.249 152.305 186.170 1.00 266.62 ? 38  ILE M CG1    1 
ATOM   39676 C  CG2    . ILE L 7 38  ? 205.853 151.772 186.702 1.00 262.15 ? 38  ILE M CG2    1 
ATOM   39677 C  CD1    . ILE L 7 38  ? 208.824 150.901 186.170 1.00 272.10 ? 38  ILE M CD1    1 
ATOM   39678 H  H      . ILE L 7 38  ? 208.068 154.625 188.682 1.00 262.75 ? 38  ILE M H      1 
ATOM   39679 H  HA     . ILE L 7 38  ? 206.513 154.360 186.473 1.00 260.92 ? 38  ILE M HA     1 
ATOM   39680 H  HB     . ILE L 7 38  ? 207.369 152.152 188.025 1.00 262.69 ? 38  ILE M HB     1 
ATOM   39681 H  HG12   . ILE L 7 38  ? 207.918 152.489 185.278 1.00 265.24 ? 38  ILE M HG12   1 
ATOM   39682 H  HG13   . ILE L 7 38  ? 208.976 152.909 186.383 1.00 266.71 ? 38  ILE M HG13   1 
ATOM   39683 H  HG21   . ILE L 7 38  ? 206.107 150.971 186.220 1.00 266.89 ? 38  ILE M HG21   1 
ATOM   39684 H  HG22   . ILE L 7 38  ? 205.323 151.534 187.479 1.00 264.54 ? 38  ILE M HG22   1 
ATOM   39685 H  HG23   . ILE L 7 38  ? 205.342 152.354 186.119 1.00 262.86 ? 38  ILE M HG23   1 
ATOM   39686 H  HD11   . ILE L 7 38  ? 209.783 150.952 186.310 1.00 272.34 ? 38  ILE M HD11   1 
ATOM   39687 H  HD12   . ILE L 7 38  ? 208.413 150.390 186.885 1.00 271.90 ? 38  ILE M HD12   1 
ATOM   39688 H  HD13   . ILE L 7 38  ? 208.635 150.483 185.316 1.00 274.75 ? 38  ILE M HD13   1 
ATOM   39689 N  N      . SER L 7 39  ? 204.478 154.633 187.776 1.00 255.63 ? 39  SER M N      1 
ATOM   39690 C  CA     . SER L 7 39  ? 203.218 154.617 188.507 1.00 255.70 ? 39  SER M CA     1 
ATOM   39691 C  C      . SER L 7 39  ? 202.452 153.358 188.127 1.00 257.62 ? 39  SER M C      1 
ATOM   39692 O  O      . SER L 7 39  ? 202.209 153.112 186.941 1.00 260.14 ? 39  SER M O      1 
ATOM   39693 C  CB     . SER L 7 39  ? 202.386 155.859 188.196 1.00 255.25 ? 39  SER M CB     1 
ATOM   39694 O  OG     . SER L 7 39  ? 201.151 155.825 188.889 1.00 252.05 ? 39  SER M OG     1 
ATOM   39695 H  H      . SER L 7 39  ? 204.412 154.963 186.984 1.00 257.93 ? 39  SER M H      1 
ATOM   39696 H  HA     . SER L 7 39  ? 203.389 154.597 189.461 1.00 255.72 ? 39  SER M HA     1 
ATOM   39697 H  HB2    . SER L 7 39  ? 202.881 156.646 188.469 1.00 257.39 ? 39  SER M HB2    1 
ATOM   39698 H  HB3    . SER L 7 39  ? 202.216 155.892 187.242 1.00 258.35 ? 39  SER M HB3    1 
ATOM   39699 H  HG     . SER L 7 39  ? 200.646 156.435 188.612 1.00 254.37 ? 39  SER M HG     1 
ATOM   39700 N  N      . ALA L 7 40  ? 202.076 152.564 189.130 1.00 255.23 ? 40  ALA M N      1 
ATOM   39701 C  CA     . ALA L 7 40  ? 201.428 151.272 188.908 1.00 257.67 ? 40  ALA M CA     1 
ATOM   39702 C  C      . ALA L 7 40  ? 200.185 151.176 189.790 1.00 255.98 ? 40  ALA M C      1 
ATOM   39703 O  O      . ALA L 7 40  ? 200.273 150.770 190.951 1.00 254.77 ? 40  ALA M O      1 
ATOM   39704 C  CB     . ALA L 7 40  ? 202.408 150.139 189.193 1.00 260.91 ? 40  ALA M CB     1 
ATOM   39705 H  H      . ALA L 7 40  ? 202.189 152.755 189.961 1.00 254.85 ? 40  ALA M H      1 
ATOM   39706 H  HA     . ALA L 7 40  ? 201.153 151.198 187.986 1.00 258.35 ? 40  ALA M HA     1 
ATOM   39707 H  HB1    . ALA L 7 40  ? 202.306 149.452 188.518 1.00 263.07 ? 40  ALA M HB1    1 
ATOM   39708 H  HB2    . ALA L 7 40  ? 203.304 150.506 189.155 1.00 260.97 ? 40  ALA M HB2    1 
ATOM   39709 H  HB3    . ALA L 7 40  ? 202.256 149.776 190.076 1.00 259.91 ? 40  ALA M HB3    1 
ATOM   39710 N  N      . GLU L 7 41  ? 199.019 151.485 189.227 1.00 255.32 ? 41  GLU M N      1 
ATOM   39711 C  CA     . GLU L 7 41  ? 197.802 151.513 190.028 1.00 254.21 ? 41  GLU M CA     1 
ATOM   39712 C  C      . GLU L 7 41  ? 197.468 150.119 190.545 1.00 254.65 ? 41  GLU M C      1 
ATOM   39713 O  O      . GLU L 7 41  ? 197.861 149.106 189.961 1.00 254.75 ? 41  GLU M O      1 
ATOM   39714 C  CB     . GLU L 7 41  ? 196.635 152.060 189.206 1.00 253.22 ? 41  GLU M CB     1 
ATOM   39715 C  CG     . GLU L 7 41  ? 196.693 153.561 188.972 1.00 250.85 ? 41  GLU M CG     1 
ATOM   39716 C  CD     . GLU L 7 41  ? 195.509 154.072 188.176 1.00 243.35 ? 41  GLU M CD     1 
ATOM   39717 O  OE1    . GLU L 7 41  ? 194.790 153.243 187.580 1.00 242.27 ? 41  GLU M OE1    1 
ATOM   39718 O  OE2    . GLU L 7 41  ? 195.294 155.303 188.149 1.00 234.58 ? 41  GLU M OE2    1 
ATOM   39719 H  H      . GLU L 7 41  ? 198.908 151.680 188.397 1.00 254.87 ? 41  GLU M H      1 
ATOM   39720 H  HA     . GLU L 7 41  ? 197.935 152.096 190.791 1.00 253.13 ? 41  GLU M HA     1 
ATOM   39721 H  HB2    . GLU L 7 41  ? 196.634 151.625 188.339 1.00 252.28 ? 41  GLU M HB2    1 
ATOM   39722 H  HB3    . GLU L 7 41  ? 195.807 151.865 189.672 1.00 252.12 ? 41  GLU M HB3    1 
ATOM   39723 H  HG2    . GLU L 7 41  ? 196.698 154.015 189.829 1.00 249.47 ? 41  GLU M HG2    1 
ATOM   39724 H  HG3    . GLU L 7 41  ? 197.502 153.773 188.479 1.00 250.61 ? 41  GLU M HG3    1 
ATOM   39725 N  N      . THR L 7 42  ? 196.773 150.081 191.684 1.00 256.26 ? 42  THR M N      1 
ATOM   39726 C  CA     . THR L 7 42  ? 196.347 148.823 192.291 1.00 257.81 ? 42  THR M CA     1 
ATOM   39727 C  C      . THR L 7 42  ? 195.664 147.922 191.270 1.00 255.26 ? 42  THR M C      1 
ATOM   39728 O  O      . THR L 7 42  ? 194.643 148.289 190.681 1.00 250.34 ? 42  THR M O      1 
ATOM   39729 C  CB     . THR L 7 42  ? 195.414 149.097 193.479 1.00 255.03 ? 42  THR M CB     1 
ATOM   39730 O  OG1    . THR L 7 42  ? 195.016 147.853 194.071 1.00 254.82 ? 42  THR M OG1    1 
ATOM   39731 C  CG2    . THR L 7 42  ? 194.162 149.878 193.062 1.00 249.89 ? 42  THR M CG2    1 
ATOM   39732 H  H      . THR L 7 42  ? 196.535 150.779 192.127 1.00 255.43 ? 42  THR M H      1 
ATOM   39733 H  HA     . THR L 7 42  ? 197.128 148.356 192.626 1.00 256.50 ? 42  THR M HA     1 
ATOM   39734 H  HB     . THR L 7 42  ? 195.890 149.623 194.140 1.00 254.80 ? 42  THR M HB     1 
ATOM   39735 H  HG1    . THR L 7 42  ? 194.511 147.996 194.727 1.00 255.25 ? 42  THR M HG1    1 
ATOM   39736 H  HG21   . THR L 7 42  ? 193.741 150.259 193.848 1.00 251.20 ? 42  THR M HG21   1 
ATOM   39737 H  HG22   . THR L 7 42  ? 194.386 150.598 192.453 1.00 252.70 ? 42  THR M HG22   1 
ATOM   39738 H  HG23   . THR L 7 42  ? 193.529 149.286 192.629 1.00 251.73 ? 42  THR M HG23   1 
ATOM   39739 N  N      . GLY L 7 43  ? 196.254 146.751 191.049 1.00 255.12 ? 43  GLY M N      1 
ATOM   39740 C  CA     . GLY L 7 43  ? 195.710 145.763 190.138 1.00 252.67 ? 43  GLY M CA     1 
ATOM   39741 C  C      . GLY L 7 43  ? 196.758 145.212 189.194 1.00 257.78 ? 43  GLY M C      1 
ATOM   39742 O  O      . GLY L 7 43  ? 196.520 144.222 188.497 1.00 261.52 ? 43  GLY M O      1 
ATOM   39743 H  H      . GLY L 7 43  ? 196.987 146.505 191.425 1.00 254.95 ? 43  GLY M H      1 
ATOM   39744 H  HA2    . GLY L 7 43  ? 195.352 145.024 190.653 1.00 254.73 ? 43  GLY M HA2    1 
ATOM   39745 H  HA3    . GLY L 7 43  ? 194.993 146.144 189.611 1.00 254.62 ? 43  GLY M HA3    1 
ATOM   39746 N  N      . VAL L 7 44  ? 197.932 145.855 189.165 1.00 259.55 ? 44  VAL M N      1 
ATOM   39747 C  CA     . VAL L 7 44  ? 198.990 145.495 188.227 1.00 263.99 ? 44  VAL M CA     1 
ATOM   39748 C  C      . VAL L 7 44  ? 199.982 144.497 188.804 1.00 264.79 ? 44  VAL M C      1 
ATOM   39749 O  O      . VAL L 7 44  ? 200.953 144.146 188.120 1.00 270.00 ? 44  VAL M O      1 
ATOM   39750 C  CB     . VAL L 7 44  ? 199.746 146.753 187.751 1.00 261.89 ? 44  VAL M CB     1 
ATOM   39751 C  CG1    . VAL L 7 44  ? 198.789 147.715 187.065 1.00 260.06 ? 44  VAL M CG1    1 
ATOM   39752 C  CG2    . VAL L 7 44  ? 200.466 147.434 188.912 1.00 260.22 ? 44  VAL M CG2    1 
ATOM   39753 H  H      . VAL L 7 44  ? 198.144 146.508 189.679 1.00 258.22 ? 44  VAL M H      1 
ATOM   39754 H  HA     . VAL L 7 44  ? 198.587 145.086 187.445 1.00 266.24 ? 44  VAL M HA     1 
ATOM   39755 H  HB     . VAL L 7 44  ? 200.416 146.487 187.101 1.00 266.27 ? 44  VAL M HB     1 
ATOM   39756 H  HG11   . VAL L 7 44  ? 199.301 148.407 186.619 1.00 261.33 ? 44  VAL M HG11   1 
ATOM   39757 H  HG12   . VAL L 7 44  ? 198.261 147.222 186.418 1.00 263.62 ? 44  VAL M HG12   1 
ATOM   39758 H  HG13   . VAL L 7 44  ? 198.206 148.109 187.730 1.00 259.16 ? 44  VAL M HG13   1 
ATOM   39759 H  HG21   . VAL L 7 44  ? 200.270 148.383 188.882 1.00 259.28 ? 44  VAL M HG21   1 
ATOM   39760 H  HG22   . VAL L 7 44  ? 200.164 147.067 189.757 1.00 258.44 ? 44  VAL M HG22   1 
ATOM   39761 H  HG23   . VAL L 7 44  ? 201.420 147.287 188.817 1.00 261.56 ? 44  VAL M HG23   1 
ATOM   39762 N  N      . GLY L 7 45  ? 199.767 144.015 190.027 1.00 262.95 ? 45  GLY M N      1 
ATOM   39763 C  CA     . GLY L 7 45  ? 200.749 143.173 190.681 1.00 271.77 ? 45  GLY M CA     1 
ATOM   39764 C  C      . GLY L 7 45  ? 202.125 143.803 190.726 1.00 278.38 ? 45  GLY M C      1 
ATOM   39765 O  O      . GLY L 7 45  ? 203.064 143.309 190.093 1.00 287.71 ? 45  GLY M O      1 
ATOM   39766 H  H      . GLY L 7 45  ? 199.061 144.160 190.497 1.00 263.66 ? 45  GLY M H      1 
ATOM   39767 H  HA2    . GLY L 7 45  ? 200.465 142.994 191.591 1.00 269.69 ? 45  GLY M HA2    1 
ATOM   39768 H  HA3    . GLY L 7 45  ? 200.814 142.329 190.208 1.00 271.85 ? 45  GLY M HA3    1 
ATOM   39769 N  N      . LYS L 7 46  ? 202.247 144.910 191.465 1.00 272.40 ? 46  LYS M N      1 
ATOM   39770 C  CA     . LYS L 7 46  ? 203.514 145.635 191.519 1.00 275.20 ? 46  LYS M CA     1 
ATOM   39771 C  C      . LYS L 7 46  ? 204.631 144.739 192.031 1.00 290.05 ? 46  LYS M C      1 
ATOM   39772 O  O      . LYS L 7 46  ? 205.749 144.764 191.500 1.00 293.70 ? 46  LYS M O      1 
ATOM   39773 C  CB     . LYS L 7 46  ? 203.393 146.864 192.422 1.00 267.06 ? 46  LYS M CB     1 
ATOM   39774 C  CG     . LYS L 7 46  ? 202.158 147.722 192.202 1.00 260.23 ? 46  LYS M CG     1 
ATOM   39775 C  CD     . LYS L 7 46  ? 202.301 149.093 192.863 1.00 256.25 ? 46  LYS M CD     1 
ATOM   39776 C  CE     . LYS L 7 46  ? 202.463 149.011 194.378 1.00 258.45 ? 46  LYS M CE     1 
ATOM   39777 N  NZ     . LYS L 7 46  ? 201.312 148.336 195.039 1.00 260.11 ? 46  LYS M NZ     1 
ATOM   39778 H  H      . LYS L 7 46  ? 201.616 145.244 191.942 1.00 270.33 ? 46  LYS M H      1 
ATOM   39779 H  HA     . LYS L 7 46  ? 203.749 145.935 190.627 1.00 274.42 ? 46  LYS M HA     1 
ATOM   39780 H  HB2    . LYS L 7 46  ? 203.377 146.561 193.343 1.00 267.15 ? 46  LYS M HB2    1 
ATOM   39781 H  HB3    . LYS L 7 46  ? 204.169 147.428 192.279 1.00 267.11 ? 46  LYS M HB3    1 
ATOM   39782 H  HG2    . LYS L 7 46  ? 202.024 147.848 191.251 1.00 262.75 ? 46  LYS M HG2    1 
ATOM   39783 H  HG3    . LYS L 7 46  ? 201.387 147.279 192.590 1.00 261.77 ? 46  LYS M HG3    1 
ATOM   39784 H  HD2    . LYS L 7 46  ? 203.080 149.543 192.500 1.00 256.85 ? 46  LYS M HD2    1 
ATOM   39785 H  HD3    . LYS L 7 46  ? 201.504 149.612 192.686 1.00 256.20 ? 46  LYS M HD3    1 
ATOM   39786 H  HE2    . LYS L 7 46  ? 203.271 148.521 194.599 1.00 258.59 ? 46  LYS M HE2    1 
ATOM   39787 H  HE3    . LYS L 7 46  ? 202.521 149.912 194.734 1.00 256.23 ? 46  LYS M HE3    1 
ATOM   39788 H  HZ1    . LYS L 7 46  ? 201.422 148.345 195.922 1.00 258.26 ? 46  LYS M HZ1    1 
ATOM   39789 H  HZ2    . LYS L 7 46  ? 200.556 148.760 194.837 1.00 258.09 ? 46  LYS M HZ2    1 
ATOM   39790 H  HZ3    . LYS L 7 46  ? 201.254 147.492 194.762 1.00 260.18 ? 46  LYS M HZ3    1 
ATOM   39791 N  N      . THR L 7 47  ? 204.357 143.983 193.098 1.00 299.58 ? 47  THR M N      1 
ATOM   39792 C  CA     . THR L 7 47  ? 205.295 142.983 193.599 1.00 310.54 ? 47  THR M CA     1 
ATOM   39793 C  C      . THR L 7 47  ? 205.873 142.149 192.463 1.00 310.74 ? 47  THR M C      1 
ATOM   39794 O  O      . THR L 7 47  ? 207.088 142.132 192.240 1.00 309.93 ? 47  THR M O      1 
ATOM   39795 C  CB     . THR L 7 47  ? 204.594 142.081 194.615 1.00 319.12 ? 47  THR M CB     1 
ATOM   39796 O  OG1    . THR L 7 47  ? 203.447 141.473 194.007 1.00 319.04 ? 47  THR M OG1    1 
ATOM   39797 C  CG2    . THR L 7 47  ? 204.160 142.876 195.832 1.00 321.76 ? 47  THR M CG2    1 
ATOM   39798 H  H      . THR L 7 47  ? 203.625 144.033 193.544 1.00 295.75 ? 47  THR M H      1 
ATOM   39799 H  HA     . THR L 7 47  ? 206.026 143.429 194.048 1.00 307.24 ? 47  THR M HA     1 
ATOM   39800 H  HB     . THR L 7 47  ? 205.209 141.390 194.903 1.00 318.36 ? 47  THR M HB     1 
ATOM   39801 H  HG1    . THR L 7 47  ? 203.048 140.989 194.566 1.00 318.27 ? 47  THR M HG1    1 
ATOM   39802 H  HG21   . THR L 7 47  ? 203.829 142.275 196.517 1.00 321.60 ? 47  THR M HG21   1 
ATOM   39803 H  HG22   . THR L 7 47  ? 204.913 143.374 196.187 1.00 317.62 ? 47  THR M HG22   1 
ATOM   39804 H  HG23   . THR L 7 47  ? 203.455 143.498 195.594 1.00 312.68 ? 47  THR M HG23   1 
ATOM   39805 N  N      . LEU L 7 48  ? 204.999 141.468 191.717 1.00 309.50 ? 48  LEU M N      1 
ATOM   39806 C  CA     . LEU L 7 48  ? 205.451 140.728 190.545 1.00 309.01 ? 48  LEU M CA     1 
ATOM   39807 C  C      . LEU L 7 48  ? 206.082 141.663 189.529 1.00 305.79 ? 48  LEU M C      1 
ATOM   39808 O  O      . LEU L 7 48  ? 207.068 141.299 188.876 1.00 304.77 ? 48  LEU M O      1 
ATOM   39809 C  CB     . LEU L 7 48  ? 204.281 139.975 189.907 1.00 307.00 ? 48  LEU M CB     1 
ATOM   39810 C  CG     . LEU L 7 48  ? 203.347 139.167 190.814 1.00 307.39 ? 48  LEU M CG     1 
ATOM   39811 C  CD1    . LEU L 7 48  ? 202.238 138.537 189.984 1.00 304.90 ? 48  LEU M CD1    1 
ATOM   39812 C  CD2    . LEU L 7 48  ? 204.096 138.100 191.602 1.00 312.35 ? 48  LEU M CD2    1 
ATOM   39813 H  H      . LEU L 7 48  ? 204.154 141.431 191.866 1.00 305.60 ? 48  LEU M H      1 
ATOM   39814 H  HA     . LEU L 7 48  ? 206.122 140.082 190.815 1.00 308.97 ? 48  LEU M HA     1 
ATOM   39815 H  HB2    . LEU L 7 48  ? 203.729 140.624 189.443 1.00 302.18 ? 48  LEU M HB2    1 
ATOM   39816 H  HB3    . LEU L 7 48  ? 204.648 139.353 189.259 1.00 307.73 ? 48  LEU M HB3    1 
ATOM   39817 H  HG     . LEU L 7 48  ? 202.928 139.766 191.451 1.00 305.87 ? 48  LEU M HG     1 
ATOM   39818 H  HD11   . LEU L 7 48  ? 201.617 138.085 190.577 1.00 304.74 ? 48  LEU M HD11   1 
ATOM   39819 H  HD12   . LEU L 7 48  ? 201.777 139.236 189.493 1.00 301.58 ? 48  LEU M HD12   1 
ATOM   39820 H  HD13   . LEU L 7 48  ? 202.628 137.901 189.365 1.00 307.09 ? 48  LEU M HD13   1 
ATOM   39821 H  HD21   . LEU L 7 48  ? 203.969 138.264 192.550 1.00 310.16 ? 48  LEU M HD21   1 
ATOM   39822 H  HD22   . LEU L 7 48  ? 203.737 137.231 191.366 1.00 308.94 ? 48  LEU M HD22   1 
ATOM   39823 H  HD23   . LEU L 7 48  ? 205.040 138.134 191.383 1.00 310.17 ? 48  LEU M HD23   1 
ATOM   39824 N  N      . GLY L 7 49  ? 205.578 142.897 189.453 1.00 301.85 ? 49  GLY M N      1 
ATOM   39825 C  CA     . GLY L 7 49  ? 206.023 143.821 188.428 1.00 297.62 ? 49  GLY M CA     1 
ATOM   39826 C  C      . GLY L 7 49  ? 207.506 144.117 188.512 1.00 299.46 ? 49  GLY M C      1 
ATOM   39827 O  O      . GLY L 7 49  ? 208.183 144.222 187.487 1.00 300.26 ? 49  GLY M O      1 
ATOM   39828 H  H      . GLY L 7 49  ? 204.975 143.213 189.976 1.00 298.47 ? 49  GLY M H      1 
ATOM   39829 H  HA2    . GLY L 7 49  ? 205.827 143.455 187.553 1.00 294.70 ? 49  GLY M HA2    1 
ATOM   39830 H  HA3    . GLY L 7 49  ? 205.538 144.655 188.526 1.00 292.42 ? 49  GLY M HA3    1 
ATOM   39831 N  N      . TYR L 7 50  ? 208.025 144.277 189.730 1.00 299.36 ? 50  TYR M N      1 
ATOM   39832 C  CA     . TYR L 7 50  ? 209.445 144.546 189.926 1.00 300.00 ? 50  TYR M CA     1 
ATOM   39833 C  C      . TYR L 7 50  ? 210.242 143.312 190.332 1.00 302.86 ? 50  TYR M C      1 
ATOM   39834 O  O      . TYR L 7 50  ? 211.475 143.349 190.263 1.00 303.20 ? 50  TYR M O      1 
ATOM   39835 C  CB     . TYR L 7 50  ? 209.659 145.668 190.957 1.00 295.75 ? 50  TYR M CB     1 
ATOM   39836 C  CG     . TYR L 7 50  ? 209.085 145.449 192.341 1.00 294.99 ? 50  TYR M CG     1 
ATOM   39837 C  CD1    . TYR L 7 50  ? 209.679 144.570 193.236 1.00 298.33 ? 50  TYR M CD1    1 
ATOM   39838 C  CD2    . TYR L 7 50  ? 207.984 146.173 192.773 1.00 293.35 ? 50  TYR M CD2    1 
ATOM   39839 C  CE1    . TYR L 7 50  ? 209.167 144.387 194.503 1.00 301.59 ? 50  TYR M CE1    1 
ATOM   39840 C  CE2    . TYR L 7 50  ? 207.464 145.997 194.038 1.00 296.46 ? 50  TYR M CE2    1 
ATOM   39841 C  CZ     . TYR L 7 50  ? 208.063 145.107 194.901 1.00 302.98 ? 50  TYR M CZ     1 
ATOM   39842 O  OH     . TYR L 7 50  ? 207.548 144.929 196.164 1.00 312.55 ? 50  TYR M OH     1 
ATOM   39843 H  H      . TYR L 7 50  ? 207.573 144.231 190.460 1.00 298.04 ? 50  TYR M H      1 
ATOM   39844 H  HA     . TYR L 7 50  ? 209.826 144.866 189.095 1.00 299.39 ? 50  TYR M HA     1 
ATOM   39845 H  HB2    . TYR L 7 50  ? 210.614 145.803 191.062 1.00 296.96 ? 50  TYR M HB2    1 
ATOM   39846 H  HB3    . TYR L 7 50  ? 209.259 146.480 190.608 1.00 295.06 ? 50  TYR M HB3    1 
ATOM   39847 H  HD1    . TYR L 7 50  ? 210.425 144.081 192.970 1.00 297.72 ? 50  TYR M HD1    1 
ATOM   39848 H  HD2    . TYR L 7 50  ? 207.577 146.774 192.191 1.00 293.57 ? 50  TYR M HD2    1 
ATOM   39849 H  HE1    . TYR L 7 50  ? 209.569 143.785 195.088 1.00 301.06 ? 50  TYR M HE1    1 
ATOM   39850 H  HE2    . TYR L 7 50  ? 206.718 146.482 194.308 1.00 296.63 ? 50  TYR M HE2    1 
ATOM   39851 H  HH     . TYR L 7 50  ? 207.997 144.353 196.580 1.00 309.03 ? 50  TYR M HH     1 
ATOM   39852 N  N      . LEU L 7 51  ? 209.586 142.224 190.749 1.00 305.81 ? 51  LEU M N      1 
ATOM   39853 C  CA     . LEU L 7 51  ? 210.309 141.004 191.083 1.00 310.54 ? 51  LEU M CA     1 
ATOM   39854 C  C      . LEU L 7 51  ? 210.591 140.131 189.867 1.00 313.95 ? 51  LEU M C      1 
ATOM   39855 O  O      . LEU L 7 51  ? 211.548 139.350 189.896 1.00 318.58 ? 51  LEU M O      1 
ATOM   39856 C  CB     . LEU L 7 51  ? 209.525 140.199 192.122 1.00 315.14 ? 51  LEU M CB     1 
ATOM   39857 C  CG     . LEU L 7 51  ? 209.455 140.814 193.523 1.00 315.01 ? 51  LEU M CG     1 
ATOM   39858 C  CD1    . LEU L 7 51  ? 208.402 140.102 194.358 1.00 320.79 ? 51  LEU M CD1    1 
ATOM   39859 C  CD2    . LEU L 7 51  ? 210.809 140.767 194.219 1.00 313.68 ? 51  LEU M CD2    1 
ATOM   39860 H  H      . LEU L 7 51  ? 208.733 142.171 190.847 1.00 305.38 ? 51  LEU M H      1 
ATOM   39861 H  HA     . LEU L 7 51  ? 211.163 141.240 191.475 1.00 308.81 ? 51  LEU M HA     1 
ATOM   39862 H  HB2    . LEU L 7 51  ? 208.615 140.094 191.805 1.00 312.14 ? 51  LEU M HB2    1 
ATOM   39863 H  HB3    . LEU L 7 51  ? 209.940 139.327 192.209 1.00 315.00 ? 51  LEU M HB3    1 
ATOM   39864 H  HG     . LEU L 7 51  ? 209.197 141.744 193.447 1.00 309.54 ? 51  LEU M HG     1 
ATOM   39865 H  HD11   . LEU L 7 51  ? 207.527 140.284 193.980 1.00 316.30 ? 51  LEU M HD11   1 
ATOM   39866 H  HD12   . LEU L 7 51  ? 208.578 139.149 194.342 1.00 318.12 ? 51  LEU M HD12   1 
ATOM   39867 H  HD13   . LEU L 7 51  ? 208.444 140.433 195.269 1.00 316.87 ? 51  LEU M HD13   1 
ATOM   39868 H  HD21   . LEU L 7 51  ? 210.701 141.067 195.135 1.00 312.22 ? 51  LEU M HD21   1 
ATOM   39869 H  HD22   . LEU L 7 51  ? 211.139 139.856 194.206 1.00 314.17 ? 51  LEU M HD22   1 
ATOM   39870 H  HD23   . LEU L 7 51  ? 211.427 141.350 193.753 1.00 310.99 ? 51  LEU M HD23   1 
ATOM   39871 N  N      . VAL L 7 52  ? 209.798 140.241 188.806 1.00 311.93 ? 52  VAL M N      1 
ATOM   39872 C  CA     . VAL L 7 52  ? 210.040 139.476 187.585 1.00 314.49 ? 52  VAL M CA     1 
ATOM   39873 C  C      . VAL L 7 52  ? 211.256 140.041 186.853 1.00 316.32 ? 52  VAL M C      1 
ATOM   39874 O  O      . VAL L 7 52  ? 212.128 139.263 186.424 1.00 321.45 ? 52  VAL M O      1 
ATOM   39875 C  CB     . VAL L 7 52  ? 208.798 139.472 186.679 1.00 308.48 ? 52  VAL M CB     1 
ATOM   39876 C  CG1    . VAL L 7 52  ? 209.132 138.887 185.314 1.00 309.05 ? 52  VAL M CG1    1 
ATOM   39877 C  CG2    . VAL L 7 52  ? 207.670 138.681 187.327 1.00 310.08 ? 52  VAL M CG2    1 
ATOM   39878 H  H      . VAL L 7 52  ? 209.105 140.750 188.768 1.00 308.97 ? 52  VAL M H      1 
ATOM   39879 H  HA     . VAL L 7 52  ? 210.222 138.557 187.826 1.00 314.20 ? 52  VAL M HA     1 
ATOM   39880 H  HB     . VAL L 7 52  ? 208.490 140.381 186.553 1.00 305.14 ? 52  VAL M HB     1 
ATOM   39881 H  HG11   . VAL L 7 52  ? 208.310 138.594 184.891 1.00 308.70 ? 52  VAL M HG11   1 
ATOM   39882 H  HG12   . VAL L 7 52  ? 209.557 139.565 184.768 1.00 305.59 ? 52  VAL M HG12   1 
ATOM   39883 H  HG13   . VAL L 7 52  ? 209.728 138.131 185.432 1.00 311.80 ? 52  VAL M HG13   1 
ATOM   39884 H  HG21   . VAL L 7 52  ? 206.846 138.860 186.848 1.00 308.14 ? 52  VAL M HG21   1 
ATOM   39885 H  HG22   . VAL L 7 52  ? 207.882 137.736 187.276 1.00 311.83 ? 52  VAL M HG22   1 
ATOM   39886 H  HG23   . VAL L 7 52  ? 207.578 138.949 188.253 1.00 309.40 ? 52  VAL M HG23   1 
ATOM   39887 N  N      . PRO L 7 53  ? 211.370 141.363 186.665 1.00 313.26 ? 53  PRO M N      1 
ATOM   39888 C  CA     . PRO L 7 53  ? 212.615 141.883 186.082 1.00 312.11 ? 53  PRO M CA     1 
ATOM   39889 C  C      . PRO L 7 53  ? 213.842 141.541 186.899 1.00 312.58 ? 53  PRO M C      1 
ATOM   39890 O  O      . PRO L 7 53  ? 214.911 141.310 186.322 1.00 312.48 ? 53  PRO M O      1 
ATOM   39891 C  CB     . PRO L 7 53  ? 212.377 143.401 186.025 1.00 306.49 ? 53  PRO M CB     1 
ATOM   39892 C  CG     . PRO L 7 53  ? 211.173 143.651 186.857 1.00 308.41 ? 53  PRO M CG     1 
ATOM   39893 C  CD     . PRO L 7 53  ? 210.350 142.422 186.736 1.00 307.78 ? 53  PRO M CD     1 
ATOM   39894 H  HA     . PRO L 7 53  ? 212.720 141.569 185.178 1.00 309.80 ? 53  PRO M HA     1 
ATOM   39895 H  HB2    . PRO L 7 53  ? 213.147 143.865 186.390 1.00 304.18 ? 53  PRO M HB2    1 
ATOM   39896 H  HB3    . PRO L 7 53  ? 212.219 143.671 185.106 1.00 302.17 ? 53  PRO M HB3    1 
ATOM   39897 H  HG2    . PRO L 7 53  ? 211.441 143.795 187.778 1.00 308.43 ? 53  PRO M HG2    1 
ATOM   39898 H  HG3    . PRO L 7 53  ? 210.691 144.419 186.517 1.00 301.91 ? 53  PRO M HG3    1 
ATOM   39899 H  HD2    . PRO L 7 53  ? 209.783 142.347 187.512 1.00 307.17 ? 53  PRO M HD2    1 
ATOM   39900 H  HD3    . PRO L 7 53  ? 209.832 142.445 185.917 1.00 304.21 ? 53  PRO M HD3    1 
ATOM   39901 N  N      . ALA L 7 54  ? 213.719 141.475 188.226 1.00 310.96 ? 54  ALA M N      1 
ATOM   39902 C  CA     . ALA L 7 54  ? 214.849 141.066 189.051 1.00 309.22 ? 54  ALA M CA     1 
ATOM   39903 C  C      . ALA L 7 54  ? 215.324 139.665 188.683 1.00 318.47 ? 54  ALA M C      1 
ATOM   39904 O  O      . ALA L 7 54  ? 216.514 139.448 188.428 1.00 318.48 ? 54  ALA M O      1 
ATOM   39905 C  CB     . ALA L 7 54  ? 214.464 141.132 190.529 1.00 306.16 ? 54  ALA M CB     1 
ATOM   39906 H  H      . ALA L 7 54  ? 213.002 141.661 188.664 1.00 311.03 ? 54  ALA M H      1 
ATOM   39907 H  HA     . ALA L 7 54  ? 215.585 141.680 188.905 1.00 308.75 ? 54  ALA M HA     1 
ATOM   39908 H  HB1    . ALA L 7 54  ? 215.205 140.807 191.063 1.00 307.81 ? 54  ALA M HB1    1 
ATOM   39909 H  HB2    . ALA L 7 54  ? 214.264 142.052 190.762 1.00 306.36 ? 54  ALA M HB2    1 
ATOM   39910 H  HB3    . ALA L 7 54  ? 213.683 140.575 190.676 1.00 309.77 ? 54  ALA M HB3    1 
ATOM   39911 N  N      . LEU L 7 55  ? 214.402 138.698 188.638 1.00 326.60 ? 55  LEU M N      1 
ATOM   39912 C  CA     . LEU L 7 55  ? 214.808 137.317 188.395 1.00 330.93 ? 55  LEU M CA     1 
ATOM   39913 C  C      . LEU L 7 55  ? 215.304 137.117 186.968 1.00 332.27 ? 55  LEU M C      1 
ATOM   39914 O  O      . LEU L 7 55  ? 216.248 136.352 186.741 1.00 332.68 ? 55  LEU M O      1 
ATOM   39915 C  CB     . LEU L 7 55  ? 213.664 136.351 188.722 1.00 332.15 ? 55  LEU M CB     1 
ATOM   39916 C  CG     . LEU L 7 55  ? 212.317 136.486 188.006 1.00 330.33 ? 55  LEU M CG     1 
ATOM   39917 C  CD1    . LEU L 7 55  ? 212.330 135.912 186.585 1.00 331.11 ? 55  LEU M CD1    1 
ATOM   39918 C  CD2    . LEU L 7 55  ? 211.214 135.838 188.832 1.00 330.40 ? 55  LEU M CD2    1 
ATOM   39919 H  H      . LEU L 7 55  ? 213.557 138.815 188.744 1.00 321.78 ? 55  LEU M H      1 
ATOM   39920 H  HA     . LEU L 7 55  ? 215.544 137.105 188.988 1.00 328.38 ? 55  LEU M HA     1 
ATOM   39921 H  HB2    . LEU L 7 55  ? 213.984 135.451 188.557 1.00 331.28 ? 55  LEU M HB2    1 
ATOM   39922 H  HB3    . LEU L 7 55  ? 213.478 136.441 189.669 1.00 329.08 ? 55  LEU M HB3    1 
ATOM   39923 H  HG     . LEU L 7 55  ? 212.116 137.425 187.945 1.00 324.44 ? 55  LEU M HG     1 
ATOM   39924 H  HD11   . LEU L 7 55  ? 211.562 135.332 186.471 1.00 328.48 ? 55  LEU M HD11   1 
ATOM   39925 H  HD12   . LEU L 7 55  ? 212.284 136.645 185.951 1.00 327.60 ? 55  LEU M HD12   1 
ATOM   39926 H  HD13   . LEU L 7 55  ? 213.145 135.406 186.445 1.00 330.91 ? 55  LEU M HD13   1 
ATOM   39927 H  HD21   . LEU L 7 55  ? 210.371 135.923 188.360 1.00 326.35 ? 55  LEU M HD21   1 
ATOM   39928 H  HD22   . LEU L 7 55  ? 211.427 134.900 188.964 1.00 328.34 ? 55  LEU M HD22   1 
ATOM   39929 H  HD23   . LEU L 7 55  ? 211.156 136.288 189.689 1.00 326.32 ? 55  LEU M HD23   1 
ATOM   39930 N  N      . LEU L 7 56  ? 214.688 137.784 185.986 1.00 331.45 ? 56  LEU M N      1 
ATOM   39931 C  CA     . LEU L 7 56  ? 215.152 137.591 184.613 1.00 329.56 ? 56  LEU M CA     1 
ATOM   39932 C  C      . LEU L 7 56  ? 216.490 138.285 184.384 1.00 326.43 ? 56  LEU M C      1 
ATOM   39933 O  O      . LEU L 7 56  ? 217.349 137.766 183.663 1.00 325.46 ? 56  LEU M O      1 
ATOM   39934 C  CB     . LEU L 7 56  ? 214.101 138.071 183.609 1.00 329.39 ? 56  LEU M CB     1 
ATOM   39935 C  CG     . LEU L 7 56  ? 213.779 139.559 183.516 1.00 326.06 ? 56  LEU M CG     1 
ATOM   39936 C  CD1    . LEU L 7 56  ? 214.612 140.265 182.451 1.00 325.72 ? 56  LEU M CD1    1 
ATOM   39937 C  CD2    . LEU L 7 56  ? 212.294 139.736 183.226 1.00 322.21 ? 56  LEU M CD2    1 
ATOM   39938 H  H      . LEU L 7 56  ? 214.029 138.328 186.082 1.00 326.60 ? 56  LEU M H      1 
ATOM   39939 H  HA     . LEU L 7 56  ? 215.285 136.642 184.460 1.00 329.55 ? 56  LEU M HA     1 
ATOM   39940 H  HB2    . LEU L 7 56  ? 214.397 137.797 182.727 1.00 330.44 ? 56  LEU M HB2    1 
ATOM   39941 H  HB3    . LEU L 7 56  ? 213.270 137.616 183.814 1.00 328.12 ? 56  LEU M HB3    1 
ATOM   39942 H  HG     . LEU L 7 56  ? 213.985 139.963 184.370 1.00 323.02 ? 56  LEU M HG     1 
ATOM   39943 H  HD11   . LEU L 7 56  ? 214.402 139.882 181.584 1.00 328.26 ? 56  LEU M HD11   1 
ATOM   39944 H  HD12   . LEU L 7 56  ? 214.387 141.209 182.456 1.00 322.74 ? 56  LEU M HD12   1 
ATOM   39945 H  HD13   . LEU L 7 56  ? 215.554 140.152 182.643 1.00 325.66 ? 56  LEU M HD13   1 
ATOM   39946 H  HD21   . LEU L 7 56  ? 212.109 140.678 183.086 1.00 316.97 ? 56  LEU M HD21   1 
ATOM   39947 H  HD22   . LEU L 7 56  ? 212.068 139.233 182.430 1.00 325.48 ? 56  LEU M HD22   1 
ATOM   39948 H  HD23   . LEU L 7 56  ? 211.780 139.407 183.979 1.00 320.03 ? 56  LEU M HD23   1 
ATOM   39949 N  N      . ILE L 7 57  ? 216.689 139.456 184.993 1.00 323.08 ? 57  ILE M N      1 
ATOM   39950 C  CA     . ILE L 7 57  ? 217.959 140.159 184.850 1.00 319.19 ? 57  ILE M CA     1 
ATOM   39951 C  C      . ILE L 7 57  ? 219.071 139.401 185.564 1.00 320.66 ? 57  ILE M C      1 
ATOM   39952 O  O      . ILE L 7 57  ? 220.245 139.513 185.192 1.00 320.77 ? 57  ILE M O      1 
ATOM   39953 C  CB     . ILE L 7 57  ? 217.824 141.605 185.362 1.00 311.74 ? 57  ILE M CB     1 
ATOM   39954 C  CG1    . ILE L 7 57  ? 216.943 142.410 184.401 1.00 309.29 ? 57  ILE M CG1    1 
ATOM   39955 C  CG2    . ILE L 7 57  ? 219.197 142.258 185.506 1.00 308.64 ? 57  ILE M CG2    1 
ATOM   39956 C  CD1    . ILE L 7 57  ? 216.379 143.687 184.980 1.00 301.51 ? 57  ILE M CD1    1 
ATOM   39957 H  H      . ILE L 7 57  ? 216.111 139.858 185.487 1.00 321.54 ? 57  ILE M H      1 
ATOM   39958 H  HA     . ILE L 7 57  ? 218.187 140.198 183.909 1.00 319.62 ? 57  ILE M HA     1 
ATOM   39959 H  HB     . ILE L 7 57  ? 217.399 141.587 186.234 1.00 313.69 ? 57  ILE M HB     1 
ATOM   39960 H  HG12   . ILE L 7 57  ? 217.473 142.649 183.624 1.00 309.97 ? 57  ILE M HG12   1 
ATOM   39961 H  HG13   . ILE L 7 57  ? 216.192 141.863 184.127 1.00 313.74 ? 57  ILE M HG13   1 
ATOM   39962 H  HG21   . ILE L 7 57  ? 219.098 143.222 185.483 1.00 305.59 ? 57  ILE M HG21   1 
ATOM   39963 H  HG22   . ILE L 7 57  ? 219.591 141.992 186.352 1.00 309.03 ? 57  ILE M HG22   1 
ATOM   39964 H  HG23   . ILE L 7 57  ? 219.762 141.975 184.771 1.00 311.26 ? 57  ILE M HG23   1 
ATOM   39965 H  HD11   . ILE L 7 57  ? 215.509 143.504 185.366 1.00 303.32 ? 57  ILE M HD11   1 
ATOM   39966 H  HD12   . ILE L 7 57  ? 216.977 144.026 185.663 1.00 299.40 ? 57  ILE M HD12   1 
ATOM   39967 H  HD13   . ILE L 7 57  ? 216.287 144.334 184.264 1.00 298.83 ? 57  ILE M HD13   1 
ATOM   39968 N  N      . LEU L 7 58  ? 218.729 138.625 186.596 1.00 321.62 ? 58  LEU M N      1 
ATOM   39969 C  CA     . LEU L 7 58  ? 219.729 137.801 187.268 1.00 317.23 ? 58  LEU M CA     1 
ATOM   39970 C  C      . LEU L 7 58  ? 220.395 136.823 186.309 1.00 316.73 ? 58  LEU M C      1 
ATOM   39971 O  O      . LEU L 7 58  ? 221.545 136.433 186.534 1.00 311.96 ? 58  LEU M O      1 
ATOM   39972 C  CB     . LEU L 7 58  ? 219.098 137.048 188.442 1.00 318.55 ? 58  LEU M CB     1 
ATOM   39973 C  CG     . LEU L 7 58  ? 218.993 137.803 189.771 1.00 316.19 ? 58  LEU M CG     1 
ATOM   39974 C  CD1    . LEU L 7 58  ? 218.186 137.001 190.782 1.00 319.87 ? 58  LEU M CD1    1 
ATOM   39975 C  CD2    . LEU L 7 58  ? 220.370 138.127 190.338 1.00 309.80 ? 58  LEU M CD2    1 
ATOM   39976 H  H      . LEU L 7 58  ? 217.937 138.561 186.923 1.00 321.44 ? 58  LEU M H      1 
ATOM   39977 H  HA     . LEU L 7 58  ? 220.422 138.384 187.614 1.00 316.52 ? 58  LEU M HA     1 
ATOM   39978 H  HB2    . LEU L 7 58  ? 218.199 136.791 188.189 1.00 321.59 ? 58  LEU M HB2    1 
ATOM   39979 H  HB3    . LEU L 7 58  ? 219.623 136.250 188.606 1.00 318.26 ? 58  LEU M HB3    1 
ATOM   39980 H  HG     . LEU L 7 58  ? 218.531 138.641 189.620 1.00 317.60 ? 58  LEU M HG     1 
ATOM   39981 H  HD11   . LEU L 7 58  ? 218.103 137.516 191.600 1.00 319.68 ? 58  LEU M HD11   1 
ATOM   39982 H  HD12   . LEU L 7 58  ? 217.307 136.820 190.415 1.00 321.45 ? 58  LEU M HD12   1 
ATOM   39983 H  HD13   . LEU L 7 58  ? 218.646 136.166 190.962 1.00 320.27 ? 58  LEU M HD13   1 
ATOM   39984 H  HD21   . LEU L 7 58  ? 220.279 138.348 191.279 1.00 314.74 ? 58  LEU M HD21   1 
ATOM   39985 H  HD22   . LEU L 7 58  ? 220.944 137.352 190.235 1.00 313.84 ? 58  LEU M HD22   1 
ATOM   39986 H  HD23   . LEU L 7 58  ? 220.743 138.882 189.856 1.00 313.39 ? 58  LEU M HD23   1 
ATOM   39987 N  N      . LEU L 7 59  ? 219.687 136.402 185.253 1.00 319.67 ? 59  LEU M N      1 
ATOM   39988 C  CA     . LEU L 7 59  ? 220.244 135.453 184.289 1.00 317.01 ? 59  LEU M CA     1 
ATOM   39989 C  C      . LEU L 7 59  ? 221.613 135.905 183.795 1.00 316.32 ? 59  LEU M C      1 
ATOM   39990 O  O      . LEU L 7 59  ? 222.582 135.139 183.817 1.00 314.10 ? 59  LEU M O      1 
ATOM   39991 C  CB     . LEU L 7 59  ? 219.292 135.297 183.102 1.00 316.54 ? 59  LEU M CB     1 
ATOM   39992 C  CG     . LEU L 7 59  ? 217.911 134.695 183.359 1.00 317.81 ? 59  LEU M CG     1 
ATOM   39993 C  CD1    . LEU L 7 59  ? 216.970 134.993 182.202 1.00 320.50 ? 59  LEU M CD1    1 
ATOM   39994 C  CD2    . LEU L 7 59  ? 218.028 133.200 183.563 1.00 316.37 ? 59  LEU M CD2    1 
ATOM   39995 H  H      . LEU L 7 59  ? 218.884 136.651 185.074 1.00 320.39 ? 59  LEU M H      1 
ATOM   39996 H  HA     . LEU L 7 59  ? 220.350 134.588 184.715 1.00 316.84 ? 59  LEU M HA     1 
ATOM   39997 H  HB2    . LEU L 7 59  ? 219.152 136.177 182.719 1.00 318.20 ? 59  LEU M HB2    1 
ATOM   39998 H  HB3    . LEU L 7 59  ? 219.726 134.733 182.443 1.00 316.20 ? 59  LEU M HB3    1 
ATOM   39999 H  HG     . LEU L 7 59  ? 217.537 135.085 184.165 1.00 320.41 ? 59  LEU M HG     1 
ATOM   40000 H  HD11   . LEU L 7 59  ? 216.080 134.683 182.433 1.00 323.95 ? 59  LEU M HD11   1 
ATOM   40001 H  HD12   . LEU L 7 59  ? 216.954 135.948 182.037 1.00 323.51 ? 59  LEU M HD12   1 
ATOM   40002 H  HD13   . LEU L 7 59  ? 217.287 134.529 181.411 1.00 321.88 ? 59  LEU M HD13   1 
ATOM   40003 H  HD21   . LEU L 7 59  ? 217.200 132.867 183.944 1.00 318.28 ? 59  LEU M HD21   1 
ATOM   40004 H  HD22   . LEU L 7 59  ? 218.193 132.777 182.706 1.00 317.59 ? 59  LEU M HD22   1 
ATOM   40005 H  HD23   . LEU L 7 59  ? 218.766 133.026 184.164 1.00 316.09 ? 59  LEU M HD23   1 
ATOM   40006 N  N      . LYS L 7 60  ? 221.706 137.154 183.351 1.00 318.56 ? 60  LYS M N      1 
ATOM   40007 C  CA     . LYS L 7 60  ? 222.988 137.762 183.030 1.00 321.03 ? 60  LYS M CA     1 
ATOM   40008 C  C      . LYS L 7 60  ? 223.594 138.332 184.306 1.00 322.49 ? 60  LYS M C      1 
ATOM   40009 O  O      . LYS L 7 60  ? 222.892 138.968 185.099 1.00 322.19 ? 60  LYS M O      1 
ATOM   40010 C  CB     . LYS L 7 60  ? 222.833 138.849 181.962 1.00 321.89 ? 60  LYS M CB     1 
ATOM   40011 C  CG     . LYS L 7 60  ? 221.826 139.958 182.275 1.00 321.71 ? 60  LYS M CG     1 
ATOM   40012 C  CD     . LYS L 7 60  ? 220.461 139.715 181.630 1.00 320.52 ? 60  LYS M CD     1 
ATOM   40013 C  CE     . LYS L 7 60  ? 219.635 140.991 181.590 1.00 320.36 ? 60  LYS M CE     1 
ATOM   40014 N  NZ     . LYS L 7 60  ? 218.253 140.743 181.099 1.00 321.26 ? 60  LYS M NZ     1 
ATOM   40015 H  H      . LYS L 7 60  ? 221.033 137.671 183.236 1.00 319.01 ? 60  LYS M H      1 
ATOM   40016 H  HA     . LYS L 7 60  ? 223.590 137.084 182.685 1.00 320.51 ? 60  LYS M HA     1 
ATOM   40017 H  HB2    . LYS L 7 60  ? 223.696 139.276 181.839 1.00 322.52 ? 60  LYS M HB2    1 
ATOM   40018 H  HB3    . LYS L 7 60  ? 222.564 138.422 181.133 1.00 321.26 ? 60  LYS M HB3    1 
ATOM   40019 H  HG2    . LYS L 7 60  ? 221.692 140.018 183.231 1.00 320.74 ? 60  LYS M HG2    1 
ATOM   40020 H  HG3    . LYS L 7 60  ? 222.169 140.798 181.936 1.00 321.94 ? 60  LYS M HG3    1 
ATOM   40021 H  HD2    . LYS L 7 60  ? 220.573 139.405 180.718 1.00 321.22 ? 60  LYS M HD2    1 
ATOM   40022 H  HD3    . LYS L 7 60  ? 219.966 139.062 182.147 1.00 320.39 ? 60  LYS M HD3    1 
ATOM   40023 H  HE2    . LYS L 7 60  ? 219.583 141.366 182.482 1.00 319.30 ? 60  LYS M HE2    1 
ATOM   40024 H  HE3    . LYS L 7 60  ? 220.061 141.622 180.988 1.00 319.42 ? 60  LYS M HE3    1 
ATOM   40025 H  HZ1    . LYS L 7 60  ? 217.824 141.516 180.997 1.00 319.46 ? 60  LYS M HZ1    1 
ATOM   40026 H  HZ2    . LYS L 7 60  ? 218.282 140.322 180.315 1.00 321.59 ? 60  LYS M HZ2    1 
ATOM   40027 H  HZ3    . LYS L 7 60  ? 217.809 140.239 181.682 1.00 320.97 ? 60  LYS M HZ3    1 
ATOM   40028 N  N      . ASN L 7 61  ? 224.876 138.020 184.546 1.00 324.28 ? 61  ASN M N      1 
ATOM   40029 C  CA     . ASN L 7 61  ? 225.681 138.497 185.672 1.00 322.87 ? 61  ASN M CA     1 
ATOM   40030 C  C      . ASN L 7 61  ? 224.964 138.175 186.980 1.00 314.46 ? 61  ASN M C      1 
ATOM   40031 O  O      . ASN L 7 61  ? 224.525 139.087 187.691 1.00 311.65 ? 61  ASN M O      1 
ATOM   40032 C  CB     . ASN L 7 61  ? 226.051 139.994 185.564 1.00 326.96 ? 61  ASN M CB     1 
ATOM   40033 C  CG     . ASN L 7 61  ? 224.859 140.921 185.423 1.00 327.89 ? 61  ASN M CG     1 
ATOM   40034 O  OD1    . ASN L 7 61  ? 224.474 141.283 184.312 1.00 336.51 ? 61  ASN M OD1    1 
ATOM   40035 N  ND2    . ASN L 7 61  ? 224.283 141.328 186.548 1.00 320.69 ? 61  ASN M ND2    1 
ATOM   40036 H  H      . ASN L 7 61  ? 225.323 137.496 184.031 1.00 323.58 ? 61  ASN M H      1 
ATOM   40037 H  HA     . ASN L 7 61  ? 226.516 138.008 185.677 1.00 324.36 ? 61  ASN M HA     1 
ATOM   40038 H  HB2    . ASN L 7 61  ? 226.533 140.254 186.365 1.00 326.05 ? 61  ASN M HB2    1 
ATOM   40039 H  HB3    . ASN L 7 61  ? 226.617 140.118 184.780 1.00 326.78 ? 61  ASN M HB3    1 
ATOM   40040 H  HD21   . ASN L 7 61  ? 224.587 141.065 187.307 1.00 322.48 ? 61  ASN M HD21   1 
ATOM   40041 H  HD22   . ASN L 7 61  ? 223.610 141.861 186.514 1.00 323.23 ? 61  ASN M HD22   1 
ATOM   40042 N  N      . PRO L 7 62  ? 224.833 136.883 187.341 1.00 307.76 ? 62  PRO M N      1 
ATOM   40043 C  CA     . PRO L 7 62  ? 224.063 136.493 188.538 1.00 301.56 ? 62  PRO M CA     1 
ATOM   40044 C  C      . PRO L 7 62  ? 224.837 136.697 189.838 1.00 297.36 ? 62  PRO M C      1 
ATOM   40045 O  O      . PRO L 7 62  ? 225.009 135.780 190.647 1.00 294.73 ? 62  PRO M O      1 
ATOM   40046 C  CB     . PRO L 7 62  ? 223.767 135.013 188.260 1.00 302.84 ? 62  PRO M CB     1 
ATOM   40047 C  CG     . PRO L 7 62  ? 224.953 134.548 187.489 1.00 304.83 ? 62  PRO M CG     1 
ATOM   40048 C  CD     . PRO L 7 62  ? 225.336 135.707 186.607 1.00 309.40 ? 62  PRO M CD     1 
ATOM   40049 H  HA     . PRO L 7 62  ? 223.225 136.983 188.581 1.00 306.61 ? 62  PRO M HA     1 
ATOM   40050 H  HB2    . PRO L 7 62  ? 223.680 134.517 189.087 1.00 303.54 ? 62  PRO M HB2    1 
ATOM   40051 H  HB3    . PRO L 7 62  ? 222.966 134.922 187.728 1.00 307.85 ? 62  PRO M HB3    1 
ATOM   40052 H  HG2    . PRO L 7 62  ? 225.675 134.324 188.098 1.00 305.18 ? 62  PRO M HG2    1 
ATOM   40053 H  HG3    . PRO L 7 62  ? 224.712 133.777 186.952 1.00 306.76 ? 62  PRO M HG3    1 
ATOM   40054 H  HD2    . PRO L 7 62  ? 226.300 135.751 186.514 1.00 310.62 ? 62  PRO M HD2    1 
ATOM   40055 H  HD3    . PRO L 7 62  ? 224.894 135.632 185.746 1.00 312.54 ? 62  PRO M HD3    1 
ATOM   40056 N  N      . GLU L 7 63  ? 225.322 137.925 190.045 1.00 298.19 ? 63  GLU M N      1 
ATOM   40057 C  CA     . GLU L 7 63  ? 225.771 138.384 191.354 1.00 295.73 ? 63  GLU M CA     1 
ATOM   40058 C  C      . GLU L 7 63  ? 225.054 139.670 191.746 1.00 293.45 ? 63  GLU M C      1 
ATOM   40059 O  O      . GLU L 7 63  ? 225.486 140.359 192.676 1.00 291.08 ? 63  GLU M O      1 
ATOM   40060 C  CB     . GLU L 7 63  ? 227.294 138.582 191.380 1.00 297.13 ? 63  GLU M CB     1 
ATOM   40061 C  CG     . GLU L 7 63  ? 227.820 139.909 190.816 1.00 298.55 ? 63  GLU M CG     1 
ATOM   40062 C  CD     . GLU L 7 63  ? 227.349 140.184 189.405 1.00 305.21 ? 63  GLU M CD     1 
ATOM   40063 O  OE1    . GLU L 7 63  ? 227.133 139.211 188.654 1.00 310.48 ? 63  GLU M OE1    1 
ATOM   40064 O  OE2    . GLU L 7 63  ? 227.190 141.369 189.047 1.00 305.70 ? 63  GLU M OE2    1 
ATOM   40065 H  H      . GLU L 7 63  ? 225.390 138.526 189.436 1.00 303.37 ? 63  GLU M H      1 
ATOM   40066 H  HA     . GLU L 7 63  ? 225.553 137.716 192.022 1.00 296.69 ? 63  GLU M HA     1 
ATOM   40067 H  HB2    . GLU L 7 63  ? 227.595 138.520 192.300 1.00 297.31 ? 63  GLU M HB2    1 
ATOM   40068 H  HB3    . GLU L 7 63  ? 227.702 137.871 190.861 1.00 299.34 ? 63  GLU M HB3    1 
ATOM   40069 H  HG2    . GLU L 7 63  ? 227.553 140.650 191.382 1.00 298.50 ? 63  GLU M HG2    1 
ATOM   40070 H  HG3    . GLU L 7 63  ? 228.789 139.863 190.791 1.00 299.94 ? 63  GLU M HG3    1 
ATOM   40071 N  N      . ALA L 7 64  ? 223.947 139.985 191.079 1.00 293.18 ? 64  ALA M N      1 
ATOM   40072 C  CA     . ALA L 7 64  ? 223.216 141.217 191.308 1.00 293.53 ? 64  ALA M CA     1 
ATOM   40073 C  C      . ALA L 7 64  ? 222.180 141.021 192.406 1.00 294.11 ? 64  ALA M C      1 
ATOM   40074 O  O      . ALA L 7 64  ? 221.708 139.911 192.662 1.00 294.13 ? 64  ALA M O      1 
ATOM   40075 C  CB     . ALA L 7 64  ? 222.537 141.686 190.020 1.00 294.43 ? 64  ALA M CB     1 
ATOM   40076 H  H      . ALA L 7 64  ? 223.584 139.489 190.480 1.00 296.80 ? 64  ALA M H      1 
ATOM   40077 H  HA     . ALA L 7 64  ? 223.833 141.909 191.592 1.00 294.06 ? 64  ALA M HA     1 
ATOM   40078 H  HB1    . ALA L 7 64  ? 222.035 142.494 190.208 1.00 294.98 ? 64  ALA M HB1    1 
ATOM   40079 H  HB2    . ALA L 7 64  ? 223.217 141.866 189.352 1.00 298.19 ? 64  ALA M HB2    1 
ATOM   40080 H  HB3    . ALA L 7 64  ? 221.940 140.989 189.707 1.00 296.99 ? 64  ALA M HB3    1 
ATOM   40081 N  N      . LYS L 7 65  ? 221.827 142.128 193.054 1.00 295.61 ? 65  LYS M N      1 
ATOM   40082 C  CA     . LYS L 7 65  ? 220.917 142.115 194.187 1.00 295.20 ? 65  LYS M CA     1 
ATOM   40083 C  C      . LYS L 7 65  ? 219.940 143.271 194.034 1.00 300.63 ? 65  LYS M C      1 
ATOM   40084 O  O      . LYS L 7 65  ? 220.236 144.275 193.381 1.00 302.76 ? 65  LYS M O      1 
ATOM   40085 C  CB     . LYS L 7 65  ? 221.679 142.222 195.516 1.00 290.97 ? 65  LYS M CB     1 
ATOM   40086 C  CG     . LYS L 7 65  ? 222.875 141.277 195.651 1.00 288.14 ? 65  LYS M CG     1 
ATOM   40087 C  CD     . LYS L 7 65  ? 222.458 139.815 195.749 1.00 289.14 ? 65  LYS M CD     1 
ATOM   40088 C  CE     . LYS L 7 65  ? 223.610 138.878 195.412 1.00 286.77 ? 65  LYS M CE     1 
ATOM   40089 N  NZ     . LYS L 7 65  ? 223.428 138.235 194.080 1.00 287.44 ? 65  LYS M NZ     1 
ATOM   40090 H  H      . LYS L 7 65  ? 222.109 142.914 192.848 1.00 295.52 ? 65  LYS M H      1 
ATOM   40091 H  HA     . LYS L 7 65  ? 220.404 141.292 194.192 1.00 293.94 ? 65  LYS M HA     1 
ATOM   40092 H  HB2    . LYS L 7 65  ? 222.024 143.124 195.589 1.00 291.18 ? 65  LYS M HB2    1 
ATOM   40093 H  HB3    . LYS L 7 65  ? 221.068 142.039 196.247 1.00 290.19 ? 65  LYS M HB3    1 
ATOM   40094 H  HG2    . LYS L 7 65  ? 223.462 141.382 194.887 1.00 289.89 ? 65  LYS M HG2    1 
ATOM   40095 H  HG3    . LYS L 7 65  ? 223.356 141.501 196.463 1.00 288.22 ? 65  LYS M HG3    1 
ATOM   40096 H  HD2    . LYS L 7 65  ? 222.175 139.628 196.657 1.00 288.42 ? 65  LYS M HD2    1 
ATOM   40097 H  HD3    . LYS L 7 65  ? 221.733 139.637 195.131 1.00 289.75 ? 65  LYS M HD3    1 
ATOM   40098 H  HE2    . LYS L 7 65  ? 224.441 139.379 195.393 1.00 288.20 ? 65  LYS M HE2    1 
ATOM   40099 H  HE3    . LYS L 7 65  ? 223.658 138.177 196.081 1.00 287.22 ? 65  LYS M HE3    1 
ATOM   40100 H  HZ1    . LYS L 7 65  ? 224.168 137.797 193.849 1.00 289.48 ? 65  LYS M HZ1    1 
ATOM   40101 H  HZ2    . LYS L 7 65  ? 222.750 137.659 194.112 1.00 290.17 ? 65  LYS M HZ2    1 
ATOM   40102 H  HZ3    . LYS L 7 65  ? 223.254 138.853 193.465 1.00 290.51 ? 65  LYS M HZ3    1 
ATOM   40103 N  N      . PHE L 7 66  ? 218.767 143.120 194.648 1.00 304.59 ? 66  PHE M N      1 
ATOM   40104 C  CA     . PHE L 7 66  ? 217.670 144.076 194.485 1.00 307.93 ? 66  PHE M CA     1 
ATOM   40105 C  C      . PHE L 7 66  ? 217.026 144.280 195.853 1.00 312.55 ? 66  PHE M C      1 
ATOM   40106 O  O      . PHE L 7 66  ? 216.179 143.485 196.269 1.00 314.73 ? 66  PHE M O      1 
ATOM   40107 C  CB     . PHE L 7 66  ? 216.644 143.577 193.469 1.00 304.84 ? 66  PHE M CB     1 
ATOM   40108 C  CG     . PHE L 7 66  ? 217.245 143.062 192.186 1.00 302.21 ? 66  PHE M CG     1 
ATOM   40109 C  CD1    . PHE L 7 66  ? 217.691 141.753 192.089 1.00 302.22 ? 66  PHE M CD1    1 
ATOM   40110 C  CD2    . PHE L 7 66  ? 217.346 143.879 191.074 1.00 300.41 ? 66  PHE M CD2    1 
ATOM   40111 C  CE1    . PHE L 7 66  ? 218.238 141.276 190.914 1.00 301.70 ? 66  PHE M CE1    1 
ATOM   40112 C  CE2    . PHE L 7 66  ? 217.893 143.407 189.895 1.00 296.52 ? 66  PHE M CE2    1 
ATOM   40113 C  CZ     . PHE L 7 66  ? 218.338 142.103 189.816 1.00 298.68 ? 66  PHE M CZ     1 
ATOM   40114 H  H      . PHE L 7 66  ? 218.578 142.463 195.170 1.00 302.34 ? 66  PHE M H      1 
ATOM   40115 H  HA     . PHE L 7 66  ? 218.015 144.928 194.179 1.00 305.76 ? 66  PHE M HA     1 
ATOM   40116 H  HB2    . PHE L 7 66  ? 216.136 142.853 193.864 1.00 304.09 ? 66  PHE M HB2    1 
ATOM   40117 H  HB3    . PHE L 7 66  ? 216.050 144.310 193.242 1.00 304.43 ? 66  PHE M HB3    1 
ATOM   40118 H  HD1    . PHE L 7 66  ? 217.628 141.191 192.827 1.00 302.54 ? 66  PHE M HD1    1 
ATOM   40119 H  HD2    . PHE L 7 66  ? 217.049 144.759 191.122 1.00 301.42 ? 66  PHE M HD2    1 
ATOM   40120 H  HE1    . PHE L 7 66  ? 218.537 140.398 190.865 1.00 304.07 ? 66  PHE M HE1    1 
ATOM   40121 H  HE2    . PHE L 7 66  ? 217.959 143.967 189.155 1.00 297.09 ? 66  PHE M HE2    1 
ATOM   40122 H  HZ     . PHE L 7 66  ? 218.705 141.784 189.023 1.00 303.26 ? 66  PHE M HZ     1 
ATOM   40123 N  N      . VAL L 7 67  ? 217.428 145.343 196.550 1.00 314.81 ? 67  VAL M N      1 
ATOM   40124 C  CA     . VAL L 7 67  ? 216.797 145.679 197.821 1.00 316.16 ? 67  VAL M CA     1 
ATOM   40125 C  C      . VAL L 7 67  ? 215.411 146.252 197.554 1.00 315.66 ? 67  VAL M C      1 
ATOM   40126 O  O      . VAL L 7 67  ? 215.239 147.137 196.706 1.00 314.88 ? 67  VAL M O      1 
ATOM   40127 C  CB     . VAL L 7 67  ? 217.678 146.650 198.625 1.00 315.11 ? 67  VAL M CB     1 
ATOM   40128 C  CG1    . VAL L 7 67  ? 217.702 148.027 197.992 1.00 313.80 ? 67  VAL M CG1    1 
ATOM   40129 C  CG2    . VAL L 7 67  ? 217.212 146.731 200.079 1.00 315.51 ? 67  VAL M CG2    1 
ATOM   40130 H  H      . VAL L 7 67  ? 218.058 145.877 196.311 1.00 313.25 ? 67  VAL M H      1 
ATOM   40131 H  HA     . VAL L 7 67  ? 216.688 144.869 198.335 1.00 315.36 ? 67  VAL M HA     1 
ATOM   40132 H  HB     . VAL L 7 67  ? 218.587 146.312 198.627 1.00 314.74 ? 67  VAL M HB     1 
ATOM   40133 H  HG11   . VAL L 7 67  ? 218.460 148.521 198.341 1.00 315.19 ? 67  VAL M HG11   1 
ATOM   40134 H  HG12   . VAL L 7 67  ? 217.786 147.928 197.034 1.00 315.06 ? 67  VAL M HG12   1 
ATOM   40135 H  HG13   . VAL L 7 67  ? 216.878 148.490 198.209 1.00 316.16 ? 67  VAL M HG13   1 
ATOM   40136 H  HG21   . VAL L 7 67  ? 217.532 147.563 200.463 1.00 315.16 ? 67  VAL M HG21   1 
ATOM   40137 H  HG22   . VAL L 7 67  ? 216.244 146.705 200.115 1.00 314.94 ? 67  VAL M HG22   1 
ATOM   40138 H  HG23   . VAL L 7 67  ? 217.581 145.980 200.569 1.00 314.09 ? 67  VAL M HG23   1 
ATOM   40139 N  N      . ILE L 7 68  ? 214.412 145.737 198.268 1.00 315.70 ? 68  ILE M N      1 
ATOM   40140 C  CA     . ILE L 7 68  ? 213.021 146.148 198.112 1.00 311.57 ? 68  ILE M CA     1 
ATOM   40141 C  C      . ILE L 7 68  ? 212.624 146.856 199.402 1.00 310.67 ? 68  ILE M C      1 
ATOM   40142 O  O      . ILE L 7 68  ? 212.319 146.209 200.410 1.00 314.19 ? 68  ILE M O      1 
ATOM   40143 C  CB     . ILE L 7 68  ? 212.094 144.959 197.829 1.00 310.47 ? 68  ILE M CB     1 
ATOM   40144 C  CG1    . ILE L 7 68  ? 212.681 144.030 196.756 1.00 309.70 ? 68  ILE M CG1    1 
ATOM   40145 C  CG2    . ILE L 7 68  ? 210.709 145.451 197.419 1.00 307.21 ? 68  ILE M CG2    1 
ATOM   40146 C  CD1    . ILE L 7 68  ? 213.003 144.696 195.436 1.00 306.58 ? 68  ILE M CD1    1 
ATOM   40147 H  H      . ILE L 7 68  ? 214.521 145.129 198.867 1.00 314.54 ? 68  ILE M H      1 
ATOM   40148 H  HA     . ILE L 7 68  ? 212.937 146.779 197.381 1.00 312.02 ? 68  ILE M HA     1 
ATOM   40149 H  HB     . ILE L 7 68  ? 212.001 144.448 198.647 1.00 310.75 ? 68  ILE M HB     1 
ATOM   40150 H  HG12   . ILE L 7 68  ? 213.495 143.625 197.092 1.00 310.92 ? 68  ILE M HG12   1 
ATOM   40151 H  HG13   . ILE L 7 68  ? 212.030 143.335 196.571 1.00 308.64 ? 68  ILE M HG13   1 
ATOM   40152 H  HG21   . ILE L 7 68  ? 210.169 144.688 197.162 1.00 307.30 ? 68  ILE M HG21   1 
ATOM   40153 H  HG22   . ILE L 7 68  ? 210.298 145.906 198.171 1.00 308.27 ? 68  ILE M HG22   1 
ATOM   40154 H  HG23   . ILE L 7 68  ? 210.796 146.062 196.671 1.00 306.38 ? 68  ILE M HG23   1 
ATOM   40155 H  HD11   . ILE L 7 68  ? 213.292 144.017 194.807 1.00 307.29 ? 68  ILE M HD11   1 
ATOM   40156 H  HD12   . ILE L 7 68  ? 212.210 145.138 195.097 1.00 305.70 ? 68  ILE M HD12   1 
ATOM   40157 H  HD13   . ILE L 7 68  ? 213.714 145.342 195.564 1.00 309.53 ? 68  ILE M HD13   1 
ATOM   40158 N  N      . ALA L 7 69  ? 212.615 148.186 199.376 1.00 306.42 ? 69  ALA M N      1 
ATOM   40159 C  CA     . ALA L 7 69  ? 212.221 148.978 200.534 1.00 304.82 ? 69  ALA M CA     1 
ATOM   40160 C  C      . ALA L 7 69  ? 210.734 149.302 200.446 1.00 305.36 ? 69  ALA M C      1 
ATOM   40161 O  O      . ALA L 7 69  ? 210.301 149.999 199.521 1.00 303.64 ? 69  ALA M O      1 
ATOM   40162 C  CB     . ALA L 7 69  ? 213.054 150.256 200.602 1.00 303.65 ? 69  ALA M CB     1 
ATOM   40163 H  H      . ALA L 7 69  ? 212.833 148.656 198.690 1.00 307.89 ? 69  ALA M H      1 
ATOM   40164 H  HA     . ALA L 7 69  ? 212.381 148.474 201.345 1.00 304.63 ? 69  ALA M HA     1 
ATOM   40165 H  HB1    . ALA L 7 69  ? 212.523 150.953 201.007 1.00 303.39 ? 69  ALA M HB1    1 
ATOM   40166 H  HB2    . ALA L 7 69  ? 213.853 150.092 201.127 1.00 303.58 ? 69  ALA M HB2    1 
ATOM   40167 H  HB3    . ALA L 7 69  ? 213.291 150.521 199.700 1.00 304.01 ? 69  ALA M HB3    1 
ATOM   40168 N  N      . THR L 7 70  ? 209.957 148.798 201.405 1.00 308.49 ? 70  THR M N      1 
ATOM   40169 C  CA     . THR L 7 70  ? 208.525 149.059 201.495 1.00 312.16 ? 70  THR M CA     1 
ATOM   40170 C  C      . THR L 7 70  ? 208.201 149.699 202.838 1.00 314.00 ? 70  THR M C      1 
ATOM   40171 O  O      . THR L 7 70  ? 208.538 149.143 203.887 1.00 317.01 ? 70  THR M O      1 
ATOM   40172 C  CB     . THR L 7 70  ? 207.726 147.773 201.303 1.00 318.18 ? 70  THR M CB     1 
ATOM   40173 O  OG1    . THR L 7 70  ? 208.088 146.825 202.313 1.00 320.73 ? 70  THR M OG1    1 
ATOM   40174 C  CG2    . THR L 7 70  ? 208.018 147.188 199.932 1.00 317.34 ? 70  THR M CG2    1 
ATOM   40175 H  H      . THR L 7 70  ? 210.249 148.285 202.031 1.00 309.04 ? 70  THR M H      1 
ATOM   40176 H  HA     . THR L 7 70  ? 208.266 149.682 200.801 1.00 311.97 ? 70  THR M HA     1 
ATOM   40177 H  HB     . THR L 7 70  ? 206.777 147.967 201.362 1.00 316.76 ? 70  THR M HB     1 
ATOM   40178 H  HG1    . THR L 7 70  ? 207.670 146.106 202.194 1.00 318.08 ? 70  THR M HG1    1 
ATOM   40179 H  HG21   . THR L 7 70  ? 207.190 147.049 199.447 1.00 316.98 ? 70  THR M HG21   1 
ATOM   40180 H  HG22   . THR L 7 70  ? 208.580 147.791 199.424 1.00 314.00 ? 70  THR M HG22   1 
ATOM   40181 H  HG23   . THR L 7 70  ? 208.480 146.341 200.026 1.00 314.89 ? 70  THR M HG23   1 
ATOM   40182 N  N      . ASN L 7 71  ? 207.513 150.841 202.800 1.00 313.69 ? 71  ASN M N      1 
ATOM   40183 C  CA     . ASN L 7 71  ? 207.355 151.676 203.989 1.00 315.36 ? 71  ASN M CA     1 
ATOM   40184 C  C      . ASN L 7 71  ? 206.667 150.930 205.130 1.00 326.80 ? 71  ASN M C      1 
ATOM   40185 O  O      . ASN L 7 71  ? 207.244 150.747 206.208 1.00 331.21 ? 71  ASN M O      1 
ATOM   40186 C  CB     . ASN L 7 71  ? 206.565 152.934 203.624 1.00 310.76 ? 71  ASN M CB     1 
ATOM   40187 C  CG     . ASN L 7 71  ? 206.179 153.752 204.836 1.00 313.47 ? 71  ASN M CG     1 
ATOM   40188 O  OD1    . ASN L 7 71  ? 207.002 154.471 205.400 1.00 312.57 ? 71  ASN M OD1    1 
ATOM   40189 N  ND2    . ASN L 7 71  ? 204.919 153.653 205.240 1.00 317.77 ? 71  ASN M ND2    1 
ATOM   40190 H  H      . ASN L 7 71  ? 207.129 151.154 202.097 1.00 314.31 ? 71  ASN M H      1 
ATOM   40191 H  HA     . ASN L 7 71  ? 208.232 151.952 204.298 1.00 315.75 ? 71  ASN M HA     1 
ATOM   40192 H  HB2    . ASN L 7 71  ? 207.105 153.495 203.048 1.00 312.26 ? 71  ASN M HB2    1 
ATOM   40193 H  HB3    . ASN L 7 71  ? 205.751 152.674 203.165 1.00 313.88 ? 71  ASN M HB3    1 
ATOM   40194 H  HD21   . ASN L 7 71  ? 204.371 153.142 204.818 1.00 317.63 ? 71  ASN M HD21   1 
ATOM   40195 H  HD22   . ASN L 7 71  ? 204.651 154.100 205.924 1.00 319.65 ? 71  ASN M HD22   1 
ATOM   40196 N  N      . SER L 7 72  ? 205.433 150.489 204.909 1.00 333.75 ? 72  SER M N      1 
ATOM   40197 C  CA     . SER L 7 72  ? 204.572 150.054 206.001 1.00 334.96 ? 72  SER M CA     1 
ATOM   40198 C  C      . SER L 7 72  ? 204.847 148.610 206.408 1.00 334.19 ? 72  SER M C      1 
ATOM   40199 O  O      . SER L 7 72  ? 205.225 147.769 205.586 1.00 332.21 ? 72  SER M O      1 
ATOM   40200 C  CB     . SER L 7 72  ? 203.101 150.206 205.612 1.00 332.85 ? 72  SER M CB     1 
ATOM   40201 O  OG     . SER L 7 72  ? 202.477 148.944 205.465 1.00 334.98 ? 72  SER M OG     1 
ATOM   40202 H  H      . SER L 7 72  ? 205.073 150.430 204.130 1.00 327.98 ? 72  SER M H      1 
ATOM   40203 H  HA     . SER L 7 72  ? 204.736 150.618 206.773 1.00 329.78 ? 72  SER M HA     1 
ATOM   40204 H  HB2    . SER L 7 72  ? 202.643 150.703 206.308 1.00 332.47 ? 72  SER M HB2    1 
ATOM   40205 H  HB3    . SER L 7 72  ? 203.042 150.687 204.772 1.00 330.96 ? 72  SER M HB3    1 
ATOM   40206 H  HG     . SER L 7 72  ? 201.642 149.041 205.475 1.00 334.12 ? 72  SER M HG     1 
ATOM   40207 N  N      . HIS L 7 73  ? 204.670 148.338 207.707 1.00 332.21 ? 73  HIS M N      1 
ATOM   40208 C  CA     . HIS L 7 73  ? 204.651 146.959 208.194 1.00 329.25 ? 73  HIS M CA     1 
ATOM   40209 C  C      . HIS L 7 73  ? 203.714 146.092 207.364 1.00 336.00 ? 73  HIS M C      1 
ATOM   40210 O  O      . HIS L 7 73  ? 204.040 144.946 207.032 1.00 335.81 ? 73  HIS M O      1 
ATOM   40211 C  CB     . HIS L 7 73  ? 204.187 146.918 209.654 1.00 327.04 ? 73  HIS M CB     1 
ATOM   40212 C  CG     . HIS L 7 73  ? 205.236 147.283 210.658 1.00 321.18 ? 73  HIS M CG     1 
ATOM   40213 N  ND1    . HIS L 7 73  ? 206.563 146.934 210.524 1.00 316.97 ? 73  HIS M ND1    1 
ATOM   40214 C  CD2    . HIS L 7 73  ? 205.139 147.945 211.835 1.00 319.01 ? 73  HIS M CD2    1 
ATOM   40215 C  CE1    . HIS L 7 73  ? 207.239 147.376 211.570 1.00 317.35 ? 73  HIS M CE1    1 
ATOM   40216 N  NE2    . HIS L 7 73  ? 206.400 147.997 212.378 1.00 317.64 ? 73  HIS M NE2    1 
ATOM   40217 H  H      . HIS L 7 73  ? 204.560 148.931 208.320 1.00 330.15 ? 73  HIS M H      1 
ATOM   40218 H  HA     . HIS L 7 73  ? 205.543 146.585 208.137 1.00 327.12 ? 73  HIS M HA     1 
ATOM   40219 H  HB2    . HIS L 7 73  ? 203.450 147.539 209.761 1.00 327.06 ? 73  HIS M HB2    1 
ATOM   40220 H  HB3    . HIS L 7 73  ? 203.887 146.018 209.857 1.00 325.33 ? 73  HIS M HB3    1 
ATOM   40221 H  HD2    . HIS L 7 73  ? 204.365 148.306 212.203 1.00 320.55 ? 73  HIS M HD2    1 
ATOM   40222 H  HE1    . HIS L 7 73  ? 208.152 147.273 211.710 1.00 320.34 ? 73  HIS M HE1    1 
ATOM   40223 H  HE2    . HIS L 7 73  ? 206.607 148.369 213.125 1.00 319.79 ? 73  HIS M HE2    1 
ATOM   40224 N  N      . ALA L 7 74  ? 202.564 146.644 206.975 1.00 341.75 ? 74  ALA M N      1 
ATOM   40225 C  CA     . ALA L 7 74  ? 201.498 145.841 206.387 1.00 341.30 ? 74  ALA M CA     1 
ATOM   40226 C  C      . ALA L 7 74  ? 201.730 145.609 204.902 1.00 341.59 ? 74  ALA M C      1 
ATOM   40227 O  O      . ALA L 7 74  ? 201.502 144.501 204.403 1.00 344.82 ? 74  ALA M O      1 
ATOM   40228 C  CB     . ALA L 7 74  ? 200.147 146.517 206.615 1.00 332.99 ? 74  ALA M CB     1 
ATOM   40229 H  H      . ALA L 7 74  ? 202.378 147.481 207.042 1.00 337.65 ? 74  ALA M H      1 
ATOM   40230 H  HA     . ALA L 7 74  ? 201.478 144.976 206.825 1.00 340.03 ? 74  ALA M HA     1 
ATOM   40231 H  HB1    . ALA L 7 74  ? 199.452 145.982 206.201 1.00 336.92 ? 74  ALA M HB1    1 
ATOM   40232 H  HB2    . ALA L 7 74  ? 199.987 146.590 207.569 1.00 336.71 ? 74  ALA M HB2    1 
ATOM   40233 H  HB3    . ALA L 7 74  ? 200.170 147.399 206.216 1.00 336.53 ? 74  ALA M HB3    1 
ATOM   40234 N  N      . LEU L 7 75  ? 202.110 146.658 204.171 1.00 337.11 ? 75  LEU M N      1 
ATOM   40235 C  CA     . LEU L 7 75  ? 202.574 146.471 202.803 1.00 334.26 ? 75  LEU M CA     1 
ATOM   40236 C  C      . LEU L 7 75  ? 203.657 145.403 202.747 1.00 334.47 ? 75  LEU M C      1 
ATOM   40237 O  O      . LEU L 7 75  ? 203.575 144.463 201.952 1.00 336.06 ? 75  LEU M O      1 
ATOM   40238 C  CB     . LEU L 7 75  ? 203.094 147.795 202.238 1.00 329.89 ? 75  LEU M CB     1 
ATOM   40239 C  CG     . LEU L 7 75  ? 202.081 148.756 201.603 1.00 322.60 ? 75  LEU M CG     1 
ATOM   40240 C  CD1    . LEU L 7 75  ? 201.437 148.142 200.366 1.00 320.13 ? 75  LEU M CD1    1 
ATOM   40241 C  CD2    . LEU L 7 75  ? 201.012 149.190 202.599 1.00 315.41 ? 75  LEU M CD2    1 
ATOM   40242 H  H      . LEU L 7 75  ? 202.111 147.473 204.440 1.00 335.53 ? 75  LEU M H      1 
ATOM   40243 H  HA     . LEU L 7 75  ? 201.831 146.173 202.256 1.00 333.30 ? 75  LEU M HA     1 
ATOM   40244 H  HB2    . LEU L 7 75  ? 203.524 148.278 202.961 1.00 330.67 ? 75  LEU M HB2    1 
ATOM   40245 H  HB3    . LEU L 7 75  ? 203.756 147.591 201.559 1.00 328.65 ? 75  LEU M HB3    1 
ATOM   40246 H  HG     . LEU L 7 75  ? 202.554 149.553 201.318 1.00 324.18 ? 75  LEU M HG     1 
ATOM   40247 H  HD11   . LEU L 7 75  ? 201.128 148.854 199.785 1.00 316.13 ? 75  LEU M HD11   1 
ATOM   40248 H  HD12   . LEU L 7 75  ? 202.095 147.599 199.903 1.00 320.92 ? 75  LEU M HD12   1 
ATOM   40249 H  HD13   . LEU L 7 75  ? 200.689 147.590 200.642 1.00 323.44 ? 75  LEU M HD13   1 
ATOM   40250 H  HD21   . LEU L 7 75  ? 200.375 149.762 202.143 1.00 318.31 ? 75  LEU M HD21   1 
ATOM   40251 H  HD22   . LEU L 7 75  ? 200.558 148.406 202.945 1.00 324.78 ? 75  LEU M HD22   1 
ATOM   40252 H  HD23   . LEU L 7 75  ? 201.434 149.678 203.322 1.00 324.60 ? 75  LEU M HD23   1 
ATOM   40253 N  N      . MET L 7 76  ? 204.680 145.531 203.599 1.00 332.65 ? 76  MET M N      1 
ATOM   40254 C  CA     . MET L 7 76  ? 205.753 144.540 203.634 1.00 328.47 ? 76  MET M CA     1 
ATOM   40255 C  C      . MET L 7 76  ? 205.203 143.146 203.904 1.00 331.97 ? 76  MET M C      1 
ATOM   40256 O  O      . MET L 7 76  ? 205.578 142.173 203.229 1.00 329.91 ? 76  MET M O      1 
ATOM   40257 C  CB     . MET L 7 76  ? 206.773 144.939 204.706 1.00 323.33 ? 76  MET M CB     1 
ATOM   40258 C  CG     . MET L 7 76  ? 207.689 143.820 205.208 1.00 321.01 ? 76  MET M CG     1 
ATOM   40259 S  SD     . MET L 7 76  ? 207.017 142.910 206.618 1.00 319.29 ? 76  MET M SD     1 
ATOM   40260 C  CE     . MET L 7 76  ? 207.072 144.155 207.905 1.00 320.75 ? 76  MET M CE     1 
ATOM   40261 H  H      . MET L 7 76  ? 204.773 146.179 204.157 1.00 331.98 ? 76  MET M H      1 
ATOM   40262 H  HA     . MET L 7 76  ? 206.212 144.541 202.783 1.00 327.76 ? 76  MET M HA     1 
ATOM   40263 H  HB2    . MET L 7 76  ? 207.340 145.634 204.341 1.00 323.39 ? 76  MET M HB2    1 
ATOM   40264 H  HB3    . MET L 7 76  ? 206.291 145.287 205.472 1.00 327.14 ? 76  MET M HB3    1 
ATOM   40265 H  HG2    . MET L 7 76  ? 207.856 143.188 204.493 1.00 320.82 ? 76  MET M HG2    1 
ATOM   40266 H  HG3    . MET L 7 76  ? 208.529 144.214 205.491 1.00 320.42 ? 76  MET M HG3    1 
ATOM   40267 H  HE1    . MET L 7 76  ? 206.177 144.281 208.258 1.00 322.18 ? 76  MET M HE1    1 
ATOM   40268 H  HE2    . MET L 7 76  ? 207.665 143.849 208.610 1.00 318.00 ? 76  MET M HE2    1 
ATOM   40269 H  HE3    . MET L 7 76  ? 207.401 144.987 207.531 1.00 320.57 ? 76  MET M HE3    1 
ATOM   40270 N  N      . HIS L 7 77  ? 204.271 143.039 204.851 1.00 338.65 ? 77  HIS M N      1 
ATOM   40271 C  CA     . HIS L 7 77  ? 203.737 141.734 205.209 1.00 341.48 ? 77  HIS M CA     1 
ATOM   40272 C  C      . HIS L 7 77  ? 203.021 141.103 204.025 1.00 343.76 ? 77  HIS M C      1 
ATOM   40273 O  O      . HIS L 7 77  ? 203.335 139.979 203.620 1.00 345.60 ? 77  HIS M O      1 
ATOM   40274 C  CB     . HIS L 7 77  ? 202.788 141.862 206.401 1.00 344.56 ? 77  HIS M CB     1 
ATOM   40275 C  CG     . HIS L 7 77  ? 203.472 141.787 207.729 1.00 342.99 ? 77  HIS M CG     1 
ATOM   40276 N  ND1    . HIS L 7 77  ? 204.287 140.735 208.085 1.00 348.01 ? 77  HIS M ND1    1 
ATOM   40277 C  CD2    . HIS L 7 77  ? 203.453 142.624 208.793 1.00 339.73 ? 77  HIS M CD2    1 
ATOM   40278 C  CE1    . HIS L 7 77  ? 204.747 140.930 209.307 1.00 347.51 ? 77  HIS M CE1    1 
ATOM   40279 N  NE2    . HIS L 7 77  ? 204.256 142.070 209.759 1.00 340.73 ? 77  HIS M NE2    1 
ATOM   40280 H  H      . HIS L 7 77  ? 203.939 143.698 205.294 1.00 337.31 ? 77  HIS M H      1 
ATOM   40281 H  HA     . HIS L 7 77  ? 204.466 141.161 205.475 1.00 338.54 ? 77  HIS M HA     1 
ATOM   40282 H  HB2    . HIS L 7 77  ? 202.328 142.715 206.349 1.00 341.54 ? 77  HIS M HB2    1 
ATOM   40283 H  HB3    . HIS L 7 77  ? 202.143 141.139 206.363 1.00 343.41 ? 77  HIS M HB3    1 
ATOM   40284 H  HD2    . HIS L 7 77  ? 202.987 143.426 208.856 1.00 338.37 ? 77  HIS M HD2    1 
ATOM   40285 H  HE1    . HIS L 7 77  ? 205.316 140.361 209.768 1.00 343.12 ? 77  HIS M HE1    1 
ATOM   40286 H  HE2    . HIS L 7 77  ? 204.412 142.409 210.534 1.00 338.79 ? 77  HIS M HE2    1 
ATOM   40287 N  N      . GLN L 7 78  ? 202.047 141.816 203.458 1.00 342.95 ? 78  GLN M N      1 
ATOM   40288 C  CA     . GLN L 7 78  ? 201.258 141.231 202.380 1.00 341.34 ? 78  GLN M CA     1 
ATOM   40289 C  C      . GLN L 7 78  ? 202.116 140.927 201.156 1.00 342.13 ? 78  GLN M C      1 
ATOM   40290 O  O      . GLN L 7 78  ? 201.978 139.853 200.554 1.00 344.49 ? 78  GLN M O      1 
ATOM   40291 C  CB     . GLN L 7 78  ? 200.082 142.146 202.021 1.00 337.85 ? 78  GLN M CB     1 
ATOM   40292 C  CG     . GLN L 7 78  ? 200.443 143.547 201.539 1.00 337.47 ? 78  GLN M CG     1 
ATOM   40293 C  CD     . GLN L 7 78  ? 200.646 143.639 200.036 1.00 336.14 ? 78  GLN M CD     1 
ATOM   40294 O  OE1    . GLN L 7 78  ? 200.576 142.640 199.319 1.00 336.18 ? 78  GLN M OE1    1 
ATOM   40295 N  NE2    . GLN L 7 78  ? 200.896 144.849 199.551 1.00 335.44 ? 78  GLN M NE2    1 
ATOM   40296 H  H      . GLN L 7 78  ? 201.828 142.619 203.675 1.00 341.29 ? 78  GLN M H      1 
ATOM   40297 H  HA     . GLN L 7 78  ? 200.888 140.390 202.692 1.00 341.96 ? 78  GLN M HA     1 
ATOM   40298 H  HB2    . GLN L 7 78  ? 199.558 141.716 201.328 1.00 338.60 ? 78  GLN M HB2    1 
ATOM   40299 H  HB3    . GLN L 7 78  ? 199.533 142.252 202.813 1.00 339.43 ? 78  GLN M HB3    1 
ATOM   40300 H  HG2    . GLN L 7 78  ? 199.720 144.149 201.774 1.00 337.36 ? 78  GLN M HG2    1 
ATOM   40301 H  HG3    . GLN L 7 78  ? 201.257 143.833 201.972 1.00 338.06 ? 78  GLN M HG3    1 
ATOM   40302 H  HE21   . GLN L 7 78  ? 200.937 145.523 200.083 1.00 334.56 ? 78  GLN M HE21   1 
ATOM   40303 H  HE22   . GLN L 7 78  ? 201.018 144.957 198.707 1.00 333.28 ? 78  GLN M HE22   1 
ATOM   40304 N  N      . ILE L 7 79  ? 203.032 141.833 200.785 1.00 341.05 ? 79  ILE M N      1 
ATOM   40305 C  CA     . ILE L 7 79  ? 203.850 141.576 199.600 1.00 340.40 ? 79  ILE M CA     1 
ATOM   40306 C  C      . ILE L 7 79  ? 204.689 140.321 199.793 1.00 339.45 ? 79  ILE M C      1 
ATOM   40307 O  O      . ILE L 7 79  ? 204.709 139.443 198.926 1.00 340.51 ? 79  ILE M O      1 
ATOM   40308 C  CB     . ILE L 7 79  ? 204.715 142.793 199.208 1.00 336.69 ? 79  ILE M CB     1 
ATOM   40309 C  CG1    . ILE L 7 79  ? 205.759 143.133 200.269 1.00 332.30 ? 79  ILE M CG1    1 
ATOM   40310 C  CG2    . ILE L 7 79  ? 203.831 143.990 198.832 1.00 335.58 ? 79  ILE M CG2    1 
ATOM   40311 C  CD1    . ILE L 7 79  ? 206.442 144.434 200.038 1.00 330.32 ? 79  ILE M CD1    1 
ATOM   40312 H  H      . ILE L 7 79  ? 203.192 142.576 201.186 1.00 339.37 ? 79  ILE M H      1 
ATOM   40313 H  HA     . ILE L 7 79  ? 203.252 141.400 198.856 1.00 339.70 ? 79  ILE M HA     1 
ATOM   40314 H  HB     . ILE L 7 79  ? 205.205 142.543 198.410 1.00 335.19 ? 79  ILE M HB     1 
ATOM   40315 H  HG12   . ILE L 7 79  ? 205.337 143.161 201.126 1.00 334.21 ? 79  ILE M HG12   1 
ATOM   40316 H  HG13   . ILE L 7 79  ? 206.451 142.455 200.260 1.00 333.06 ? 79  ILE M HG13   1 
ATOM   40317 H  HG21   . ILE L 7 79  ? 204.298 144.523 198.170 1.00 333.28 ? 79  ILE M HG21   1 
ATOM   40318 H  HG22   . ILE L 7 79  ? 203.001 143.660 198.455 1.00 336.25 ? 79  ILE M HG22   1 
ATOM   40319 H  HG23   . ILE L 7 79  ? 203.647 144.530 199.608 1.00 335.13 ? 79  ILE M HG23   1 
ATOM   40320 H  HD11   . ILE L 7 79  ? 207.270 144.444 200.543 1.00 328.69 ? 79  ILE M HD11   1 
ATOM   40321 H  HD12   . ILE L 7 79  ? 206.631 144.527 199.091 1.00 329.75 ? 79  ILE M HD12   1 
ATOM   40322 H  HD13   . ILE L 7 79  ? 205.865 145.155 200.334 1.00 330.16 ? 79  ILE M HD13   1 
ATOM   40323 N  N      . PHE L 7 80  ? 205.417 140.216 200.912 1.00 336.59 ? 80  PHE M N      1 
ATOM   40324 C  CA     . PHE L 7 80  ? 206.317 139.073 201.031 1.00 333.37 ? 80  PHE M CA     1 
ATOM   40325 C  C      . PHE L 7 80  ? 205.535 137.778 201.235 1.00 337.79 ? 80  PHE M C      1 
ATOM   40326 O  O      . PHE L 7 80  ? 205.925 136.725 200.711 1.00 336.17 ? 80  PHE M O      1 
ATOM   40327 C  CB     . PHE L 7 80  ? 207.330 139.314 202.154 1.00 329.39 ? 80  PHE M CB     1 
ATOM   40328 C  CG     . PHE L 7 80  ? 206.981 138.657 203.456 1.00 336.11 ? 80  PHE M CG     1 
ATOM   40329 C  CD1    . PHE L 7 80  ? 206.124 139.275 204.339 1.00 340.84 ? 80  PHE M CD1    1 
ATOM   40330 C  CD2    . PHE L 7 80  ? 207.526 137.434 203.807 1.00 339.03 ? 80  PHE M CD2    1 
ATOM   40331 C  CE1    . PHE L 7 80  ? 205.798 138.689 205.540 1.00 350.45 ? 80  PHE M CE1    1 
ATOM   40332 C  CE2    . PHE L 7 80  ? 207.202 136.842 205.011 1.00 347.36 ? 80  PHE M CE2    1 
ATOM   40333 C  CZ     . PHE L 7 80  ? 206.337 137.474 205.877 1.00 356.29 ? 80  PHE M CZ     1 
ATOM   40334 H  H      . PHE L 7 80  ? 205.408 140.761 201.578 1.00 337.06 ? 80  PHE M H      1 
ATOM   40335 H  HA     . PHE L 7 80  ? 206.816 138.986 200.204 1.00 334.85 ? 80  PHE M HA     1 
ATOM   40336 H  HB2    . PHE L 7 80  ? 208.192 138.979 201.868 1.00 333.45 ? 80  PHE M HB2    1 
ATOM   40337 H  HB3    . PHE L 7 80  ? 207.392 140.268 202.315 1.00 333.54 ? 80  PHE M HB3    1 
ATOM   40338 H  HD1    . PHE L 7 80  ? 205.754 140.096 204.117 1.00 338.99 ? 80  PHE M HD1    1 
ATOM   40339 H  HD2    . PHE L 7 80  ? 208.108 137.004 203.225 1.00 338.45 ? 80  PHE M HD2    1 
ATOM   40340 H  HE1    . PHE L 7 80  ? 205.214 139.117 206.124 1.00 346.04 ? 80  PHE M HE1    1 
ATOM   40341 H  HE2    . PHE L 7 80  ? 207.568 136.019 205.240 1.00 345.33 ? 80  PHE M HE2    1 
ATOM   40342 H  HZ     . PHE L 7 80  ? 206.117 137.082 206.687 1.00 351.40 ? 80  PHE M HZ     1 
ATOM   40343 N  N      . ARG L 7 81  ? 204.413 137.838 201.965 1.00 343.45 ? 81  ARG M N      1 
ATOM   40344 C  CA     . ARG L 7 81  ? 203.549 136.670 202.107 1.00 344.79 ? 81  ARG M CA     1 
ATOM   40345 C  C      . ARG L 7 81  ? 203.041 136.190 200.755 1.00 343.44 ? 81  ARG M C      1 
ATOM   40346 O  O      . ARG L 7 81  ? 202.886 134.983 200.534 1.00 343.19 ? 81  ARG M O      1 
ATOM   40347 C  CB     . ARG L 7 81  ? 202.380 137.001 203.034 1.00 348.19 ? 81  ARG M CB     1 
ATOM   40348 C  CG     . ARG L 7 81  ? 201.835 135.824 203.834 1.00 350.60 ? 81  ARG M CG     1 
ATOM   40349 C  CD     . ARG L 7 81  ? 201.270 136.298 205.166 1.00 355.43 ? 81  ARG M CD     1 
ATOM   40350 N  NE     . ARG L 7 81  ? 202.318 136.814 206.041 1.00 365.08 ? 81  ARG M NE     1 
ATOM   40351 C  CZ     . ARG L 7 81  ? 202.112 137.577 207.107 1.00 367.71 ? 81  ARG M CZ     1 
ATOM   40352 N  NH1    . ARG L 7 81  ? 200.894 137.940 207.477 1.00 365.20 ? 81  ARG M NH1    1 
ATOM   40353 N  NH2    . ARG L 7 81  ? 203.156 137.991 207.818 1.00 371.20 ? 81  ARG M NH2    1 
ATOM   40354 H  H      . ARG L 7 81  ? 204.138 138.540 202.379 1.00 342.89 ? 81  ARG M H      1 
ATOM   40355 H  HA     . ARG L 7 81  ? 204.063 135.950 202.505 1.00 344.76 ? 81  ARG M HA     1 
ATOM   40356 H  HB2    . ARG L 7 81  ? 202.671 137.672 203.665 1.00 348.44 ? 81  ARG M HB2    1 
ATOM   40357 H  HB3    . ARG L 7 81  ? 201.652 137.354 202.498 1.00 347.55 ? 81  ARG M HB3    1 
ATOM   40358 H  HG2    . ARG L 7 81  ? 201.123 135.397 203.333 1.00 350.94 ? 81  ARG M HG2    1 
ATOM   40359 H  HG3    . ARG L 7 81  ? 202.546 135.191 204.017 1.00 351.90 ? 81  ARG M HG3    1 
ATOM   40360 H  HD2    . ARG L 7 81  ? 200.630 137.007 205.002 1.00 356.27 ? 81  ARG M HD2    1 
ATOM   40361 H  HD3    . ARG L 7 81  ? 200.839 135.553 205.614 1.00 357.07 ? 81  ARG M HD3    1 
ATOM   40362 H  HE     . ARG L 7 81  ? 203.129 136.586 205.867 1.00 359.28 ? 81  ARG M HE     1 
ATOM   40363 H  HH11   . ARG L 7 81  ? 200.205 137.685 207.031 1.00 364.36 ? 81  ARG M HH11   1 
ATOM   40364 H  HH12   . ARG L 7 81  ? 200.791 138.437 208.172 1.00 364.71 ? 81  ARG M HH12   1 
ATOM   40365 H  HH21   . ARG L 7 81  ? 203.952 137.763 207.585 1.00 361.48 ? 81  ARG M HH21   1 
ATOM   40366 H  HH22   . ARG L 7 81  ? 203.036 138.487 208.510 1.00 362.28 ? 81  ARG M HH22   1 
ATOM   40367 N  N      . SER L 7 82  ? 202.782 137.121 199.834 1.00 342.59 ? 82  SER M N      1 
ATOM   40368 C  CA     . SER L 7 82  ? 202.269 136.741 198.524 1.00 340.15 ? 82  SER M CA     1 
ATOM   40369 C  C      . SER L 7 82  ? 203.384 136.309 197.583 1.00 338.48 ? 82  SER M C      1 
ATOM   40370 O  O      . SER L 7 82  ? 203.153 135.485 196.693 1.00 336.40 ? 82  SER M O      1 
ATOM   40371 C  CB     . SER L 7 82  ? 201.494 137.906 197.908 1.00 338.99 ? 82  SER M CB     1 
ATOM   40372 O  OG     . SER L 7 82  ? 202.323 139.047 197.767 1.00 340.85 ? 82  SER M OG     1 
ATOM   40373 H  H      . SER L 7 82  ? 202.894 137.967 199.943 1.00 342.47 ? 82  SER M H      1 
ATOM   40374 H  HA     . SER L 7 82  ? 201.656 135.997 198.625 1.00 341.04 ? 82  SER M HA     1 
ATOM   40375 H  HB2    . SER L 7 82  ? 201.170 137.642 197.033 1.00 338.97 ? 82  SER M HB2    1 
ATOM   40376 H  HB3    . SER L 7 82  ? 200.747 138.128 198.485 1.00 340.21 ? 82  SER M HB3    1 
ATOM   40377 H  HG     . SER L 7 82  ? 201.890 139.675 197.416 1.00 339.56 ? 82  SER M HG     1 
ATOM   40378 N  N      . ASP L 7 83  ? 204.588 136.842 197.769 1.00 338.51 ? 83  ASP M N      1 
ATOM   40379 C  CA     . ASP L 7 83  ? 205.681 136.608 196.839 1.00 336.56 ? 83  ASP M CA     1 
ATOM   40380 C  C      . ASP L 7 83  ? 206.500 135.373 197.171 1.00 337.08 ? 83  ASP M C      1 
ATOM   40381 O  O      . ASP L 7 83  ? 207.145 134.826 196.269 1.00 335.08 ? 83  ASP M O      1 
ATOM   40382 C  CB     . ASP L 7 83  ? 206.613 137.822 196.806 1.00 335.18 ? 83  ASP M CB     1 
ATOM   40383 C  CG     . ASP L 7 83  ? 205.916 139.073 196.323 1.00 338.81 ? 83  ASP M CG     1 
ATOM   40384 O  OD1    . ASP L 7 83  ? 204.993 138.956 195.490 1.00 336.97 ? 83  ASP M OD1    1 
ATOM   40385 O  OD2    . ASP L 7 83  ? 206.286 140.173 196.785 1.00 344.27 ? 83  ASP M OD2    1 
ATOM   40386 H  H      . ASP L 7 83  ? 204.798 137.349 198.431 1.00 339.09 ? 83  ASP M H      1 
ATOM   40387 H  HA     . ASP L 7 83  ? 205.317 136.491 195.949 1.00 336.61 ? 83  ASP M HA     1 
ATOM   40388 H  HB2    . ASP L 7 83  ? 206.947 137.989 197.701 1.00 336.31 ? 83  ASP M HB2    1 
ATOM   40389 H  HB3    . ASP L 7 83  ? 207.351 137.637 196.205 1.00 335.18 ? 83  ASP M HB3    1 
ATOM   40390 N  N      . ARG L 7 84  ? 206.522 134.937 198.433 1.00 338.90 ? 84  ARG M N      1 
ATOM   40391 C  CA     . ARG L 7 84  ? 207.226 133.697 198.756 1.00 338.11 ? 84  ARG M CA     1 
ATOM   40392 C  C      . ARG L 7 84  ? 206.780 132.523 197.893 1.00 344.63 ? 84  ARG M C      1 
ATOM   40393 O  O      . ARG L 7 84  ? 207.649 131.830 197.340 1.00 343.38 ? 84  ARG M O      1 
ATOM   40394 C  CB     . ARG L 7 84  ? 207.031 133.366 200.243 1.00 338.06 ? 84  ARG M CB     1 
ATOM   40395 C  CG     . ARG L 7 84  ? 208.081 133.915 201.188 1.00 331.61 ? 84  ARG M CG     1 
ATOM   40396 C  CD     . ARG L 7 84  ? 207.827 133.376 202.590 1.00 334.34 ? 84  ARG M CD     1 
ATOM   40397 N  NE     . ARG L 7 84  ? 208.665 133.998 203.610 1.00 335.53 ? 84  ARG M NE     1 
ATOM   40398 C  CZ     . ARG L 7 84  ? 209.879 133.587 203.957 1.00 338.58 ? 84  ARG M CZ     1 
ATOM   40399 N  NH1    . ARG L 7 84  ? 210.469 132.566 203.355 1.00 335.66 ? 84  ARG M NH1    1 
ATOM   40400 N  NH2    . ARG L 7 84  ? 210.521 134.221 204.934 1.00 348.10 ? 84  ARG M NH2    1 
ATOM   40401 H  H      . ARG L 7 84  ? 206.149 135.330 199.100 1.00 338.71 ? 84  ARG M H      1 
ATOM   40402 H  HA     . ARG L 7 84  ? 208.175 133.830 198.605 1.00 336.62 ? 84  ARG M HA     1 
ATOM   40403 H  HB2    . ARG L 7 84  ? 206.182 133.733 200.532 1.00 338.75 ? 84  ARG M HB2    1 
ATOM   40404 H  HB3    . ARG L 7 84  ? 207.020 132.401 200.345 1.00 337.95 ? 84  ARG M HB3    1 
ATOM   40405 H  HG2    . ARG L 7 84  ? 208.962 133.630 200.900 1.00 333.76 ? 84  ARG M HG2    1 
ATOM   40406 H  HG3    . ARG L 7 84  ? 208.025 134.883 201.212 1.00 334.40 ? 84  ARG M HG3    1 
ATOM   40407 H  HD2    . ARG L 7 84  ? 206.903 133.554 202.825 1.00 336.40 ? 84  ARG M HD2    1 
ATOM   40408 H  HD3    . ARG L 7 84  ? 207.983 132.419 202.597 1.00 334.60 ? 84  ARG M HD3    1 
ATOM   40409 H  HE     . ARG L 7 84  ? 208.288 134.572 204.125 1.00 337.51 ? 84  ARG M HE     1 
ATOM   40410 H  HH11   . ARG L 7 84  ? 210.075 132.141 202.721 1.00 336.06 ? 84  ARG M HH11   1 
ATOM   40411 H  HH12   . ARG L 7 84  ? 211.257 132.326 203.602 1.00 337.77 ? 84  ARG M HH12   1 
ATOM   40412 H  HH21   . ARG L 7 84  ? 210.148 134.886 205.332 1.00 344.48 ? 84  ARG M HH21   1 
ATOM   40413 H  HH22   . ARG L 7 84  ? 211.308 133.967 205.168 1.00 345.82 ? 84  ARG M HH22   1 
ATOM   40414 N  N      . PRO L 7 85  ? 205.477 132.234 197.734 1.00 351.63 ? 85  PRO M N      1 
ATOM   40415 C  CA     . PRO L 7 85  ? 205.056 131.283 196.693 1.00 350.13 ? 85  PRO M CA     1 
ATOM   40416 C  C      . PRO L 7 85  ? 205.477 131.680 195.285 1.00 343.86 ? 85  PRO M C      1 
ATOM   40417 O  O      . PRO L 7 85  ? 206.108 130.900 194.562 1.00 342.67 ? 85  PRO M O      1 
ATOM   40418 C  CB     . PRO L 7 85  ? 203.526 131.263 196.829 1.00 349.50 ? 85  PRO M CB     1 
ATOM   40419 C  CG     . PRO L 7 85  ? 203.249 131.742 198.196 1.00 348.75 ? 85  PRO M CG     1 
ATOM   40420 C  CD     . PRO L 7 85  ? 204.333 132.713 198.531 1.00 349.01 ? 85  PRO M CD     1 
ATOM   40421 H  HA     . PRO L 7 85  ? 205.401 130.398 196.891 1.00 348.66 ? 85  PRO M HA     1 
ATOM   40422 H  HB2    . PRO L 7 85  ? 203.116 131.850 196.176 1.00 347.67 ? 85  PRO M HB2    1 
ATOM   40423 H  HB3    . PRO L 7 85  ? 203.204 130.355 196.717 1.00 348.32 ? 85  PRO M HB3    1 
ATOM   40424 H  HG2    . PRO L 7 85  ? 202.383 132.180 198.216 1.00 346.53 ? 85  PRO M HG2    1 
ATOM   40425 H  HG3    . PRO L 7 85  ? 203.264 130.992 198.810 1.00 347.38 ? 85  PRO M HG3    1 
ATOM   40426 H  HD2    . PRO L 7 85  ? 204.083 133.612 198.266 1.00 344.63 ? 85  PRO M HD2    1 
ATOM   40427 H  HD3    . PRO L 7 85  ? 204.518 132.656 199.478 1.00 345.24 ? 85  PRO M HD3    1 
ATOM   40428 N  N      . LEU L 7 86  ? 205.079 132.897 194.901 1.00 338.49 ? 86  LEU M N      1 
ATOM   40429 C  CA     . LEU L 7 86  ? 205.053 133.301 193.498 1.00 332.18 ? 86  LEU M CA     1 
ATOM   40430 C  C      . LEU L 7 86  ? 206.437 133.267 192.862 1.00 334.24 ? 86  LEU M C      1 
ATOM   40431 O  O      . LEU L 7 86  ? 206.634 132.638 191.816 1.00 336.65 ? 86  LEU M O      1 
ATOM   40432 C  CB     . LEU L 7 86  ? 204.432 134.695 193.378 1.00 325.92 ? 86  LEU M CB     1 
ATOM   40433 C  CG     . LEU L 7 86  ? 202.938 134.760 193.720 1.00 321.44 ? 86  LEU M CG     1 
ATOM   40434 C  CD1    . LEU L 7 86  ? 202.455 136.197 193.868 1.00 318.58 ? 86  LEU M CD1    1 
ATOM   40435 C  CD2    . LEU L 7 86  ? 202.108 134.035 192.669 1.00 317.15 ? 86  LEU M CD2    1 
ATOM   40436 H  H      . LEU L 7 86  ? 204.818 133.511 195.443 1.00 338.58 ? 86  LEU M H      1 
ATOM   40437 H  HA     . LEU L 7 86  ? 204.496 132.678 193.007 1.00 332.32 ? 86  LEU M HA     1 
ATOM   40438 H  HB2    . LEU L 7 86  ? 204.904 135.290 193.980 1.00 329.74 ? 86  LEU M HB2    1 
ATOM   40439 H  HB3    . LEU L 7 86  ? 204.539 135.004 192.464 1.00 324.61 ? 86  LEU M HB3    1 
ATOM   40440 H  HG     . LEU L 7 86  ? 202.793 134.308 194.565 1.00 328.37 ? 86  LEU M HG     1 
ATOM   40441 H  HD11   . LEU L 7 86  ? 201.673 136.207 194.442 1.00 322.85 ? 86  LEU M HD11   1 
ATOM   40442 H  HD12   . LEU L 7 86  ? 203.158 136.736 194.262 1.00 324.44 ? 86  LEU M HD12   1 
ATOM   40443 H  HD13   . LEU L 7 86  ? 202.224 136.543 192.993 1.00 318.00 ? 86  LEU M HD13   1 
ATOM   40444 H  HD21   . LEU L 7 86  ? 201.173 134.258 192.798 1.00 317.90 ? 86  LEU M HD21   1 
ATOM   40445 H  HD22   . LEU L 7 86  ? 202.396 134.319 191.787 1.00 318.78 ? 86  LEU M HD22   1 
ATOM   40446 H  HD23   . LEU L 7 86  ? 202.235 133.079 192.766 1.00 322.76 ? 86  LEU M HD23   1 
ATOM   40447 N  N      . LEU L 7 87  ? 207.393 133.997 193.440 1.00 333.87 ? 87  LEU M N      1 
ATOM   40448 C  CA     . LEU L 7 87  ? 208.695 134.127 192.794 1.00 332.72 ? 87  LEU M CA     1 
ATOM   40449 C  C      . LEU L 7 87  ? 209.414 132.786 192.732 1.00 334.81 ? 87  LEU M C      1 
ATOM   40450 O  O      . LEU L 7 87  ? 210.086 132.478 191.742 1.00 336.93 ? 87  LEU M O      1 
ATOM   40451 C  CB     . LEU L 7 87  ? 209.542 135.158 193.540 1.00 327.39 ? 87  LEU M CB     1 
ATOM   40452 C  CG     . LEU L 7 87  ? 210.574 135.942 192.723 1.00 327.08 ? 87  LEU M CG     1 
ATOM   40453 C  CD1    . LEU L 7 87  ? 211.188 137.042 193.573 1.00 323.97 ? 87  LEU M CD1    1 
ATOM   40454 C  CD2    . LEU L 7 87  ? 211.659 135.035 192.164 1.00 327.81 ? 87  LEU M CD2    1 
ATOM   40455 H  H      . LEU L 7 87  ? 207.314 134.414 194.187 1.00 334.43 ? 87  LEU M H      1 
ATOM   40456 H  HA     . LEU L 7 87  ? 208.569 134.443 191.885 1.00 332.21 ? 87  LEU M HA     1 
ATOM   40457 H  HB2    . LEU L 7 87  ? 208.944 135.809 193.938 1.00 328.74 ? 87  LEU M HB2    1 
ATOM   40458 H  HB3    . LEU L 7 87  ? 210.026 134.698 194.244 1.00 328.46 ? 87  LEU M HB3    1 
ATOM   40459 H  HG     . LEU L 7 87  ? 210.124 136.362 191.973 1.00 327.05 ? 87  LEU M HG     1 
ATOM   40460 H  HD11   . LEU L 7 87  ? 211.795 137.563 193.026 1.00 323.66 ? 87  LEU M HD11   1 
ATOM   40461 H  HD12   . LEU L 7 87  ? 210.478 137.610 193.912 1.00 323.64 ? 87  LEU M HD12   1 
ATOM   40462 H  HD13   . LEU L 7 87  ? 211.670 136.639 194.312 1.00 323.36 ? 87  LEU M HD13   1 
ATOM   40463 H  HD21   . LEU L 7 87  ? 212.436 135.572 191.941 1.00 327.92 ? 87  LEU M HD21   1 
ATOM   40464 H  HD22   . LEU L 7 87  ? 211.894 134.375 192.833 1.00 327.76 ? 87  LEU M HD22   1 
ATOM   40465 H  HD23   . LEU L 7 87  ? 211.323 134.594 191.368 1.00 329.06 ? 87  LEU M HD23   1 
ATOM   40466 N  N      . GLU L 7 88  ? 209.280 131.975 193.781 1.00 334.91 ? 88  GLU M N      1 
ATOM   40467 C  CA     . GLU L 7 88  ? 209.806 130.614 193.752 1.00 334.59 ? 88  GLU M CA     1 
ATOM   40468 C  C      . GLU L 7 88  ? 209.212 129.822 192.593 1.00 339.91 ? 88  GLU M C      1 
ATOM   40469 O  O      . GLU L 7 88  ? 209.943 129.255 191.770 1.00 343.52 ? 88  GLU M O      1 
ATOM   40470 C  CB     . GLU L 7 88  ? 209.527 129.924 195.089 1.00 332.82 ? 88  GLU M CB     1 
ATOM   40471 C  CG     . GLU L 7 88  ? 210.527 130.266 196.192 1.00 331.92 ? 88  GLU M CG     1 
ATOM   40472 C  CD     . GLU L 7 88  ? 210.510 131.734 196.592 1.00 330.72 ? 88  GLU M CD     1 
ATOM   40473 O  OE1    . GLU L 7 88  ? 209.803 132.532 195.942 1.00 330.15 ? 88  GLU M OE1    1 
ATOM   40474 O  OE2    . GLU L 7 88  ? 211.208 132.090 197.564 1.00 329.03 ? 88  GLU M OE2    1 
ATOM   40475 H  H      . GLU L 7 88  ? 208.886 132.188 194.514 1.00 335.16 ? 88  GLU M H      1 
ATOM   40476 H  HA     . GLU L 7 88  ? 210.767 130.650 193.628 1.00 334.57 ? 88  GLU M HA     1 
ATOM   40477 H  HB2    . GLU L 7 88  ? 208.645 130.185 195.397 1.00 335.56 ? 88  GLU M HB2    1 
ATOM   40478 H  HB3    . GLU L 7 88  ? 209.555 128.963 194.954 1.00 334.17 ? 88  GLU M HB3    1 
ATOM   40479 H  HG2    . GLU L 7 88  ? 210.318 129.739 196.979 1.00 333.60 ? 88  GLU M HG2    1 
ATOM   40480 H  HG3    . GLU L 7 88  ? 211.421 130.053 195.881 1.00 333.43 ? 88  GLU M HG3    1 
ATOM   40481 N  N      . GLN L 7 89  ? 207.880 129.700 192.577 1.00 341.73 ? 89  GLN M N      1 
ATOM   40482 C  CA     . GLN L 7 89  ? 207.153 129.073 191.476 1.00 343.76 ? 89  GLN M CA     1 
ATOM   40483 C  C      . GLN L 7 89  ? 207.675 129.513 190.113 1.00 345.93 ? 89  GLN M C      1 
ATOM   40484 O  O      . GLN L 7 89  ? 207.911 128.689 189.224 1.00 348.22 ? 89  GLN M O      1 
ATOM   40485 C  CB     . GLN L 7 89  ? 205.661 129.392 191.617 1.00 340.71 ? 89  GLN M CB     1 
ATOM   40486 C  CG     . GLN L 7 89  ? 204.734 128.500 190.797 1.00 340.17 ? 89  GLN M CG     1 
ATOM   40487 C  CD     . GLN L 7 89  ? 204.575 128.955 189.358 1.00 339.89 ? 89  GLN M CD     1 
ATOM   40488 O  OE1    . GLN L 7 89  ? 204.891 130.093 189.012 1.00 338.67 ? 89  GLN M OE1    1 
ATOM   40489 N  NE2    . GLN L 7 89  ? 204.080 128.061 188.510 1.00 341.92 ? 89  GLN M NE2    1 
ATOM   40490 H  H      . GLN L 7 89  ? 207.369 129.980 193.209 1.00 339.82 ? 89  GLN M H      1 
ATOM   40491 H  HA     . GLN L 7 89  ? 207.261 128.111 191.538 1.00 343.30 ? 89  GLN M HA     1 
ATOM   40492 H  HB2    . GLN L 7 89  ? 205.413 129.283 192.548 1.00 340.63 ? 89  GLN M HB2    1 
ATOM   40493 H  HB3    . GLN L 7 89  ? 205.512 130.313 191.353 1.00 340.10 ? 89  GLN M HB3    1 
ATOM   40494 H  HG2    . GLN L 7 89  ? 205.093 127.599 190.787 1.00 342.38 ? 89  GLN M HG2    1 
ATOM   40495 H  HG3    . GLN L 7 89  ? 203.855 128.500 191.207 1.00 341.58 ? 89  GLN M HG3    1 
ATOM   40496 H  HE21   . GLN L 7 89  ? 203.870 127.275 188.789 1.00 343.61 ? 89  GLN M HE21   1 
ATOM   40497 H  HE22   . GLN L 7 89  ? 203.969 128.267 187.683 1.00 344.73 ? 89  GLN M HE22   1 
ATOM   40498 N  N      . ILE L 7 90  ? 207.832 130.822 189.925 1.00 345.24 ? 90  ILE M N      1 
ATOM   40499 C  CA     . ILE L 7 90  ? 208.242 131.343 188.626 1.00 344.20 ? 90  ILE M CA     1 
ATOM   40500 C  C      . ILE L 7 90  ? 209.670 130.915 188.305 1.00 346.27 ? 90  ILE M C      1 
ATOM   40501 O  O      . ILE L 7 90  ? 209.952 130.412 187.211 1.00 347.16 ? 90  ILE M O      1 
ATOM   40502 C  CB     . ILE L 7 90  ? 208.090 132.875 188.596 1.00 339.80 ? 90  ILE M CB     1 
ATOM   40503 C  CG1    . ILE L 7 90  ? 206.606 133.259 188.615 1.00 335.04 ? 90  ILE M CG1    1 
ATOM   40504 C  CG2    . ILE L 7 90  ? 208.781 133.460 187.368 1.00 337.78 ? 90  ILE M CG2    1 
ATOM   40505 C  CD1    . ILE L 7 90  ? 206.340 134.680 189.071 1.00 330.63 ? 90  ILE M CD1    1 
ATOM   40506 H  H      . ILE L 7 90  ? 207.707 131.423 190.528 1.00 342.29 ? 90  ILE M H      1 
ATOM   40507 H  HA     . ILE L 7 90  ? 207.661 130.974 187.943 1.00 343.72 ? 90  ILE M HA     1 
ATOM   40508 H  HB     . ILE L 7 90  ? 208.512 133.241 189.389 1.00 339.22 ? 90  ILE M HB     1 
ATOM   40509 H  HG12   . ILE L 7 90  ? 206.252 133.168 187.716 1.00 335.91 ? 90  ILE M HG12   1 
ATOM   40510 H  HG13   . ILE L 7 90  ? 206.130 132.665 189.215 1.00 337.16 ? 90  ILE M HG13   1 
ATOM   40511 H  HG21   . ILE L 7 90  ? 208.403 134.332 187.179 1.00 336.16 ? 90  ILE M HG21   1 
ATOM   40512 H  HG22   . ILE L 7 90  ? 209.730 133.549 187.545 1.00 337.67 ? 90  ILE M HG22   1 
ATOM   40513 H  HG23   . ILE L 7 90  ? 208.634 132.871 186.611 1.00 339.07 ? 90  ILE M HG23   1 
ATOM   40514 H  HD11   . ILE L 7 90  ? 205.382 134.830 189.086 1.00 328.79 ? 90  ILE M HD11   1 
ATOM   40515 H  HD12   . ILE L 7 90  ? 206.707 134.798 189.961 1.00 331.80 ? 90  ILE M HD12   1 
ATOM   40516 H  HD13   . ILE L 7 90  ? 206.760 135.299 188.454 1.00 330.61 ? 90  ILE M HD13   1 
ATOM   40517 N  N      . ALA L 7 91  ? 210.592 131.106 189.251 1.00 346.17 ? 91  ALA M N      1 
ATOM   40518 C  CA     . ALA L 7 91  ? 211.985 130.746 189.015 1.00 343.32 ? 91  ALA M CA     1 
ATOM   40519 C  C      . ALA L 7 91  ? 212.171 129.252 188.789 1.00 346.92 ? 91  ALA M C      1 
ATOM   40520 O  O      . ALA L 7 91  ? 213.166 128.851 188.176 1.00 345.91 ? 91  ALA M O      1 
ATOM   40521 C  CB     . ALA L 7 91  ? 212.848 131.202 190.192 1.00 336.92 ? 91  ALA M CB     1 
ATOM   40522 H  H      . ALA L 7 91  ? 210.436 131.439 190.029 1.00 343.19 ? 91  ALA M H      1 
ATOM   40523 H  HA     . ALA L 7 91  ? 212.297 131.208 188.221 1.00 342.60 ? 91  ALA M HA     1 
ATOM   40524 H  HB1    . ALA L 7 91  ? 213.777 131.004 189.997 1.00 340.93 ? 91  ALA M HB1    1 
ATOM   40525 H  HB2    . ALA L 7 91  ? 212.733 132.157 190.315 1.00 338.56 ? 91  ALA M HB2    1 
ATOM   40526 H  HB3    . ALA L 7 91  ? 212.567 130.730 190.991 1.00 339.64 ? 91  ALA M HB3    1 
ATOM   40527 N  N      . GLU L 7 92  ? 211.244 128.419 189.277 1.00 351.66 ? 92  GLU M N      1 
ATOM   40528 C  CA     . GLU L 7 92  ? 211.323 126.979 189.029 1.00 353.66 ? 92  GLU M CA     1 
ATOM   40529 C  C      . GLU L 7 92  ? 211.393 126.625 187.545 1.00 357.09 ? 92  GLU M C      1 
ATOM   40530 O  O      . GLU L 7 92  ? 211.814 125.513 187.210 1.00 361.60 ? 92  GLU M O      1 
ATOM   40531 C  CB     . GLU L 7 92  ? 210.135 126.258 189.670 1.00 352.49 ? 92  GLU M CB     1 
ATOM   40532 C  CG     . GLU L 7 92  ? 210.266 126.046 191.173 1.00 350.43 ? 92  GLU M CG     1 
ATOM   40533 C  CD     . GLU L 7 92  ? 211.352 125.049 191.538 1.00 347.17 ? 92  GLU M CD     1 
ATOM   40534 O  OE1    . GLU L 7 92  ? 211.931 124.432 190.620 1.00 347.23 ? 92  GLU M OE1    1 
ATOM   40535 O  OE2    . GLU L 7 92  ? 211.627 124.885 192.746 1.00 343.80 ? 92  GLU M OE2    1 
ATOM   40536 H  H      . GLU L 7 92  ? 210.568 128.661 189.749 1.00 348.42 ? 92  GLU M H      1 
ATOM   40537 H  HA     . GLU L 7 92  ? 212.135 126.646 189.440 1.00 351.44 ? 92  GLU M HA     1 
ATOM   40538 H  HB2    . GLU L 7 92  ? 209.333 126.772 189.513 1.00 349.94 ? 92  GLU M HB2    1 
ATOM   40539 H  HB3    . GLU L 7 92  ? 210.045 125.385 189.257 1.00 352.11 ? 92  GLU M HB3    1 
ATOM   40540 H  HG2    . GLU L 7 92  ? 210.489 126.888 191.594 1.00 348.30 ? 92  GLU M HG2    1 
ATOM   40541 H  HG3    . GLU L 7 92  ? 209.423 125.713 191.520 1.00 349.58 ? 92  GLU M HG3    1 
ATOM   40542 N  N      . GLN L 7 93  ? 210.996 127.534 186.649 1.00 356.46 ? 93  GLN M N      1 
ATOM   40543 C  CA     . GLN L 7 93  ? 211.014 127.230 185.222 1.00 354.10 ? 93  GLN M CA     1 
ATOM   40544 C  C      . GLN L 7 93  ? 212.392 127.485 184.626 1.00 354.24 ? 93  GLN M C      1 
ATOM   40545 O  O      . GLN L 7 93  ? 212.952 126.619 183.944 1.00 357.52 ? 93  GLN M O      1 
ATOM   40546 C  CB     . GLN L 7 93  ? 209.960 128.065 184.492 1.00 350.27 ? 93  GLN M CB     1 
ATOM   40547 C  CG     . GLN L 7 93  ? 208.526 127.761 184.892 1.00 348.97 ? 93  GLN M CG     1 
ATOM   40548 C  CD     . GLN L 7 93  ? 208.085 126.365 184.498 1.00 346.40 ? 93  GLN M CD     1 
ATOM   40549 O  OE1    . GLN L 7 93  ? 207.672 125.571 185.343 1.00 343.33 ? 93  GLN M OE1    1 
ATOM   40550 N  NE2    . GLN L 7 93  ? 208.161 126.062 183.207 1.00 346.02 ? 93  GLN M NE2    1 
ATOM   40551 H  H      . GLN L 7 93  ? 210.711 128.322 186.839 1.00 352.54 ? 93  GLN M H      1 
ATOM   40552 H  HA     . GLN L 7 93  ? 210.801 126.294 185.090 1.00 353.31 ? 93  GLN M HA     1 
ATOM   40553 H  HB2    . GLN L 7 93  ? 210.124 129.002 184.680 1.00 350.54 ? 93  GLN M HB2    1 
ATOM   40554 H  HB3    . GLN L 7 93  ? 210.043 127.906 183.539 1.00 350.60 ? 93  GLN M HB3    1 
ATOM   40555 H  HG2    . GLN L 7 93  ? 208.436 127.849 185.854 1.00 349.89 ? 93  GLN M HG2    1 
ATOM   40556 H  HG3    . GLN L 7 93  ? 207.945 128.391 184.442 1.00 349.78 ? 93  GLN M HG3    1 
ATOM   40557 H  HE21   . GLN L 7 93  ? 208.452 126.643 182.645 1.00 348.12 ? 93  GLN M HE21   1 
ATOM   40558 H  HE22   . GLN L 7 93  ? 207.921 125.282 182.934 1.00 347.46 ? 93  GLN M HE22   1 
ATOM   40559 N  N      . CYS L 7 94  ? 212.955 128.669 184.871 1.00 350.20 ? 94  CYS M N      1 
ATOM   40560 C  CA     . CYS L 7 94  ? 214.303 128.957 184.399 1.00 344.42 ? 94  CYS M CA     1 
ATOM   40561 C  C      . CYS L 7 94  ? 215.358 128.141 185.136 1.00 343.73 ? 94  CYS M C      1 
ATOM   40562 O  O      . CYS L 7 94  ? 216.501 128.067 184.670 1.00 339.96 ? 94  CYS M O      1 
ATOM   40563 C  CB     . CYS L 7 94  ? 214.603 130.447 184.563 1.00 338.81 ? 94  CYS M CB     1 
ATOM   40564 S  SG     . CYS L 7 94  ? 213.220 131.531 184.142 1.00 336.13 ? 94  CYS M SG     1 
ATOM   40565 H  H      . CYS L 7 94  ? 212.581 129.312 185.302 1.00 349.55 ? 94  CYS M H      1 
ATOM   40566 H  HA     . CYS L 7 94  ? 214.361 128.741 183.456 1.00 344.58 ? 94  CYS M HA     1 
ATOM   40567 H  HB2    . CYS L 7 94  ? 214.840 130.617 185.488 1.00 341.31 ? 94  CYS M HB2    1 
ATOM   40568 H  HB3    . CYS L 7 94  ? 215.348 130.680 183.986 1.00 338.09 ? 94  CYS M HB3    1 
ATOM   40569 H  HG     . CYS L 7 94  ? 213.556 132.672 184.297 1.00 335.81 ? 94  CYS M HG     1 
ATOM   40570 N  N      . GLY L 7 95  ? 215.005 127.534 186.270 1.00 346.80 ? 95  GLY M N      1 
ATOM   40571 C  CA     . GLY L 7 95  ? 215.934 126.774 187.075 1.00 344.86 ? 95  GLY M CA     1 
ATOM   40572 C  C      . GLY L 7 95  ? 216.603 127.571 188.172 1.00 335.99 ? 95  GLY M C      1 
ATOM   40573 O  O      . GLY L 7 95  ? 217.218 126.974 189.065 1.00 332.58 ? 95  GLY M O      1 
ATOM   40574 H  H      . GLY L 7 95  ? 214.212 127.553 186.601 1.00 348.06 ? 95  GLY M H      1 
ATOM   40575 H  HA2    . GLY L 7 95  ? 215.461 126.035 187.488 1.00 346.64 ? 95  GLY M HA2    1 
ATOM   40576 H  HA3    . GLY L 7 95  ? 216.627 126.406 186.505 1.00 345.54 ? 95  GLY M HA3    1 
ATOM   40577 N  N      . ILE L 7 96  ? 216.500 128.900 188.133 1.00 331.09 ? 96  ILE M N      1 
ATOM   40578 C  CA     . ILE L 7 96  ? 217.047 129.729 189.195 1.00 325.30 ? 96  ILE M CA     1 
ATOM   40579 C  C      . ILE L 7 96  ? 216.255 129.490 190.481 1.00 322.24 ? 96  ILE M C      1 
ATOM   40580 O  O      . ILE L 7 96  ? 215.139 128.956 190.470 1.00 322.69 ? 96  ILE M O      1 
ATOM   40581 C  CB     . ILE L 7 96  ? 217.029 131.205 188.743 1.00 322.83 ? 96  ILE M CB     1 
ATOM   40582 C  CG1    . ILE L 7 96  ? 218.069 131.426 187.630 1.00 320.05 ? 96  ILE M CG1    1 
ATOM   40583 C  CG2    . ILE L 7 96  ? 217.298 132.201 189.881 1.00 319.09 ? 96  ILE M CG2    1 
ATOM   40584 C  CD1    . ILE L 7 96  ? 217.569 131.179 186.217 1.00 321.98 ? 96  ILE M CD1    1 
ATOM   40585 H  H      . ILE L 7 96  ? 216.100 129.340 187.515 1.00 333.85 ? 96  ILE M H      1 
ATOM   40586 H  HA     . ILE L 7 96  ? 217.965 129.467 189.363 1.00 326.65 ? 96  ILE M HA     1 
ATOM   40587 H  HB     . ILE L 7 96  ? 216.151 131.396 188.376 1.00 327.59 ? 96  ILE M HB     1 
ATOM   40588 H  HG12   . ILE L 7 96  ? 218.383 132.343 187.659 1.00 320.48 ? 96  ILE M HG12   1 
ATOM   40589 H  HG13   . ILE L 7 96  ? 218.819 130.830 187.776 1.00 321.65 ? 96  ILE M HG13   1 
ATOM   40590 H  HG21   . ILE L 7 96  ? 217.425 133.089 189.514 1.00 321.04 ? 96  ILE M HG21   1 
ATOM   40591 H  HG22   . ILE L 7 96  ? 216.534 132.218 190.476 1.00 321.38 ? 96  ILE M HG22   1 
ATOM   40592 H  HG23   . ILE L 7 96  ? 218.095 131.927 190.361 1.00 319.96 ? 96  ILE M HG23   1 
ATOM   40593 H  HD11   . ILE L 7 96  ? 218.295 131.363 185.606 1.00 322.42 ? 96  ILE M HD11   1 
ATOM   40594 H  HD12   . ILE L 7 96  ? 217.297 130.258 186.111 1.00 328.62 ? 96  ILE M HD12   1 
ATOM   40595 H  HD13   . ILE L 7 96  ? 216.823 131.773 186.037 1.00 325.64 ? 96  ILE M HD13   1 
ATOM   40596 N  N      . LYS L 7 97  ? 216.843 129.890 191.604 1.00 317.62 ? 97  LYS M N      1 
ATOM   40597 C  CA     . LYS L 7 97  ? 216.269 129.708 192.929 1.00 319.31 ? 97  LYS M CA     1 
ATOM   40598 C  C      . LYS L 7 97  ? 216.046 131.076 193.564 1.00 319.27 ? 97  LYS M C      1 
ATOM   40599 O  O      . LYS L 7 97  ? 216.255 132.117 192.936 1.00 315.47 ? 97  LYS M O      1 
ATOM   40600 C  CB     . LYS L 7 97  ? 217.183 128.847 193.807 1.00 319.89 ? 97  LYS M CB     1 
ATOM   40601 C  CG     . LYS L 7 97  ? 217.823 127.662 193.092 1.00 319.34 ? 97  LYS M CG     1 
ATOM   40602 C  CD     . LYS L 7 97  ? 218.729 126.881 194.027 1.00 319.84 ? 97  LYS M CD     1 
ATOM   40603 C  CE     . LYS L 7 97  ? 219.594 125.894 193.262 1.00 320.39 ? 97  LYS M CE     1 
ATOM   40604 N  NZ     . LYS L 7 97  ? 220.548 125.180 194.154 1.00 324.08 ? 97  LYS M NZ     1 
ATOM   40605 H  H      . LYS L 7 97  ? 217.610 130.276 191.625 1.00 319.26 ? 97  LYS M H      1 
ATOM   40606 H  HA     . LYS L 7 97  ? 215.410 129.264 192.863 1.00 320.50 ? 97  LYS M HA     1 
ATOM   40607 H  HB2    . LYS L 7 97  ? 217.899 129.405 194.149 1.00 319.65 ? 97  LYS M HB2    1 
ATOM   40608 H  HB3    . LYS L 7 97  ? 216.661 128.497 194.546 1.00 319.99 ? 97  LYS M HB3    1 
ATOM   40609 H  HG2    . LYS L 7 97  ? 217.129 127.067 192.770 1.00 320.70 ? 97  LYS M HG2    1 
ATOM   40610 H  HG3    . LYS L 7 97  ? 218.368 127.977 192.355 1.00 320.61 ? 97  LYS M HG3    1 
ATOM   40611 H  HD2    . LYS L 7 97  ? 219.313 127.498 194.497 1.00 320.11 ? 97  LYS M HD2    1 
ATOM   40612 H  HD3    . LYS L 7 97  ? 218.187 126.384 194.659 1.00 320.30 ? 97  LYS M HD3    1 
ATOM   40613 H  HE2    . LYS L 7 97  ? 219.025 125.234 192.837 1.00 320.89 ? 97  LYS M HE2    1 
ATOM   40614 H  HE3    . LYS L 7 97  ? 220.108 126.373 192.593 1.00 320.84 ? 97  LYS M HE3    1 
ATOM   40615 H  HZ1    . LYS L 7 97  ? 221.072 124.645 193.674 1.00 323.54 ? 97  LYS M HZ1    1 
ATOM   40616 H  HZ2    . LYS L 7 97  ? 221.056 125.768 194.588 1.00 323.58 ? 97  LYS M HZ2    1 
ATOM   40617 H  HZ3    . LYS L 7 97  ? 220.101 124.691 194.748 1.00 323.11 ? 97  LYS M HZ3    1 
ATOM   40618 N  N      . VAL L 7 98  ? 215.619 131.069 194.823 1.00 323.04 ? 98  VAL M N      1 
ATOM   40619 C  CA     . VAL L 7 98  ? 215.280 132.288 195.551 1.00 324.35 ? 98  VAL M CA     1 
ATOM   40620 C  C      . VAL L 7 98  ? 215.910 132.176 196.933 1.00 326.44 ? 98  VAL M C      1 
ATOM   40621 O  O      . VAL L 7 98  ? 215.393 131.467 197.804 1.00 332.23 ? 98  VAL M O      1 
ATOM   40622 C  CB     . VAL L 7 98  ? 213.766 132.505 195.654 1.00 326.14 ? 98  VAL M CB     1 
ATOM   40623 C  CG1    . VAL L 7 98  ? 213.462 133.891 196.212 1.00 324.36 ? 98  VAL M CG1    1 
ATOM   40624 C  CG2    . VAL L 7 98  ? 213.100 132.310 194.297 1.00 326.17 ? 98  VAL M CG2    1 
ATOM   40625 H  H      . VAL L 7 98  ? 215.515 130.353 195.288 1.00 323.32 ? 98  VAL M H      1 
ATOM   40626 H  HA     . VAL L 7 98  ? 215.668 133.057 195.107 1.00 323.82 ? 98  VAL M HA     1 
ATOM   40627 H  HB     . VAL L 7 98  ? 213.395 131.850 196.265 1.00 327.62 ? 98  VAL M HB     1 
ATOM   40628 H  HG11   . VAL L 7 98  ? 212.504 134.040 196.178 1.00 326.47 ? 98  VAL M HG11   1 
ATOM   40629 H  HG12   . VAL L 7 98  ? 213.770 133.939 197.131 1.00 326.66 ? 98  VAL M HG12   1 
ATOM   40630 H  HG13   . VAL L 7 98  ? 213.919 134.555 195.674 1.00 325.49 ? 98  VAL M HG13   1 
ATOM   40631 H  HG21   . VAL L 7 98  ? 212.180 132.611 194.351 1.00 328.45 ? 98  VAL M HG21   1 
ATOM   40632 H  HG22   . VAL L 7 98  ? 213.580 132.829 193.633 1.00 326.18 ? 98  VAL M HG22   1 
ATOM   40633 H  HG23   . VAL L 7 98  ? 213.124 131.369 194.063 1.00 327.38 ? 98  VAL M HG23   1 
ATOM   40634 N  N      . THR L 7 99  ? 217.025 132.877 197.142 1.00 324.19 ? 99  THR M N      1 
ATOM   40635 C  CA     . THR L 7 99  ? 217.597 133.071 198.475 1.00 323.46 ? 99  THR M CA     1 
ATOM   40636 C  C      . THR L 7 99  ? 216.869 134.205 199.206 1.00 321.28 ? 99  THR M C      1 
ATOM   40637 O  O      . THR L 7 99  ? 217.458 135.210 199.606 1.00 316.76 ? 99  THR M O      1 
ATOM   40638 C  CB     . THR L 7 99  ? 219.090 133.355 198.372 1.00 319.09 ? 99  THR M CB     1 
ATOM   40639 O  OG1    . THR L 7 99  ? 219.304 134.537 197.590 1.00 317.32 ? 99  THR M OG1    1 
ATOM   40640 C  CG2    . THR L 7 99  ? 219.818 132.184 197.726 1.00 317.36 ? 99  THR M CG2    1 
ATOM   40641 H  H      . THR L 7 99  ? 217.487 133.235 196.514 1.00 323.41 ? 99  THR M H      1 
ATOM   40642 H  HA     . THR L 7 99  ? 217.481 132.259 198.991 1.00 323.78 ? 99  THR M HA     1 
ATOM   40643 H  HB     . THR L 7 99  ? 219.454 133.488 199.262 1.00 319.65 ? 99  THR M HB     1 
ATOM   40644 H  HG1    . THR L 7 99  ? 220.127 134.689 197.520 1.00 317.74 ? 99  THR M HG1    1 
ATOM   40645 H  HG21   . THR L 7 99  ? 220.774 132.343 197.737 1.00 318.08 ? 99  THR M HG21   1 
ATOM   40646 H  HG22   . THR L 7 99  ? 219.629 131.367 198.215 1.00 319.57 ? 99  THR M HG22   1 
ATOM   40647 H  HG23   . THR L 7 99  ? 219.527 132.076 196.807 1.00 319.50 ? 99  THR M HG23   1 
ATOM   40648 N  N      . PHE L 7 100 ? 215.552 134.035 199.330 1.00 323.10 ? 100 PHE M N      1 
ATOM   40649 C  CA     . PHE L 7 100 ? 214.702 134.970 200.057 1.00 320.50 ? 100 PHE M CA     1 
ATOM   40650 C  C      . PHE L 7 100 ? 215.303 135.318 201.413 1.00 320.66 ? 100 PHE M C      1 
ATOM   40651 O  O      . PHE L 7 100 ? 215.663 134.430 202.190 1.00 325.66 ? 100 PHE M O      1 
ATOM   40652 C  CB     . PHE L 7 100 ? 213.314 134.347 200.232 1.00 321.99 ? 100 PHE M CB     1 
ATOM   40653 C  CG     . PHE L 7 100 ? 212.279 135.289 200.772 1.00 320.11 ? 100 PHE M CG     1 
ATOM   40654 C  CD1    . PHE L 7 100 ? 212.113 135.452 202.136 1.00 325.99 ? 100 PHE M CD1    1 
ATOM   40655 C  CD2    . PHE L 7 100 ? 211.453 135.994 199.914 1.00 315.45 ? 100 PHE M CD2    1 
ATOM   40656 C  CE1    . PHE L 7 100 ? 211.157 136.311 202.631 1.00 327.78 ? 100 PHE M CE1    1 
ATOM   40657 C  CE2    . PHE L 7 100 ? 210.494 136.854 200.407 1.00 316.63 ? 100 PHE M CE2    1 
ATOM   40658 C  CZ     . PHE L 7 100 ? 210.349 137.011 201.768 1.00 322.06 ? 100 PHE M CZ     1 
ATOM   40659 H  H      . PHE L 7 100 ? 215.117 133.368 199.010 1.00 323.85 ? 100 PHE M H      1 
ATOM   40660 H  HA     . PHE L 7 100 ? 214.609 135.788 199.544 1.00 320.63 ? 100 PHE M HA     1 
ATOM   40661 H  HB2    . PHE L 7 100 ? 213.003 134.030 199.370 1.00 322.60 ? 100 PHE M HB2    1 
ATOM   40662 H  HB3    . PHE L 7 100 ? 213.384 133.601 200.849 1.00 323.60 ? 100 PHE M HB3    1 
ATOM   40663 H  HD1    . PHE L 7 100 ? 212.658 134.982 202.724 1.00 326.78 ? 100 PHE M HD1    1 
ATOM   40664 H  HD2    . PHE L 7 100 ? 211.550 135.891 198.994 1.00 318.04 ? 100 PHE M HD2    1 
ATOM   40665 H  HE1    . PHE L 7 100 ? 211.058 136.417 203.550 1.00 328.82 ? 100 PHE M HE1    1 
ATOM   40666 H  HE2    . PHE L 7 100 ? 209.948 137.327 199.822 1.00 321.14 ? 100 PHE M HE2    1 
ATOM   40667 H  HZ     . PHE L 7 100 ? 209.706 137.588 202.105 1.00 325.92 ? 100 PHE M HZ     1 
ATOM   40668 N  N      . SER L 7 101 ? 215.410 136.615 201.693 1.00 316.15 ? 101 SER M N      1 
ATOM   40669 C  CA     . SER L 7 101 ? 215.842 137.106 202.993 1.00 319.71 ? 101 SER M CA     1 
ATOM   40670 C  C      . SER L 7 101 ? 214.666 137.739 203.725 1.00 327.93 ? 101 SER M C      1 
ATOM   40671 O  O      . SER L 7 101 ? 213.584 137.932 203.165 1.00 327.87 ? 101 SER M O      1 
ATOM   40672 C  CB     . SER L 7 101 ? 216.987 138.112 202.839 1.00 315.01 ? 101 SER M CB     1 
ATOM   40673 O  OG     . SER L 7 101 ? 218.177 137.456 202.437 1.00 313.87 ? 101 SER M OG     1 
ATOM   40674 H  H      . SER L 7 101 ? 215.233 137.241 201.131 1.00 318.53 ? 101 SER M H      1 
ATOM   40675 H  HA     . SER L 7 101 ? 216.167 136.371 203.534 1.00 320.94 ? 101 SER M HA     1 
ATOM   40676 H  HB2    . SER L 7 101 ? 216.744 138.765 202.164 1.00 314.87 ? 101 SER M HB2    1 
ATOM   40677 H  HB3    . SER L 7 101 ? 217.143 138.555 203.687 1.00 315.72 ? 101 SER M HB3    1 
ATOM   40678 H  HG     . SER L 7 101 ? 218.846 137.901 202.682 1.00 314.86 ? 101 SER M HG     1 
ATOM   40679 N  N      . ARG L 7 102 ? 214.902 138.083 204.990 1.00 339.50 ? 102 ARG M N      1 
ATOM   40680 C  CA     . ARG L 7 102 ? 213.866 138.625 205.863 1.00 347.32 ? 102 ARG M CA     1 
ATOM   40681 C  C      . ARG L 7 102 ? 214.392 139.821 206.645 1.00 344.62 ? 102 ARG M C      1 
ATOM   40682 O  O      . ARG L 7 102 ? 214.080 139.993 207.828 1.00 353.21 ? 102 ARG M O      1 
ATOM   40683 C  CB     . ARG L 7 102 ? 213.327 137.554 206.813 1.00 362.46 ? 102 ARG M CB     1 
ATOM   40684 C  CG     . ARG L 7 102 ? 211.971 137.892 207.432 1.00 369.10 ? 102 ARG M CG     1 
ATOM   40685 C  CD     . ARG L 7 102 ? 210.825 137.711 206.443 1.00 362.69 ? 102 ARG M CD     1 
ATOM   40686 N  NE     . ARG L 7 102 ? 209.656 138.502 206.814 1.00 363.57 ? 102 ARG M NE     1 
ATOM   40687 C  CZ     . ARG L 7 102 ? 209.519 139.802 206.585 1.00 354.08 ? 102 ARG M CZ     1 
ATOM   40688 N  NH1    . ARG L 7 102 ? 210.469 140.507 205.990 1.00 347.95 ? 102 ARG M NH1    1 
ATOM   40689 N  NH2    . ARG L 7 102 ? 208.401 140.413 206.965 1.00 350.50 ? 102 ARG M NH2    1 
ATOM   40690 H  H      . ARG L 7 102 ? 215.669 138.009 205.371 1.00 337.89 ? 102 ARG M H      1 
ATOM   40691 H  HA     . ARG L 7 102 ? 213.129 138.945 205.322 1.00 344.86 ? 102 ARG M HA     1 
ATOM   40692 H  HB2    . ARG L 7 102 ? 213.229 136.724 206.322 1.00 353.05 ? 102 ARG M HB2    1 
ATOM   40693 H  HB3    . ARG L 7 102 ? 213.962 137.434 207.537 1.00 355.05 ? 102 ARG M HB3    1 
ATOM   40694 H  HG2    . ARG L 7 102 ? 211.815 137.305 208.188 1.00 359.30 ? 102 ARG M HG2    1 
ATOM   40695 H  HG3    . ARG L 7 102 ? 211.965 138.815 207.724 1.00 357.47 ? 102 ARG M HG3    1 
ATOM   40696 H  HD2    . ARG L 7 102 ? 211.106 137.979 205.555 1.00 352.22 ? 102 ARG M HD2    1 
ATOM   40697 H  HD3    . ARG L 7 102 ? 210.560 136.778 206.435 1.00 353.74 ? 102 ARG M HD3    1 
ATOM   40698 H  HE     . ARG L 7 102 ? 208.996 138.090 207.181 1.00 357.06 ? 102 ARG M HE     1 
ATOM   40699 H  HH11   . ARG L 7 102 ? 211.200 140.134 205.737 1.00 350.09 ? 102 ARG M HH11   1 
ATOM   40700 H  HH12   . ARG L 7 102 ? 210.352 141.349 205.856 1.00 347.34 ? 102 ARG M HH12   1 
ATOM   40701 H  HH21   . ARG L 7 102 ? 207.776 139.968 207.353 1.00 348.26 ? 102 ARG M HH21   1 
ATOM   40702 H  HH22   . ARG L 7 102 ? 208.305 141.254 206.822 1.00 343.39 ? 102 ARG M HH22   1 
ATOM   40703 N  N      . LEU L 7 103 ? 215.225 140.646 206.015 1.00 332.37 ? 103 LEU M N      1 
ATOM   40704 C  CA     . LEU L 7 103 ? 215.695 141.850 206.683 1.00 328.98 ? 103 LEU M CA     1 
ATOM   40705 C  C      . LEU L 7 103 ? 214.506 142.725 207.070 1.00 330.42 ? 103 LEU M C      1 
ATOM   40706 O  O      . LEU L 7 103 ? 213.393 142.574 206.559 1.00 333.57 ? 103 LEU M O      1 
ATOM   40707 C  CB     . LEU L 7 103 ? 216.654 142.626 205.778 1.00 324.81 ? 103 LEU M CB     1 
ATOM   40708 C  CG     . LEU L 7 103 ? 217.348 143.879 206.331 1.00 323.59 ? 103 LEU M CG     1 
ATOM   40709 C  CD1    . LEU L 7 103 ? 218.166 143.566 207.577 1.00 329.13 ? 103 LEU M CD1    1 
ATOM   40710 C  CD2    . LEU L 7 103 ? 218.224 144.523 205.268 1.00 320.27 ? 103 LEU M CD2    1 
ATOM   40711 H  H      . LEU L 7 103 ? 215.527 140.533 205.217 1.00 333.38 ? 103 LEU M H      1 
ATOM   40712 H  HA     . LEU L 7 103 ? 216.164 141.598 207.493 1.00 331.10 ? 103 LEU M HA     1 
ATOM   40713 H  HB2    . LEU L 7 103 ? 217.351 142.016 205.496 1.00 326.32 ? 103 LEU M HB2    1 
ATOM   40714 H  HB3    . LEU L 7 103 ? 216.151 142.909 205.002 1.00 327.41 ? 103 LEU M HB3    1 
ATOM   40715 H  HG     . LEU L 7 103 ? 216.678 144.536 206.571 1.00 323.20 ? 103 LEU M HG     1 
ATOM   40716 H  HD11   . LEU L 7 103 ? 218.600 144.378 207.882 1.00 324.38 ? 103 LEU M HD11   1 
ATOM   40717 H  HD12   . LEU L 7 103 ? 217.579 143.230 208.271 1.00 326.49 ? 103 LEU M HD12   1 
ATOM   40718 H  HD13   . LEU L 7 103 ? 218.833 142.898 207.357 1.00 325.31 ? 103 LEU M HD13   1 
ATOM   40719 H  HD21   . LEU L 7 103 ? 218.928 145.027 205.703 1.00 320.11 ? 103 LEU M HD21   1 
ATOM   40720 H  HD22   . LEU L 7 103 ? 218.609 143.830 204.710 1.00 320.42 ? 103 LEU M HD22   1 
ATOM   40721 H  HD23   . LEU L 7 103 ? 217.677 145.117 204.730 1.00 319.38 ? 103 LEU M HD23   1 
ATOM   40722 N  N      . MET L 7 104 ? 214.752 143.657 207.984 1.00 330.21 ? 104 MET M N      1 
ATOM   40723 C  CA     . MET L 7 104 ? 213.681 144.474 208.530 1.00 332.22 ? 104 MET M CA     1 
ATOM   40724 C  C      . MET L 7 104 ? 214.293 145.762 209.065 1.00 334.23 ? 104 MET M C      1 
ATOM   40725 O  O      . MET L 7 104 ? 215.514 145.931 209.086 1.00 332.64 ? 104 MET M O      1 
ATOM   40726 C  CB     . MET L 7 104 ? 212.926 143.686 209.616 1.00 333.75 ? 104 MET M CB     1 
ATOM   40727 C  CG     . MET L 7 104 ? 211.625 144.291 210.133 1.00 333.06 ? 104 MET M CG     1 
ATOM   40728 S  SD     . MET L 7 104 ? 210.469 144.771 208.836 1.00 312.53 ? 104 MET M SD     1 
ATOM   40729 C  CE     . MET L 7 104 ? 209.496 145.977 209.720 1.00 319.20 ? 104 MET M CE     1 
ATOM   40730 H  H      . MET L 7 104 ? 215.529 143.834 208.305 1.00 329.99 ? 104 MET M H      1 
ATOM   40731 H  HA     . MET L 7 104 ? 213.068 144.694 207.813 1.00 331.27 ? 104 MET M HA     1 
ATOM   40732 H  HB2    . MET L 7 104 ? 212.708 142.812 209.258 1.00 331.53 ? 104 MET M HB2    1 
ATOM   40733 H  HB3    . MET L 7 104 ? 213.517 143.580 210.378 1.00 331.45 ? 104 MET M HB3    1 
ATOM   40734 H  HG2    . MET L 7 104 ? 211.180 143.622 210.676 1.00 328.61 ? 104 MET M HG2    1 
ATOM   40735 H  HG3    . MET L 7 104 ? 211.818 145.064 210.683 1.00 330.19 ? 104 MET M HG3    1 
ATOM   40736 H  HE1    . MET L 7 104 ? 208.748 146.250 209.166 1.00 317.87 ? 104 MET M HE1    1 
ATOM   40737 H  HE2    . MET L 7 104 ? 209.175 145.577 210.543 1.00 319.11 ? 104 MET M HE2    1 
ATOM   40738 H  HE3    . MET L 7 104 ? 210.057 146.743 209.922 1.00 322.12 ? 104 MET M HE3    1 
ATOM   40739 N  N      . GLY L 7 105 ? 213.421 146.674 209.500 1.00 337.78 ? 105 GLY M N      1 
ATOM   40740 C  CA     . GLY L 7 105 ? 213.829 147.935 210.099 1.00 340.19 ? 105 GLY M CA     1 
ATOM   40741 C  C      . GLY L 7 105 ? 214.682 147.815 211.350 1.00 349.72 ? 105 GLY M C      1 
ATOM   40742 O  O      . GLY L 7 105 ? 215.144 148.849 211.848 1.00 352.81 ? 105 GLY M O      1 
ATOM   40743 H  H      . GLY L 7 105 ? 212.569 146.590 209.440 1.00 336.10 ? 105 GLY M H      1 
ATOM   40744 H  HA2    . GLY L 7 105 ? 214.334 148.444 209.444 1.00 340.99 ? 105 GLY M HA2    1 
ATOM   40745 H  HA3    . GLY L 7 105 ? 213.036 148.446 210.326 1.00 339.67 ? 105 GLY M HA3    1 
ATOM   40746 N  N      . LYS L 7 106 ? 214.873 146.605 211.887 1.00 356.65 ? 106 LYS M N      1 
ATOM   40747 C  CA     . LYS L 7 106 ? 215.688 146.379 213.079 1.00 363.12 ? 106 LYS M CA     1 
ATOM   40748 C  C      . LYS L 7 106 ? 214.997 146.948 214.311 1.00 369.78 ? 106 LYS M C      1 
ATOM   40749 O  O      . LYS L 7 106 ? 213.961 147.610 214.198 1.00 368.98 ? 106 LYS M O      1 
ATOM   40750 C  CB     . LYS L 7 106 ? 217.090 146.979 212.934 1.00 359.74 ? 106 LYS M CB     1 
ATOM   40751 C  CG     . LYS L 7 106 ? 217.886 146.444 211.761 1.00 355.34 ? 106 LYS M CG     1 
ATOM   40752 C  CD     . LYS L 7 106 ? 218.517 145.105 212.096 1.00 357.50 ? 106 LYS M CD     1 
ATOM   40753 C  CE     . LYS L 7 106 ? 219.172 144.474 210.880 1.00 352.76 ? 106 LYS M CE     1 
ATOM   40754 N  NZ     . LYS L 7 106 ? 220.096 145.404 210.171 1.00 347.58 ? 106 LYS M NZ     1 
ATOM   40755 H  H      . LYS L 7 106 ? 214.521 145.883 211.585 1.00 351.10 ? 106 LYS M H      1 
ATOM   40756 H  HA     . LYS L 7 106 ? 215.787 145.423 213.211 1.00 358.55 ? 106 LYS M HA     1 
ATOM   40757 H  HB2    . LYS L 7 106 ? 217.055 147.942 212.866 1.00 357.01 ? 106 LYS M HB2    1 
ATOM   40758 H  HB3    . LYS L 7 106 ? 217.581 146.742 213.734 1.00 358.21 ? 106 LYS M HB3    1 
ATOM   40759 H  HG2    . LYS L 7 106 ? 217.304 146.323 210.996 1.00 351.72 ? 106 LYS M HG2    1 
ATOM   40760 H  HG3    . LYS L 7 106 ? 218.594 147.071 211.549 1.00 354.33 ? 106 LYS M HG3    1 
ATOM   40761 H  HD2    . LYS L 7 106 ? 219.197 145.232 212.776 1.00 354.48 ? 106 LYS M HD2    1 
ATOM   40762 H  HD3    . LYS L 7 106 ? 217.830 144.500 212.418 1.00 354.23 ? 106 LYS M HD3    1 
ATOM   40763 H  HE2    . LYS L 7 106 ? 219.689 143.706 211.168 1.00 348.20 ? 106 LYS M HE2    1 
ATOM   40764 H  HE3    . LYS L 7 106 ? 218.482 144.198 210.259 1.00 347.08 ? 106 LYS M HE3    1 
ATOM   40765 H  HZ1    . LYS L 7 106 ? 220.481 144.985 209.488 1.00 343.41 ? 106 LYS M HZ1    1 
ATOM   40766 H  HZ2    . LYS L 7 106 ? 219.646 146.106 209.861 1.00 346.28 ? 106 LYS M HZ2    1 
ATOM   40767 H  HZ3    . LYS L 7 106 ? 220.728 145.688 210.729 1.00 346.16 ? 106 LYS M HZ3    1 
ATOM   40768 N  N      . ALA L 7 107 ? 215.560 146.690 215.491 1.00 377.53 ? 107 ALA M N      1 
ATOM   40769 C  CA     . ALA L 7 107 ? 214.994 147.044 216.790 1.00 383.83 ? 107 ALA M CA     1 
ATOM   40770 C  C      . ALA L 7 107 ? 213.722 146.268 217.114 1.00 392.45 ? 107 ALA M C      1 
ATOM   40771 O  O      . ALA L 7 107 ? 213.112 146.529 218.154 1.00 401.33 ? 107 ALA M O      1 
ATOM   40772 C  CB     . ALA L 7 107 ? 214.696 148.546 216.913 1.00 376.88 ? 107 ALA M CB     1 
ATOM   40773 H  H      . ALA L 7 107 ? 216.316 146.290 215.567 1.00 373.43 ? 107 ALA M H      1 
ATOM   40774 H  HA     . ALA L 7 107 ? 215.646 146.822 217.473 1.00 380.33 ? 107 ALA M HA     1 
ATOM   40775 H  HB1    . ALA L 7 107 ? 214.453 148.742 217.832 1.00 378.11 ? 107 ALA M HB1    1 
ATOM   40776 H  HB2    . ALA L 7 107 ? 215.492 149.044 216.671 1.00 370.41 ? 107 ALA M HB2    1 
ATOM   40777 H  HB3    . ALA L 7 107 ? 213.966 148.783 216.323 1.00 370.22 ? 107 ALA M HB3    1 
ATOM   40778 N  N      . ASN L 7 108 ? 213.300 145.331 216.265 1.00 392.11 ? 108 ASN M N      1 
ATOM   40779 C  CA     . ASN L 7 108 ? 212.068 144.565 216.428 1.00 396.13 ? 108 ASN M CA     1 
ATOM   40780 C  C      . ASN L 7 108 ? 212.349 143.086 216.205 1.00 399.80 ? 108 ASN M C      1 
ATOM   40781 O  O      . ASN L 7 108 ? 211.616 142.374 215.517 1.00 401.52 ? 108 ASN M O      1 
ATOM   40782 C  CB     . ASN L 7 108 ? 210.990 145.065 215.470 1.00 389.20 ? 108 ASN M CB     1 
ATOM   40783 C  CG     . ASN L 7 108 ? 211.415 144.976 214.016 1.00 379.05 ? 108 ASN M CG     1 
ATOM   40784 O  OD1    . ASN L 7 108 ? 211.174 143.971 213.348 1.00 377.40 ? 108 ASN M OD1    1 
ATOM   40785 N  ND2    . ASN L 7 108 ? 212.053 146.030 213.520 1.00 370.69 ? 108 ASN M ND2    1 
ATOM   40786 H  H      . ASN L 7 108 ? 213.730 145.102 215.559 1.00 386.36 ? 108 ASN M H      1 
ATOM   40787 H  HA     . ASN L 7 108 ? 211.736 144.672 217.333 1.00 391.33 ? 108 ASN M HA     1 
ATOM   40788 H  HB2    . ASN L 7 108 ? 210.191 144.528 215.584 1.00 390.53 ? 108 ASN M HB2    1 
ATOM   40789 H  HB3    . ASN L 7 108 ? 210.796 145.995 215.670 1.00 385.11 ? 108 ASN M HB3    1 
ATOM   40790 H  HD21   . ASN L 7 108 ? 212.315 146.028 212.701 1.00 362.24 ? 108 ASN M HD21   1 
ATOM   40791 H  HD22   . ASN L 7 108 ? 212.204 146.715 214.018 1.00 369.60 ? 108 ASN M HD22   1 
ATOM   40792 N  N      . TYR L 7 109 ? 213.437 142.612 216.806 1.00 406.23 ? 109 TYR M N      1 
ATOM   40793 C  CA     . TYR L 7 109 ? 213.903 141.244 216.640 1.00 414.28 ? 109 TYR M CA     1 
ATOM   40794 C  C      . TYR L 7 109 ? 214.675 140.859 217.896 1.00 423.18 ? 109 TYR M C      1 
ATOM   40795 O  O      . TYR L 7 109 ? 214.784 141.647 218.840 1.00 425.20 ? 109 TYR M O      1 
ATOM   40796 C  CB     . TYR L 7 109 ? 214.762 141.106 215.379 1.00 412.32 ? 109 TYR M CB     1 
ATOM   40797 C  CG     . TYR L 7 109 ? 216.090 141.811 215.480 1.00 408.36 ? 109 TYR M CG     1 
ATOM   40798 C  CD1    . TYR L 7 109 ? 216.193 143.178 215.266 1.00 400.37 ? 109 TYR M CD1    1 
ATOM   40799 C  CD2    . TYR L 7 109 ? 217.244 141.109 215.793 1.00 409.41 ? 109 TYR M CD2    1 
ATOM   40800 C  CE1    . TYR L 7 109 ? 217.408 143.824 215.364 1.00 396.97 ? 109 TYR M CE1    1 
ATOM   40801 C  CE2    . TYR L 7 109 ? 218.461 141.747 215.897 1.00 406.60 ? 109 TYR M CE2    1 
ATOM   40802 C  CZ     . TYR L 7 109 ? 218.538 143.103 215.677 1.00 399.72 ? 109 TYR M CZ     1 
ATOM   40803 O  OH     . TYR L 7 109 ? 219.751 143.740 215.777 1.00 396.81 ? 109 TYR M OH     1 
ATOM   40804 H  H      . TYR L 7 109 ? 213.934 143.080 217.330 1.00 403.45 ? 109 TYR M H      1 
ATOM   40805 H  HA     . TYR L 7 109 ? 213.140 140.653 216.553 1.00 408.12 ? 109 TYR M HA     1 
ATOM   40806 H  HB2    . TYR L 7 109 ? 214.938 140.165 215.224 1.00 409.42 ? 109 TYR M HB2    1 
ATOM   40807 H  HB3    . TYR L 7 109 ? 214.280 141.481 214.626 1.00 406.16 ? 109 TYR M HB3    1 
ATOM   40808 H  HD1    . TYR L 7 109 ? 215.430 143.666 215.055 1.00 394.64 ? 109 TYR M HD1    1 
ATOM   40809 H  HD2    . TYR L 7 109 ? 217.195 140.193 215.943 1.00 408.89 ? 109 TYR M HD2    1 
ATOM   40810 H  HE1    . TYR L 7 109 ? 217.465 144.740 215.218 1.00 390.39 ? 109 TYR M HE1    1 
ATOM   40811 H  HE2    . TYR L 7 109 ? 219.227 141.263 216.107 1.00 405.99 ? 109 TYR M HE2    1 
ATOM   40812 H  HH     . TYR L 7 109 ? 220.349 143.188 215.986 1.00 399.22 ? 109 TYR M HH     1 
ATOM   40813 N  N      . VAL L 7 110 ? 215.166 139.613 217.918 1.00 434.31 ? 110 VAL M N      1 
ATOM   40814 C  CA     . VAL L 7 110 ? 215.907 139.098 219.067 1.00 443.66 ? 110 VAL M CA     1 
ATOM   40815 C  C      . VAL L 7 110 ? 216.992 140.086 219.477 1.00 447.20 ? 110 VAL M C      1 
ATOM   40816 O  O      . VAL L 7 110 ? 217.761 140.569 218.640 1.00 441.18 ? 110 VAL M O      1 
ATOM   40817 C  CB     . VAL L 7 110 ? 216.495 137.715 218.720 1.00 451.59 ? 110 VAL M CB     1 
ATOM   40818 C  CG1    . VAL L 7 110 ? 217.622 137.327 219.669 1.00 460.77 ? 110 VAL M CG1    1 
ATOM   40819 C  CG2    . VAL L 7 110 ? 215.401 136.656 218.735 1.00 454.15 ? 110 VAL M CG2    1 
ATOM   40820 H  H      . VAL L 7 110 ? 215.081 139.047 217.276 1.00 431.25 ? 110 VAL M H      1 
ATOM   40821 H  HA     . VAL L 7 110 ? 215.300 138.989 219.816 1.00 439.58 ? 110 VAL M HA     1 
ATOM   40822 H  HB     . VAL L 7 110 ? 216.862 137.749 217.823 1.00 443.42 ? 110 VAL M HB     1 
ATOM   40823 H  HG11   . VAL L 7 110 ? 217.758 136.368 219.616 1.00 455.07 ? 110 VAL M HG11   1 
ATOM   40824 H  HG12   . VAL L 7 110 ? 218.439 137.783 219.410 1.00 453.36 ? 110 VAL M HG12   1 
ATOM   40825 H  HG13   . VAL L 7 110 ? 217.372 137.568 220.570 1.00 453.05 ? 110 VAL M HG13   1 
ATOM   40826 H  HG21   . VAL L 7 110 ? 215.794 135.792 218.534 1.00 450.84 ? 110 VAL M HG21   1 
ATOM   40827 H  HG22   . VAL L 7 110 ? 214.992 136.638 219.614 1.00 446.90 ? 110 VAL M HG22   1 
ATOM   40828 H  HG23   . VAL L 7 110 ? 214.739 136.879 218.064 1.00 444.55 ? 110 VAL M HG23   1 
ATOM   40829 N  N      . SER L 7 111 ? 217.063 140.376 220.778 1.00 455.26 ? 111 SER M N      1 
ATOM   40830 C  CA     . SER L 7 111 ? 218.051 141.290 221.343 1.00 457.05 ? 111 SER M CA     1 
ATOM   40831 C  C      . SER L 7 111 ? 219.073 140.577 222.222 1.00 470.12 ? 111 SER M C      1 
ATOM   40832 O  O      . SER L 7 111 ? 219.770 141.229 223.005 1.00 469.16 ? 111 SER M O      1 
ATOM   40833 C  CB     . SER L 7 111 ? 217.355 142.396 222.136 1.00 450.29 ? 111 SER M CB     1 
ATOM   40834 O  OG     . SER L 7 111 ? 218.201 143.521 222.296 1.00 439.37 ? 111 SER M OG     1 
ATOM   40835 H  H      . SER L 7 111 ? 216.532 140.044 221.369 1.00 450.56 ? 111 SER M H      1 
ATOM   40836 H  HA     . SER L 7 111 ? 218.539 141.718 220.624 1.00 451.87 ? 111 SER M HA     1 
ATOM   40837 H  HB2    . SER L 7 111 ? 216.547 142.666 221.672 1.00 448.21 ? 111 SER M HB2    1 
ATOM   40838 H  HB3    . SER L 7 111 ? 217.139 142.052 223.013 1.00 451.79 ? 111 SER M HB3    1 
ATOM   40839 H  HG     . SER L 7 111 ? 217.801 144.124 222.723 1.00 444.03 ? 111 SER M HG     1 
ATOM   40840 N  N      . LEU L 7 112 ? 219.157 139.249 222.134 1.00 479.29 ? 112 LEU M N      1 
ATOM   40841 C  CA     . LEU L 7 112 ? 220.032 138.459 222.995 1.00 486.56 ? 112 LEU M CA     1 
ATOM   40842 C  C      . LEU L 7 112 ? 219.684 138.668 224.465 1.00 499.22 ? 112 LEU M C      1 
ATOM   40843 O  O      . LEU L 7 112 ? 219.037 137.812 225.076 1.00 510.53 ? 112 LEU M O      1 
ATOM   40844 C  CB     . LEU L 7 112 ? 221.509 138.784 222.740 1.00 478.02 ? 112 LEU M CB     1 
ATOM   40845 C  CG     . LEU L 7 112 ? 222.184 137.883 221.703 1.00 471.77 ? 112 LEU M CG     1 
ATOM   40846 C  CD1    . LEU L 7 112 ? 221.456 137.968 220.362 1.00 465.32 ? 112 LEU M CD1    1 
ATOM   40847 C  CD2    . LEU L 7 112 ? 223.667 138.232 221.572 1.00 465.02 ? 112 LEU M CD2    1 
ATOM   40848 H  H      . LEU L 7 112 ? 218.717 138.775 221.572 1.00 471.07 ? 112 LEU M H      1 
ATOM   40849 H  HA     . LEU L 7 112 ? 219.899 137.520 222.793 1.00 481.78 ? 112 LEU M HA     1 
ATOM   40850 H  HB2    . LEU L 7 112 ? 221.607 139.697 222.432 1.00 477.28 ? 112 LEU M HB2    1 
ATOM   40851 H  HB3    . LEU L 7 112 ? 221.996 138.675 223.573 1.00 480.04 ? 112 LEU M HB3    1 
ATOM   40852 H  HG     . LEU L 7 112 ? 222.126 136.965 222.008 1.00 473.57 ? 112 LEU M HG     1 
ATOM   40853 H  HD11   . LEU L 7 112 ? 222.046 137.674 219.651 1.00 465.51 ? 112 LEU M HD11   1 
ATOM   40854 H  HD12   . LEU L 7 112 ? 220.674 137.394 220.395 1.00 468.37 ? 112 LEU M HD12   1 
ATOM   40855 H  HD13   . LEU L 7 112 ? 221.183 138.885 220.206 1.00 467.88 ? 112 LEU M HD13   1 
ATOM   40856 H  HD21   . LEU L 7 112 ? 224.014 137.876 220.739 1.00 465.55 ? 112 LEU M HD21   1 
ATOM   40857 H  HD22   . LEU L 7 112 ? 223.769 139.195 221.590 1.00 467.88 ? 112 LEU M HD22   1 
ATOM   40858 H  HD23   . LEU L 7 112 ? 224.144 137.841 222.320 1.00 466.26 ? 112 LEU M HD23   1 
ATOM   40859 N  N      . GLU L 7 113 ? 220.102 139.800 225.040 1.00 497.15 ? 113 GLU M N      1 
ATOM   40860 C  CA     . GLU L 7 113 ? 219.930 140.008 226.475 1.00 500.89 ? 113 GLU M CA     1 
ATOM   40861 C  C      . GLU L 7 113 ? 218.454 140.077 226.855 1.00 505.34 ? 113 GLU M C      1 
ATOM   40862 O  O      . GLU L 7 113 ? 218.044 139.506 227.873 1.00 516.94 ? 113 GLU M O      1 
ATOM   40863 C  CB     . GLU L 7 113 ? 220.672 141.272 226.917 1.00 491.48 ? 113 GLU M CB     1 
ATOM   40864 C  CG     . GLU L 7 113 ? 220.128 142.582 226.351 1.00 478.73 ? 113 GLU M CG     1 
ATOM   40865 C  CD     . GLU L 7 113 ? 219.124 143.271 227.266 1.00 475.51 ? 113 GLU M CD     1 
ATOM   40866 O  OE1    . GLU L 7 113 ? 218.665 142.651 228.249 1.00 483.20 ? 113 GLU M OE1    1 
ATOM   40867 O  OE2    . GLU L 7 113 ? 218.795 144.446 226.999 1.00 458.09 ? 113 GLU M OE2    1 
ATOM   40868 H  H      . GLU L 7 113 ? 220.483 140.452 224.626 1.00 488.33 ? 113 GLU M H      1 
ATOM   40869 H  HA     . GLU L 7 113 ? 220.321 139.257 226.947 1.00 498.79 ? 113 GLU M HA     1 
ATOM   40870 H  HB2    . GLU L 7 113 ? 220.653 141.323 227.886 1.00 492.79 ? 113 GLU M HB2    1 
ATOM   40871 H  HB3    . GLU L 7 113 ? 221.593 141.197 226.623 1.00 492.62 ? 113 GLU M HB3    1 
ATOM   40872 H  HG2    . GLU L 7 113 ? 220.869 143.192 226.213 1.00 482.71 ? 113 GLU M HG2    1 
ATOM   40873 H  HG3    . GLU L 7 113 ? 219.687 142.403 225.506 1.00 483.33 ? 113 GLU M HG3    1 
ATOM   40874 N  N      . LYS L 7 114 ? 217.634 140.753 226.045 1.00 496.56 ? 114 LYS M N      1 
ATOM   40875 C  CA     . LYS L 7 114 ? 216.201 140.779 226.319 1.00 497.37 ? 114 LYS M CA     1 
ATOM   40876 C  C      . LYS L 7 114 ? 215.567 139.409 226.149 1.00 514.87 ? 114 LYS M C      1 
ATOM   40877 O  O      . LYS L 7 114 ? 214.453 139.192 226.638 1.00 524.13 ? 114 LYS M O      1 
ATOM   40878 C  CB     . LYS L 7 114 ? 215.485 141.777 225.409 1.00 479.30 ? 114 LYS M CB     1 
ATOM   40879 C  CG     . LYS L 7 114 ? 215.959 143.216 225.535 1.00 463.66 ? 114 LYS M CG     1 
ATOM   40880 C  CD     . LYS L 7 114 ? 215.626 143.792 226.905 1.00 459.91 ? 114 LYS M CD     1 
ATOM   40881 C  CE     . LYS L 7 114 ? 215.698 145.311 226.911 1.00 437.22 ? 114 LYS M CE     1 
ATOM   40882 N  NZ     . LYS L 7 114 ? 214.617 145.924 226.088 1.00 426.93 ? 114 LYS M NZ     1 
ATOM   40883 H  H      . LYS L 7 114 ? 217.877 141.193 225.347 1.00 488.02 ? 114 LYS M H      1 
ATOM   40884 H  HA     . LYS L 7 114 ? 216.064 141.057 227.238 1.00 491.42 ? 114 LYS M HA     1 
ATOM   40885 H  HB2    . LYS L 7 114 ? 215.593 141.495 224.490 1.00 478.70 ? 114 LYS M HB2    1 
ATOM   40886 H  HB3    . LYS L 7 114 ? 214.542 141.766 225.634 1.00 482.00 ? 114 LYS M HB3    1 
ATOM   40887 H  HG2    . LYS L 7 114 ? 216.921 143.249 225.415 1.00 471.42 ? 114 LYS M HG2    1 
ATOM   40888 H  HG3    . LYS L 7 114 ? 215.518 143.754 224.861 1.00 463.59 ? 114 LYS M HG3    1 
ATOM   40889 H  HD2    . LYS L 7 114 ? 214.725 143.533 227.151 1.00 463.55 ? 114 LYS M HD2    1 
ATOM   40890 H  HD3    . LYS L 7 114 ? 216.261 143.455 227.557 1.00 469.23 ? 114 LYS M HD3    1 
ATOM   40891 H  HE2    . LYS L 7 114 ? 215.603 145.631 227.822 1.00 441.06 ? 114 LYS M HE2    1 
ATOM   40892 H  HE3    . LYS L 7 114 ? 216.552 145.591 226.545 1.00 448.19 ? 114 LYS M HE3    1 
ATOM   40893 H  HZ1    . LYS L 7 114 ? 214.571 146.798 226.247 1.00 423.53 ? 114 LYS M HZ1    1 
ATOM   40894 H  HZ2    . LYS L 7 114 ? 214.780 145.794 225.223 1.00 429.83 ? 114 LYS M HZ2    1 
ATOM   40895 H  HZ3    . LYS L 7 114 ? 213.833 145.554 226.294 1.00 428.97 ? 114 LYS M HZ3    1 
ATOM   40896 N  N      . VAL L 7 115 ? 216.248 138.481 225.469 1.00 519.80 ? 115 VAL M N      1 
ATOM   40897 C  CA     . VAL L 7 115 ? 215.765 137.109 225.370 1.00 525.16 ? 115 VAL M CA     1 
ATOM   40898 C  C      . VAL L 7 115 ? 216.268 136.254 226.525 1.00 531.72 ? 115 VAL M C      1 
ATOM   40899 O  O      . VAL L 7 115 ? 215.794 135.121 226.697 1.00 538.24 ? 115 VAL M O      1 
ATOM   40900 C  CB     . VAL L 7 115 ? 216.175 136.498 224.016 1.00 519.91 ? 115 VAL M CB     1 
ATOM   40901 C  CG1    . VAL L 7 115 ? 215.440 135.183 223.768 1.00 529.16 ? 115 VAL M CG1    1 
ATOM   40902 C  CG2    . VAL L 7 115 ? 215.898 137.494 222.898 1.00 504.24 ? 115 VAL M CG2    1 
ATOM   40903 H  H      . VAL L 7 115 ? 216.990 138.620 225.057 1.00 507.27 ? 115 VAL M H      1 
ATOM   40904 H  HA     . VAL L 7 115 ? 214.799 137.111 225.397 1.00 521.15 ? 115 VAL M HA     1 
ATOM   40905 H  HB     . VAL L 7 115 ? 217.128 136.314 224.026 1.00 516.25 ? 115 VAL M HB     1 
ATOM   40906 H  HG11   . VAL L 7 115 ? 214.498 135.304 223.961 1.00 526.69 ? 115 VAL M HG11   1 
ATOM   40907 H  HG12   . VAL L 7 115 ? 215.557 134.918 222.842 1.00 521.54 ? 115 VAL M HG12   1 
ATOM   40908 H  HG13   . VAL L 7 115 ? 215.815 134.502 224.345 1.00 528.31 ? 115 VAL M HG13   1 
ATOM   40909 H  HG21   . VAL L 7 115 ? 215.760 137.019 222.066 1.00 495.27 ? 115 VAL M HG21   1 
ATOM   40910 H  HG22   . VAL L 7 115 ? 215.101 138.001 223.120 1.00 501.46 ? 115 VAL M HG22   1 
ATOM   40911 H  HG23   . VAL L 7 115 ? 216.656 138.094 222.818 1.00 495.16 ? 115 VAL M HG23   1 
ATOM   40912 N  N      . ARG L 7 116 ? 217.196 136.769 227.336 1.00 532.24 ? 116 ARG M N      1 
ATOM   40913 C  CA     . ARG L 7 116 ? 217.465 136.191 228.647 1.00 535.78 ? 116 ARG M CA     1 
ATOM   40914 C  C      . ARG L 7 116 ? 216.644 136.881 229.725 1.00 543.10 ? 116 ARG M C      1 
ATOM   40915 O  O      . ARG L 7 116 ? 216.342 136.272 230.757 1.00 547.43 ? 116 ARG M O      1 
ATOM   40916 C  CB     . ARG L 7 116 ? 218.959 136.282 228.984 1.00 532.48 ? 116 ARG M CB     1 
ATOM   40917 C  CG     . ARG L 7 116 ? 219.916 136.216 227.783 1.00 526.45 ? 116 ARG M CG     1 
ATOM   40918 C  CD     . ARG L 7 116 ? 219.704 134.995 226.878 1.00 525.91 ? 116 ARG M CD     1 
ATOM   40919 N  NE     . ARG L 7 116 ? 220.245 135.227 225.541 1.00 521.22 ? 116 ARG M NE     1 
ATOM   40920 C  CZ     . ARG L 7 116 ? 219.817 134.640 224.429 1.00 522.81 ? 116 ARG M CZ     1 
ATOM   40921 N  NH1    . ARG L 7 116 ? 218.817 133.772 224.437 1.00 530.31 ? 116 ARG M NH1    1 
ATOM   40922 N  NH2    . ARG L 7 116 ? 220.403 134.938 223.273 1.00 512.35 ? 116 ARG M NH2    1 
ATOM   40923 H  H      . ARG L 7 116 ? 217.683 137.452 227.149 1.00 523.50 ? 116 ARG M H      1 
ATOM   40924 H  HA     . ARG L 7 116 ? 217.225 135.252 228.646 1.00 532.87 ? 116 ARG M HA     1 
ATOM   40925 H  HB2    . ARG L 7 116 ? 219.121 137.123 229.439 1.00 532.35 ? 116 ARG M HB2    1 
ATOM   40926 H  HB3    . ARG L 7 116 ? 219.185 135.547 229.575 1.00 534.71 ? 116 ARG M HB3    1 
ATOM   40927 H  HG2    . ARG L 7 116 ? 219.808 137.015 227.247 1.00 522.32 ? 116 ARG M HG2    1 
ATOM   40928 H  HG3    . ARG L 7 116 ? 220.826 136.174 228.117 1.00 526.59 ? 116 ARG M HG3    1 
ATOM   40929 H  HD2    . ARG L 7 116 ? 220.174 134.238 227.259 1.00 526.69 ? 116 ARG M HD2    1 
ATOM   40930 H  HD3    . ARG L 7 116 ? 218.764 134.790 226.799 1.00 526.94 ? 116 ARG M HD3    1 
ATOM   40931 H  HE     . ARG L 7 116 ? 220.920 135.756 225.474 1.00 518.32 ? 116 ARG M HE     1 
ATOM   40932 H  HH11   . ARG L 7 116 ? 218.417 133.561 225.166 1.00 526.96 ? 116 ARG M HH11   1 
ATOM   40933 H  HH12   . ARG L 7 116 ? 218.564 133.417 223.698 1.00 525.65 ? 116 ARG M HH12   1 
ATOM   40934 H  HH21   . ARG L 7 116 ? 221.053 135.501 223.253 1.00 506.26 ? 116 ARG M HH21   1 
ATOM   40935 H  HH22   . ARG L 7 116 ? 220.133 134.567 222.546 1.00 508.27 ? 116 ARG M HH22   1 
ATOM   40936 N  N      . GLY L 7 117 ? 216.288 138.148 229.502 1.00 542.77 ? 117 GLY M N      1 
ATOM   40937 C  CA     . GLY L 7 117 ? 215.165 138.737 230.208 1.00 547.00 ? 117 GLY M CA     1 
ATOM   40938 C  C      . GLY L 7 117 ? 213.882 137.961 229.994 1.00 555.91 ? 117 GLY M C      1 
ATOM   40939 O  O      . GLY L 7 117 ? 213.035 137.890 230.887 1.00 562.24 ? 117 GLY M O      1 
ATOM   40940 H  H      . GLY L 7 117 ? 216.680 138.679 228.950 1.00 532.56 ? 117 GLY M H      1 
ATOM   40941 H  HA2    . GLY L 7 117 ? 215.356 138.759 231.159 1.00 546.74 ? 117 GLY M HA2    1 
ATOM   40942 H  HA3    . GLY L 7 117 ? 215.028 139.647 229.899 1.00 539.09 ? 117 GLY M HA3    1 
ATOM   40943 N  N      . LEU L 7 118 ? 213.726 137.363 228.810 1.00 553.98 ? 118 LEU M N      1 
ATOM   40944 C  CA     . LEU L 7 118 ? 212.484 136.680 228.469 1.00 559.20 ? 118 LEU M CA     1 
ATOM   40945 C  C      . LEU L 7 118 ? 212.332 135.403 229.285 1.00 567.24 ? 118 LEU M C      1 
ATOM   40946 O  O      . LEU L 7 118 ? 211.213 135.037 229.665 1.00 575.10 ? 118 LEU M O      1 
ATOM   40947 C  CB     . LEU L 7 118 ? 212.465 136.383 226.967 1.00 552.17 ? 118 LEU M CB     1 
ATOM   40948 C  CG     . LEU L 7 118 ? 211.147 136.188 226.206 1.00 553.31 ? 118 LEU M CG     1 
ATOM   40949 C  CD1    . LEU L 7 118 ? 211.367 136.407 224.709 1.00 536.94 ? 118 LEU M CD1    1 
ATOM   40950 C  CD2    . LEU L 7 118 ? 210.554 134.815 226.415 1.00 560.64 ? 118 LEU M CD2    1 
ATOM   40951 H  H      . LEU L 7 118 ? 214.324 137.336 228.193 1.00 545.76 ? 118 LEU M H      1 
ATOM   40952 H  HA     . LEU L 7 118 ? 211.736 137.262 228.672 1.00 558.73 ? 118 LEU M HA     1 
ATOM   40953 H  HB2    . LEU L 7 118 ? 212.902 137.134 226.543 1.00 546.30 ? 118 LEU M HB2    1 
ATOM   40954 H  HB3    . LEU L 7 118 ? 212.994 135.584 226.818 1.00 549.62 ? 118 LEU M HB3    1 
ATOM   40955 H  HG     . LEU L 7 118 ? 210.498 136.838 226.517 1.00 554.97 ? 118 LEU M HG     1 
ATOM   40956 H  HD11   . LEU L 7 118 ? 210.508 136.387 224.260 1.00 540.12 ? 118 LEU M HD11   1 
ATOM   40957 H  HD12   . LEU L 7 118 ? 211.795 137.264 224.562 1.00 536.81 ? 118 LEU M HD12   1 
ATOM   40958 H  HD13   . LEU L 7 118 ? 211.932 135.696 224.366 1.00 538.26 ? 118 LEU M HD13   1 
ATOM   40959 H  HD21   . LEU L 7 118 ? 209.647 134.820 226.073 1.00 560.28 ? 118 LEU M HD21   1 
ATOM   40960 H  HD22   . LEU L 7 118 ? 211.085 134.172 225.922 1.00 556.94 ? 118 LEU M HD22   1 
ATOM   40961 H  HD23   . LEU L 7 118 ? 210.551 134.595 227.356 1.00 561.67 ? 118 LEU M HD23   1 
ATOM   40962 N  N      . LEU L 7 119 ? 213.442 134.702 229.537 1.00 563.31 ? 119 LEU M N      1 
ATOM   40963 C  CA     . LEU L 7 119 ? 213.468 133.609 230.504 1.00 564.49 ? 119 LEU M CA     1 
ATOM   40964 C  C      . LEU L 7 119 ? 212.710 133.970 231.779 1.00 571.01 ? 119 LEU M C      1 
ATOM   40965 O  O      . LEU L 7 119 ? 211.767 133.278 232.178 1.00 577.32 ? 119 LEU M O      1 
ATOM   40966 C  CB     . LEU L 7 119 ? 214.919 133.236 230.828 1.00 558.01 ? 119 LEU M CB     1 
ATOM   40967 C  CG     . LEU L 7 119 ? 215.706 132.542 229.710 1.00 554.17 ? 119 LEU M CG     1 
ATOM   40968 C  CD1    . LEU L 7 119 ? 217.194 132.517 230.028 1.00 548.03 ? 119 LEU M CD1    1 
ATOM   40969 C  CD2    . LEU L 7 119 ? 215.196 131.125 229.480 1.00 559.69 ? 119 LEU M CD2    1 
ATOM   40970 H  H      . LEU L 7 119 ? 214.199 134.846 229.153 1.00 556.67 ? 119 LEU M H      1 
ATOM   40971 H  HA     . LEU L 7 119 ? 213.061 132.824 230.126 1.00 563.00 ? 119 LEU M HA     1 
ATOM   40972 H  HB2    . LEU L 7 119 ? 215.398 134.042 231.068 1.00 556.17 ? 119 LEU M HB2    1 
ATOM   40973 H  HB3    . LEU L 7 119 ? 214.910 132.633 231.588 1.00 560.13 ? 119 LEU M HB3    1 
ATOM   40974 H  HG     . LEU L 7 119 ? 215.585 133.037 228.885 1.00 553.02 ? 119 LEU M HG     1 
ATOM   40975 H  HD11   . LEU L 7 119 ? 217.664 132.070 229.307 1.00 546.00 ? 119 LEU M HD11   1 
ATOM   40976 H  HD12   . LEU L 7 119 ? 217.513 133.429 230.116 1.00 546.19 ? 119 LEU M HD12   1 
ATOM   40977 H  HD13   . LEU L 7 119 ? 217.331 132.036 230.859 1.00 548.71 ? 119 LEU M HD13   1 
ATOM   40978 H  HD21   . LEU L 7 119 ? 215.786 130.677 228.853 1.00 556.71 ? 119 LEU M HD21   1 
ATOM   40979 H  HD22   . LEU L 7 119 ? 215.191 130.649 230.325 1.00 560.12 ? 119 LEU M HD22   1 
ATOM   40980 H  HD23   . LEU L 7 119 ? 214.298 131.163 229.117 1.00 559.92 ? 119 LEU M HD23   1 
ATOM   40981 N  N      . LEU L 7 120 ? 213.113 135.065 232.426 1.00 568.07 ? 120 LEU M N      1 
ATOM   40982 C  CA     . LEU L 7 120 ? 212.461 135.474 233.667 1.00 571.14 ? 120 LEU M CA     1 
ATOM   40983 C  C      . LEU L 7 120 ? 211.020 135.919 233.430 1.00 579.49 ? 120 LEU M C      1 
ATOM   40984 O  O      . LEU L 7 120 ? 210.116 135.532 234.180 1.00 584.49 ? 120 LEU M O      1 
ATOM   40985 C  CB     . LEU L 7 120 ? 213.266 136.593 234.330 1.00 563.64 ? 120 LEU M CB     1 
ATOM   40986 C  CG     . LEU L 7 120 ? 214.776 136.364 234.457 1.00 555.14 ? 120 LEU M CG     1 
ATOM   40987 C  CD1    . LEU L 7 120 ? 215.422 137.493 235.244 1.00 547.69 ? 120 LEU M CD1    1 
ATOM   40988 C  CD2    . LEU L 7 120 ? 215.086 135.015 235.094 1.00 556.99 ? 120 LEU M CD2    1 
ATOM   40989 H  H      . LEU L 7 120 ? 213.750 135.581 232.167 1.00 563.32 ? 120 LEU M H      1 
ATOM   40990 H  HA     . LEU L 7 120 ? 212.440 134.717 234.274 1.00 569.97 ? 120 LEU M HA     1 
ATOM   40991 H  HB2    . LEU L 7 120 ? 213.141 137.405 233.814 1.00 564.57 ? 120 LEU M HB2    1 
ATOM   40992 H  HB3    . LEU L 7 120 ? 212.919 136.727 235.227 1.00 566.34 ? 120 LEU M HB3    1 
ATOM   40993 H  HG     . LEU L 7 120 ? 215.170 136.366 233.570 1.00 557.93 ? 120 LEU M HG     1 
ATOM   40994 H  HD11   . LEU L 7 120 ? 216.380 137.343 235.282 1.00 548.08 ? 120 LEU M HD11   1 
ATOM   40995 H  HD12   . LEU L 7 120 ? 215.236 138.334 234.799 1.00 549.48 ? 120 LEU M HD12   1 
ATOM   40996 H  HD13   . LEU L 7 120 ? 215.052 137.504 236.141 1.00 549.57 ? 120 LEU M HD13   1 
ATOM   40997 H  HD21   . LEU L 7 120 ? 216.023 134.992 235.342 1.00 556.49 ? 120 LEU M HD21   1 
ATOM   40998 H  HD22   . LEU L 7 120 ? 214.531 134.904 235.882 1.00 561.49 ? 120 LEU M HD22   1 
ATOM   40999 H  HD23   . LEU L 7 120 ? 214.896 134.312 234.454 1.00 561.83 ? 120 LEU M HD23   1 
ATOM   41000 N  N      . MET L 7 121 ? 210.785 136.732 232.394 1.00 579.82 ? 121 MET M N      1 
ATOM   41001 C  CA     . MET L 7 121 ? 209.468 137.341 232.204 1.00 582.93 ? 121 MET M CA     1 
ATOM   41002 C  C      . MET L 7 121 ? 208.397 136.296 231.911 1.00 588.35 ? 121 MET M C      1 
ATOM   41003 O  O      . MET L 7 121 ? 207.244 136.444 232.333 1.00 590.16 ? 121 MET M O      1 
ATOM   41004 C  CB     . MET L 7 121 ? 209.531 138.365 231.069 1.00 575.92 ? 121 MET M CB     1 
ATOM   41005 C  CG     . MET L 7 121 ? 210.419 139.571 231.359 1.00 566.49 ? 121 MET M CG     1 
ATOM   41006 S  SD     . MET L 7 121 ? 210.927 140.428 229.854 1.00 545.46 ? 121 MET M SD     1 
ATOM   41007 C  CE     . MET L 7 121 ? 212.192 141.525 230.488 1.00 540.41 ? 121 MET M CE     1 
ATOM   41008 H  H      . MET L 7 121 ? 211.366 136.943 231.797 1.00 572.44 ? 121 MET M H      1 
ATOM   41009 H  HA     . MET L 7 121 ? 209.221 137.815 233.012 1.00 580.94 ? 121 MET M HA     1 
ATOM   41010 H  HB2    . MET L 7 121 ? 209.879 137.929 230.275 1.00 573.20 ? 121 MET M HB2    1 
ATOM   41011 H  HB3    . MET L 7 121 ? 208.633 138.688 230.895 1.00 577.28 ? 121 MET M HB3    1 
ATOM   41012 H  HG2    . MET L 7 121 ? 209.922 140.200 231.906 1.00 567.83 ? 121 MET M HG2    1 
ATOM   41013 H  HG3    . MET L 7 121 ? 211.218 139.286 231.828 1.00 568.03 ? 121 MET M HG3    1 
ATOM   41014 H  HE1    . MET L 7 121 ? 212.604 141.995 229.745 1.00 535.74 ? 121 MET M HE1    1 
ATOM   41015 H  HE2    . MET L 7 121 ? 211.780 142.159 231.094 1.00 541.67 ? 121 MET M HE2    1 
ATOM   41016 H  HE3    . MET L 7 121 ? 212.860 141.000 230.957 1.00 545.26 ? 121 MET M HE3    1 
ATOM   41017 N  N      . ASP L 7 122 ? 208.758 135.238 231.188 1.00 589.64 ? 122 ASP M N      1 
ATOM   41018 C  CA     . ASP L 7 122 ? 207.803 134.195 230.827 1.00 589.93 ? 122 ASP M CA     1 
ATOM   41019 C  C      . ASP L 7 122 ? 207.511 133.266 231.997 1.00 589.64 ? 122 ASP M C      1 
ATOM   41020 O  O      . ASP L 7 122 ? 206.363 132.852 232.191 1.00 589.82 ? 122 ASP M O      1 
ATOM   41021 C  CB     . ASP L 7 122 ? 208.327 133.397 229.640 1.00 587.26 ? 122 ASP M CB     1 
ATOM   41022 C  CG     . ASP L 7 122 ? 207.948 134.006 228.305 1.00 583.57 ? 122 ASP M CG     1 
ATOM   41023 O  OD1    . ASP L 7 122 ? 207.482 135.165 228.271 1.00 587.71 ? 122 ASP M OD1    1 
ATOM   41024 O  OD2    . ASP L 7 122 ? 208.125 133.314 227.282 1.00 579.11 ? 122 ASP M OD2    1 
ATOM   41025 H  H      . ASP L 7 122 ? 209.555 135.104 230.895 1.00 583.40 ? 122 ASP M H      1 
ATOM   41026 H  HA     . ASP L 7 122 ? 206.963 134.612 230.575 1.00 589.10 ? 122 ASP M HA     1 
ATOM   41027 H  HB2    . ASP L 7 122 ? 209.285 133.405 229.698 1.00 583.74 ? 122 ASP M HB2    1 
ATOM   41028 H  HB3    . ASP L 7 122 ? 207.991 132.489 229.681 1.00 586.43 ? 122 ASP M HB3    1 
ATOM   41029 N  N      . GLU L 7 123 ? 208.539 132.913 232.773 1.00 589.23 ? 123 GLU M N      1 
ATOM   41030 C  CA     . GLU L 7 123 ? 208.362 131.955 233.859 1.00 588.39 ? 123 GLU M CA     1 
ATOM   41031 C  C      . GLU L 7 123 ? 207.348 132.455 234.880 1.00 588.59 ? 123 GLU M C      1 
ATOM   41032 O  O      . GLU L 7 123 ? 206.718 131.650 235.575 1.00 588.98 ? 123 GLU M O      1 
ATOM   41033 C  CB     . GLU L 7 123 ? 209.705 131.674 234.533 1.00 587.41 ? 123 GLU M CB     1 
ATOM   41034 C  CG     . GLU L 7 123 ? 210.633 130.791 233.708 1.00 585.09 ? 123 GLU M CG     1 
ATOM   41035 C  CD     . GLU L 7 123 ? 212.039 130.724 234.273 1.00 584.59 ? 123 GLU M CD     1 
ATOM   41036 O  OE1    . GLU L 7 123 ? 212.296 131.363 235.315 1.00 587.43 ? 123 GLU M OE1    1 
ATOM   41037 O  OE2    . GLU L 7 123 ? 212.888 130.030 233.675 1.00 583.15 ? 123 GLU M OE2    1 
ATOM   41038 H  H      . GLU L 7 123 ? 209.342 133.211 232.689 1.00 586.50 ? 123 GLU M H      1 
ATOM   41039 H  HA     . GLU L 7 123 ? 208.031 131.121 233.492 1.00 589.06 ? 123 GLU M HA     1 
ATOM   41040 H  HB2    . GLU L 7 123 ? 210.157 132.519 234.685 1.00 586.74 ? 123 GLU M HB2    1 
ATOM   41041 H  HB3    . GLU L 7 123 ? 209.545 131.230 235.380 1.00 587.96 ? 123 GLU M HB3    1 
ATOM   41042 H  HG2    . GLU L 7 123 ? 210.279 129.889 233.697 1.00 585.28 ? 123 GLU M HG2    1 
ATOM   41043 H  HG3    . GLU L 7 123 ? 210.684 131.138 232.804 1.00 584.78 ? 123 GLU M HG3    1 
ATOM   41044 N  N      . PHE L 7 124 ? 207.185 133.773 234.992 1.00 588.31 ? 124 PHE M N      1 
ATOM   41045 C  CA     . PHE L 7 124 ? 206.145 134.315 235.860 1.00 587.18 ? 124 PHE M CA     1 
ATOM   41046 C  C      . PHE L 7 124 ? 204.755 134.016 235.304 1.00 585.98 ? 124 PHE M C      1 
ATOM   41047 O  O      . PHE L 7 124 ? 203.850 133.643 236.059 1.00 587.68 ? 124 PHE M O      1 
ATOM   41048 C  CB     . PHE L 7 124 ? 206.336 135.824 236.035 1.00 586.13 ? 124 PHE M CB     1 
ATOM   41049 C  CG     . PHE L 7 124 ? 207.732 136.223 236.442 1.00 584.68 ? 124 PHE M CG     1 
ATOM   41050 C  CD1    . PHE L 7 124 ? 208.479 135.433 237.303 1.00 585.67 ? 124 PHE M CD1    1 
ATOM   41051 C  CD2    . PHE L 7 124 ? 208.297 137.390 235.956 1.00 583.19 ? 124 PHE M CD2    1 
ATOM   41052 C  CE1    . PHE L 7 124 ? 209.759 135.802 237.671 1.00 585.12 ? 124 PHE M CE1    1 
ATOM   41053 C  CE2    . PHE L 7 124 ? 209.577 137.764 236.321 1.00 581.70 ? 124 PHE M CE2    1 
ATOM   41054 C  CZ     . PHE L 7 124 ? 210.308 136.969 237.179 1.00 582.13 ? 124 PHE M CZ     1 
ATOM   41055 H  H      . PHE L 7 124 ? 207.653 134.364 234.579 1.00 587.59 ? 124 PHE M H      1 
ATOM   41056 H  HA     . PHE L 7 124 ? 206.208 133.895 236.732 1.00 588.58 ? 124 PHE M HA     1 
ATOM   41057 H  HB2    . PHE L 7 124 ? 206.136 136.264 235.195 1.00 587.48 ? 124 PHE M HB2    1 
ATOM   41058 H  HB3    . PHE L 7 124 ? 205.728 136.136 236.723 1.00 587.60 ? 124 PHE M HB3    1 
ATOM   41059 H  HD1    . PHE L 7 124 ? 208.114 134.646 237.638 1.00 586.64 ? 124 PHE M HD1    1 
ATOM   41060 H  HD2    . PHE L 7 124 ? 207.809 137.930 235.377 1.00 584.68 ? 124 PHE M HD2    1 
ATOM   41061 H  HE1    . PHE L 7 124 ? 210.250 135.264 238.249 1.00 585.73 ? 124 PHE M HE1    1 
ATOM   41062 H  HE2    . PHE L 7 124 ? 209.945 138.550 235.988 1.00 581.73 ? 124 PHE M HE2    1 
ATOM   41063 H  HZ     . PHE L 7 124 ? 211.169 137.218 237.426 1.00 580.11 ? 124 PHE M HZ     1 
ATOM   41064 N  N      . THR L 7 125 ? 204.568 134.170 233.990 1.00 584.19 ? 125 THR M N      1 
ATOM   41065 C  CA     . THR L 7 125 ? 203.260 134.039 233.351 1.00 581.39 ? 125 THR M CA     1 
ATOM   41066 C  C      . THR L 7 125 ? 203.193 132.891 232.355 1.00 583.25 ? 125 THR M C      1 
ATOM   41067 O  O      . THR L 7 125 ? 202.235 132.110 232.385 1.00 581.97 ? 125 THR M O      1 
ATOM   41068 C  CB     . THR L 7 125 ? 202.893 135.354 232.642 1.00 578.92 ? 125 THR M CB     1 
ATOM   41069 O  OG1    . THR L 7 125 ? 202.880 136.427 233.592 1.00 578.87 ? 125 THR M OG1    1 
ATOM   41070 C  CG2    . THR L 7 125 ? 201.525 135.246 231.982 1.00 576.61 ? 125 THR M CG2    1 
ATOM   41071 H  H      . THR L 7 125 ? 205.200 134.355 233.437 1.00 585.41 ? 125 THR M H      1 
ATOM   41072 H  HA     . THR L 7 125 ? 202.583 133.878 234.025 1.00 583.04 ? 125 THR M HA     1 
ATOM   41073 H  HB     . THR L 7 125 ? 203.550 135.541 231.954 1.00 582.53 ? 125 THR M HB     1 
ATOM   41074 H  HG1    . THR L 7 125 ? 202.669 137.145 233.210 1.00 581.55 ? 125 THR M HG1    1 
ATOM   41075 H  HG21   . THR L 7 125 ? 201.148 136.131 231.860 1.00 578.43 ? 125 THR M HG21   1 
ATOM   41076 H  HG22   . THR L 7 125 ? 201.604 134.816 231.116 1.00 578.39 ? 125 THR M HG22   1 
ATOM   41077 H  HG23   . THR L 7 125 ? 200.927 134.725 232.542 1.00 578.80 ? 125 THR M HG23   1 
ATOM   41078 N  N      . ASP L 7 126 ? 204.186 132.761 231.471 1.00 586.91 ? 126 ASP M N      1 
ATOM   41079 C  CA     . ASP L 7 126 ? 204.187 131.761 230.407 1.00 588.91 ? 126 ASP M CA     1 
ATOM   41080 C  C      . ASP L 7 126 ? 204.892 130.471 230.815 1.00 591.13 ? 126 ASP M C      1 
ATOM   41081 O  O      . ASP L 7 126 ? 205.390 129.740 229.943 1.00 592.96 ? 126 ASP M O      1 
ATOM   41082 C  CB     . ASP L 7 126 ? 204.819 132.339 229.141 1.00 585.59 ? 126 ASP M CB     1 
ATOM   41083 C  CG     . ASP L 7 126 ? 204.058 133.535 228.603 1.00 577.86 ? 126 ASP M CG     1 
ATOM   41084 O  OD1    . ASP L 7 126 ? 202.825 133.595 228.798 1.00 575.92 ? 126 ASP M OD1    1 
ATOM   41085 O  OD2    . ASP L 7 126 ? 204.692 134.414 227.982 1.00 574.12 ? 126 ASP M OD2    1 
ATOM   41086 H  H      . ASP L 7 126 ? 204.883 133.263 231.465 1.00 586.71 ? 126 ASP M H      1 
ATOM   41087 H  HA     . ASP L 7 126 ? 203.268 131.534 230.195 1.00 586.15 ? 126 ASP M HA     1 
ATOM   41088 H  HB2    . ASP L 7 126 ? 205.720 132.623 229.341 1.00 585.50 ? 126 ASP M HB2    1 
ATOM   41089 H  HB3    . ASP L 7 126 ? 204.828 131.658 228.451 1.00 584.52 ? 126 ASP M HB3    1 
ATOM   41090 N  N      . LEU L 7 127 ? 204.934 130.178 232.121 1.00 590.06 ? 127 LEU M N      1 
ATOM   41091 C  CA     . LEU L 7 127 ? 205.692 129.042 232.642 1.00 587.35 ? 127 LEU M CA     1 
ATOM   41092 C  C      . LEU L 7 127 ? 205.360 127.758 231.893 1.00 586.96 ? 127 LEU M C      1 
ATOM   41093 O  O      . LEU L 7 127 ? 206.258 126.971 231.567 1.00 586.29 ? 127 LEU M O      1 
ATOM   41094 C  CB     . LEU L 7 127 ? 205.402 128.882 234.139 1.00 585.85 ? 127 LEU M CB     1 
ATOM   41095 C  CG     . LEU L 7 127 ? 206.241 127.937 235.015 1.00 582.62 ? 127 LEU M CG     1 
ATOM   41096 C  CD1    . LEU L 7 127 ? 205.919 126.464 234.765 1.00 581.96 ? 127 LEU M CD1    1 
ATOM   41097 C  CD2    . LEU L 7 127 ? 207.734 128.196 234.841 1.00 581.79 ? 127 LEU M CD2    1 
ATOM   41098 H  H      . LEU L 7 127 ? 204.524 130.627 232.729 1.00 588.40 ? 127 LEU M H      1 
ATOM   41099 H  HA     . LEU L 7 127 ? 206.633 129.225 232.540 1.00 587.74 ? 127 LEU M HA     1 
ATOM   41100 H  HB2    . LEU L 7 127 ? 205.476 129.761 234.541 1.00 587.20 ? 127 LEU M HB2    1 
ATOM   41101 H  HB3    . LEU L 7 127 ? 204.483 128.585 234.222 1.00 586.96 ? 127 LEU M HB3    1 
ATOM   41102 H  HG     . LEU L 7 127 ? 206.027 128.121 235.944 1.00 584.27 ? 127 LEU M HG     1 
ATOM   41103 H  HD11   . LEU L 7 127 ? 206.242 125.942 235.515 1.00 582.29 ? 127 LEU M HD11   1 
ATOM   41104 H  HD12   . LEU L 7 127 ? 204.959 126.359 234.680 1.00 583.48 ? 127 LEU M HD12   1 
ATOM   41105 H  HD13   . LEU L 7 127 ? 206.356 126.174 233.950 1.00 583.47 ? 127 LEU M HD13   1 
ATOM   41106 H  HD21   . LEU L 7 127 ? 208.036 127.765 234.027 1.00 583.59 ? 127 LEU M HD21   1 
ATOM   41107 H  HD22   . LEU L 7 127 ? 207.886 129.152 234.787 1.00 584.95 ? 127 LEU M HD22   1 
ATOM   41108 H  HD23   . LEU L 7 127 ? 208.207 127.827 235.603 1.00 583.14 ? 127 LEU M HD23   1 
ATOM   41109 N  N      . ASP L 7 128 ? 204.077 127.558 231.578 1.00 587.76 ? 128 ASP M N      1 
ATOM   41110 C  CA     . ASP L 7 128 ? 203.626 126.330 230.927 1.00 586.80 ? 128 ASP M CA     1 
ATOM   41111 C  C      . ASP L 7 128 ? 204.429 126.026 229.667 1.00 586.36 ? 128 ASP M C      1 
ATOM   41112 O  O      . ASP L 7 128 ? 204.735 124.860 229.389 1.00 586.44 ? 128 ASP M O      1 
ATOM   41113 C  CB     . ASP L 7 128 ? 202.135 126.433 230.597 1.00 587.30 ? 128 ASP M CB     1 
ATOM   41114 C  CG     . ASP L 7 128 ? 201.805 127.641 229.739 1.00 588.34 ? 128 ASP M CG     1 
ATOM   41115 O  OD1    . ASP L 7 128 ? 202.721 128.440 229.452 1.00 590.08 ? 128 ASP M OD1    1 
ATOM   41116 O  OD2    . ASP L 7 128 ? 200.627 127.792 229.353 1.00 590.27 ? 128 ASP M OD2    1 
ATOM   41117 H  H      . ASP L 7 128 ? 203.448 128.122 231.735 1.00 588.17 ? 128 ASP M H      1 
ATOM   41118 H  HA     . ASP L 7 128 ? 203.744 125.589 231.541 1.00 587.84 ? 128 ASP M HA     1 
ATOM   41119 H  HB2    . ASP L 7 128 ? 201.862 125.637 230.114 1.00 588.24 ? 128 ASP M HB2    1 
ATOM   41120 H  HB3    . ASP L 7 128 ? 201.633 126.507 231.424 1.00 588.75 ? 128 ASP M HB3    1 
ATOM   41121 N  N      . THR L 7 129 ? 204.783 127.055 228.893 1.00 587.07 ? 129 THR M N      1 
ATOM   41122 C  CA     . THR L 7 129 ? 205.490 126.873 227.630 1.00 585.04 ? 129 THR M CA     1 
ATOM   41123 C  C      . THR L 7 129 ? 206.945 127.332 227.718 1.00 586.53 ? 129 THR M C      1 
ATOM   41124 O  O      . THR L 7 129 ? 207.558 127.665 226.698 1.00 583.95 ? 129 THR M O      1 
ATOM   41125 C  CB     . THR L 7 129 ? 204.768 127.619 226.508 1.00 580.76 ? 129 THR M CB     1 
ATOM   41126 O  OG1    . THR L 7 129 ? 204.660 129.009 226.841 1.00 582.54 ? 129 THR M OG1    1 
ATOM   41127 C  CG2    . THR L 7 129 ? 203.373 127.041 226.292 1.00 580.29 ? 129 THR M CG2    1 
ATOM   41128 H  H      . THR L 7 129 ? 204.621 127.878 229.083 1.00 587.36 ? 129 THR M H      1 
ATOM   41129 H  HA     . THR L 7 129 ? 205.498 125.935 227.388 1.00 585.39 ? 129 THR M HA     1 
ATOM   41130 H  HB     . THR L 7 129 ? 205.265 127.524 225.680 1.00 583.81 ? 129 THR M HB     1 
ATOM   41131 H  HG1    . THR L 7 129 ? 205.422 129.360 226.876 1.00 585.88 ? 129 THR M HG1    1 
ATOM   41132 H  HG21   . THR L 7 129 ? 202.955 127.459 225.523 1.00 583.09 ? 129 THR M HG21   1 
ATOM   41133 H  HG22   . THR L 7 129 ? 203.433 126.085 226.137 1.00 583.12 ? 129 THR M HG22   1 
ATOM   41134 H  HG23   . THR L 7 129 ? 202.822 127.199 227.074 1.00 584.89 ? 129 THR M HG23   1 
ATOM   41135 N  N      . VAL L 7 130 ? 207.528 127.293 228.924 1.00 588.69 ? 130 VAL M N      1 
ATOM   41136 C  CA     . VAL L 7 130 ? 208.916 127.724 229.097 1.00 588.35 ? 130 VAL M CA     1 
ATOM   41137 C  C      . VAL L 7 130 ? 209.857 126.898 228.231 1.00 588.86 ? 130 VAL M C      1 
ATOM   41138 O  O      . VAL L 7 130 ? 210.918 127.382 227.821 1.00 590.38 ? 130 VAL M O      1 
ATOM   41139 C  CB     . VAL L 7 130 ? 209.310 127.676 230.591 1.00 586.83 ? 130 VAL M CB     1 
ATOM   41140 C  CG1    . VAL L 7 130 ? 210.799 127.356 230.794 1.00 587.71 ? 130 VAL M CG1    1 
ATOM   41141 C  CG2    . VAL L 7 130 ? 208.995 129.005 231.240 1.00 586.23 ? 130 VAL M CG2    1 
ATOM   41142 H  H      . VAL L 7 130 ? 207.147 127.019 229.645 1.00 588.26 ? 130 VAL M H      1 
ATOM   41143 H  HA     . VAL L 7 130 ? 208.983 128.646 228.814 1.00 588.71 ? 130 VAL M HA     1 
ATOM   41144 H  HB     . VAL L 7 130 ? 208.792 126.989 231.037 1.00 587.41 ? 130 VAL M HB     1 
ATOM   41145 H  HG11   . VAL L 7 130 ? 210.970 126.419 230.608 1.00 588.97 ? 130 VAL M HG11   1 
ATOM   41146 H  HG12   . VAL L 7 130 ? 211.342 127.926 230.228 1.00 588.47 ? 130 VAL M HG12   1 
ATOM   41147 H  HG13   . VAL L 7 130 ? 211.017 127.536 231.722 1.00 587.15 ? 130 VAL M HG13   1 
ATOM   41148 H  HG21   . VAL L 7 130 ? 208.887 128.870 232.192 1.00 586.93 ? 130 VAL M HG21   1 
ATOM   41149 H  HG22   . VAL L 7 130 ? 209.727 129.620 231.074 1.00 587.37 ? 130 VAL M HG22   1 
ATOM   41150 H  HG23   . VAL L 7 130 ? 208.176 129.357 230.858 1.00 588.18 ? 130 VAL M HG23   1 
ATOM   41151 N  N      . LYS L 7 131 ? 209.472 125.673 227.880 1.00 588.69 ? 131 LYS M N      1 
ATOM   41152 C  CA     . LYS L 7 131 ? 210.349 124.867 227.041 1.00 590.14 ? 131 LYS M CA     1 
ATOM   41153 C  C      . LYS L 7 131 ? 210.470 125.498 225.665 1.00 588.11 ? 131 LYS M C      1 
ATOM   41154 O  O      . LYS L 7 131 ? 211.579 125.679 225.145 1.00 591.63 ? 131 LYS M O      1 
ATOM   41155 C  CB     . LYS L 7 131 ? 209.827 123.431 226.948 1.00 590.79 ? 131 LYS M CB     1 
ATOM   41156 C  CG     . LYS L 7 131 ? 209.477 122.788 228.298 1.00 591.42 ? 131 LYS M CG     1 
ATOM   41157 C  CD     . LYS L 7 131 ? 210.511 123.058 229.403 1.00 592.33 ? 131 LYS M CD     1 
ATOM   41158 C  CE     . LYS L 7 131 ? 211.914 122.565 229.050 1.00 594.08 ? 131 LYS M CE     1 
ATOM   41159 N  NZ     . LYS L 7 131 ? 212.921 123.035 230.043 1.00 595.59 ? 131 LYS M NZ     1 
ATOM   41160 H  H      . LYS L 7 131 ? 208.732 125.299 228.105 1.00 589.72 ? 131 LYS M H      1 
ATOM   41161 H  HA     . LYS L 7 131 ? 211.236 124.849 227.432 1.00 591.42 ? 131 LYS M HA     1 
ATOM   41162 H  HB2    . LYS L 7 131 ? 209.023 123.427 226.405 1.00 590.37 ? 131 LYS M HB2    1 
ATOM   41163 H  HB3    . LYS L 7 131 ? 210.505 122.882 226.525 1.00 591.41 ? 131 LYS M HB3    1 
ATOM   41164 H  HG2    . LYS L 7 131 ? 208.625 123.141 228.597 1.00 590.52 ? 131 LYS M HG2    1 
ATOM   41165 H  HG3    . LYS L 7 131 ? 209.412 121.827 228.182 1.00 591.10 ? 131 LYS M HG3    1 
ATOM   41166 H  HD2    . LYS L 7 131 ? 210.557 124.007 229.597 1.00 591.33 ? 131 LYS M HD2    1 
ATOM   41167 H  HD3    . LYS L 7 131 ? 210.233 122.582 230.201 1.00 592.25 ? 131 LYS M HD3    1 
ATOM   41168 H  HE2    . LYS L 7 131 ? 211.919 121.595 229.053 1.00 594.22 ? 131 LYS M HE2    1 
ATOM   41169 H  HE3    . LYS L 7 131 ? 212.182 122.896 228.180 1.00 593.02 ? 131 LYS M HE3    1 
ATOM   41170 H  HZ1    . LYS L 7 131 ? 213.724 122.707 229.843 1.00 596.17 ? 131 LYS M HZ1    1 
ATOM   41171 H  HZ2    . LYS L 7 131 ? 212.961 123.924 230.035 1.00 594.45 ? 131 LYS M HZ2    1 
ATOM   41172 H  HZ3    . LYS L 7 131 ? 212.693 122.764 230.860 1.00 595.70 ? 131 LYS M HZ3    1 
ATOM   41173 N  N      . VAL L 7 132 ? 209.345 125.934 225.099 1.00 582.59 ? 132 VAL M N      1 
ATOM   41174 C  CA     . VAL L 7 132 ? 209.419 126.623 223.818 1.00 579.61 ? 132 VAL M CA     1 
ATOM   41175 C  C      . VAL L 7 132 ? 210.232 127.898 223.983 1.00 581.53 ? 132 VAL M C      1 
ATOM   41176 O  O      . VAL L 7 132 ? 210.953 128.308 223.062 1.00 580.84 ? 132 VAL M O      1 
ATOM   41177 C  CB     . VAL L 7 132 ? 208.006 126.903 223.270 1.00 573.75 ? 132 VAL M CB     1 
ATOM   41178 C  CG1    . VAL L 7 132 ? 208.082 127.516 221.871 1.00 568.96 ? 132 VAL M CG1    1 
ATOM   41179 C  CG2    . VAL L 7 132 ? 207.180 125.617 223.256 1.00 574.67 ? 132 VAL M CG2    1 
ATOM   41180 H  H      . VAL L 7 132 ? 208.559 125.862 225.439 1.00 583.28 ? 132 VAL M H      1 
ATOM   41181 H  HA     . VAL L 7 132 ? 209.883 126.056 223.182 1.00 582.02 ? 132 VAL M HA     1 
ATOM   41182 H  HB     . VAL L 7 132 ? 207.558 127.539 223.850 1.00 578.77 ? 132 VAL M HB     1 
ATOM   41183 H  HG11   . VAL L 7 132 ? 207.183 127.596 221.515 1.00 573.21 ? 132 VAL M HG11   1 
ATOM   41184 H  HG12   . VAL L 7 132 ? 208.490 128.394 221.925 1.00 574.61 ? 132 VAL M HG12   1 
ATOM   41185 H  HG13   . VAL L 7 132 ? 208.615 126.941 221.300 1.00 573.76 ? 132 VAL M HG13   1 
ATOM   41186 H  HG21   . VAL L 7 132 ? 206.399 125.743 222.695 1.00 576.46 ? 132 VAL M HG21   1 
ATOM   41187 H  HG22   . VAL L 7 132 ? 207.725 124.893 222.910 1.00 578.81 ? 132 VAL M HG22   1 
ATOM   41188 H  HG23   . VAL L 7 132 ? 206.905 125.411 224.163 1.00 579.52 ? 132 VAL M HG23   1 
ATOM   41189 N  N      . LEU L 7 133 ? 210.186 128.502 225.176 1.00 583.87 ? 133 LEU M N      1 
ATOM   41190 C  CA     . LEU L 7 133 ? 211.023 129.662 225.456 1.00 584.16 ? 133 LEU M CA     1 
ATOM   41191 C  C      . LEU L 7 133 ? 212.480 129.365 225.143 1.00 585.12 ? 133 LEU M C      1 
ATOM   41192 O  O      . LEU L 7 133 ? 213.133 130.121 224.415 1.00 580.59 ? 133 LEU M O      1 
ATOM   41193 C  CB     . LEU L 7 133 ? 210.881 130.077 226.919 1.00 584.64 ? 133 LEU M CB     1 
ATOM   41194 C  CG     . LEU L 7 133 ? 211.138 131.525 227.303 1.00 579.36 ? 133 LEU M CG     1 
ATOM   41195 C  CD1    . LEU L 7 133 ? 211.041 131.605 228.792 1.00 579.65 ? 133 LEU M CD1    1 
ATOM   41196 C  CD2    . LEU L 7 133 ? 212.502 132.019 226.841 1.00 573.71 ? 133 LEU M CD2    1 
ATOM   41197 H  H      . LEU L 7 133 ? 209.673 128.269 225.824 1.00 584.71 ? 133 LEU M H      1 
ATOM   41198 H  HA     . LEU L 7 133 ? 210.736 130.406 224.903 1.00 583.68 ? 133 LEU M HA     1 
ATOM   41199 H  HB2    . LEU L 7 133 ? 209.991 129.852 227.221 1.00 585.05 ? 133 LEU M HB2    1 
ATOM   41200 H  HB3    . LEU L 7 133 ? 211.540 129.583 227.424 1.00 584.58 ? 133 LEU M HB3    1 
ATOM   41201 H  HG     . LEU L 7 133 ? 210.446 132.087 226.920 1.00 577.28 ? 133 LEU M HG     1 
ATOM   41202 H  HD11   . LEU L 7 133 ? 211.730 131.048 229.188 1.00 578.07 ? 133 LEU M HD11   1 
ATOM   41203 H  HD12   . LEU L 7 133 ? 211.175 132.526 229.045 1.00 576.00 ? 133 LEU M HD12   1 
ATOM   41204 H  HD13   . LEU L 7 133 ? 210.163 131.301 229.074 1.00 581.56 ? 133 LEU M HD13   1 
ATOM   41205 H  HD21   . LEU L 7 133 ? 212.688 132.877 227.253 1.00 569.85 ? 133 LEU M HD21   1 
ATOM   41206 H  HD22   . LEU L 7 133 ? 213.172 131.370 227.108 1.00 573.84 ? 133 LEU M HD22   1 
ATOM   41207 H  HD23   . LEU L 7 133 ? 212.495 132.110 225.876 1.00 572.45 ? 133 LEU M HD23   1 
ATOM   41208 N  N      . GLU L 7 134 ? 213.019 128.271 225.694 1.00 591.11 ? 134 GLU M N      1 
ATOM   41209 C  CA     . GLU L 7 134 ? 214.431 128.012 225.445 1.00 590.51 ? 134 GLU M CA     1 
ATOM   41210 C  C      . GLU L 7 134 ? 214.679 127.729 223.970 1.00 587.52 ? 134 GLU M C      1 
ATOM   41211 O  O      . GLU L 7 134 ? 215.754 128.062 223.455 1.00 584.67 ? 134 GLU M O      1 
ATOM   41212 C  CB     . GLU L 7 134 ? 214.962 126.880 226.334 1.00 595.77 ? 134 GLU M CB     1 
ATOM   41213 C  CG     . GLU L 7 134 ? 214.185 125.589 226.325 1.00 598.52 ? 134 GLU M CG     1 
ATOM   41214 C  CD     . GLU L 7 134 ? 214.895 124.483 227.078 1.00 600.60 ? 134 GLU M CD     1 
ATOM   41215 O  OE1    . GLU L 7 134 ? 215.901 124.775 227.757 1.00 602.38 ? 134 GLU M OE1    1 
ATOM   41216 O  OE2    . GLU L 7 134 ? 214.446 123.321 226.991 1.00 603.72 ? 134 GLU M OE2    1 
ATOM   41217 H  H      . GLU L 7 134 ? 212.609 127.698 226.185 1.00 591.32 ? 134 GLU M H      1 
ATOM   41218 H  HA     . GLU L 7 134 ? 214.926 128.809 225.679 1.00 591.30 ? 134 GLU M HA     1 
ATOM   41219 H  HB2    . GLU L 7 134 ? 215.870 126.677 226.056 1.00 595.08 ? 134 GLU M HB2    1 
ATOM   41220 H  HB3    . GLU L 7 134 ? 214.971 127.198 227.250 1.00 594.26 ? 134 GLU M HB3    1 
ATOM   41221 H  HG2    . GLU L 7 134 ? 213.341 125.740 226.774 1.00 595.30 ? 134 GLU M HG2    1 
ATOM   41222 H  HG3    . GLU L 7 134 ? 214.043 125.297 225.411 1.00 596.48 ? 134 GLU M HG3    1 
ATOM   41223 N  N      . LYS L 7 135 ? 213.700 127.142 223.270 1.00 589.29 ? 135 LYS M N      1 
ATOM   41224 C  CA     . LYS L 7 135 ? 213.835 126.994 221.824 1.00 585.12 ? 135 LYS M CA     1 
ATOM   41225 C  C      . LYS L 7 135 ? 214.046 128.352 221.164 1.00 579.11 ? 135 LYS M C      1 
ATOM   41226 O  O      . LYS L 7 135 ? 214.862 128.485 220.245 1.00 576.59 ? 135 LYS M O      1 
ATOM   41227 C  CB     . LYS L 7 135 ? 212.605 126.288 221.247 1.00 582.36 ? 135 LYS M CB     1 
ATOM   41228 C  CG     . LYS L 7 135 ? 212.684 125.970 219.750 1.00 576.91 ? 135 LYS M CG     1 
ATOM   41229 C  CD     . LYS L 7 135 ? 211.340 126.167 219.062 1.00 566.79 ? 135 LYS M CD     1 
ATOM   41230 C  CE     . LYS L 7 135 ? 211.013 127.643 218.871 1.00 554.51 ? 135 LYS M CE     1 
ATOM   41231 N  NZ     . LYS L 7 135 ? 209.741 127.834 218.128 1.00 537.08 ? 135 LYS M NZ     1 
ATOM   41232 H  H      . LYS L 7 135 ? 212.969 126.833 223.602 1.00 588.23 ? 135 LYS M H      1 
ATOM   41233 H  HA     . LYS L 7 135 ? 214.613 126.447 221.636 1.00 587.66 ? 135 LYS M HA     1 
ATOM   41234 H  HB2    . LYS L 7 135 ? 212.492 125.445 221.715 1.00 585.10 ? 135 LYS M HB2    1 
ATOM   41235 H  HB3    . LYS L 7 135 ? 211.826 126.837 221.394 1.00 581.29 ? 135 LYS M HB3    1 
ATOM   41236 H  HG2    . LYS L 7 135 ? 213.327 126.547 219.312 1.00 579.23 ? 135 LYS M HG2    1 
ATOM   41237 H  HG3    . LYS L 7 135 ? 212.945 125.043 219.637 1.00 580.06 ? 135 LYS M HG3    1 
ATOM   41238 H  HD2    . LYS L 7 135 ? 211.365 125.748 218.187 1.00 567.59 ? 135 LYS M HD2    1 
ATOM   41239 H  HD3    . LYS L 7 135 ? 210.640 125.768 219.603 1.00 570.22 ? 135 LYS M HD3    1 
ATOM   41240 H  HE2    . LYS L 7 135 ? 210.919 128.073 219.735 1.00 565.90 ? 135 LYS M HE2    1 
ATOM   41241 H  HE3    . LYS L 7 135 ? 211.726 128.063 218.366 1.00 561.96 ? 135 LYS M HE3    1 
ATOM   41242 H  HZ1    . LYS L 7 135 ? 209.533 128.699 218.100 1.00 538.99 ? 135 LYS M HZ1    1 
ATOM   41243 H  HZ2    . LYS L 7 135 ? 209.828 127.529 217.297 1.00 542.04 ? 135 LYS M HZ2    1 
ATOM   41244 H  HZ3    . LYS L 7 135 ? 209.084 127.391 218.533 1.00 545.98 ? 135 LYS M HZ3    1 
ATOM   41245 N  N      . LEU L 7 136 ? 213.317 129.373 221.620 1.00 575.58 ? 136 LEU M N      1 
ATOM   41246 C  CA     . LEU L 7 136 ? 213.580 130.730 221.157 1.00 565.90 ? 136 LEU M CA     1 
ATOM   41247 C  C      . LEU L 7 136 ? 214.890 131.272 221.716 1.00 567.82 ? 136 LEU M C      1 
ATOM   41248 O  O      . LEU L 7 136 ? 215.582 132.034 221.031 1.00 564.70 ? 136 LEU M O      1 
ATOM   41249 C  CB     . LEU L 7 136 ? 212.418 131.650 221.543 1.00 558.92 ? 136 LEU M CB     1 
ATOM   41250 C  CG     . LEU L 7 136 ? 212.543 133.135 221.186 1.00 543.01 ? 136 LEU M CG     1 
ATOM   41251 C  CD1    . LEU L 7 136 ? 212.805 133.324 219.701 1.00 531.46 ? 136 LEU M CD1    1 
ATOM   41252 C  CD2    . LEU L 7 136 ? 211.287 133.886 221.602 1.00 533.29 ? 136 LEU M CD2    1 
ATOM   41253 H  H      . LEU L 7 136 ? 212.672 129.306 222.186 1.00 576.07 ? 136 LEU M H      1 
ATOM   41254 H  HA     . LEU L 7 136 ? 213.648 130.719 220.189 1.00 568.42 ? 136 LEU M HA     1 
ATOM   41255 H  HB2    . LEU L 7 136 ? 211.617 131.319 221.108 1.00 562.71 ? 136 LEU M HB2    1 
ATOM   41256 H  HB3    . LEU L 7 136 ? 212.303 131.599 222.504 1.00 565.79 ? 136 LEU M HB3    1 
ATOM   41257 H  HG     . LEU L 7 136 ? 213.288 133.521 221.671 1.00 545.49 ? 136 LEU M HG     1 
ATOM   41258 H  HD11   . LEU L 7 136 ? 212.755 134.270 219.492 1.00 531.96 ? 136 LEU M HD11   1 
ATOM   41259 H  HD12   . LEU L 7 136 ? 213.688 132.985 219.489 1.00 544.50 ? 136 LEU M HD12   1 
ATOM   41260 H  HD13   . LEU L 7 136 ? 212.132 132.839 219.199 1.00 542.13 ? 136 LEU M HD13   1 
ATOM   41261 H  HD21   . LEU L 7 136 ? 211.390 134.824 221.376 1.00 534.54 ? 136 LEU M HD21   1 
ATOM   41262 H  HD22   . LEU L 7 136 ? 210.525 133.515 221.130 1.00 537.79 ? 136 LEU M HD22   1 
ATOM   41263 H  HD23   . LEU L 7 136 ? 211.163 133.789 222.559 1.00 542.84 ? 136 LEU M HD23   1 
ATOM   41264 N  N      . ALA L 7 137 ? 215.237 130.909 222.957 1.00 572.94 ? 137 ALA M N      1 
ATOM   41265 C  CA     . ALA L 7 137 ? 216.441 131.447 223.588 1.00 567.82 ? 137 ALA M CA     1 
ATOM   41266 C  C      . ALA L 7 137 ? 217.700 131.164 222.777 1.00 567.75 ? 137 ALA M C      1 
ATOM   41267 O  O      . ALA L 7 137 ? 218.684 131.903 222.888 1.00 562.45 ? 137 ALA M O      1 
ATOM   41268 C  CB     . ALA L 7 137 ? 216.596 130.885 225.001 1.00 568.57 ? 137 ALA M CB     1 
ATOM   41269 H  H      . ALA L 7 137 ? 214.794 130.359 223.449 1.00 575.03 ? 137 ALA M H      1 
ATOM   41270 H  HA     . ALA L 7 137 ? 216.351 132.408 223.660 1.00 561.77 ? 137 ALA M HA     1 
ATOM   41271 H  HB1    . ALA L 7 137 ? 217.324 131.347 225.446 1.00 562.48 ? 137 ALA M HB1    1 
ATOM   41272 H  HB2    . ALA L 7 137 ? 215.769 131.025 225.488 1.00 570.38 ? 137 ALA M HB2    1 
ATOM   41273 H  HB3    . ALA L 7 137 ? 216.790 129.937 224.942 1.00 574.03 ? 137 ALA M HB3    1 
ATOM   41274 N  N      . ASN L 7 138 ? 217.692 130.111 221.961 1.00 570.82 ? 138 ASN M N      1 
ATOM   41275 C  CA     . ASN L 7 138 ? 218.881 129.670 221.244 1.00 564.14 ? 138 ASN M CA     1 
ATOM   41276 C  C      . ASN L 7 138 ? 218.921 130.152 219.802 1.00 554.02 ? 138 ASN M C      1 
ATOM   41277 O  O      . ASN L 7 138 ? 219.977 130.587 219.332 1.00 547.09 ? 138 ASN M O      1 
ATOM   41278 C  CB     . ASN L 7 138 ? 218.965 128.141 221.270 1.00 567.18 ? 138 ASN M CB     1 
ATOM   41279 C  CG     . ASN L 7 138 ? 218.884 127.579 222.675 1.00 574.18 ? 138 ASN M CG     1 
ATOM   41280 O  OD1    . ASN L 7 138 ? 219.307 128.220 223.637 1.00 574.99 ? 138 ASN M OD1    1 
ATOM   41281 N  ND2    . ASN L 7 138 ? 218.336 126.377 222.801 1.00 579.45 ? 138 ASN M ND2    1 
ATOM   41282 H  H      . ASN L 7 138 ? 216.999 129.627 221.806 1.00 572.59 ? 138 ASN M H      1 
ATOM   41283 H  HA     . ASN L 7 138 ? 219.670 130.012 221.692 1.00 565.50 ? 138 ASN M HA     1 
ATOM   41284 H  HB2    . ASN L 7 138 ? 218.227 127.775 220.757 1.00 570.32 ? 138 ASN M HB2    1 
ATOM   41285 H  HB3    . ASN L 7 138 ? 219.810 127.864 220.882 1.00 566.29 ? 138 ASN M HB3    1 
ATOM   41286 H  HD21   . ASN L 7 138 ? 218.267 126.015 223.579 1.00 581.67 ? 138 ASN M HD21   1 
ATOM   41287 H  HD22   . ASN L 7 138 ? 218.050 125.959 222.106 1.00 579.32 ? 138 ASN M HD22   1 
ATOM   41288 N  N      . TRP L 7 139 ? 217.800 130.090 219.087 1.00 552.91 ? 139 TRP M N      1 
ATOM   41289 C  CA     . TRP L 7 139 ? 217.753 130.493 217.683 1.00 538.15 ? 139 TRP M CA     1 
ATOM   41290 C  C      . TRP L 7 139 ? 217.479 131.991 217.634 1.00 517.25 ? 139 TRP M C      1 
ATOM   41291 O  O      . TRP L 7 139 ? 216.330 132.431 217.726 1.00 513.32 ? 139 TRP M O      1 
ATOM   41292 C  CB     . TRP L 7 139 ? 216.695 129.699 216.921 1.00 541.65 ? 139 TRP M CB     1 
ATOM   41293 C  CG     . TRP L 7 139 ? 216.601 128.247 217.316 1.00 554.97 ? 139 TRP M CG     1 
ATOM   41294 C  CD1    . TRP L 7 139 ? 215.458 127.519 217.479 1.00 562.97 ? 139 TRP M CD1    1 
ATOM   41295 C  CD2    . TRP L 7 139 ? 217.687 127.354 217.604 1.00 555.68 ? 139 TRP M CD2    1 
ATOM   41296 N  NE1    . TRP L 7 139 ? 215.763 126.232 217.848 1.00 566.46 ? 139 TRP M NE1    1 
ATOM   41297 C  CE2    . TRP L 7 139 ? 217.124 126.105 217.933 1.00 559.12 ? 139 TRP M CE2    1 
ATOM   41298 C  CE3    . TRP L 7 139 ? 219.079 127.491 217.618 1.00 551.03 ? 139 TRP M CE3    1 
ATOM   41299 C  CZ2    . TRP L 7 139 ? 217.903 124.999 218.268 1.00 556.69 ? 139 TRP M CZ2    1 
ATOM   41300 C  CZ3    . TRP L 7 139 ? 219.850 126.392 217.952 1.00 549.79 ? 139 TRP M CZ3    1 
ATOM   41301 C  CH2    . TRP L 7 139 ? 219.261 125.163 218.272 1.00 552.43 ? 139 TRP M CH2    1 
ATOM   41302 H  H      . TRP L 7 139 ? 217.045 129.821 219.399 1.00 557.89 ? 139 TRP M H      1 
ATOM   41303 H  HA     . TRP L 7 139 ? 218.613 130.327 217.267 1.00 545.77 ? 139 TRP M HA     1 
ATOM   41304 H  HB2    . TRP L 7 139 ? 215.826 130.100 217.079 1.00 549.66 ? 139 TRP M HB2    1 
ATOM   41305 H  HB3    . TRP L 7 139 ? 216.904 129.733 215.974 1.00 547.46 ? 139 TRP M HB3    1 
ATOM   41306 H  HD1    . TRP L 7 139 ? 214.596 127.848 217.357 1.00 563.49 ? 139 TRP M HD1    1 
ATOM   41307 H  HE1    . TRP L 7 139 ? 215.192 125.607 218.000 1.00 566.75 ? 139 TRP M HE1    1 
ATOM   41308 H  HE3    . TRP L 7 139 ? 219.478 128.304 217.408 1.00 551.50 ? 139 TRP M HE3    1 
ATOM   41309 H  HZ2    . TRP L 7 139 ? 217.515 124.182 218.481 1.00 559.02 ? 139 TRP M HZ2    1 
ATOM   41310 H  HZ3    . TRP L 7 139 ? 220.777 126.471 217.964 1.00 550.58 ? 139 TRP M HZ3    1 
ATOM   41311 H  HH2    . TRP L 7 139 ? 219.805 124.441 218.492 1.00 554.40 ? 139 TRP M HH2    1 
ATOM   41312 N  N      . SER L 7 140 ? 218.544 132.782 217.493 1.00 504.18 ? 140 SER M N      1 
ATOM   41313 C  CA     . SER L 7 140 ? 218.430 134.238 217.411 1.00 491.47 ? 140 SER M CA     1 
ATOM   41314 C  C      . SER L 7 140 ? 217.949 134.597 216.008 1.00 478.91 ? 140 SER M C      1 
ATOM   41315 O  O      . SER L 7 140 ? 218.714 135.007 215.132 1.00 471.09 ? 140 SER M O      1 
ATOM   41316 C  CB     . SER L 7 140 ? 219.760 134.903 217.741 1.00 486.64 ? 140 SER M CB     1 
ATOM   41317 O  OG     . SER L 7 140 ? 220.777 134.486 216.846 1.00 483.66 ? 140 SER M OG     1 
ATOM   41318 H  H      . SER L 7 140 ? 219.353 132.495 217.441 1.00 509.03 ? 140 SER M H      1 
ATOM   41319 H  HA     . SER L 7 140 ? 217.769 134.546 218.050 1.00 496.00 ? 140 SER M HA     1 
ATOM   41320 H  HB2    . SER L 7 140 ? 219.657 135.865 217.674 1.00 483.40 ? 140 SER M HB2    1 
ATOM   41321 H  HB3    . SER L 7 140 ? 220.018 134.660 218.644 1.00 490.55 ? 140 SER M HB3    1 
ATOM   41322 H  HG     . SER L 7 140 ? 220.589 134.724 216.063 1.00 484.70 ? 140 SER M HG     1 
ATOM   41323 N  N      . LYS L 7 141 ? 216.636 134.441 215.803 1.00 476.43 ? 141 LYS M N      1 
ATOM   41324 C  CA     . LYS L 7 141 ? 215.995 134.626 214.512 1.00 466.71 ? 141 LYS M CA     1 
ATOM   41325 C  C      . LYS L 7 141 ? 215.072 135.844 214.543 1.00 453.72 ? 141 LYS M C      1 
ATOM   41326 O  O      . LYS L 7 141 ? 214.520 136.175 215.597 1.00 451.27 ? 141 LYS M O      1 
ATOM   41327 C  CB     . LYS L 7 141 ? 215.173 133.392 214.120 1.00 470.64 ? 141 LYS M CB     1 
ATOM   41328 C  CG     . LYS L 7 141 ? 215.968 132.089 214.039 1.00 476.90 ? 141 LYS M CG     1 
ATOM   41329 C  CD     . LYS L 7 141 ? 216.906 132.037 212.836 1.00 471.11 ? 141 LYS M CD     1 
ATOM   41330 C  CE     . LYS L 7 141 ? 216.146 131.890 211.524 1.00 463.83 ? 141 LYS M CE     1 
ATOM   41331 N  NZ     . LYS L 7 141 ? 217.058 131.633 210.376 1.00 462.74 ? 141 LYS M NZ     1 
ATOM   41332 H  H      . LYS L 7 141 ? 216.084 134.219 216.424 1.00 482.13 ? 141 LYS M H      1 
ATOM   41333 H  HA     . LYS L 7 141 ? 216.686 134.750 213.848 1.00 473.37 ? 141 LYS M HA     1 
ATOM   41334 H  HB2    . LYS L 7 141 ? 214.479 133.265 214.785 1.00 476.05 ? 141 LYS M HB2    1 
ATOM   41335 H  HB3    . LYS L 7 141 ? 214.764 133.554 213.257 1.00 471.18 ? 141 LYS M HB3    1 
ATOM   41336 H  HG2    . LYS L 7 141 ? 216.504 131.992 214.842 1.00 486.00 ? 141 LYS M HG2    1 
ATOM   41337 H  HG3    . LYS L 7 141 ? 215.347 131.348 213.965 1.00 482.80 ? 141 LYS M HG3    1 
ATOM   41338 H  HD2    . LYS L 7 141 ? 217.428 132.853 212.795 1.00 473.60 ? 141 LYS M HD2    1 
ATOM   41339 H  HD3    . LYS L 7 141 ? 217.494 131.271 212.929 1.00 477.69 ? 141 LYS M HD3    1 
ATOM   41340 H  HE2    . LYS L 7 141 ? 215.530 131.144 211.593 1.00 466.64 ? 141 LYS M HE2    1 
ATOM   41341 H  HE3    . LYS L 7 141 ? 215.661 132.708 211.338 1.00 466.71 ? 141 LYS M HE3    1 
ATOM   41342 H  HZ1    . LYS L 7 141 ? 216.590 131.586 209.620 1.00 463.79 ? 141 LYS M HZ1    1 
ATOM   41343 H  HZ2    . LYS L 7 141 ? 217.655 132.290 210.307 1.00 464.47 ? 141 LYS M HZ2    1 
ATOM   41344 H  HZ3    . LYS L 7 141 ? 217.489 130.863 210.497 1.00 464.27 ? 141 LYS M HZ3    1 
ATOM   41345 N  N      . PRO L 7 142 ? 214.894 136.543 213.418 1.00 439.69 ? 142 PRO M N      1 
ATOM   41346 C  CA     . PRO L 7 142 ? 213.937 137.662 213.392 1.00 435.78 ? 142 PRO M CA     1 
ATOM   41347 C  C      . PRO L 7 142 ? 212.540 137.214 213.794 1.00 439.11 ? 142 PRO M C      1 
ATOM   41348 O  O      . PRO L 7 142 ? 211.969 136.293 213.207 1.00 444.57 ? 142 PRO M O      1 
ATOM   41349 C  CB     . PRO L 7 142 ? 213.992 138.149 211.937 1.00 429.03 ? 142 PRO M CB     1 
ATOM   41350 C  CG     . PRO L 7 142 ? 214.611 137.046 211.169 1.00 429.66 ? 142 PRO M CG     1 
ATOM   41351 C  CD     . PRO L 7 142 ? 215.541 136.359 212.107 1.00 437.97 ? 142 PRO M CD     1 
ATOM   41352 H  HA     . PRO L 7 142 ? 214.232 138.373 213.981 1.00 435.93 ? 142 PRO M HA     1 
ATOM   41353 H  HB2    . PRO L 7 142 ? 213.094 138.326 211.618 1.00 427.88 ? 142 PRO M HB2    1 
ATOM   41354 H  HB3    . PRO L 7 142 ? 214.539 138.949 211.883 1.00 430.06 ? 142 PRO M HB3    1 
ATOM   41355 H  HG2    . PRO L 7 142 ? 213.921 136.439 210.868 1.00 430.39 ? 142 PRO M HG2    1 
ATOM   41356 H  HG3    . PRO L 7 142 ? 215.098 137.410 210.413 1.00 421.50 ? 142 PRO M HG3    1 
ATOM   41357 H  HD2    . PRO L 7 142 ? 215.603 135.417 211.882 1.00 447.01 ? 142 PRO M HD2    1 
ATOM   41358 H  HD3    . PRO L 7 142 ? 216.411 136.787 212.095 1.00 444.12 ? 142 PRO M HD3    1 
ATOM   41359 N  N      . LEU L 7 143 ? 212.000 137.870 214.827 1.00 435.35 ? 143 LEU M N      1 
ATOM   41360 C  CA     . LEU L 7 143 ? 210.697 137.489 215.367 1.00 439.32 ? 143 LEU M CA     1 
ATOM   41361 C  C      . LEU L 7 143 ? 209.613 137.524 214.298 1.00 443.52 ? 143 LEU M C      1 
ATOM   41362 O  O      . LEU L 7 143 ? 208.711 136.678 214.297 1.00 453.68 ? 143 LEU M O      1 
ATOM   41363 C  CB     . LEU L 7 143 ? 210.315 138.408 216.531 1.00 435.22 ? 143 LEU M CB     1 
ATOM   41364 C  CG     . LEU L 7 143 ? 210.772 138.055 217.954 1.00 434.68 ? 143 LEU M CG     1 
ATOM   41365 C  CD1    . LEU L 7 143 ? 210.321 136.657 218.369 1.00 445.45 ? 143 LEU M CD1    1 
ATOM   41366 C  CD2    . LEU L 7 143 ? 212.277 138.198 218.109 1.00 430.13 ? 143 LEU M CD2    1 
ATOM   41367 H  H      . LEU L 7 143 ? 212.372 138.533 215.230 1.00 433.35 ? 143 LEU M H      1 
ATOM   41368 H  HA     . LEU L 7 143 ? 210.755 136.582 215.696 1.00 439.52 ? 143 LEU M HA     1 
ATOM   41369 H  HB2    . LEU L 7 143 ? 210.668 139.290 216.338 1.00 431.29 ? 143 LEU M HB2    1 
ATOM   41370 H  HB3    . LEU L 7 143 ? 209.347 138.458 216.557 1.00 435.40 ? 143 LEU M HB3    1 
ATOM   41371 H  HG     . LEU L 7 143 ? 210.358 138.684 218.564 1.00 431.44 ? 143 LEU M HG     1 
ATOM   41372 H  HD11   . LEU L 7 143 ? 210.072 136.670 219.306 1.00 450.18 ? 143 LEU M HD11   1 
ATOM   41373 H  HD12   . LEU L 7 143 ? 209.562 136.398 217.826 1.00 443.96 ? 143 LEU M HD12   1 
ATOM   41374 H  HD13   . LEU L 7 143 ? 211.053 136.036 218.228 1.00 448.10 ? 143 LEU M HD13   1 
ATOM   41375 H  HD21   . LEU L 7 143 ? 212.554 137.748 218.922 1.00 435.92 ? 143 LEU M HD21   1 
ATOM   41376 H  HD22   . LEU L 7 143 ? 212.716 137.797 217.344 1.00 433.67 ? 143 LEU M HD22   1 
ATOM   41377 H  HD23   . LEU L 7 143 ? 212.495 139.140 218.162 1.00 428.84 ? 143 LEU M HD23   1 
ATOM   41378 N  N      . VAL L 7 144 ? 209.667 138.516 213.403 1.00 432.91 ? 144 VAL M N      1 
ATOM   41379 C  CA     . VAL L 7 144 ? 208.585 138.759 212.443 1.00 428.73 ? 144 VAL M CA     1 
ATOM   41380 C  C      . VAL L 7 144 ? 208.211 137.476 211.700 1.00 440.31 ? 144 VAL M C      1 
ATOM   41381 O  O      . VAL L 7 144 ? 207.052 137.049 211.713 1.00 448.22 ? 144 VAL M O      1 
ATOM   41382 C  CB     . VAL L 7 144 ? 208.963 139.903 211.479 1.00 410.71 ? 144 VAL M CB     1 
ATOM   41383 C  CG1    . VAL L 7 144 ? 210.277 139.642 210.717 1.00 406.11 ? 144 VAL M CG1    1 
ATOM   41384 C  CG2    . VAL L 7 144 ? 207.827 140.177 210.506 1.00 396.24 ? 144 VAL M CG2    1 
ATOM   41385 H  H      . VAL L 7 144 ? 210.322 139.068 213.334 1.00 428.69 ? 144 VAL M H      1 
ATOM   41386 H  HA     . VAL L 7 144 ? 207.800 139.047 212.935 1.00 424.87 ? 144 VAL M HA     1 
ATOM   41387 H  HB     . VAL L 7 144 ? 209.090 140.711 212.001 1.00 411.55 ? 144 VAL M HB     1 
ATOM   41388 H  HG11   . VAL L 7 144 ? 210.622 140.490 210.397 1.00 390.96 ? 144 VAL M HG11   1 
ATOM   41389 H  HG12   . VAL L 7 144 ? 210.928 139.228 211.300 1.00 413.87 ? 144 VAL M HG12   1 
ATOM   41390 H  HG13   . VAL L 7 144 ? 210.096 139.061 209.962 1.00 400.30 ? 144 VAL M HG13   1 
ATOM   41391 H  HG21   . VAL L 7 144 ? 207.982 141.035 210.081 1.00 382.98 ? 144 VAL M HG21   1 
ATOM   41392 H  HG22   . VAL L 7 144 ? 207.797 139.476 209.836 1.00 390.68 ? 144 VAL M HG22   1 
ATOM   41393 H  HG23   . VAL L 7 144 ? 206.999 140.201 211.007 1.00 396.48 ? 144 VAL M HG23   1 
ATOM   41394 N  N      . GLU L 7 145 ? 209.182 136.844 211.035 1.00 444.67 ? 145 GLU M N      1 
ATOM   41395 C  CA     . GLU L 7 145 ? 208.928 135.545 210.411 1.00 448.59 ? 145 GLU M CA     1 
ATOM   41396 C  C      . GLU L 7 145 ? 208.492 134.513 211.446 1.00 465.92 ? 145 GLU M C      1 
ATOM   41397 O  O      . GLU L 7 145 ? 207.589 133.709 211.188 1.00 474.95 ? 145 GLU M O      1 
ATOM   41398 C  CB     . GLU L 7 145 ? 210.161 135.062 209.642 1.00 439.94 ? 145 GLU M CB     1 
ATOM   41399 C  CG     . GLU L 7 145 ? 211.436 134.922 210.458 1.00 441.60 ? 145 GLU M CG     1 
ATOM   41400 C  CD     . GLU L 7 145 ? 212.580 134.364 209.634 1.00 436.66 ? 145 GLU M CD     1 
ATOM   41401 O  OE1    . GLU L 7 145 ? 212.417 134.234 208.404 1.00 432.79 ? 145 GLU M OE1    1 
ATOM   41402 O  OE2    . GLU L 7 145 ? 213.639 134.052 210.218 1.00 441.33 ? 145 GLU M OE2    1 
ATOM   41403 H  H      . GLU L 7 145 ? 209.988 137.132 210.939 1.00 434.96 ? 145 GLU M H      1 
ATOM   41404 H  HA     . GLU L 7 145 ? 208.203 135.647 209.771 1.00 437.54 ? 145 GLU M HA     1 
ATOM   41405 H  HB2    . GLU L 7 145 ? 209.965 134.189 209.274 1.00 436.31 ? 145 GLU M HB2    1 
ATOM   41406 H  HB3    . GLU L 7 145 ? 210.338 135.685 208.924 1.00 427.38 ? 145 GLU M HB3    1 
ATOM   41407 H  HG2    . GLU L 7 145 ? 211.697 135.795 210.791 1.00 435.75 ? 145 GLU M HG2    1 
ATOM   41408 H  HG3    . GLU L 7 145 ? 211.286 134.312 211.195 1.00 443.27 ? 145 GLU M HG3    1 
ATOM   41409 N  N      . PHE L 7 146 ? 209.152 134.506 212.610 1.00 472.64 ? 146 PHE M N      1 
ATOM   41410 C  CA     . PHE L 7 146 ? 208.974 133.487 213.643 1.00 481.79 ? 146 PHE M CA     1 
ATOM   41411 C  C      . PHE L 7 146 ? 207.506 133.145 213.912 1.00 486.83 ? 146 PHE M C      1 
ATOM   41412 O  O      . PHE L 7 146 ? 207.096 131.985 213.780 1.00 495.02 ? 146 PHE M O      1 
ATOM   41413 C  CB     . PHE L 7 146 ? 209.661 133.965 214.930 1.00 479.05 ? 146 PHE M CB     1 
ATOM   41414 C  CG     . PHE L 7 146 ? 210.264 132.860 215.749 1.00 491.50 ? 146 PHE M CG     1 
ATOM   41415 C  CD1    . PHE L 7 146 ? 211.485 132.312 215.398 1.00 495.05 ? 146 PHE M CD1    1 
ATOM   41416 C  CD2    . PHE L 7 146 ? 209.625 132.388 216.882 1.00 498.06 ? 146 PHE M CD2    1 
ATOM   41417 C  CE1    . PHE L 7 146 ? 212.050 131.302 216.151 1.00 505.12 ? 146 PHE M CE1    1 
ATOM   41418 C  CE2    . PHE L 7 146 ? 210.185 131.379 217.640 1.00 508.34 ? 146 PHE M CE2    1 
ATOM   41419 C  CZ     . PHE L 7 146 ? 211.400 130.836 217.274 1.00 512.66 ? 146 PHE M CZ     1 
ATOM   41420 H  H      . PHE L 7 146 ? 209.724 135.113 212.823 1.00 461.07 ? 146 PHE M H      1 
ATOM   41421 H  HA     . PHE L 7 146 ? 209.415 132.678 213.355 1.00 481.74 ? 146 PHE M HA     1 
ATOM   41422 H  HB2    . PHE L 7 146 ? 210.384 134.565 214.699 1.00 470.38 ? 146 PHE M HB2    1 
ATOM   41423 H  HB3    . PHE L 7 146 ? 209.017 134.427 215.488 1.00 475.43 ? 146 PHE M HB3    1 
ATOM   41424 H  HD1    . PHE L 7 146 ? 211.927 132.623 214.641 1.00 487.53 ? 146 PHE M HD1    1 
ATOM   41425 H  HD2    . PHE L 7 146 ? 208.806 132.751 217.133 1.00 494.76 ? 146 PHE M HD2    1 
ATOM   41426 H  HE1    . PHE L 7 146 ? 212.869 130.938 215.903 1.00 509.07 ? 146 PHE M HE1    1 
ATOM   41427 H  HE2    . PHE L 7 146 ? 209.745 131.066 218.397 1.00 514.16 ? 146 PHE M HE2    1 
ATOM   41428 H  HZ     . PHE L 7 146 ? 211.778 130.156 217.783 1.00 525.21 ? 146 PHE M HZ     1 
ATOM   41429 N  N      . GLU L 7 147 ? 206.704 134.142 214.301 1.00 480.32 ? 147 GLU M N      1 
ATOM   41430 C  CA     . GLU L 7 147 ? 205.326 133.877 214.710 1.00 482.58 ? 147 GLU M CA     1 
ATOM   41431 C  C      . GLU L 7 147 ? 204.506 133.259 213.580 1.00 484.57 ? 147 GLU M C      1 
ATOM   41432 O  O      . GLU L 7 147 ? 203.915 132.185 213.743 1.00 494.44 ? 147 GLU M O      1 
ATOM   41433 C  CB     . GLU L 7 147 ? 204.657 135.160 215.218 1.00 477.90 ? 147 GLU M CB     1 
ATOM   41434 C  CG     . GLU L 7 147 ? 204.876 136.428 214.375 1.00 467.22 ? 147 GLU M CG     1 
ATOM   41435 C  CD     . GLU L 7 147 ? 205.861 137.406 214.996 1.00 463.73 ? 147 GLU M CD     1 
ATOM   41436 O  OE1    . GLU L 7 147 ? 206.652 137.003 215.871 1.00 466.04 ? 147 GLU M OE1    1 
ATOM   41437 O  OE2    . GLU L 7 147 ? 205.841 138.590 214.600 1.00 457.82 ? 147 GLU M OE2    1 
ATOM   41438 H  H      . GLU L 7 147 ? 206.945 134.966 214.343 1.00 472.72 ? 147 GLU M H      1 
ATOM   41439 H  HA     . GLU L 7 147 ? 205.341 133.242 215.441 1.00 480.90 ? 147 GLU M HA     1 
ATOM   41440 H  HB2    . GLU L 7 147 ? 203.699 135.003 215.240 1.00 478.42 ? 147 GLU M HB2    1 
ATOM   41441 H  HB3    . GLU L 7 147 ? 204.964 135.326 216.116 1.00 475.41 ? 147 GLU M HB3    1 
ATOM   41442 H  HG2    . GLU L 7 147 ? 205.227 136.190 213.506 1.00 466.67 ? 147 GLU M HG2    1 
ATOM   41443 H  HG3    . GLU L 7 147 ? 204.027 136.885 214.272 1.00 468.48 ? 147 GLU M HG3    1 
ATOM   41444 N  N      . GLU L 7 148 ? 204.435 133.945 212.435 1.00 477.55 ? 148 GLU M N      1 
ATOM   41445 C  CA     . GLU L 7 148 ? 203.494 133.577 211.378 1.00 477.11 ? 148 GLU M CA     1 
ATOM   41446 C  C      . GLU L 7 148 ? 203.650 132.126 210.931 1.00 485.52 ? 148 GLU M C      1 
ATOM   41447 O  O      . GLU L 7 148 ? 202.664 131.495 210.531 1.00 488.46 ? 148 GLU M O      1 
ATOM   41448 C  CB     . GLU L 7 148 ? 203.665 134.516 210.182 1.00 464.03 ? 148 GLU M CB     1 
ATOM   41449 C  CG     . GLU L 7 148 ? 204.837 134.158 209.288 1.00 463.44 ? 148 GLU M CG     1 
ATOM   41450 C  CD     . GLU L 7 148 ? 205.334 135.320 208.460 1.00 449.54 ? 148 GLU M CD     1 
ATOM   41451 O  OE1    . GLU L 7 148 ? 204.604 136.324 208.333 1.00 434.92 ? 148 GLU M OE1    1 
ATOM   41452 O  OE2    . GLU L 7 148 ? 206.465 135.224 207.938 1.00 446.25 ? 148 GLU M OE2    1 
ATOM   41453 H  H      . GLU L 7 148 ? 204.930 134.617 212.234 1.00 472.52 ? 148 GLU M H      1 
ATOM   41454 H  HA     . GLU L 7 148 ? 202.590 133.686 211.712 1.00 477.37 ? 148 GLU M HA     1 
ATOM   41455 H  HB2    . GLU L 7 148 ? 202.860 134.488 209.642 1.00 457.97 ? 148 GLU M HB2    1 
ATOM   41456 H  HB3    . GLU L 7 148 ? 203.808 135.415 210.514 1.00 458.78 ? 148 GLU M HB3    1 
ATOM   41457 H  HG2    . GLU L 7 148 ? 205.569 133.851 209.839 1.00 465.42 ? 148 GLU M HG2    1 
ATOM   41458 H  HG3    . GLU L 7 148 ? 204.562 133.457 208.676 1.00 461.13 ? 148 GLU M HG3    1 
ATOM   41459 N  N      . GLU L 7 149 ? 204.863 131.575 210.995 1.00 491.32 ? 149 GLU M N      1 
ATOM   41460 C  CA     . GLU L 7 149 ? 205.117 130.267 210.399 1.00 495.15 ? 149 GLU M CA     1 
ATOM   41461 C  C      . GLU L 7 149 ? 204.899 129.113 211.370 1.00 502.83 ? 149 GLU M C      1 
ATOM   41462 O  O      . GLU L 7 149 ? 204.401 128.058 210.964 1.00 506.72 ? 149 GLU M O      1 
ATOM   41463 C  CB     . GLU L 7 149 ? 206.552 130.196 209.860 1.00 493.67 ? 149 GLU M CB     1 
ATOM   41464 C  CG     . GLU L 7 149 ? 206.698 130.453 208.358 1.00 487.05 ? 149 GLU M CG     1 
ATOM   41465 C  CD     . GLU L 7 149 ? 206.786 131.926 208.005 1.00 478.97 ? 149 GLU M CD     1 
ATOM   41466 O  OE1    . GLU L 7 149 ? 207.470 132.679 208.729 1.00 480.31 ? 149 GLU M OE1    1 
ATOM   41467 O  OE2    . GLU L 7 149 ? 206.170 132.333 206.997 1.00 466.46 ? 149 GLU M OE2    1 
ATOM   41468 H  H      . GLU L 7 149 ? 205.547 131.934 211.375 1.00 485.10 ? 149 GLU M H      1 
ATOM   41469 H  HA     . GLU L 7 149 ? 204.511 130.139 209.654 1.00 491.11 ? 149 GLU M HA     1 
ATOM   41470 H  HB2    . GLU L 7 149 ? 207.096 130.845 210.331 1.00 488.71 ? 149 GLU M HB2    1 
ATOM   41471 H  HB3    . GLU L 7 149 ? 206.894 129.304 210.031 1.00 492.66 ? 149 GLU M HB3    1 
ATOM   41472 H  HG2    . GLU L 7 149 ? 207.513 130.028 208.048 1.00 484.65 ? 149 GLU M HG2    1 
ATOM   41473 H  HG3    . GLU L 7 149 ? 205.936 130.079 207.890 1.00 485.11 ? 149 GLU M HG3    1 
ATOM   41474 N  N      . TYR L 7 150 ? 205.254 129.277 212.646 1.00 506.23 ? 150 TYR M N      1 
ATOM   41475 C  CA     . TYR L 7 150 ? 205.199 128.170 213.603 1.00 509.72 ? 150 TYR M CA     1 
ATOM   41476 C  C      . TYR L 7 150 ? 203.788 127.996 214.179 1.00 510.83 ? 150 TYR M C      1 
ATOM   41477 O  O      . TYR L 7 150 ? 203.562 128.030 215.388 1.00 512.59 ? 150 TYR M O      1 
ATOM   41478 C  CB     . TYR L 7 150 ? 206.220 128.389 214.714 1.00 508.92 ? 150 TYR M CB     1 
ATOM   41479 C  CG     . TYR L 7 150 ? 207.680 128.425 214.277 1.00 506.93 ? 150 TYR M CG     1 
ATOM   41480 C  CD1    . TYR L 7 150 ? 208.068 128.073 212.986 1.00 505.79 ? 150 TYR M CD1    1 
ATOM   41481 C  CD2    . TYR L 7 150 ? 208.674 128.802 215.171 1.00 504.90 ? 150 TYR M CD2    1 
ATOM   41482 C  CE1    . TYR L 7 150 ? 209.395 128.107 212.601 1.00 502.76 ? 150 TYR M CE1    1 
ATOM   41483 C  CE2    . TYR L 7 150 ? 210.004 128.836 214.793 1.00 503.91 ? 150 TYR M CE2    1 
ATOM   41484 C  CZ     . TYR L 7 150 ? 210.358 128.488 213.509 1.00 502.00 ? 150 TYR M CZ     1 
ATOM   41485 O  OH     . TYR L 7 150 ? 211.681 128.521 213.130 1.00 501.63 ? 150 TYR M OH     1 
ATOM   41486 H  H      . TYR L 7 150 ? 205.530 130.019 212.983 1.00 500.70 ? 150 TYR M H      1 
ATOM   41487 H  HA     . TYR L 7 150 ? 205.418 127.344 213.146 1.00 509.25 ? 150 TYR M HA     1 
ATOM   41488 H  HB2    . TYR L 7 150 ? 206.025 129.239 215.139 1.00 506.72 ? 150 TYR M HB2    1 
ATOM   41489 H  HB3    . TYR L 7 150 ? 206.127 127.674 215.363 1.00 509.27 ? 150 TYR M HB3    1 
ATOM   41490 H  HD1    . TYR L 7 150 ? 207.426 127.816 212.364 1.00 505.11 ? 150 TYR M HD1    1 
ATOM   41491 H  HD2    . TYR L 7 150 ? 208.441 129.038 216.040 1.00 506.46 ? 150 TYR M HD2    1 
ATOM   41492 H  HE1    . TYR L 7 150 ? 209.637 127.872 211.734 1.00 502.87 ? 150 TYR M HE1    1 
ATOM   41493 H  HE2    . TYR L 7 150 ? 210.657 129.092 215.403 1.00 506.83 ? 150 TYR M HE2    1 
ATOM   41494 H  HH     . TYR L 7 150 ? 212.161 128.747 213.781 1.00 503.19 ? 150 TYR M HH     1 
ATOM   41495 N  N      . GLY L 7 151 ? 202.825 127.809 213.275 1.00 509.68 ? 151 GLY M N      1 
ATOM   41496 C  CA     . GLY L 7 151 ? 201.488 127.371 213.619 1.00 510.34 ? 151 GLY M CA     1 
ATOM   41497 C  C      . GLY L 7 151 ? 200.564 128.431 214.182 1.00 510.64 ? 151 GLY M C      1 
ATOM   41498 O  O      . GLY L 7 151 ? 199.343 128.278 214.063 1.00 506.88 ? 151 GLY M O      1 
ATOM   41499 H  H      . GLY L 7 151 ? 202.927 127.928 212.431 1.00 507.49 ? 151 GLY M H      1 
ATOM   41500 H  HA2    . GLY L 7 151 ? 201.068 127.006 212.826 1.00 512.21 ? 151 GLY M HA2    1 
ATOM   41501 H  HA3    . GLY L 7 151 ? 201.555 126.659 214.274 1.00 512.26 ? 151 GLY M HA3    1 
ATOM   41502 N  N      . GLU L 7 152 ? 201.111 129.524 214.732 1.00 512.95 ? 152 GLU M N      1 
ATOM   41503 C  CA     . GLU L 7 152 ? 200.398 130.627 215.381 1.00 516.92 ? 152 GLU M CA     1 
ATOM   41504 C  C      . GLU L 7 152 ? 201.370 131.306 216.340 1.00 519.86 ? 152 GLU M C      1 
ATOM   41505 O  O      . GLU L 7 152 ? 201.505 132.534 216.336 1.00 521.62 ? 152 GLU M O      1 
ATOM   41506 C  CB     . GLU L 7 152 ? 199.147 130.170 216.151 1.00 517.16 ? 152 GLU M CB     1 
ATOM   41507 C  CG     . GLU L 7 152 ? 198.432 131.273 216.936 1.00 518.98 ? 152 GLU M CG     1 
ATOM   41508 C  CD     . GLU L 7 152 ? 197.929 132.392 216.045 1.00 517.08 ? 152 GLU M CD     1 
ATOM   41509 O  OE1    . GLU L 7 152 ? 197.764 132.159 214.829 1.00 514.05 ? 152 GLU M OE1    1 
ATOM   41510 O  OE2    . GLU L 7 152 ? 197.701 133.506 216.562 1.00 518.03 ? 152 GLU M OE2    1 
ATOM   41511 H  H      . GLU L 7 152 ? 201.958 129.659 214.739 1.00 512.28 ? 152 GLU M H      1 
ATOM   41512 H  HA     . GLU L 7 152 ? 200.128 131.271 214.710 1.00 515.56 ? 152 GLU M HA     1 
ATOM   41513 H  HB2    . GLU L 7 152 ? 198.482 129.845 215.531 1.00 516.27 ? 152 GLU M HB2    1 
ATOM   41514 H  HB3    . GLU L 7 152 ? 199.395 129.468 216.773 1.00 517.08 ? 152 GLU M HB3    1 
ATOM   41515 H  HG2    . GLU L 7 152 ? 197.660 130.884 217.378 1.00 518.33 ? 152 GLU M HG2    1 
ATOM   41516 H  HG3    . GLU L 7 152 ? 199.021 131.661 217.599 1.00 518.33 ? 152 GLU M HG3    1 
ATOM   41517 N  N      . LEU L 7 153 ? 202.067 130.491 217.144 1.00 520.57 ? 153 LEU M N      1 
ATOM   41518 C  CA     . LEU L 7 153 ? 203.023 130.906 218.168 1.00 521.05 ? 153 LEU M CA     1 
ATOM   41519 C  C      . LEU L 7 153 ? 202.537 132.121 218.957 1.00 523.35 ? 153 LEU M C      1 
ATOM   41520 O  O      . LEU L 7 153 ? 203.132 133.202 218.865 1.00 517.69 ? 153 LEU M O      1 
ATOM   41521 C  CB     . LEU L 7 153 ? 204.384 131.184 217.523 1.00 514.37 ? 153 LEU M CB     1 
ATOM   41522 C  CG     . LEU L 7 153 ? 205.606 131.083 218.445 1.00 515.20 ? 153 LEU M CG     1 
ATOM   41523 C  CD1    . LEU L 7 153 ? 206.809 130.576 217.665 1.00 510.41 ? 153 LEU M CD1    1 
ATOM   41524 C  CD2    . LEU L 7 153 ? 205.936 132.409 219.125 1.00 514.80 ? 153 LEU M CD2    1 
ATOM   41525 H  H      . LEU L 7 153 ? 201.992 129.636 217.104 1.00 518.26 ? 153 LEU M H      1 
ATOM   41526 H  HA     . LEU L 7 153 ? 203.137 130.175 218.796 1.00 519.54 ? 153 LEU M HA     1 
ATOM   41527 H  HB2    . LEU L 7 153 ? 204.512 130.534 216.814 1.00 511.98 ? 153 LEU M HB2    1 
ATOM   41528 H  HB3    . LEU L 7 153 ? 204.372 132.070 217.134 1.00 511.36 ? 153 LEU M HB3    1 
ATOM   41529 H  HG     . LEU L 7 153 ? 205.418 130.436 219.143 1.00 516.42 ? 153 LEU M HG     1 
ATOM   41530 H  HD11   . LEU L 7 153 ? 207.575 130.545 218.257 1.00 512.50 ? 153 LEU M HD11   1 
ATOM   41531 H  HD12   . LEU L 7 153 ? 206.617 129.686 217.333 1.00 510.77 ? 153 LEU M HD12   1 
ATOM   41532 H  HD13   . LEU L 7 153 ? 206.983 131.178 216.924 1.00 506.40 ? 153 LEU M HD13   1 
ATOM   41533 H  HD21   . LEU L 7 153 ? 206.832 132.361 219.494 1.00 513.54 ? 153 LEU M HD21   1 
ATOM   41534 H  HD22   . LEU L 7 153 ? 205.888 133.125 218.473 1.00 509.01 ? 153 LEU M HD22   1 
ATOM   41535 H  HD23   . LEU L 7 153 ? 205.297 132.566 219.838 1.00 515.04 ? 153 LEU M HD23   1 
ATOM   41536 N  N      . PRO L 7 154 ? 201.450 131.993 219.725 1.00 528.13 ? 154 PRO M N      1 
ATOM   41537 C  CA     . PRO L 7 154 ? 200.959 133.125 220.519 1.00 527.49 ? 154 PRO M CA     1 
ATOM   41538 C  C      . PRO L 7 154 ? 201.486 133.177 221.945 1.00 529.13 ? 154 PRO M C      1 
ATOM   41539 O  O      . PRO L 7 154 ? 201.221 134.164 222.644 1.00 527.37 ? 154 PRO M O      1 
ATOM   41540 C  CB     . PRO L 7 154 ? 199.447 132.878 220.522 1.00 527.68 ? 154 PRO M CB     1 
ATOM   41541 C  CG     . PRO L 7 154 ? 199.348 131.377 220.595 1.00 528.64 ? 154 PRO M CG     1 
ATOM   41542 C  CD     . PRO L 7 154 ? 200.570 130.818 219.875 1.00 529.11 ? 154 PRO M CD     1 
ATOM   41543 H  HA     . PRO L 7 154 ? 201.141 133.966 220.073 1.00 525.91 ? 154 PRO M HA     1 
ATOM   41544 H  HB2    . PRO L 7 154 ? 199.043 133.293 221.300 1.00 527.47 ? 154 PRO M HB2    1 
ATOM   41545 H  HB3    . PRO L 7 154 ? 199.053 133.214 219.701 1.00 526.20 ? 154 PRO M HB3    1 
ATOM   41546 H  HG2    . PRO L 7 154 ? 199.347 131.099 221.524 1.00 528.32 ? 154 PRO M HG2    1 
ATOM   41547 H  HG3    . PRO L 7 154 ? 198.534 131.086 220.155 1.00 527.14 ? 154 PRO M HG3    1 
ATOM   41548 H  HD2    . PRO L 7 154 ? 201.002 130.143 220.422 1.00 527.15 ? 154 PRO M HD2    1 
ATOM   41549 H  HD3    . PRO L 7 154 ? 200.311 130.460 219.015 1.00 525.49 ? 154 PRO M HD3    1 
ATOM   41550 N  N      . ALA L 7 155 ? 202.210 132.145 222.387 1.00 533.49 ? 155 ALA M N      1 
ATOM   41551 C  CA     . ALA L 7 155 ? 202.562 132.005 223.798 1.00 538.93 ? 155 ALA M CA     1 
ATOM   41552 C  C      . ALA L 7 155 ? 203.367 133.198 224.307 1.00 538.30 ? 155 ALA M C      1 
ATOM   41553 O  O      . ALA L 7 155 ? 202.975 133.859 225.275 1.00 536.92 ? 155 ALA M O      1 
ATOM   41554 C  CB     . ALA L 7 155 ? 203.336 130.703 224.006 1.00 547.09 ? 155 ALA M CB     1 
ATOM   41555 H  H      . ALA L 7 155 ? 202.511 131.512 221.889 1.00 531.96 ? 155 ALA M H      1 
ATOM   41556 H  HA     . ALA L 7 155 ? 201.747 131.953 224.321 1.00 538.35 ? 155 ALA M HA     1 
ATOM   41557 H  HB1    . ALA L 7 155 ? 203.622 130.649 224.931 1.00 552.93 ? 155 ALA M HB1    1 
ATOM   41558 H  HB2    . ALA L 7 155 ? 202.756 129.955 223.794 1.00 547.12 ? 155 ALA M HB2    1 
ATOM   41559 H  HB3    . ALA L 7 155 ? 204.108 130.699 223.419 1.00 545.74 ? 155 ALA M HB3    1 
ATOM   41560 N  N      . GLN L 7 156 ? 204.498 133.488 223.665 1.00 536.92 ? 156 GLN M N      1 
ATOM   41561 C  CA     . GLN L 7 156 ? 205.510 134.403 224.193 1.00 540.42 ? 156 GLN M CA     1 
ATOM   41562 C  C      . GLN L 7 156 ? 205.953 135.396 223.125 1.00 529.11 ? 156 GLN M C      1 
ATOM   41563 O  O      . GLN L 7 156 ? 207.144 135.656 222.941 1.00 530.38 ? 156 GLN M O      1 
ATOM   41564 C  CB     . GLN L 7 156 ? 206.711 133.635 224.740 1.00 549.54 ? 156 GLN M CB     1 
ATOM   41565 C  CG     . GLN L 7 156 ? 207.384 132.678 223.750 1.00 549.42 ? 156 GLN M CG     1 
ATOM   41566 C  CD     . GLN L 7 156 ? 206.830 131.263 223.800 1.00 554.73 ? 156 GLN M CD     1 
ATOM   41567 O  OE1    . GLN L 7 156 ? 206.213 130.853 224.783 1.00 558.56 ? 156 GLN M OE1    1 
ATOM   41568 N  NE2    . GLN L 7 156 ? 207.059 130.506 222.734 1.00 557.70 ? 156 GLN M NE2    1 
ATOM   41569 H  H      . GLN L 7 156 ? 204.707 133.157 222.899 1.00 539.51 ? 156 GLN M H      1 
ATOM   41570 H  HA     . GLN L 7 156 ? 205.132 134.915 224.924 1.00 547.15 ? 156 GLN M HA     1 
ATOM   41571 H  HB2    . GLN L 7 156 ? 207.382 134.278 225.019 1.00 552.44 ? 156 GLN M HB2    1 
ATOM   41572 H  HB3    . GLN L 7 156 ? 206.419 133.126 225.510 1.00 554.57 ? 156 GLN M HB3    1 
ATOM   41573 H  HG2    . GLN L 7 156 ? 207.266 133.009 222.847 1.00 547.57 ? 156 GLN M HG2    1 
ATOM   41574 H  HG3    . GLN L 7 156 ? 208.330 132.631 223.960 1.00 554.15 ? 156 GLN M HG3    1 
ATOM   41575 H  HE21   . GLN L 7 156 ? 207.496 130.825 222.065 1.00 554.81 ? 156 GLN M HE21   1 
ATOM   41576 H  HE22   . GLN L 7 156 ? 206.768 129.697 222.711 1.00 560.53 ? 156 GLN M HE22   1 
ATOM   41577 N  N      . ILE L 7 157 ? 204.987 135.968 222.407 1.00 520.38 ? 157 ILE M N      1 
ATOM   41578 C  CA     . ILE L 7 157 ? 205.258 136.842 221.272 1.00 515.42 ? 157 ILE M CA     1 
ATOM   41579 C  C      . ILE L 7 157 ? 204.897 138.294 221.548 1.00 517.00 ? 157 ILE M C      1 
ATOM   41580 O  O      . ILE L 7 157 ? 205.046 139.133 220.647 1.00 517.91 ? 157 ILE M O      1 
ATOM   41581 C  CB     . ILE L 7 157 ? 204.538 136.338 220.005 1.00 510.03 ? 157 ILE M CB     1 
ATOM   41582 C  CG1    . ILE L 7 157 ? 205.335 136.711 218.752 1.00 499.80 ? 157 ILE M CG1    1 
ATOM   41583 C  CG2    . ILE L 7 157 ? 203.106 136.878 219.915 1.00 512.14 ? 157 ILE M CG2    1 
ATOM   41584 C  CD1    . ILE L 7 157 ? 206.601 135.890 218.569 1.00 492.93 ? 157 ILE M CD1    1 
ATOM   41585 H  H      . ILE L 7 157 ? 204.148 135.860 222.563 1.00 523.29 ? 157 ILE M H      1 
ATOM   41586 H  HA     . ILE L 7 157 ? 206.207 136.831 221.086 1.00 515.34 ? 157 ILE M HA     1 
ATOM   41587 H  HB     . ILE L 7 157 ? 204.489 135.370 220.053 1.00 513.30 ? 157 ILE M HB     1 
ATOM   41588 H  HG12   . ILE L 7 157 ? 204.770 136.576 217.977 1.00 496.31 ? 157 ILE M HG12   1 
ATOM   41589 H  HG13   . ILE L 7 157 ? 205.596 137.642 218.805 1.00 499.75 ? 157 ILE M HG13   1 
ATOM   41590 H  HG21   . ILE L 7 157 ? 202.601 136.308 219.314 1.00 513.83 ? 157 ILE M HG21   1 
ATOM   41591 H  HG22   . ILE L 7 157 ? 202.697 136.862 220.794 1.00 515.62 ? 157 ILE M HG22   1 
ATOM   41592 H  HG23   . ILE L 7 157 ? 203.119 137.783 219.565 1.00 513.25 ? 157 ILE M HG23   1 
ATOM   41593 H  HD11   . ILE L 7 157 ? 206.510 135.329 217.785 1.00 491.12 ? 157 ILE M HD11   1 
ATOM   41594 H  HD12   . ILE L 7 157 ? 207.349 136.497 218.456 1.00 486.75 ? 157 ILE M HD12   1 
ATOM   41595 H  HD13   . ILE L 7 157 ? 206.739 135.339 219.355 1.00 499.29 ? 157 ILE M HD13   1 
ATOM   41596 N  N      . THR L 7 158 ? 204.379 138.611 222.738 1.00 518.64 ? 158 THR M N      1 
ATOM   41597 C  CA     . THR L 7 158 ? 204.113 139.985 223.146 1.00 516.41 ? 158 THR M CA     1 
ATOM   41598 C  C      . THR L 7 158 ? 205.309 140.884 222.799 1.00 517.26 ? 158 THR M C      1 
ATOM   41599 O  O      . THR L 7 158 ? 206.402 140.677 223.346 1.00 519.21 ? 158 THR M O      1 
ATOM   41600 C  CB     . THR L 7 158 ? 203.831 140.039 224.647 1.00 516.11 ? 158 THR M CB     1 
ATOM   41601 O  OG1    . THR L 7 158 ? 204.935 139.478 225.368 1.00 522.17 ? 158 THR M OG1    1 
ATOM   41602 C  CG2    . THR L 7 158 ? 202.558 139.269 224.985 1.00 513.07 ? 158 THR M CG2    1 
ATOM   41603 H  H      . THR L 7 158 ? 204.170 138.033 223.338 1.00 520.05 ? 158 THR M H      1 
ATOM   41604 H  HA     . THR L 7 158 ? 203.306 140.274 222.707 1.00 517.56 ? 158 THR M HA     1 
ATOM   41605 H  HB     . THR L 7 158 ? 203.699 140.958 224.919 1.00 518.28 ? 158 THR M HB     1 
ATOM   41606 H  HG1    . THR L 7 158 ? 205.620 139.954 225.263 1.00 522.50 ? 158 THR M HG1    1 
ATOM   41607 H  HG21   . THR L 7 158 ? 202.310 139.431 225.909 1.00 514.84 ? 158 THR M HG21   1 
ATOM   41608 H  HG22   . THR L 7 158 ? 201.833 139.559 224.410 1.00 514.58 ? 158 THR M HG22   1 
ATOM   41609 H  HG23   . THR L 7 158 ? 202.698 138.318 224.860 1.00 517.92 ? 158 THR M HG23   1 
ATOM   41610 N  N      . PRO L 7 159 ? 205.151 141.882 221.914 1.00 516.24 ? 159 PRO M N      1 
ATOM   41611 C  CA     . PRO L 7 159 ? 206.356 142.559 221.394 1.00 516.55 ? 159 PRO M CA     1 
ATOM   41612 C  C      . PRO L 7 159 ? 207.100 143.411 222.410 1.00 510.70 ? 159 PRO M C      1 
ATOM   41613 O  O      . PRO L 7 159 ? 208.334 143.484 222.336 1.00 505.77 ? 159 PRO M O      1 
ATOM   41614 C  CB     . PRO L 7 159 ? 205.810 143.425 220.246 1.00 518.42 ? 159 PRO M CB     1 
ATOM   41615 C  CG     . PRO L 7 159 ? 204.438 142.946 219.984 1.00 516.92 ? 159 PRO M CG     1 
ATOM   41616 C  CD     . PRO L 7 159 ? 203.931 142.406 221.270 1.00 515.25 ? 159 PRO M CD     1 
ATOM   41617 H  HA     . PRO L 7 159 ? 206.969 141.904 221.024 1.00 518.32 ? 159 PRO M HA     1 
ATOM   41618 H  HB2    . PRO L 7 159 ? 205.798 144.355 220.520 1.00 518.23 ? 159 PRO M HB2    1 
ATOM   41619 H  HB3    . PRO L 7 159 ? 206.367 143.309 219.460 1.00 519.26 ? 159 PRO M HB3    1 
ATOM   41620 H  HG2    . PRO L 7 159 ? 203.887 143.687 219.687 1.00 517.36 ? 159 PRO M HG2    1 
ATOM   41621 H  HG3    . PRO L 7 159 ? 204.461 142.249 219.309 1.00 518.32 ? 159 PRO M HG3    1 
ATOM   41622 H  HD2    . PRO L 7 159 ? 203.537 143.111 221.808 1.00 516.78 ? 159 PRO M HD2    1 
ATOM   41623 H  HD3    . PRO L 7 159 ? 203.293 141.705 221.076 1.00 516.92 ? 159 PRO M HD3    1 
ATOM   41624 N  N      . GLU L 7 160 ? 206.382 144.068 223.332 1.00 511.25 ? 160 GLU M N      1 
ATOM   41625 C  CA     . GLU L 7 160 ? 206.930 145.155 224.152 1.00 507.59 ? 160 GLU M CA     1 
ATOM   41626 C  C      . GLU L 7 160 ? 208.348 144.908 224.672 1.00 504.33 ? 160 GLU M C      1 
ATOM   41627 O  O      . GLU L 7 160 ? 209.224 145.769 224.539 1.00 498.25 ? 160 GLU M O      1 
ATOM   41628 C  CB     . GLU L 7 160 ? 205.969 145.467 225.315 1.00 509.87 ? 160 GLU M CB     1 
ATOM   41629 C  CG     . GLU L 7 160 ? 205.890 144.461 226.469 1.00 511.47 ? 160 GLU M CG     1 
ATOM   41630 C  CD     . GLU L 7 160 ? 205.392 143.102 226.036 1.00 512.64 ? 160 GLU M CD     1 
ATOM   41631 O  OE1    . GLU L 7 160 ? 205.060 142.954 224.844 1.00 512.56 ? 160 GLU M OE1    1 
ATOM   41632 O  OE2    . GLU L 7 160 ? 205.327 142.187 226.884 1.00 513.76 ? 160 GLU M OE2    1 
ATOM   41633 H  H      . GLU L 7 160 ? 205.555 143.902 223.497 1.00 512.56 ? 160 GLU M H      1 
ATOM   41634 H  HA     . GLU L 7 160 ? 206.970 145.952 223.600 1.00 509.07 ? 160 GLU M HA     1 
ATOM   41635 H  HB2    . GLU L 7 160 ? 206.231 146.318 225.698 1.00 509.89 ? 160 GLU M HB2    1 
ATOM   41636 H  HB3    . GLU L 7 160 ? 205.074 145.547 224.948 1.00 510.73 ? 160 GLU M HB3    1 
ATOM   41637 H  HG2    . GLU L 7 160 ? 206.757 144.359 226.887 1.00 511.51 ? 160 GLU M HG2    1 
ATOM   41638 H  HG3    . GLU L 7 160 ? 205.261 144.802 227.123 1.00 512.10 ? 160 GLU M HG3    1 
ATOM   41639 N  N      . MET L 7 161 ? 208.599 143.734 225.257 1.00 508.51 ? 161 MET M N      1 
ATOM   41640 C  CA     . MET L 7 161 ? 209.896 143.457 225.871 1.00 508.38 ? 161 MET M CA     1 
ATOM   41641 C  C      . MET L 7 161 ? 210.873 142.764 224.926 1.00 498.08 ? 161 MET M C      1 
ATOM   41642 O  O      . MET L 7 161 ? 212.089 142.876 225.124 1.00 490.00 ? 161 MET M O      1 
ATOM   41643 C  CB     . MET L 7 161 ? 209.730 142.640 227.164 1.00 513.81 ? 161 MET M CB     1 
ATOM   41644 C  CG     . MET L 7 161 ? 208.685 141.527 227.169 1.00 519.12 ? 161 MET M CG     1 
ATOM   41645 S  SD     . MET L 7 161 ? 208.927 140.252 225.927 1.00 531.53 ? 161 MET M SD     1 
ATOM   41646 C  CE     . MET L 7 161 ? 210.557 139.641 226.351 1.00 526.01 ? 161 MET M CE     1 
ATOM   41647 H  H      . MET L 7 161 ? 208.035 143.089 225.291 1.00 512.15 ? 161 MET M H      1 
ATOM   41648 H  HA     . MET L 7 161 ? 210.295 144.299 226.137 1.00 508.60 ? 161 MET M HA     1 
ATOM   41649 H  HB2    . MET L 7 161 ? 210.585 142.245 227.391 1.00 515.52 ? 161 MET M HB2    1 
ATOM   41650 H  HB3    . MET L 7 161 ? 209.478 143.260 227.866 1.00 514.09 ? 161 MET M HB3    1 
ATOM   41651 H  HG2    . MET L 7 161 ? 208.713 141.087 228.033 1.00 523.01 ? 161 MET M HG2    1 
ATOM   41652 H  HG3    . MET L 7 161 ? 207.807 141.914 227.036 1.00 516.97 ? 161 MET M HG3    1 
ATOM   41653 H  HE1    . MET L 7 161 ? 210.802 138.956 225.715 1.00 531.82 ? 161 MET M HE1    1 
ATOM   41654 H  HE2    . MET L 7 161 ? 211.199 140.365 226.308 1.00 524.73 ? 161 MET M HE2    1 
ATOM   41655 H  HE3    . MET L 7 161 ? 210.535 139.269 227.246 1.00 536.18 ? 161 MET M HE3    1 
ATOM   41656 N  N      . VAL L 7 162 ? 210.386 142.051 223.906 1.00 494.66 ? 162 VAL M N      1 
ATOM   41657 C  CA     . VAL L 7 162 ? 211.272 141.377 222.960 1.00 485.36 ? 162 VAL M CA     1 
ATOM   41658 C  C      . VAL L 7 162 ? 212.113 142.351 222.139 1.00 469.09 ? 162 VAL M C      1 
ATOM   41659 O  O      . VAL L 7 162 ? 213.074 141.929 221.488 1.00 456.31 ? 162 VAL M O      1 
ATOM   41660 C  CB     . VAL L 7 162 ? 210.466 140.465 221.999 1.00 484.99 ? 162 VAL M CB     1 
ATOM   41661 C  CG1    . VAL L 7 162 ? 211.405 139.642 221.112 1.00 465.26 ? 162 VAL M CG1    1 
ATOM   41662 C  CG2    . VAL L 7 162 ? 209.525 139.547 222.765 1.00 497.60 ? 162 VAL M CG2    1 
ATOM   41663 H  H      . VAL L 7 162 ? 209.549 141.953 223.742 1.00 501.46 ? 162 VAL M H      1 
ATOM   41664 H  HA     . VAL L 7 162 ? 211.881 140.811 223.460 1.00 490.71 ? 162 VAL M HA     1 
ATOM   41665 H  HB     . VAL L 7 162 ? 209.925 141.024 221.417 1.00 488.02 ? 162 VAL M HB     1 
ATOM   41666 H  HG11   . VAL L 7 162 ? 210.935 138.863 220.778 1.00 463.32 ? 162 VAL M HG11   1 
ATOM   41667 H  HG12   . VAL L 7 162 ? 211.698 140.189 220.367 1.00 458.13 ? 162 VAL M HG12   1 
ATOM   41668 H  HG13   . VAL L 7 162 ? 212.168 139.359 221.639 1.00 468.38 ? 162 VAL M HG13   1 
ATOM   41669 H  HG21   . VAL L 7 162 ? 209.178 138.865 222.169 1.00 498.00 ? 162 VAL M HG21   1 
ATOM   41670 H  HG22   . VAL L 7 162 ? 210.014 139.133 223.492 1.00 499.71 ? 162 VAL M HG22   1 
ATOM   41671 H  HG23   . VAL L 7 162 ? 208.790 140.072 223.110 1.00 503.48 ? 162 VAL M HG23   1 
ATOM   41672 N  N      . THR L 7 163 ? 211.813 143.647 222.186 1.00 465.60 ? 163 THR M N      1 
ATOM   41673 C  CA     . THR L 7 163 ? 212.431 144.604 221.283 1.00 446.38 ? 163 THR M CA     1 
ATOM   41674 C  C      . THR L 7 163 ? 213.650 145.261 221.928 1.00 432.47 ? 163 THR M C      1 
ATOM   41675 O  O      . THR L 7 163 ? 213.901 145.137 223.128 1.00 431.77 ? 163 THR M O      1 
ATOM   41676 C  CB     . THR L 7 163 ? 211.412 145.672 220.878 1.00 447.20 ? 163 THR M CB     1 
ATOM   41677 O  OG1    . THR L 7 163 ? 211.923 146.438 219.781 1.00 432.67 ? 163 THR M OG1    1 
ATOM   41678 C  CG2    . THR L 7 163 ? 211.115 146.610 222.045 1.00 453.77 ? 163 THR M CG2    1 
ATOM   41679 H  H      . THR L 7 163 ? 211.248 144.001 222.725 1.00 474.18 ? 163 THR M H      1 
ATOM   41680 H  HA     . THR L 7 163 ? 212.722 144.149 220.477 1.00 444.44 ? 163 THR M HA     1 
ATOM   41681 H  HB     . THR L 7 163 ? 210.584 145.243 220.611 1.00 454.18 ? 163 THR M HB     1 
ATOM   41682 H  HG1    . THR L 7 163 ? 211.781 146.028 219.062 1.00 427.09 ? 163 THR M HG1    1 
ATOM   41683 H  HG21   . THR L 7 163 ? 210.237 147.006 221.932 1.00 458.76 ? 163 THR M HG21   1 
ATOM   41684 H  HG22   . THR L 7 163 ? 211.133 146.123 222.883 1.00 463.74 ? 163 THR M HG22   1 
ATOM   41685 H  HG23   . THR L 7 163 ? 211.776 147.318 222.080 1.00 449.56 ? 163 THR M HG23   1 
ATOM   41686 N  N      . TYR L 7 164 ? 214.414 145.969 221.099 1.00 415.14 ? 164 TYR M N      1 
ATOM   41687 C  CA     . TYR L 7 164 ? 215.573 146.707 221.582 1.00 405.97 ? 164 TYR M CA     1 
ATOM   41688 C  C      . TYR L 7 164 ? 215.154 147.803 222.554 1.00 396.56 ? 164 TYR M C      1 
ATOM   41689 O  O      . TYR L 7 164 ? 214.080 148.398 222.432 1.00 397.67 ? 164 TYR M O      1 
ATOM   41690 C  CB     . TYR L 7 164 ? 216.341 147.323 220.409 1.00 402.45 ? 164 TYR M CB     1 
ATOM   41691 C  CG     . TYR L 7 164 ? 217.376 146.414 219.775 1.00 403.12 ? 164 TYR M CG     1 
ATOM   41692 C  CD1    . TYR L 7 164 ? 217.213 145.034 219.757 1.00 409.82 ? 164 TYR M CD1    1 
ATOM   41693 C  CD2    . TYR L 7 164 ? 218.523 146.943 219.196 1.00 400.22 ? 164 TYR M CD2    1 
ATOM   41694 C  CE1    . TYR L 7 164 ? 218.160 144.210 219.181 1.00 414.63 ? 164 TYR M CE1    1 
ATOM   41695 C  CE2    . TYR L 7 164 ? 219.475 146.127 218.619 1.00 401.85 ? 164 TYR M CE2    1 
ATOM   41696 C  CZ     . TYR L 7 164 ? 219.288 144.762 218.614 1.00 409.64 ? 164 TYR M CZ     1 
ATOM   41697 O  OH     . TYR L 7 164 ? 220.235 143.947 218.038 1.00 410.72 ? 164 TYR M OH     1 
ATOM   41698 H  H      . TYR L 7 164 ? 214.280 146.037 220.253 1.00 416.89 ? 164 TYR M H      1 
ATOM   41699 H  HA     . TYR L 7 164 ? 216.161 146.105 222.064 1.00 413.99 ? 164 TYR M HA     1 
ATOM   41700 H  HB2    . TYR L 7 164 ? 215.706 147.568 219.718 1.00 404.64 ? 164 TYR M HB2    1 
ATOM   41701 H  HB3    . TYR L 7 164 ? 216.798 148.119 220.721 1.00 404.45 ? 164 TYR M HB3    1 
ATOM   41702 H  HD1    . TYR L 7 164 ? 216.453 144.658 220.139 1.00 415.02 ? 164 TYR M HD1    1 
ATOM   41703 H  HD2    . TYR L 7 164 ? 218.653 147.864 219.199 1.00 400.81 ? 164 TYR M HD2    1 
ATOM   41704 H  HE1    . TYR L 7 164 ? 218.037 143.288 219.175 1.00 419.58 ? 164 TYR M HE1    1 
ATOM   41705 H  HE2    . TYR L 7 164 ? 220.237 146.496 218.235 1.00 403.98 ? 164 TYR M HE2    1 
ATOM   41706 H  HH     . TYR L 7 164 ? 220.873 144.409 217.746 1.00 407.80 ? 164 TYR M HH     1 
ATOM   41707 N  N      . SER L 7 165 ? 216.019 148.065 223.531 1.00 383.20 ? 165 SER M N      1 
ATOM   41708 C  CA     . SER L 7 165 ? 215.854 149.218 224.401 1.00 374.44 ? 165 SER M CA     1 
ATOM   41709 C  C      . SER L 7 165 ? 216.382 150.470 223.701 1.00 363.78 ? 165 SER M C      1 
ATOM   41710 O  O      . SER L 7 165 ? 216.813 150.436 222.545 1.00 366.76 ? 165 SER M O      1 
ATOM   41711 C  CB     . SER L 7 165 ? 216.565 148.986 225.733 1.00 373.13 ? 165 SER M CB     1 
ATOM   41712 O  OG     . SER L 7 165 ? 217.972 148.973 225.569 1.00 368.83 ? 165 SER M OG     1 
ATOM   41713 H  H      . SER L 7 165 ? 216.704 147.581 223.714 1.00 392.67 ? 165 SER M H      1 
ATOM   41714 H  HA     . SER L 7 165 ? 214.911 149.349 224.584 1.00 383.13 ? 165 SER M HA     1 
ATOM   41715 H  HB2    . SER L 7 165 ? 216.326 149.699 226.346 1.00 377.39 ? 165 SER M HB2    1 
ATOM   41716 H  HB3    . SER L 7 165 ? 216.284 148.131 226.094 1.00 386.63 ? 165 SER M HB3    1 
ATOM   41717 H  HG     . SER L 7 165 ? 218.346 148.833 226.308 1.00 376.70 ? 165 SER M HG     1 
ATOM   41718 N  N      . ILE L 7 166 ? 216.347 151.597 224.414 1.00 350.12 ? 166 ILE M N      1 
ATOM   41719 C  CA     . ILE L 7 166 ? 216.746 152.867 223.810 1.00 341.18 ? 166 ILE M CA     1 
ATOM   41720 C  C      . ILE L 7 166 ? 218.240 152.875 223.493 1.00 339.18 ? 166 ILE M C      1 
ATOM   41721 O  O      . ILE L 7 166 ? 218.662 153.425 222.469 1.00 335.78 ? 166 ILE M O      1 
ATOM   41722 C  CB     . ILE L 7 166 ? 216.344 154.043 224.724 1.00 334.37 ? 166 ILE M CB     1 
ATOM   41723 C  CG1    . ILE L 7 166 ? 216.657 155.383 224.046 1.00 331.88 ? 166 ILE M CG1    1 
ATOM   41724 C  CG2    . ILE L 7 166 ? 217.049 153.968 226.076 1.00 331.99 ? 166 ILE M CG2    1 
ATOM   41725 C  CD1    . ILE L 7 166 ? 216.166 156.591 224.817 1.00 331.23 ? 166 ILE M CD1    1 
ATOM   41726 H  H      . ILE L 7 166 ? 216.090 151.648 225.231 1.00 353.22 ? 166 ILE M H      1 
ATOM   41727 H  HA     . ILE L 7 166 ? 216.270 152.972 222.972 1.00 344.31 ? 166 ILE M HA     1 
ATOM   41728 H  HB     . ILE L 7 166 ? 215.388 153.996 224.877 1.00 337.26 ? 166 ILE M HB     1 
ATOM   41729 H  HG12   . ILE L 7 166 ? 217.617 155.479 223.951 1.00 332.75 ? 166 ILE M HG12   1 
ATOM   41730 H  HG13   . ILE L 7 166 ? 216.237 155.397 223.172 1.00 333.32 ? 166 ILE M HG13   1 
ATOM   41731 H  HG21   . ILE L 7 166 ? 217.002 153.070 226.435 1.00 339.68 ? 166 ILE M HG21   1 
ATOM   41732 H  HG22   . ILE L 7 166 ? 217.971 154.225 225.952 1.00 334.92 ? 166 ILE M HG22   1 
ATOM   41733 H  HG23   . ILE L 7 166 ? 216.620 154.585 226.688 1.00 333.09 ? 166 ILE M HG23   1 
ATOM   41734 H  HD11   . ILE L 7 166 ? 216.233 157.375 224.250 1.00 326.71 ? 166 ILE M HD11   1 
ATOM   41735 H  HD12   . ILE L 7 166 ? 215.242 156.445 225.074 1.00 327.16 ? 166 ILE M HD12   1 
ATOM   41736 H  HD13   . ILE L 7 166 ? 216.714 156.707 225.609 1.00 328.49 ? 166 ILE M HD13   1 
ATOM   41737 N  N      . TRP L 7 167 ? 219.060 152.272 224.355 1.00 339.49 ? 167 TRP M N      1 
ATOM   41738 C  CA     . TRP L 7 167 ? 220.511 152.222 224.181 1.00 335.94 ? 167 TRP M CA     1 
ATOM   41739 C  C      . TRP L 7 167 ? 220.991 150.819 223.824 1.00 348.39 ? 167 TRP M C      1 
ATOM   41740 O  O      . TRP L 7 167 ? 222.071 150.393 224.240 1.00 350.47 ? 167 TRP M O      1 
ATOM   41741 C  CB     . TRP L 7 167 ? 221.233 152.715 225.434 1.00 324.21 ? 167 TRP M CB     1 
ATOM   41742 C  CG     . TRP L 7 167 ? 220.751 154.037 225.950 1.00 319.80 ? 167 TRP M CG     1 
ATOM   41743 C  CD1    . TRP L 7 167 ? 220.448 154.344 227.245 1.00 315.96 ? 167 TRP M CD1    1 
ATOM   41744 C  CD2    . TRP L 7 167 ? 220.510 155.230 225.189 1.00 317.77 ? 167 TRP M CD2    1 
ATOM   41745 N  NE1    . TRP L 7 167 ? 220.035 155.650 227.338 1.00 314.32 ? 167 TRP M NE1    1 
ATOM   41746 C  CE2    . TRP L 7 167 ? 220.064 156.216 226.091 1.00 316.38 ? 167 TRP M CE2    1 
ATOM   41747 C  CE3    . TRP L 7 167 ? 220.628 155.560 223.835 1.00 315.93 ? 167 TRP M CE3    1 
ATOM   41748 C  CZ2    . TRP L 7 167 ? 219.737 157.508 225.684 1.00 315.66 ? 167 TRP M CZ2    1 
ATOM   41749 C  CZ3    . TRP L 7 167 ? 220.302 156.842 223.433 1.00 311.18 ? 167 TRP M CZ3    1 
ATOM   41750 C  CH2    . TRP L 7 167 ? 219.863 157.800 224.354 1.00 313.52 ? 167 TRP M CH2    1 
ATOM   41751 H  H      . TRP L 7 167 ? 218.790 151.873 225.068 1.00 341.17 ? 167 TRP M H      1 
ATOM   41752 H  HA     . TRP L 7 167 ? 220.771 152.799 223.449 1.00 334.29 ? 167 TRP M HA     1 
ATOM   41753 H  HB2    . TRP L 7 167 ? 221.112 152.061 226.139 1.00 326.74 ? 167 TRP M HB2    1 
ATOM   41754 H  HB3    . TRP L 7 167 ? 222.178 152.805 225.231 1.00 324.51 ? 167 TRP M HB3    1 
ATOM   41755 H  HD1    . TRP L 7 167 ? 220.512 153.753 227.960 1.00 318.23 ? 167 TRP M HD1    1 
ATOM   41756 H  HE1    . TRP L 7 167 ? 219.797 156.048 228.063 1.00 315.75 ? 167 TRP M HE1    1 
ATOM   41757 H  HE3    . TRP L 7 167 ? 220.919 154.930 223.216 1.00 320.78 ? 167 TRP M HE3    1 
ATOM   41758 H  HZ2    . TRP L 7 167 ? 219.444 158.146 226.293 1.00 314.47 ? 167 TRP M HZ2    1 
ATOM   41759 H  HZ3    . TRP L 7 167 ? 220.377 157.073 222.535 1.00 313.15 ? 167 TRP M HZ3    1 
ATOM   41760 H  HH2    . TRP L 7 167 ? 219.651 158.655 224.055 1.00 311.71 ? 167 TRP M HH2    1 
ATOM   41761 N  N      . ASP L 7 168 ? 220.198 150.079 223.052 1.00 365.56 ? 168 ASP M N      1 
ATOM   41762 C  CA     . ASP L 7 168 ? 220.555 148.701 222.726 1.00 377.54 ? 168 ASP M CA     1 
ATOM   41763 C  C      . ASP L 7 168 ? 221.530 148.483 221.570 1.00 383.90 ? 168 ASP M C      1 
ATOM   41764 O  O      . ASP L 7 168 ? 221.228 147.767 220.610 1.00 391.44 ? 168 ASP M O      1 
ATOM   41765 C  CB     . ASP L 7 168 ? 219.291 147.824 222.640 1.00 383.23 ? 168 ASP M CB     1 
ATOM   41766 C  CG     . ASP L 7 168 ? 219.593 146.341 222.691 1.00 395.27 ? 168 ASP M CG     1 
ATOM   41767 O  OD1    . ASP L 7 168 ? 219.978 145.773 221.651 1.00 401.52 ? 168 ASP M OD1    1 
ATOM   41768 O  OD2    . ASP L 7 168 ? 219.439 145.740 223.775 1.00 402.29 ? 168 ASP M OD2    1 
ATOM   41769 H  H      . ASP L 7 168 ? 219.455 150.348 222.712 1.00 362.94 ? 168 ASP M H      1 
ATOM   41770 H  HA     . ASP L 7 168 ? 220.139 149.046 221.922 1.00 376.79 ? 168 ASP M HA     1 
ATOM   41771 H  HB2    . ASP L 7 168 ? 218.728 148.032 223.399 1.00 380.56 ? 168 ASP M HB2    1 
ATOM   41772 H  HB3    . ASP L 7 168 ? 218.808 147.998 221.817 1.00 387.88 ? 168 ASP M HB3    1 
ATOM   41773 N  N      . ASP L 7 169 ? 222.695 149.130 221.646 1.00 377.20 ? 169 ASP M N      1 
ATOM   41774 C  CA     . ASP L 7 169 ? 223.805 148.894 220.722 1.00 377.00 ? 169 ASP M CA     1 
ATOM   41775 C  C      . ASP L 7 169 ? 224.572 147.654 221.182 1.00 388.71 ? 169 ASP M C      1 
ATOM   41776 O  O      . ASP L 7 169 ? 225.672 147.731 221.736 1.00 391.29 ? 169 ASP M O      1 
ATOM   41777 C  CB     . ASP L 7 169 ? 224.705 150.121 220.644 1.00 363.91 ? 169 ASP M CB     1 
ATOM   41778 C  CG     . ASP L 7 169 ? 225.626 150.097 219.437 1.00 356.84 ? 169 ASP M CG     1 
ATOM   41779 O  OD1    . ASP L 7 169 ? 226.013 148.994 218.997 1.00 367.08 ? 169 ASP M OD1    1 
ATOM   41780 O  OD2    . ASP L 7 169 ? 225.963 151.186 218.926 1.00 334.24 ? 169 ASP M OD2    1 
ATOM   41781 H  H      . ASP L 7 169 ? 222.870 149.726 222.241 1.00 372.06 ? 169 ASP M H      1 
ATOM   41782 H  HA     . ASP L 7 169 ? 223.453 148.720 219.835 1.00 374.78 ? 169 ASP M HA     1 
ATOM   41783 H  HB2    . ASP L 7 169 ? 224.149 150.914 220.579 1.00 364.16 ? 169 ASP M HB2    1 
ATOM   41784 H  HB3    . ASP L 7 169 ? 225.254 150.167 221.442 1.00 365.46 ? 169 ASP M HB3    1 
ATOM   41785 N  N      . ILE L 7 170 ? 223.978 146.485 220.938 1.00 400.05 ? 170 ILE M N      1 
ATOM   41786 C  CA     . ILE L 7 170 ? 224.529 145.219 221.417 1.00 404.22 ? 170 ILE M CA     1 
ATOM   41787 C  C      . ILE L 7 170 ? 225.356 144.504 220.350 1.00 405.04 ? 170 ILE M C      1 
ATOM   41788 O  O      . ILE L 7 170 ? 225.740 143.347 220.546 1.00 407.59 ? 170 ILE M O      1 
ATOM   41789 C  CB     . ILE L 7 170 ? 223.420 144.297 221.954 1.00 409.53 ? 170 ILE M CB     1 
ATOM   41790 C  CG1    . ILE L 7 170 ? 222.384 143.978 220.865 1.00 413.88 ? 170 ILE M CG1    1 
ATOM   41791 C  CG2    . ILE L 7 170 ? 222.763 144.933 223.175 1.00 407.27 ? 170 ILE M CG2    1 
ATOM   41792 C  CD1    . ILE L 7 170 ? 221.299 143.026 221.308 1.00 423.71 ? 170 ILE M CD1    1 
ATOM   41793 H  H      . ILE L 7 170 ? 223.254 146.407 220.485 1.00 395.72 ? 170 ILE M H      1 
ATOM   41794 H  HA     . ILE L 7 170 ? 225.124 145.400 222.161 1.00 401.23 ? 170 ILE M HA     1 
ATOM   41795 H  HB     . ILE L 7 170 ? 223.829 143.463 222.233 1.00 410.43 ? 170 ILE M HB     1 
ATOM   41796 H  HG12   . ILE L 7 170 ? 221.954 144.796 220.576 1.00 406.98 ? 170 ILE M HG12   1 
ATOM   41797 H  HG13   . ILE L 7 170 ? 222.828 143.561 220.114 1.00 412.66 ? 170 ILE M HG13   1 
ATOM   41798 H  HG21   . ILE L 7 170 ? 222.149 144.302 223.581 1.00 414.48 ? 170 ILE M HG21   1 
ATOM   41799 H  HG22   . ILE L 7 170 ? 223.455 145.169 223.812 1.00 405.25 ? 170 ILE M HG22   1 
ATOM   41800 H  HG23   . ILE L 7 170 ? 222.288 145.730 222.896 1.00 400.12 ? 170 ILE M HG23   1 
ATOM   41801 H  HD11   . ILE L 7 170 ? 221.710 142.264 221.743 1.00 433.46 ? 170 ILE M HD11   1 
ATOM   41802 H  HD12   . ILE L 7 170 ? 220.798 142.734 220.530 1.00 426.66 ? 170 ILE M HD12   1 
ATOM   41803 H  HD13   . ILE L 7 170 ? 220.709 143.474 221.932 1.00 424.37 ? 170 ILE M HD13   1 
ATOM   41804 N  N      . GLN L 7 171 ? 225.636 145.160 219.222 1.00 398.33 ? 171 GLN M N      1 
ATOM   41805 C  CA     . GLN L 7 171 ? 226.417 144.636 218.104 1.00 395.40 ? 171 GLN M CA     1 
ATOM   41806 C  C      . GLN L 7 171 ? 225.704 143.519 217.345 1.00 399.34 ? 171 GLN M C      1 
ATOM   41807 O  O      . GLN L 7 171 ? 226.262 142.999 216.372 1.00 397.51 ? 171 GLN M O      1 
ATOM   41808 C  CB     . GLN L 7 171 ? 227.795 144.126 218.558 1.00 391.91 ? 171 GLN M CB     1 
ATOM   41809 C  CG     . GLN L 7 171 ? 228.828 143.978 217.440 1.00 386.65 ? 171 GLN M CG     1 
ATOM   41810 C  CD     . GLN L 7 171 ? 229.068 142.533 217.031 1.00 384.89 ? 171 GLN M CD     1 
ATOM   41811 O  OE1    . GLN L 7 171 ? 229.130 141.636 217.873 1.00 384.47 ? 171 GLN M OE1    1 
ATOM   41812 N  NE2    . GLN L 7 171 ? 229.204 142.304 215.730 1.00 382.03 ? 171 GLN M NE2    1 
ATOM   41813 H  H      . GLN L 7 171 ? 225.370 145.963 219.070 1.00 395.41 ? 171 GLN M H      1 
ATOM   41814 H  HA     . GLN L 7 171 ? 226.566 145.361 217.476 1.00 393.43 ? 171 GLN M HA     1 
ATOM   41815 H  HB2    . GLN L 7 171 ? 228.155 144.752 219.206 1.00 391.84 ? 171 GLN M HB2    1 
ATOM   41816 H  HB3    . GLN L 7 171 ? 227.679 143.259 218.976 1.00 393.19 ? 171 GLN M HB3    1 
ATOM   41817 H  HG2    . GLN L 7 171 ? 228.523 144.463 216.657 1.00 388.75 ? 171 GLN M HG2    1 
ATOM   41818 H  HG3    . GLN L 7 171 ? 229.673 144.344 217.745 1.00 387.32 ? 171 GLN M HG3    1 
ATOM   41819 H  HE21   . GLN L 7 171 ? 229.155 142.955 215.171 1.00 383.76 ? 171 GLN M HE21   1 
ATOM   41820 H  HE22   . GLN L 7 171 ? 229.342 141.503 215.447 1.00 382.68 ? 171 GLN M HE22   1 
ATOM   41821 N  N      . ASP L 7 172 ? 224.483 143.146 217.735 1.00 406.59 ? 172 ASP M N      1 
ATOM   41822 C  CA     . ASP L 7 172 ? 223.690 142.204 216.957 1.00 405.61 ? 172 ASP M CA     1 
ATOM   41823 C  C      . ASP L 7 172 ? 223.073 142.858 215.733 1.00 397.34 ? 172 ASP M C      1 
ATOM   41824 O  O      . ASP L 7 172 ? 222.727 142.155 214.776 1.00 394.82 ? 172 ASP M O      1 
ATOM   41825 C  CB     . ASP L 7 172 ? 222.594 141.589 217.827 1.00 410.75 ? 172 ASP M CB     1 
ATOM   41826 C  CG     . ASP L 7 172 ? 223.148 140.661 218.886 1.00 417.14 ? 172 ASP M CG     1 
ATOM   41827 O  OD1    . ASP L 7 172 ? 223.997 139.809 218.549 1.00 415.65 ? 172 ASP M OD1    1 
ATOM   41828 O  OD2    . ASP L 7 172 ? 222.741 140.790 220.056 1.00 427.55 ? 172 ASP M OD2    1 
ATOM   41829 H  H      . ASP L 7 172 ? 224.084 143.428 218.438 1.00 406.13 ? 172 ASP M H      1 
ATOM   41830 H  HA     . ASP L 7 172 ? 224.265 141.485 216.652 1.00 406.23 ? 172 ASP M HA     1 
ATOM   41831 H  HB2    . ASP L 7 172 ? 222.109 142.299 218.274 1.00 410.93 ? 172 ASP M HB2    1 
ATOM   41832 H  HB3    . ASP L 7 172 ? 221.992 141.078 217.264 1.00 411.56 ? 172 ASP M HB3    1 
ATOM   41833 N  N      . ILE L 7 173 ? 222.916 144.183 215.753 1.00 389.50 ? 173 ILE M N      1 
ATOM   41834 C  CA     . ILE L 7 173 ? 222.418 144.896 214.583 1.00 379.19 ? 173 ILE M CA     1 
ATOM   41835 C  C      . ILE L 7 173 ? 223.336 144.652 213.393 1.00 377.81 ? 173 ILE M C      1 
ATOM   41836 O  O      . ILE L 7 173 ? 222.879 144.524 212.251 1.00 372.05 ? 173 ILE M O      1 
ATOM   41837 C  CB     . ILE L 7 173 ? 222.279 146.397 214.909 1.00 371.41 ? 173 ILE M CB     1 
ATOM   41838 C  CG1    . ILE L 7 173 ? 221.501 147.128 213.815 1.00 362.47 ? 173 ILE M CG1    1 
ATOM   41839 C  CG2    . ILE L 7 173 ? 223.647 147.049 215.122 1.00 367.58 ? 173 ILE M CG2    1 
ATOM   41840 C  CD1    . ILE L 7 173 ? 220.142 147.576 214.268 1.00 362.23 ? 173 ILE M CD1    1 
ATOM   41841 H  H      . ILE L 7 173 ? 223.088 144.688 216.427 1.00 392.67 ? 173 ILE M H      1 
ATOM   41842 H  HA     . ILE L 7 173 ? 221.541 144.558 214.349 1.00 381.48 ? 173 ILE M HA     1 
ATOM   41843 H  HB     . ILE L 7 173 ? 221.779 146.478 215.736 1.00 377.11 ? 173 ILE M HB     1 
ATOM   41844 H  HG12   . ILE L 7 173 ? 221.998 147.917 213.546 1.00 356.35 ? 173 ILE M HG12   1 
ATOM   41845 H  HG13   . ILE L 7 173 ? 221.378 146.539 213.054 1.00 364.79 ? 173 ILE M HG13   1 
ATOM   41846 H  HG21   . ILE L 7 173 ? 224.189 146.476 215.687 1.00 373.72 ? 173 ILE M HG21   1 
ATOM   41847 H  HG22   . ILE L 7 173 ? 223.520 147.908 215.554 1.00 357.37 ? 173 ILE M HG22   1 
ATOM   41848 H  HG23   . ILE L 7 173 ? 224.082 147.173 214.264 1.00 362.07 ? 173 ILE M HG23   1 
ATOM   41849 H  HD11   . ILE L 7 173 ? 219.683 146.821 214.667 1.00 368.81 ? 173 ILE M HD11   1 
ATOM   41850 H  HD12   . ILE L 7 173 ? 219.648 147.901 213.500 1.00 359.38 ? 173 ILE M HD12   1 
ATOM   41851 H  HD13   . ILE L 7 173 ? 220.244 148.284 214.923 1.00 359.35 ? 173 ILE M HD13   1 
ATOM   41852 N  N      . ASP L 7 174 ? 224.644 144.580 213.642 1.00 383.82 ? 174 ASP M N      1 
ATOM   41853 C  CA     . ASP L 7 174 ? 225.573 144.180 212.592 1.00 380.83 ? 174 ASP M CA     1 
ATOM   41854 C  C      . ASP L 7 174 ? 225.339 142.736 212.164 1.00 381.62 ? 174 ASP M C      1 
ATOM   41855 O  O      . ASP L 7 174 ? 225.379 142.425 210.968 1.00 376.29 ? 174 ASP M O      1 
ATOM   41856 C  CB     . ASP L 7 174 ? 227.012 144.369 213.072 1.00 379.50 ? 174 ASP M CB     1 
ATOM   41857 C  CG     . ASP L 7 174 ? 227.302 145.796 213.496 1.00 375.54 ? 174 ASP M CG     1 
ATOM   41858 O  OD1    . ASP L 7 174 ? 226.726 146.726 212.894 1.00 366.04 ? 174 ASP M OD1    1 
ATOM   41859 O  OD2    . ASP L 7 174 ? 228.106 145.987 214.433 1.00 373.05 ? 174 ASP M OD2    1 
ATOM   41860 H  H      . ASP L 7 174 ? 225.012 144.754 214.399 1.00 382.84 ? 174 ASP M H      1 
ATOM   41861 H  HA     . ASP L 7 174 ? 225.438 144.748 211.818 1.00 379.07 ? 174 ASP M HA     1 
ATOM   41862 H  HB2    . ASP L 7 174 ? 227.169 143.791 213.836 1.00 381.81 ? 174 ASP M HB2    1 
ATOM   41863 H  HB3    . ASP L 7 174 ? 227.619 144.140 212.352 1.00 377.43 ? 174 ASP M HB3    1 
ATOM   41864 N  N      . ASP L 7 175 ? 225.086 141.840 213.123 1.00 387.50 ? 175 ASP M N      1 
ATOM   41865 C  CA     . ASP L 7 175 ? 225.072 140.413 212.814 1.00 385.31 ? 175 ASP M CA     1 
ATOM   41866 C  C      . ASP L 7 175 ? 223.910 140.048 211.897 1.00 380.02 ? 175 ASP M C      1 
ATOM   41867 O  O      . ASP L 7 175 ? 224.088 139.316 210.917 1.00 374.18 ? 175 ASP M O      1 
ATOM   41868 C  CB     . ASP L 7 175 ? 225.005 139.602 214.108 1.00 391.62 ? 175 ASP M CB     1 
ATOM   41869 C  CG     . ASP L 7 175 ? 226.167 139.893 215.038 1.00 394.93 ? 175 ASP M CG     1 
ATOM   41870 O  OD1    . ASP L 7 175 ? 227.236 140.306 214.543 1.00 388.78 ? 175 ASP M OD1    1 
ATOM   41871 O  OD2    . ASP L 7 175 ? 226.011 139.706 216.263 1.00 400.88 ? 175 ASP M OD2    1 
ATOM   41872 H  H      . ASP L 7 175 ? 224.922 142.031 213.945 1.00 387.66 ? 175 ASP M H      1 
ATOM   41873 H  HA     . ASP L 7 175 ? 225.896 140.181 212.358 1.00 386.77 ? 175 ASP M HA     1 
ATOM   41874 H  HB2    . ASP L 7 175 ? 224.184 139.820 214.576 1.00 393.18 ? 175 ASP M HB2    1 
ATOM   41875 H  HB3    . ASP L 7 175 ? 225.024 138.657 213.891 1.00 391.48 ? 175 ASP M HB3    1 
ATOM   41876 N  N      . ILE L 7 176 ? 222.710 140.553 212.192 1.00 379.62 ? 176 ILE M N      1 
ATOM   41877 C  CA     . ILE L 7 176 ? 221.591 140.354 211.275 1.00 375.52 ? 176 ILE M CA     1 
ATOM   41878 C  C      . ILE L 7 176 ? 221.858 141.075 209.963 1.00 370.91 ? 176 ILE M C      1 
ATOM   41879 O  O      . ILE L 7 176 ? 221.535 140.570 208.881 1.00 366.73 ? 176 ILE M O      1 
ATOM   41880 C  CB     . ILE L 7 176 ? 220.270 140.814 211.919 1.00 376.82 ? 176 ILE M CB     1 
ATOM   41881 C  CG1    . ILE L 7 176 ? 219.904 139.920 213.111 1.00 381.18 ? 176 ILE M CG1    1 
ATOM   41882 C  CG2    . ILE L 7 176 ? 219.142 140.804 210.892 1.00 371.66 ? 176 ILE M CG2    1 
ATOM   41883 C  CD1    . ILE L 7 176 ? 219.397 138.530 212.739 1.00 384.79 ? 176 ILE M CD1    1 
ATOM   41884 H  H      . ILE L 7 176 ? 222.522 141.004 212.899 1.00 381.58 ? 176 ILE M H      1 
ATOM   41885 H  HA     . ILE L 7 176 ? 221.522 139.410 211.073 1.00 377.65 ? 176 ILE M HA     1 
ATOM   41886 H  HB     . ILE L 7 176 ? 220.385 141.721 212.241 1.00 377.98 ? 176 ILE M HB     1 
ATOM   41887 H  HG12   . ILE L 7 176 ? 220.682 139.810 213.679 1.00 383.87 ? 176 ILE M HG12   1 
ATOM   41888 H  HG13   . ILE L 7 176 ? 219.197 140.356 213.607 1.00 385.69 ? 176 ILE M HG13   1 
ATOM   41889 H  HG21   . ILE L 7 176 ? 218.293 140.763 211.359 1.00 375.56 ? 176 ILE M HG21   1 
ATOM   41890 H  HG22   . ILE L 7 176 ? 219.183 141.612 210.358 1.00 368.77 ? 176 ILE M HG22   1 
ATOM   41891 H  HG23   . ILE L 7 176 ? 219.240 140.025 210.323 1.00 373.75 ? 176 ILE M HG23   1 
ATOM   41892 H  HD11   . ILE L 7 176 ? 218.474 138.598 212.446 1.00 393.92 ? 176 ILE M HD11   1 
ATOM   41893 H  HD12   . ILE L 7 176 ? 219.448 137.962 213.524 1.00 399.79 ? 176 ILE M HD12   1 
ATOM   41894 H  HD13   . ILE L 7 176 ? 219.942 138.157 212.032 1.00 385.04 ? 176 ILE M HD13   1 
ATOM   41895 N  N      . ARG L 7 177 ? 222.447 142.270 210.038 1.00 368.82 ? 177 ARG M N      1 
ATOM   41896 C  CA     . ARG L 7 177 ? 222.774 143.014 208.829 1.00 358.86 ? 177 ARG M CA     1 
ATOM   41897 C  C      . ARG L 7 177 ? 223.784 142.253 207.980 1.00 357.27 ? 177 ARG M C      1 
ATOM   41898 O  O      . ARG L 7 177 ? 223.660 142.201 206.751 1.00 349.57 ? 177 ARG M O      1 
ATOM   41899 C  CB     . ARG L 7 177 ? 223.310 144.394 209.212 1.00 353.07 ? 177 ARG M CB     1 
ATOM   41900 C  CG     . ARG L 7 177 ? 223.661 145.306 208.050 1.00 336.43 ? 177 ARG M CG     1 
ATOM   41901 C  CD     . ARG L 7 177 ? 222.446 145.711 207.231 1.00 329.52 ? 177 ARG M CD     1 
ATOM   41902 N  NE     . ARG L 7 177 ? 222.576 145.320 205.832 1.00 324.72 ? 177 ARG M NE     1 
ATOM   41903 C  CZ     . ARG L 7 177 ? 221.823 145.786 204.843 1.00 319.29 ? 177 ARG M CZ     1 
ATOM   41904 N  NH1    . ARG L 7 177 ? 220.874 146.684 205.056 1.00 319.44 ? 177 ARG M NH1    1 
ATOM   41905 N  NH2    . ARG L 7 177 ? 222.032 145.344 203.607 1.00 312.94 ? 177 ARG M NH2    1 
ATOM   41906 H  H      . ARG L 7 177 ? 222.665 142.665 210.770 1.00 369.93 ? 177 ARG M H      1 
ATOM   41907 H  HA     . ARG L 7 177 ? 221.967 143.132 208.303 1.00 354.92 ? 177 ARG M HA     1 
ATOM   41908 H  HB2    . ARG L 7 177 ? 222.641 144.848 209.745 1.00 355.68 ? 177 ARG M HB2    1 
ATOM   41909 H  HB3    . ARG L 7 177 ? 224.115 144.274 209.739 1.00 359.94 ? 177 ARG M HB3    1 
ATOM   41910 H  HG2    . ARG L 7 177 ? 224.054 146.116 208.410 1.00 339.97 ? 177 ARG M HG2    1 
ATOM   41911 H  HG3    . ARG L 7 177 ? 224.295 144.869 207.461 1.00 338.30 ? 177 ARG M HG3    1 
ATOM   41912 H  HD2    . ARG L 7 177 ? 221.652 145.289 207.595 1.00 335.29 ? 177 ARG M HD2    1 
ATOM   41913 H  HD3    . ARG L 7 177 ? 222.353 146.675 207.266 1.00 329.95 ? 177 ARG M HD3    1 
ATOM   41914 H  HE     . ARG L 7 177 ? 223.102 144.663 205.652 1.00 327.33 ? 177 ARG M HE     1 
ATOM   41915 H  HH11   . ARG L 7 177 ? 220.721 146.983 205.847 1.00 321.75 ? 177 ARG M HH11   1 
ATOM   41916 H  HH12   . ARG L 7 177 ? 220.402 146.968 204.395 1.00 317.51 ? 177 ARG M HH12   1 
ATOM   41917 H  HH21   . ARG L 7 177 ? 222.647 144.761 203.457 1.00 314.99 ? 177 ARG M HH21   1 
ATOM   41918 H  HH22   . ARG L 7 177 ? 221.552 145.639 202.958 1.00 312.13 ? 177 ARG M HH22   1 
ATOM   41919 N  N      . LEU L 7 178 ? 224.784 141.644 208.620 1.00 362.82 ? 178 LEU M N      1 
ATOM   41920 C  CA     . LEU L 7 178 ? 225.718 140.799 207.884 1.00 355.11 ? 178 LEU M CA     1 
ATOM   41921 C  C      . LEU L 7 178 ? 225.023 139.552 207.353 1.00 352.97 ? 178 LEU M C      1 
ATOM   41922 O  O      . LEU L 7 178 ? 225.299 139.112 206.231 1.00 344.90 ? 178 LEU M O      1 
ATOM   41923 C  CB     . LEU L 7 178 ? 226.896 140.419 208.781 1.00 354.96 ? 178 LEU M CB     1 
ATOM   41924 C  CG     . LEU L 7 178 ? 227.837 141.562 209.172 1.00 351.73 ? 178 LEU M CG     1 
ATOM   41925 C  CD1    . LEU L 7 178 ? 228.722 141.145 210.336 1.00 352.83 ? 178 LEU M CD1    1 
ATOM   41926 C  CD2    . LEU L 7 178 ? 228.685 142.000 207.987 1.00 342.30 ? 178 LEU M CD2    1 
ATOM   41927 H  H      . LEU L 7 178 ? 224.939 141.703 209.463 1.00 364.77 ? 178 LEU M H      1 
ATOM   41928 H  HA     . LEU L 7 178 ? 226.062 141.295 207.125 1.00 353.84 ? 178 LEU M HA     1 
ATOM   41929 H  HB2    . LEU L 7 178 ? 226.544 140.041 209.602 1.00 360.94 ? 178 LEU M HB2    1 
ATOM   41930 H  HB3    . LEU L 7 178 ? 227.427 139.751 208.320 1.00 353.48 ? 178 LEU M HB3    1 
ATOM   41931 H  HG     . LEU L 7 178 ? 227.311 142.325 209.453 1.00 357.26 ? 178 LEU M HG     1 
ATOM   41932 H  HD11   . LEU L 7 178 ? 228.160 140.937 211.099 1.00 362.43 ? 178 LEU M HD11   1 
ATOM   41933 H  HD12   . LEU L 7 178 ? 229.319 141.877 210.555 1.00 355.68 ? 178 LEU M HD12   1 
ATOM   41934 H  HD13   . LEU L 7 178 ? 229.235 140.364 210.079 1.00 353.87 ? 178 LEU M HD13   1 
ATOM   41935 H  HD21   . LEU L 7 178 ? 229.156 141.229 207.634 1.00 345.13 ? 178 LEU M HD21   1 
ATOM   41936 H  HD22   . LEU L 7 178 ? 229.321 142.668 208.286 1.00 344.82 ? 178 LEU M HD22   1 
ATOM   41937 H  HD23   . LEU L 7 178 ? 228.107 142.376 207.305 1.00 347.13 ? 178 LEU M HD23   1 
ATOM   41938 N  N      . ASN L 7 179 ? 224.119 138.969 208.145 1.00 356.12 ? 179 ASN M N      1 
ATOM   41939 C  CA     . ASN L 7 179 ? 223.370 137.807 207.678 1.00 349.50 ? 179 ASN M CA     1 
ATOM   41940 C  C      . ASN L 7 179 ? 222.501 138.158 206.478 1.00 343.83 ? 179 ASN M C      1 
ATOM   41941 O  O      . ASN L 7 179 ? 222.407 137.381 205.520 1.00 335.69 ? 179 ASN M O      1 
ATOM   41942 C  CB     . ASN L 7 179 ? 222.506 137.246 208.808 1.00 350.36 ? 179 ASN M CB     1 
ATOM   41943 C  CG     . ASN L 7 179 ? 223.328 136.639 209.925 1.00 347.59 ? 179 ASN M CG     1 
ATOM   41944 O  OD1    . ASN L 7 179 ? 224.466 136.219 209.717 1.00 339.96 ? 179 ASN M OD1    1 
ATOM   41945 N  ND2    . ASN L 7 179 ? 222.753 136.587 211.120 1.00 353.53 ? 179 ASN M ND2    1 
ATOM   41946 H  H      . ASN L 7 179 ? 223.925 139.224 208.943 1.00 359.21 ? 179 ASN M H      1 
ATOM   41947 H  HA     . ASN L 7 179 ? 223.994 137.117 207.404 1.00 349.84 ? 179 ASN M HA     1 
ATOM   41948 H  HB2    . ASN L 7 179 ? 221.974 137.965 209.184 1.00 357.28 ? 179 ASN M HB2    1 
ATOM   41949 H  HB3    . ASN L 7 179 ? 221.927 136.555 208.451 1.00 351.26 ? 179 ASN M HB3    1 
ATOM   41950 H  HD21   . ASN L 7 179 ? 221.955 136.890 211.227 1.00 360.06 ? 179 ASN M HD21   1 
ATOM   41951 H  HD22   . ASN L 7 179 ? 223.178 136.250 211.788 1.00 358.02 ? 179 ASN M HD22   1 
ATOM   41952 N  N      . ALA L 7 180 ? 221.861 139.327 206.509 1.00 345.06 ? 180 ALA M N      1 
ATOM   41953 C  CA     . ALA L 7 180 ? 220.968 139.729 205.432 1.00 335.04 ? 180 ALA M CA     1 
ATOM   41954 C  C      . ALA L 7 180 ? 221.697 140.348 204.249 1.00 330.16 ? 180 ALA M C      1 
ATOM   41955 O  O      . ALA L 7 180 ? 221.070 140.555 203.203 1.00 321.78 ? 180 ALA M O      1 
ATOM   41956 C  CB     . ALA L 7 180 ? 219.930 140.720 205.958 1.00 334.35 ? 180 ALA M CB     1 
ATOM   41957 H  H      . ALA L 7 180 ? 221.929 139.903 207.144 1.00 350.00 ? 180 ALA M H      1 
ATOM   41958 H  HA     . ALA L 7 180 ? 220.492 138.947 205.110 1.00 335.88 ? 180 ALA M HA     1 
ATOM   41959 H  HB1    . ALA L 7 180 ? 219.369 141.000 205.218 1.00 330.89 ? 180 ALA M HB1    1 
ATOM   41960 H  HB2    . ALA L 7 180 ? 219.392 140.286 206.638 1.00 338.23 ? 180 ALA M HB2    1 
ATOM   41961 H  HB3    . ALA L 7 180 ? 220.389 141.487 206.334 1.00 339.00 ? 180 ALA M HB3    1 
ATOM   41962 N  N      . LEU L 7 181 ? 222.987 140.668 204.389 1.00 332.49 ? 181 LEU M N      1 
ATOM   41963 C  CA     . LEU L 7 181 ? 223.749 141.173 203.251 1.00 328.02 ? 181 LEU M CA     1 
ATOM   41964 C  C      . LEU L 7 181 ? 223.689 140.215 202.069 1.00 325.26 ? 181 LEU M C      1 
ATOM   41965 O  O      . LEU L 7 181 ? 223.697 140.654 200.913 1.00 325.45 ? 181 LEU M O      1 
ATOM   41966 C  CB     . LEU L 7 181 ? 225.198 141.422 203.671 1.00 327.91 ? 181 LEU M CB     1 
ATOM   41967 C  CG     . LEU L 7 181 ? 226.152 142.003 202.624 1.00 320.54 ? 181 LEU M CG     1 
ATOM   41968 C  CD1    . LEU L 7 181 ? 225.624 143.313 202.056 1.00 318.95 ? 181 LEU M CD1    1 
ATOM   41969 C  CD2    . LEU L 7 181 ? 227.531 142.204 203.232 1.00 314.84 ? 181 LEU M CD2    1 
ATOM   41970 H  H      . LEU L 7 181 ? 223.437 140.604 205.119 1.00 337.03 ? 181 LEU M H      1 
ATOM   41971 H  HA     . LEU L 7 181 ? 223.363 142.017 202.971 1.00 326.60 ? 181 LEU M HA     1 
ATOM   41972 H  HB2    . LEU L 7 181 ? 225.191 142.039 204.420 1.00 331.48 ? 181 LEU M HB2    1 
ATOM   41973 H  HB3    . LEU L 7 181 ? 225.575 140.576 203.960 1.00 330.88 ? 181 LEU M HB3    1 
ATOM   41974 H  HG     . LEU L 7 181 ? 226.240 141.372 201.892 1.00 321.17 ? 181 LEU M HG     1 
ATOM   41975 H  HD11   . LEU L 7 181 ? 224.864 143.123 201.483 1.00 320.86 ? 181 LEU M HD11   1 
ATOM   41976 H  HD12   . LEU L 7 181 ? 226.326 143.741 201.542 1.00 318.67 ? 181 LEU M HD12   1 
ATOM   41977 H  HD13   . LEU L 7 181 ? 225.353 143.887 202.788 1.00 320.72 ? 181 LEU M HD13   1 
ATOM   41978 H  HD21   . LEU L 7 181 ? 228.133 142.534 202.547 1.00 312.63 ? 181 LEU M HD21   1 
ATOM   41979 H  HD22   . LEU L 7 181 ? 227.463 142.849 203.953 1.00 320.04 ? 181 LEU M HD22   1 
ATOM   41980 H  HD23   . LEU L 7 181 ? 227.851 141.355 203.575 1.00 318.73 ? 181 LEU M HD23   1 
ATOM   41981 N  N      . SER L 7 182 ? 223.628 138.911 202.333 1.00 322.84 ? 182 SER M N      1 
ATOM   41982 C  CA     . SER L 7 182 ? 223.316 137.938 201.299 1.00 318.89 ? 182 SER M CA     1 
ATOM   41983 C  C      . SER L 7 182 ? 221.807 137.844 201.123 1.00 316.67 ? 182 SER M C      1 
ATOM   41984 O  O      . SER L 7 182 ? 221.057 137.836 202.103 1.00 315.94 ? 182 SER M O      1 
ATOM   41985 C  CB     . SER L 7 182 ? 223.888 136.570 201.666 1.00 316.97 ? 182 SER M CB     1 
ATOM   41986 O  OG     . SER L 7 182 ? 223.339 136.103 202.886 1.00 316.83 ? 182 SER M OG     1 
ATOM   41987 H  H      . SER L 7 182 ? 223.764 138.566 203.109 1.00 325.79 ? 182 SER M H      1 
ATOM   41988 H  HA     . SER L 7 182 ? 223.709 138.215 200.456 1.00 320.54 ? 182 SER M HA     1 
ATOM   41989 H  HB2    . SER L 7 182 ? 223.675 135.939 200.961 1.00 318.40 ? 182 SER M HB2    1 
ATOM   41990 H  HB3    . SER L 7 182 ? 224.849 136.649 201.763 1.00 319.14 ? 182 SER M HB3    1 
ATOM   41991 H  HG     . SER L 7 182 ? 223.670 135.357 203.082 1.00 319.69 ? 182 SER M HG     1 
ATOM   41992 N  N      . ALA L 7 183 ? 221.364 137.759 199.871 1.00 314.96 ? 183 ALA M N      1 
ATOM   41993 C  CA     . ALA L 7 183 ? 219.938 137.674 199.586 1.00 314.38 ? 183 ALA M CA     1 
ATOM   41994 C  C      . ALA L 7 183 ? 219.737 137.467 198.093 1.00 317.00 ? 183 ALA M C      1 
ATOM   41995 O  O      . ALA L 7 183 ? 220.629 137.732 197.282 1.00 317.99 ? 183 ALA M O      1 
ATOM   41996 C  CB     . ALA L 7 183 ? 219.190 138.936 200.030 1.00 313.74 ? 183 ALA M CB     1 
ATOM   41997 H  H      . ALA L 7 183 ? 221.867 137.751 199.173 1.00 315.26 ? 183 ALA M H      1 
ATOM   41998 H  HA     . ALA L 7 183 ? 219.561 136.912 200.053 1.00 315.17 ? 183 ALA M HA     1 
ATOM   41999 H  HB1    . ALA L 7 183 ? 219.531 139.689 199.523 1.00 314.67 ? 183 ALA M HB1    1 
ATOM   42000 H  HB2    . ALA L 7 183 ? 219.327 139.091 200.975 1.00 315.44 ? 183 ALA M HB2    1 
ATOM   42001 H  HB3    . ALA L 7 183 ? 218.245 138.822 199.849 1.00 314.44 ? 183 ALA M HB3    1 
ATOM   42002 N  N      . ASN L 7 184 ? 218.544 136.984 197.745 1.00 319.20 ? 184 ASN M N      1 
ATOM   42003 C  CA     . ASN L 7 184 ? 218.023 137.166 196.396 1.00 321.58 ? 184 ASN M CA     1 
ATOM   42004 C  C      . ASN L 7 184 ? 217.374 138.536 196.268 1.00 319.70 ? 184 ASN M C      1 
ATOM   42005 O  O      . ASN L 7 184 ? 217.499 139.198 195.231 1.00 316.15 ? 184 ASN M O      1 
ATOM   42006 C  CB     . ASN L 7 184 ? 217.023 136.064 196.051 1.00 321.91 ? 184 ASN M CB     1 
ATOM   42007 C  CG     . ASN L 7 184 ? 216.352 136.285 194.711 1.00 321.63 ? 184 ASN M CG     1 
ATOM   42008 O  OD1    . ASN L 7 184 ? 215.318 136.947 194.622 1.00 323.62 ? 184 ASN M OD1    1 
ATOM   42009 N  ND2    . ASN L 7 184 ? 216.939 135.729 193.658 1.00 319.00 ? 184 ASN M ND2    1 
ATOM   42010 H  H      . ASN L 7 184 ? 218.020 136.551 198.273 1.00 318.44 ? 184 ASN M H      1 
ATOM   42011 H  HA     . ASN L 7 184 ? 218.755 137.118 195.761 1.00 319.88 ? 184 ASN M HA     1 
ATOM   42012 H  HB2    . ASN L 7 184 ? 217.500 135.225 195.999 1.00 321.43 ? 184 ASN M HB2    1 
ATOM   42013 H  HB3    . ASN L 7 184 ? 216.338 136.022 196.736 1.00 321.56 ? 184 ASN M HB3    1 
ATOM   42014 H  HD21   . ASN L 7 184 ? 217.661 135.274 193.760 1.00 319.45 ? 184 ASN M HD21   1 
ATOM   42015 H  HD22   . ASN L 7 184 ? 216.598 135.825 192.874 1.00 319.41 ? 184 ASN M HD22   1 
ATOM   42016 N  N      . PHE L 7 185 ? 216.678 138.967 197.317 1.00 317.62 ? 185 PHE M N      1 
ATOM   42017 C  CA     . PHE L 7 185 ? 216.172 140.327 197.413 1.00 316.65 ? 185 PHE M CA     1 
ATOM   42018 C  C      . PHE L 7 185 ? 215.782 140.576 198.862 1.00 315.76 ? 185 PHE M C      1 
ATOM   42019 O  O      . PHE L 7 185 ? 215.638 139.642 199.655 1.00 313.49 ? 185 PHE M O      1 
ATOM   42020 C  CB     . PHE L 7 185 ? 214.981 140.550 196.472 1.00 317.64 ? 185 PHE M CB     1 
ATOM   42021 C  CG     . PHE L 7 185 ? 213.740 139.794 196.862 1.00 320.12 ? 185 PHE M CG     1 
ATOM   42022 C  CD1    . PHE L 7 185 ? 213.697 138.410 196.800 1.00 319.67 ? 185 PHE M CD1    1 
ATOM   42023 C  CD2    . PHE L 7 185 ? 212.606 140.473 197.271 1.00 320.15 ? 185 PHE M CD2    1 
ATOM   42024 C  CE1    . PHE L 7 185 ? 212.554 137.720 197.155 1.00 318.43 ? 185 PHE M CE1    1 
ATOM   42025 C  CE2    . PHE L 7 185 ? 211.460 139.788 197.624 1.00 320.46 ? 185 PHE M CE2    1 
ATOM   42026 C  CZ     . PHE L 7 185 ? 211.434 138.411 197.564 1.00 319.01 ? 185 PHE M CZ     1 
ATOM   42027 H  H      . PHE L 7 185 ? 216.482 138.479 197.996 1.00 317.47 ? 185 PHE M H      1 
ATOM   42028 H  HA     . PHE L 7 185 ? 216.874 140.951 197.172 1.00 315.65 ? 185 PHE M HA     1 
ATOM   42029 H  HB2    . PHE L 7 185 ? 214.758 141.493 196.466 1.00 316.10 ? 185 PHE M HB2    1 
ATOM   42030 H  HB3    . PHE L 7 185 ? 215.232 140.267 195.578 1.00 316.35 ? 185 PHE M HB3    1 
ATOM   42031 H  HD1    . PHE L 7 185 ? 214.450 137.939 196.526 1.00 319.45 ? 185 PHE M HD1    1 
ATOM   42032 H  HD2    . PHE L 7 185 ? 212.619 141.402 197.314 1.00 317.37 ? 185 PHE M HD2    1 
ATOM   42033 H  HE1    . PHE L 7 185 ? 212.538 136.791 197.113 1.00 318.91 ? 185 PHE M HE1    1 
ATOM   42034 H  HE2    . PHE L 7 185 ? 210.706 140.256 197.901 1.00 319.25 ? 185 PHE M HE2    1 
ATOM   42035 H  HZ     . PHE L 7 185 ? 210.663 137.950 197.804 1.00 318.63 ? 185 PHE M HZ     1 
ATOM   42036 N  N      . ILE L 7 186 ? 215.610 141.853 199.193 1.00 316.61 ? 186 ILE M N      1 
ATOM   42037 C  CA     . ILE L 7 186 ? 215.497 142.311 200.575 1.00 316.69 ? 186 ILE M CA     1 
ATOM   42038 C  C      . ILE L 7 186 ? 214.182 143.067 200.721 1.00 318.79 ? 186 ILE M C      1 
ATOM   42039 O  O      . ILE L 7 186 ? 214.107 144.262 200.411 1.00 319.18 ? 186 ILE M O      1 
ATOM   42040 C  CB     . ILE L 7 186 ? 216.696 143.177 200.986 1.00 315.40 ? 186 ILE M CB     1 
ATOM   42041 C  CG1    . ILE L 7 186 ? 217.949 142.313 201.175 1.00 314.09 ? 186 ILE M CG1    1 
ATOM   42042 C  CG2    . ILE L 7 186 ? 216.398 143.977 202.240 1.00 315.16 ? 186 ILE M CG2    1 
ATOM   42043 C  CD1    . ILE L 7 186 ? 217.980 141.505 202.468 1.00 313.74 ? 186 ILE M CD1    1 
ATOM   42044 H  H      . ILE L 7 186 ? 215.553 142.490 198.618 1.00 316.00 ? 186 ILE M H      1 
ATOM   42045 H  HA     . ILE L 7 186 ? 215.457 141.545 201.166 1.00 316.79 ? 186 ILE M HA     1 
ATOM   42046 H  HB     . ILE L 7 186 ? 216.875 143.801 200.271 1.00 315.24 ? 186 ILE M HB     1 
ATOM   42047 H  HG12   . ILE L 7 186 ? 218.010 141.689 200.436 1.00 314.42 ? 186 ILE M HG12   1 
ATOM   42048 H  HG13   . ILE L 7 186 ? 218.726 142.895 201.175 1.00 314.74 ? 186 ILE M HG13   1 
ATOM   42049 H  HG21   . ILE L 7 186 ? 217.238 144.200 202.669 1.00 314.96 ? 186 ILE M HG21   1 
ATOM   42050 H  HG22   . ILE L 7 186 ? 215.940 144.791 201.986 1.00 314.81 ? 186 ILE M HG22   1 
ATOM   42051 H  HG23   . ILE L 7 186 ? 215.850 143.450 202.840 1.00 317.11 ? 186 ILE M HG23   1 
ATOM   42052 H  HD11   . ILE L 7 186 ? 218.671 140.829 202.393 1.00 315.53 ? 186 ILE M HD11   1 
ATOM   42053 H  HD12   . ILE L 7 186 ? 218.183 142.096 203.209 1.00 317.10 ? 186 ILE M HD12   1 
ATOM   42054 H  HD13   . ILE L 7 186 ? 217.121 141.081 202.608 1.00 317.10 ? 186 ILE M HD13   1 
ATOM   42055 N  N      . VAL L 7 187 ? 213.135 142.381 201.172 1.00 321.11 ? 187 VAL M N      1 
ATOM   42056 C  CA     . VAL L 7 187 ? 211.936 143.063 201.650 1.00 320.68 ? 187 VAL M CA     1 
ATOM   42057 C  C      . VAL L 7 187 ? 212.237 143.644 203.025 1.00 322.85 ? 187 VAL M C      1 
ATOM   42058 O  O      . VAL L 7 187 ? 212.682 142.927 203.929 1.00 327.23 ? 187 VAL M O      1 
ATOM   42059 C  CB     . VAL L 7 187 ? 210.741 142.098 201.704 1.00 320.05 ? 187 VAL M CB     1 
ATOM   42060 C  CG1    . VAL L 7 187 ? 209.466 142.844 202.071 1.00 318.89 ? 187 VAL M CG1    1 
ATOM   42061 C  CG2    . VAL L 7 187 ? 210.577 141.373 200.380 1.00 319.02 ? 187 VAL M CG2    1 
ATOM   42062 H  H      . VAL L 7 187 ? 213.096 141.523 201.213 1.00 319.95 ? 187 VAL M H      1 
ATOM   42063 H  HA     . VAL L 7 187 ? 211.714 143.791 201.049 1.00 318.29 ? 187 VAL M HA     1 
ATOM   42064 H  HB     . VAL L 7 187 ? 210.905 141.432 202.391 1.00 322.70 ? 187 VAL M HB     1 
ATOM   42065 H  HG11   . VAL L 7 187 ? 208.712 142.238 202.000 1.00 323.16 ? 187 VAL M HG11   1 
ATOM   42066 H  HG12   . VAL L 7 187 ? 209.540 143.170 202.979 1.00 322.26 ? 187 VAL M HG12   1 
ATOM   42067 H  HG13   . VAL L 7 187 ? 209.349 143.589 201.460 1.00 320.00 ? 187 VAL M HG13   1 
ATOM   42068 H  HG21   . VAL L 7 187 ? 209.708 140.942 200.359 1.00 320.73 ? 187 VAL M HG21   1 
ATOM   42069 H  HG22   . VAL L 7 187 ? 210.645 142.016 199.658 1.00 318.72 ? 187 VAL M HG22   1 
ATOM   42070 H  HG23   . VAL L 7 187 ? 211.276 140.706 200.298 1.00 319.39 ? 187 VAL M HG23   1 
ATOM   42071 N  N      . THR L 7 188 ? 211.994 144.942 203.192 1.00 321.29 ? 188 THR M N      1 
ATOM   42072 C  CA     . THR L 7 188 ? 212.331 145.614 204.442 1.00 322.52 ? 188 THR M CA     1 
ATOM   42073 C  C      . THR L 7 188 ? 211.751 147.022 204.423 1.00 319.84 ? 188 THR M C      1 
ATOM   42074 O  O      . THR L 7 188 ? 211.366 147.537 203.370 1.00 315.99 ? 188 THR M O      1 
ATOM   42075 C  CB     . THR L 7 188 ? 213.846 145.658 204.675 1.00 321.25 ? 188 THR M CB     1 
ATOM   42076 O  OG1    . THR L 7 188 ? 214.112 146.210 205.970 1.00 322.53 ? 188 THR M OG1    1 
ATOM   42077 C  CG2    . THR L 7 188 ? 214.542 146.495 203.606 1.00 314.50 ? 188 THR M CG2    1 
ATOM   42078 H  H      . THR L 7 188 ? 211.635 145.452 202.600 1.00 318.53 ? 188 THR M H      1 
ATOM   42079 H  HA     . THR L 7 188 ? 211.924 145.132 205.179 1.00 323.60 ? 188 THR M HA     1 
ATOM   42080 H  HB     . THR L 7 188 ? 214.207 144.759 204.636 1.00 322.66 ? 188 THR M HB     1 
ATOM   42081 H  HG1    . THR L 7 188 ? 214.931 146.151 206.147 1.00 324.03 ? 188 THR M HG1    1 
ATOM   42082 H  HG21   . THR L 7 188 ? 215.500 146.355 203.656 1.00 315.88 ? 188 THR M HG21   1 
ATOM   42083 H  HG22   . THR L 7 188 ? 214.234 146.235 202.724 1.00 315.52 ? 188 THR M HG22   1 
ATOM   42084 H  HG23   . THR L 7 188 ? 214.361 147.436 203.734 1.00 314.39 ? 188 THR M HG23   1 
ATOM   42085 N  N      . THR L 7 189 ? 211.680 147.629 205.607 1.00 322.81 ? 189 THR M N      1 
ATOM   42086 C  CA     . THR L 7 189 ? 211.283 149.026 205.700 1.00 320.23 ? 189 THR M CA     1 
ATOM   42087 C  C      . THR L 7 189 ? 212.298 149.906 204.971 1.00 314.46 ? 189 THR M C      1 
ATOM   42088 O  O      . THR L 7 189 ? 213.392 149.478 204.625 1.00 312.09 ? 189 THR M O      1 
ATOM   42089 C  CB     . THR L 7 189 ? 211.164 149.462 207.159 1.00 324.72 ? 189 THR M CB     1 
ATOM   42090 O  OG1    . THR L 7 189 ? 212.393 149.193 207.844 1.00 326.85 ? 189 THR M OG1    1 
ATOM   42091 C  CG2    . THR L 7 189 ? 210.017 148.732 207.852 1.00 324.88 ? 189 THR M CG2    1 
ATOM   42092 H  H      . THR L 7 189 ? 211.858 147.258 206.362 1.00 323.23 ? 189 THR M H      1 
ATOM   42093 H  HA     . THR L 7 189 ? 210.423 149.146 205.285 1.00 319.11 ? 189 THR M HA     1 
ATOM   42094 H  HB     . THR L 7 189 ? 210.982 150.414 207.193 1.00 324.46 ? 189 THR M HB     1 
ATOM   42095 H  HG1    . THR L 7 189 ? 212.397 149.584 208.587 1.00 329.44 ? 189 THR M HG1    1 
ATOM   42096 H  HG21   . THR L 7 189 ? 210.065 148.875 208.810 1.00 325.74 ? 189 THR M HG21   1 
ATOM   42097 H  HG22   . THR L 7 189 ? 209.167 149.067 207.527 1.00 324.41 ? 189 THR M HG22   1 
ATOM   42098 H  HG23   . THR L 7 189 ? 210.070 147.781 207.674 1.00 323.13 ? 189 THR M HG23   1 
ATOM   42099 N  N      . HIS L 7 190 ? 211.900 151.152 204.711 1.00 309.81 ? 190 HIS M N      1 
ATOM   42100 C  CA     . HIS L 7 190 ? 212.752 152.063 203.948 1.00 306.17 ? 190 HIS M CA     1 
ATOM   42101 C  C      . HIS L 7 190 ? 214.090 152.336 204.632 1.00 308.24 ? 190 HIS M C      1 
ATOM   42102 O  O      . HIS L 7 190 ? 215.084 152.612 203.946 1.00 309.99 ? 190 HIS M O      1 
ATOM   42103 C  CB     . HIS L 7 190 ? 212.011 153.377 203.705 1.00 300.40 ? 190 HIS M CB     1 
ATOM   42104 C  CG     . HIS L 7 190 ? 210.887 153.263 202.722 1.00 297.84 ? 190 HIS M CG     1 
ATOM   42105 N  ND1    . HIS L 7 190 ? 210.222 154.361 202.223 1.00 292.48 ? 190 HIS M ND1    1 
ATOM   42106 C  CD2    . HIS L 7 190 ? 210.310 152.183 202.145 1.00 299.95 ? 190 HIS M CD2    1 
ATOM   42107 C  CE1    . HIS L 7 190 ? 209.289 153.964 201.377 1.00 292.91 ? 190 HIS M CE1    1 
ATOM   42108 N  NE2    . HIS L 7 190 ? 209.320 152.646 201.313 1.00 298.25 ? 190 HIS M NE2    1 
ATOM   42109 H  H      . HIS L 7 190 ? 211.150 151.491 204.960 1.00 310.89 ? 190 HIS M H      1 
ATOM   42110 H  HA     . HIS L 7 190 ? 212.944 151.665 203.088 1.00 306.27 ? 190 HIS M HA     1 
ATOM   42111 H  HB2    . HIS L 7 190 ? 211.642 153.688 204.546 1.00 300.96 ? 190 HIS M HB2    1 
ATOM   42112 H  HB3    . HIS L 7 190 ? 212.640 154.031 203.362 1.00 299.01 ? 190 HIS M HB3    1 
ATOM   42113 H  HD2    . HIS L 7 190 ? 210.543 151.293 202.284 1.00 304.40 ? 190 HIS M HD2    1 
ATOM   42114 H  HE1    . HIS L 7 190 ? 208.706 154.518 200.910 1.00 294.67 ? 190 HIS M HE1    1 
ATOM   42115 H  HE2    . HIS L 7 190 ? 208.803 152.157 200.830 1.00 302.32 ? 190 HIS M HE2    1 
ATOM   42116 N  N      . ALA L 7 191 ? 214.135 152.230 205.966 1.00 310.75 ? 191 ALA M N      1 
ATOM   42117 C  CA     . ALA L 7 191 ? 215.131 152.922 206.788 1.00 313.97 ? 191 ALA M CA     1 
ATOM   42118 C  C      . ALA L 7 191 ? 216.559 152.887 206.244 1.00 316.70 ? 191 ALA M C      1 
ATOM   42119 O  O      . ALA L 7 191 ? 217.195 153.939 206.087 1.00 317.13 ? 191 ALA M O      1 
ATOM   42120 C  CB     . ALA L 7 191 ? 215.105 152.324 208.198 1.00 320.21 ? 191 ALA M CB     1 
ATOM   42121 H  H      . ALA L 7 191 ? 213.585 151.755 206.426 1.00 312.24 ? 191 ALA M H      1 
ATOM   42122 H  HA     . ALA L 7 191 ? 214.865 153.848 206.866 1.00 312.42 ? 191 ALA M HA     1 
ATOM   42123 H  HB1    . ALA L 7 191 ? 215.757 152.786 208.747 1.00 321.30 ? 191 ALA M HB1    1 
ATOM   42124 H  HB2    . ALA L 7 191 ? 214.217 152.439 208.572 1.00 321.63 ? 191 ALA M HB2    1 
ATOM   42125 H  HB3    . ALA L 7 191 ? 215.322 151.380 208.149 1.00 320.42 ? 191 ALA M HB3    1 
ATOM   42126 N  N      . MET L 7 192 ? 217.048 151.695 205.877 1.00 319.30 ? 192 MET M N      1 
ATOM   42127 C  CA     . MET L 7 192 ? 218.460 151.553 205.522 1.00 321.93 ? 192 MET M CA     1 
ATOM   42128 C  C      . MET L 7 192 ? 218.844 152.526 204.423 1.00 320.29 ? 192 MET M C      1 
ATOM   42129 O  O      . MET L 7 192 ? 219.886 153.182 204.507 1.00 318.22 ? 192 MET M O      1 
ATOM   42130 C  CB     . MET L 7 192 ? 218.800 150.119 205.100 1.00 323.19 ? 192 MET M CB     1 
ATOM   42131 C  CG     . MET L 7 192 ? 218.016 149.573 203.929 1.00 322.64 ? 192 MET M CG     1 
ATOM   42132 S  SD     . MET L 7 192 ? 216.255 149.608 204.226 1.00 315.55 ? 192 MET M SD     1 
ATOM   42133 C  CE     . MET L 7 192 ? 216.121 148.499 205.634 1.00 316.24 ? 192 MET M CE     1 
ATOM   42134 H  H      . MET L 7 192 ? 216.589 150.975 205.825 1.00 317.08 ? 192 MET M H      1 
ATOM   42135 H  HA     . MET L 7 192 ? 218.997 151.744 206.303 1.00 321.24 ? 192 MET M HA     1 
ATOM   42136 H  HB2    . MET L 7 192 ? 219.732 150.108 204.834 1.00 321.58 ? 192 MET M HB2    1 
ATOM   42137 H  HB3    . MET L 7 192 ? 218.685 149.527 205.857 1.00 321.63 ? 192 MET M HB3    1 
ATOM   42138 H  HG2    . MET L 7 192 ? 218.207 150.097 203.136 1.00 321.06 ? 192 MET M HG2    1 
ATOM   42139 H  HG3    . MET L 7 192 ? 218.268 148.647 203.785 1.00 320.28 ? 192 MET M HG3    1 
ATOM   42140 H  HE1    . MET L 7 192 ? 215.187 148.403 205.869 1.00 317.64 ? 192 MET M HE1    1 
ATOM   42141 H  HE2    . MET L 7 192 ? 216.494 147.636 205.399 1.00 317.92 ? 192 MET M HE2    1 
ATOM   42142 H  HE3    . MET L 7 192 ? 216.607 148.873 206.384 1.00 318.63 ? 192 MET M HE3    1 
ATOM   42143 N  N      . VAL L 7 193 ? 217.985 152.677 203.412 1.00 320.93 ? 193 VAL M N      1 
ATOM   42144 C  CA     . VAL L 7 193 ? 218.397 153.420 202.227 1.00 318.10 ? 193 VAL M CA     1 
ATOM   42145 C  C      . VAL L 7 193 ? 218.706 154.869 202.577 1.00 312.67 ? 193 VAL M C      1 
ATOM   42146 O  O      . VAL L 7 193 ? 219.547 155.498 201.923 1.00 306.83 ? 193 VAL M O      1 
ATOM   42147 C  CB     . VAL L 7 193 ? 217.326 153.323 201.119 1.00 320.01 ? 193 VAL M CB     1 
ATOM   42148 C  CG1    . VAL L 7 193 ? 216.895 151.873 200.910 1.00 320.59 ? 193 VAL M CG1    1 
ATOM   42149 C  CG2    . VAL L 7 193 ? 216.129 154.220 201.424 1.00 315.74 ? 193 VAL M CG2    1 
ATOM   42150 H  H      . VAL L 7 193 ? 217.180 152.378 203.401 1.00 318.33 ? 193 VAL M H      1 
ATOM   42151 H  HA     . VAL L 7 193 ? 219.213 153.022 201.884 1.00 318.08 ? 193 VAL M HA     1 
ATOM   42152 H  HB     . VAL L 7 193 ? 217.718 153.630 200.286 1.00 320.65 ? 193 VAL M HB     1 
ATOM   42153 H  HG11   . VAL L 7 193 ? 216.433 151.803 200.061 1.00 320.37 ? 193 VAL M HG11   1 
ATOM   42154 H  HG12   . VAL L 7 193 ? 217.686 151.312 200.905 1.00 320.42 ? 193 VAL M HG12   1 
ATOM   42155 H  HG13   . VAL L 7 193 ? 216.303 151.604 201.630 1.00 318.06 ? 193 VAL M HG13   1 
ATOM   42156 H  HG21   . VAL L 7 193 ? 215.337 153.826 201.024 1.00 315.04 ? 193 VAL M HG21   1 
ATOM   42157 H  HG22   . VAL L 7 193 ? 216.012 154.289 202.382 1.00 315.21 ? 193 VAL M HG22   1 
ATOM   42158 H  HG23   . VAL L 7 193 ? 216.291 155.098 201.043 1.00 317.85 ? 193 VAL M HG23   1 
ATOM   42159 N  N      . MET L 7 194 ? 218.049 155.426 203.607 1.00 312.34 ? 194 MET M N      1 
ATOM   42160 C  CA     . MET L 7 194 ? 218.437 156.736 204.121 1.00 306.14 ? 194 MET M CA     1 
ATOM   42161 C  C      . MET L 7 194 ? 219.129 156.669 205.476 1.00 306.59 ? 194 MET M C      1 
ATOM   42162 O  O      . MET L 7 194 ? 219.619 157.701 205.948 1.00 299.56 ? 194 MET M O      1 
ATOM   42163 C  CB     . MET L 7 194 ? 217.219 157.684 204.168 1.00 303.92 ? 194 MET M CB     1 
ATOM   42164 C  CG     . MET L 7 194 ? 216.499 157.906 205.507 1.00 304.94 ? 194 MET M CG     1 
ATOM   42165 S  SD     . MET L 7 194 ? 215.679 156.468 206.209 1.00 306.86 ? 194 MET M SD     1 
ATOM   42166 C  CE     . MET L 7 194 ? 214.678 155.900 204.830 1.00 305.87 ? 194 MET M CE     1 
ATOM   42167 H  H      . MET L 7 194 ? 217.383 155.066 204.015 1.00 312.60 ? 194 MET M H      1 
ATOM   42168 H  HA     . MET L 7 194 ? 219.055 157.151 203.505 1.00 307.04 ? 194 MET M HA     1 
ATOM   42169 H  HB2    . MET L 7 194 ? 217.528 158.557 203.879 1.00 303.33 ? 194 MET M HB2    1 
ATOM   42170 H  HB3    . MET L 7 194 ? 216.570 157.361 203.527 1.00 306.29 ? 194 MET M HB3    1 
ATOM   42171 H  HG2    . MET L 7 194 ? 217.113 158.258 206.169 1.00 303.78 ? 194 MET M HG2    1 
ATOM   42172 H  HG3    . MET L 7 194 ? 215.804 158.566 205.354 1.00 303.92 ? 194 MET M HG3    1 
ATOM   42173 H  HE1    . MET L 7 194 ? 213.826 155.581 205.169 1.00 305.22 ? 194 MET M HE1    1 
ATOM   42174 H  HE2    . MET L 7 194 ? 214.527 156.636 204.217 1.00 305.59 ? 194 MET M HE2    1 
ATOM   42175 H  HE3    . MET L 7 194 ? 215.149 155.185 204.372 1.00 308.89 ? 194 MET M HE3    1 
ATOM   42176 N  N      . VAL L 7 195 ? 219.183 155.498 206.115 1.00 312.39 ? 195 VAL M N      1 
ATOM   42177 C  CA     . VAL L 7 195 ? 219.942 155.386 207.356 1.00 312.10 ? 195 VAL M CA     1 
ATOM   42178 C  C      . VAL L 7 195 ? 221.433 155.203 207.078 1.00 309.87 ? 195 VAL M C      1 
ATOM   42179 O  O      . VAL L 7 195 ? 222.270 155.693 207.845 1.00 306.59 ? 195 VAL M O      1 
ATOM   42180 C  CB     . VAL L 7 195 ? 219.370 154.240 208.210 1.00 314.57 ? 195 VAL M CB     1 
ATOM   42181 C  CG1    . VAL L 7 195 ? 220.397 153.709 209.204 1.00 312.83 ? 195 VAL M CG1    1 
ATOM   42182 C  CG2    . VAL L 7 195 ? 218.118 154.706 208.939 1.00 315.94 ? 195 VAL M CG2    1 
ATOM   42183 H  H      . VAL L 7 195 ? 218.800 154.773 205.858 1.00 313.04 ? 195 VAL M H      1 
ATOM   42184 H  HA     . VAL L 7 195 ? 219.837 156.203 207.868 1.00 310.60 ? 195 VAL M HA     1 
ATOM   42185 H  HB     . VAL L 7 195 ? 219.116 153.513 207.628 1.00 315.16 ? 195 VAL M HB     1 
ATOM   42186 H  HG11   . VAL L 7 195 ? 219.925 153.226 209.901 1.00 316.74 ? 195 VAL M HG11   1 
ATOM   42187 H  HG12   . VAL L 7 195 ? 221.006 153.106 208.749 1.00 313.81 ? 195 VAL M HG12   1 
ATOM   42188 H  HG13   . VAL L 7 195 ? 220.883 154.447 209.597 1.00 312.19 ? 195 VAL M HG13   1 
ATOM   42189 H  HG21   . VAL L 7 195 ? 217.716 153.949 209.393 1.00 319.17 ? 195 VAL M HG21   1 
ATOM   42190 H  HG22   . VAL L 7 195 ? 218.366 155.386 209.585 1.00 316.51 ? 195 VAL M HG22   1 
ATOM   42191 H  HG23   . VAL L 7 195 ? 217.495 155.077 208.295 1.00 314.11 ? 195 VAL M HG23   1 
ATOM   42192 N  N      . ASP L 7 196 ? 221.794 154.516 205.993 1.00 311.13 ? 196 ASP M N      1 
ATOM   42193 C  CA     . ASP L 7 196 ? 223.179 154.459 205.541 1.00 306.71 ? 196 ASP M CA     1 
ATOM   42194 C  C      . ASP L 7 196 ? 223.521 155.590 204.576 1.00 303.29 ? 196 ASP M C      1 
ATOM   42195 O  O      . ASP L 7 196 ? 224.589 155.550 203.954 1.00 301.44 ? 196 ASP M O      1 
ATOM   42196 C  CB     . ASP L 7 196 ? 223.497 153.094 204.906 1.00 304.95 ? 196 ASP M CB     1 
ATOM   42197 C  CG     . ASP L 7 196 ? 222.569 152.733 203.765 1.00 305.45 ? 196 ASP M CG     1 
ATOM   42198 O  OD1    . ASP L 7 196 ? 222.445 153.523 202.810 1.00 302.31 ? 196 ASP M OD1    1 
ATOM   42199 O  OD2    . ASP L 7 196 ? 221.961 151.644 203.823 1.00 306.81 ? 196 ASP M OD2    1 
ATOM   42200 H  H      . ASP L 7 196 ? 221.243 154.076 205.502 1.00 311.29 ? 196 ASP M H      1 
ATOM   42201 H  HA     . ASP L 7 196 ? 223.758 154.551 206.311 1.00 306.88 ? 196 ASP M HA     1 
ATOM   42202 H  HB2    . ASP L 7 196 ? 224.401 153.107 204.556 1.00 304.88 ? 196 ASP M HB2    1 
ATOM   42203 H  HB3    . ASP L 7 196 ? 223.413 152.406 205.584 1.00 306.96 ? 196 ASP M HB3    1 
ATOM   42204 N  N      . CYS L 7 197 ? 222.619 156.565 204.415 1.00 299.29 ? 197 CYS M N      1 
ATOM   42205 C  CA     . CYS L 7 197 ? 222.834 157.726 203.556 1.00 293.13 ? 197 CYS M CA     1 
ATOM   42206 C  C      . CYS L 7 197 ? 224.234 158.317 203.701 1.00 291.69 ? 197 CYS M C      1 
ATOM   42207 O  O      . CYS L 7 197 ? 224.975 158.433 202.719 1.00 290.11 ? 197 CYS M O      1 
ATOM   42208 C  CB     . CYS L 7 197 ? 221.774 158.787 203.863 1.00 287.66 ? 197 CYS M CB     1 
ATOM   42209 S  SG     . CYS L 7 197 ? 221.623 160.067 202.600 1.00 276.47 ? 197 CYS M SG     1 
ATOM   42210 H  H      . CYS L 7 197 ? 221.851 156.579 204.799 1.00 301.48 ? 197 CYS M H      1 
ATOM   42211 H  HA     . CYS L 7 197 ? 222.722 157.453 202.632 1.00 294.83 ? 197 CYS M HA     1 
ATOM   42212 H  HB2    . CYS L 7 197 ? 220.914 158.352 203.940 1.00 294.27 ? 197 CYS M HB2    1 
ATOM   42213 H  HB3    . CYS L 7 197 ? 221.996 159.223 204.700 1.00 290.15 ? 197 CYS M HB3    1 
ATOM   42214 H  HG     . CYS L 7 197 ? 220.796 160.863 202.948 1.00 280.94 ? 197 CYS M HG     1 
ATOM   42215 N  N      . MET L 7 198 ? 224.609 158.695 204.926 1.00 292.16 ? 198 MET M N      1 
ATOM   42216 C  CA     . MET L 7 198 ? 225.919 159.280 205.195 1.00 290.34 ? 198 MET M CA     1 
ATOM   42217 C  C      . MET L 7 198 ? 226.742 158.443 206.165 1.00 293.14 ? 198 MET M C      1 
ATOM   42218 O  O      . MET L 7 198 ? 227.783 158.913 206.641 1.00 290.44 ? 198 MET M O      1 
ATOM   42219 C  CB     . MET L 7 198 ? 225.758 160.702 205.745 1.00 286.54 ? 198 MET M CB     1 
ATOM   42220 C  CG     . MET L 7 198 ? 225.403 160.779 207.231 1.00 284.70 ? 198 MET M CG     1 
ATOM   42221 S  SD     . MET L 7 198 ? 224.075 159.665 207.736 1.00 286.44 ? 198 MET M SD     1 
ATOM   42222 C  CE     . MET L 7 198 ? 222.633 160.528 207.118 1.00 283.74 ? 198 MET M CE     1 
ATOM   42223 H  H      . MET L 7 198 ? 224.113 158.622 205.625 1.00 292.37 ? 198 MET M H      1 
ATOM   42224 H  HA     . MET L 7 198 ? 226.420 159.357 204.370 1.00 290.14 ? 198 MET M HA     1 
ATOM   42225 H  HB2    . MET L 7 198 ? 226.597 161.174 205.623 1.00 286.38 ? 198 MET M HB2    1 
ATOM   42226 H  HB3    . MET L 7 198 ? 225.058 161.151 205.247 1.00 286.93 ? 198 MET M HB3    1 
ATOM   42227 H  HG2    . MET L 7 198 ? 226.191 160.569 207.755 1.00 285.80 ? 198 MET M HG2    1 
ATOM   42228 H  HG3    . MET L 7 198 ? 225.115 161.683 207.432 1.00 284.34 ? 198 MET M HG3    1 
ATOM   42229 H  HE1    . MET L 7 198 ? 221.881 159.914 207.111 1.00 286.93 ? 198 MET M HE1    1 
ATOM   42230 H  HE2    . MET L 7 198 ? 222.443 161.277 207.704 1.00 285.05 ? 198 MET M HE2    1 
ATOM   42231 H  HE3    . MET L 7 198 ? 222.809 160.845 206.218 1.00 284.70 ? 198 MET M HE3    1 
ATOM   42232 N  N      . CYS L 7 199 ? 226.307 157.221 206.479 1.00 297.73 ? 199 CYS M N      1 
ATOM   42233 C  CA     . CYS L 7 199 ? 227.167 156.295 207.205 1.00 301.49 ? 199 CYS M CA     1 
ATOM   42234 C  C      . CYS L 7 199 ? 228.387 155.884 206.391 1.00 307.39 ? 199 CYS M C      1 
ATOM   42235 O  O      . CYS L 7 199 ? 229.357 155.375 206.964 1.00 310.13 ? 199 CYS M O      1 
ATOM   42236 C  CB     . CYS L 7 199 ? 226.378 155.052 207.610 1.00 302.22 ? 199 CYS M CB     1 
ATOM   42237 S  SG     . CYS L 7 199 ? 226.498 153.687 206.431 1.00 307.64 ? 199 CYS M SG     1 
ATOM   42238 H  H      . CYS L 7 199 ? 225.530 156.909 206.287 1.00 297.41 ? 199 CYS M H      1 
ATOM   42239 H  HA     . CYS L 7 199 ? 227.480 156.728 208.015 1.00 298.35 ? 199 CYS M HA     1 
ATOM   42240 H  HB2    . CYS L 7 199 ? 226.711 154.745 208.464 1.00 301.66 ? 199 CYS M HB2    1 
ATOM   42241 H  HB3    . CYS L 7 199 ? 225.443 155.292 207.694 1.00 300.67 ? 199 CYS M HB3    1 
ATOM   42242 H  HG     . CYS L 7 199 ? 225.837 152.770 206.836 1.00 305.33 ? 199 CYS M HG     1 
ATOM   42243 N  N      . ASN L 7 200 ? 228.360 156.095 205.074 1.00 307.65 ? 200 ASN M N      1 
ATOM   42244 C  CA     . ASN L 7 200 ? 229.432 155.687 204.170 1.00 309.42 ? 200 ASN M CA     1 
ATOM   42245 C  C      . ASN L 7 200 ? 229.691 154.183 204.280 1.00 313.95 ? 200 ASN M C      1 
ATOM   42246 O  O      . ASN L 7 200 ? 230.790 153.729 204.604 1.00 317.44 ? 200 ASN M O      1 
ATOM   42247 C  CB     . ASN L 7 200 ? 230.703 156.495 204.449 1.00 305.67 ? 200 ASN M CB     1 
ATOM   42248 C  CG     . ASN L 7 200 ? 230.442 157.987 204.491 1.00 295.95 ? 200 ASN M CG     1 
ATOM   42249 O  OD1    . ASN L 7 200 ? 230.736 158.654 205.483 1.00 288.97 ? 200 ASN M OD1    1 
ATOM   42250 N  ND2    . ASN L 7 200 ? 229.877 158.518 203.413 1.00 292.15 ? 200 ASN M ND2    1 
ATOM   42251 H  H      . ASN L 7 200 ? 227.710 156.480 204.664 1.00 303.14 ? 200 ASN M H      1 
ATOM   42252 H  HA     . ASN L 7 200 ? 229.159 155.874 203.258 1.00 306.14 ? 200 ASN M HA     1 
ATOM   42253 H  HB2    . ASN L 7 200 ? 231.068 156.229 205.307 1.00 305.05 ? 200 ASN M HB2    1 
ATOM   42254 H  HB3    . ASN L 7 200 ? 231.348 156.324 203.745 1.00 305.11 ? 200 ASN M HB3    1 
ATOM   42255 H  HD21   . ASN L 7 200 ? 229.707 159.360 203.386 1.00 293.85 ? 200 ASN M HD21   1 
ATOM   42256 H  HD22   . ASN L 7 200 ? 229.684 158.018 202.740 1.00 296.49 ? 200 ASN M HD22   1 
ATOM   42257 N  N      . HIS L 7 201 ? 228.635 153.414 204.013 1.00 312.45 ? 201 HIS M N      1 
ATOM   42258 C  CA     . HIS L 7 201 ? 228.661 151.965 203.833 1.00 309.89 ? 201 HIS M CA     1 
ATOM   42259 C  C      . HIS L 7 201 ? 228.929 151.205 205.126 1.00 314.35 ? 201 HIS M C      1 
ATOM   42260 O  O      . HIS L 7 201 ? 229.164 149.990 205.080 1.00 315.10 ? 201 HIS M O      1 
ATOM   42261 C  CB     . HIS L 7 201 ? 229.684 151.539 202.770 1.00 307.21 ? 201 HIS M CB     1 
ATOM   42262 C  CG     . HIS L 7 201 ? 229.310 151.943 201.377 1.00 298.95 ? 201 HIS M CG     1 
ATOM   42263 N  ND1    . HIS L 7 201 ? 230.084 151.632 200.280 1.00 293.28 ? 201 HIS M ND1    1 
ATOM   42264 C  CD2    . HIS L 7 201 ? 228.242 152.627 200.903 1.00 295.08 ? 201 HIS M CD2    1 
ATOM   42265 C  CE1    . HIS L 7 201 ? 229.510 152.111 199.190 1.00 288.10 ? 201 HIS M CE1    1 
ATOM   42266 N  NE2    . HIS L 7 201 ? 228.391 152.718 199.541 1.00 289.14 ? 201 HIS M NE2    1 
ATOM   42267 H  H      . HIS L 7 201 ? 227.842 153.736 203.925 1.00 309.20 ? 201 HIS M H      1 
ATOM   42268 H  HA     . HIS L 7 201 ? 227.787 151.687 203.524 1.00 307.37 ? 201 HIS M HA     1 
ATOM   42269 H  HB2    . HIS L 7 201 ? 230.549 151.924 202.970 1.00 306.84 ? 201 HIS M HB2    1 
ATOM   42270 H  HB3    . HIS L 7 201 ? 229.754 150.572 202.775 1.00 306.33 ? 201 HIS M HB3    1 
ATOM   42271 H  HD1    . HIS L 7 201 ? 230.825 151.197 200.301 1.00 295.33 ? 201 HIS M HD1    1 
ATOM   42272 H  HD2    . HIS L 7 201 ? 227.540 152.971 201.406 1.00 298.40 ? 201 HIS M HD2    1 
ATOM   42273 H  HE1    . HIS L 7 201 ? 229.839 152.033 198.323 1.00 289.62 ? 201 HIS M HE1    1 
ATOM   42274 N  N      . ARG L 7 202 ? 228.893 151.869 206.283 1.00 316.63 ? 202 ARG M N      1 
ATOM   42275 C  CA     . ARG L 7 202 ? 229.131 151.164 207.539 1.00 313.09 ? 202 ARG M CA     1 
ATOM   42276 C  C      . ARG L 7 202 ? 228.005 150.203 207.915 1.00 310.76 ? 202 ARG M C      1 
ATOM   42277 O  O      . ARG L 7 202 ? 228.141 149.510 208.929 1.00 308.40 ? 202 ARG M O      1 
ATOM   42278 C  CB     . ARG L 7 202 ? 229.361 152.172 208.674 1.00 307.73 ? 202 ARG M CB     1 
ATOM   42279 C  CG     . ARG L 7 202 ? 228.140 152.479 209.540 1.00 304.19 ? 202 ARG M CG     1 
ATOM   42280 C  CD     . ARG L 7 202 ? 228.368 153.697 210.421 1.00 299.79 ? 202 ARG M CD     1 
ATOM   42281 N  NE     . ARG L 7 202 ? 227.176 154.045 211.186 1.00 296.98 ? 202 ARG M NE     1 
ATOM   42282 C  CZ     . ARG L 7 202 ? 227.070 155.098 211.986 1.00 293.95 ? 202 ARG M CZ     1 
ATOM   42283 N  NH1    . ARG L 7 202 ? 228.073 155.945 212.155 1.00 287.50 ? 202 ARG M NH1    1 
ATOM   42284 N  NH2    . ARG L 7 202 ? 225.928 155.307 212.634 1.00 296.39 ? 202 ARG M NH2    1 
ATOM   42285 H  H      . ARG L 7 202 ? 228.734 152.710 206.367 1.00 313.29 ? 202 ARG M H      1 
ATOM   42286 H  HA     . ARG L 7 202 ? 229.941 150.639 207.445 1.00 311.81 ? 202 ARG M HA     1 
ATOM   42287 H  HB2    . ARG L 7 202 ? 230.050 151.821 209.259 1.00 306.54 ? 202 ARG M HB2    1 
ATOM   42288 H  HB3    . ARG L 7 202 ? 229.661 153.009 208.288 1.00 308.11 ? 202 ARG M HB3    1 
ATOM   42289 H  HG2    . ARG L 7 202 ? 227.376 152.655 208.974 1.00 304.30 ? 202 ARG M HG2    1 
ATOM   42290 H  HG3    . ARG L 7 202 ? 227.959 151.732 210.133 1.00 303.63 ? 202 ARG M HG3    1 
ATOM   42291 H  HD2    . ARG L 7 202 ? 229.084 153.507 211.048 1.00 299.21 ? 202 ARG M HD2    1 
ATOM   42292 H  HD3    . ARG L 7 202 ? 228.603 154.456 209.865 1.00 300.20 ? 202 ARG M HD3    1 
ATOM   42293 H  HE     . ARG L 7 202 ? 226.484 153.541 211.097 1.00 298.80 ? 202 ARG M HE     1 
ATOM   42294 H  HH11   . ARG L 7 202 ? 228.820 155.829 211.747 1.00 290.82 ? 202 ARG M HH11   1 
ATOM   42295 H  HH12   . ARG L 7 202 ? 227.976 156.620 212.680 1.00 288.77 ? 202 ARG M HH12   1 
ATOM   42296 H  HH21   . ARG L 7 202 ? 225.269 154.763 212.532 1.00 300.38 ? 202 ARG M HH21   1 
ATOM   42297 H  HH22   . ARG L 7 202 ? 225.847 155.986 213.155 1.00 295.78 ? 202 ARG M HH22   1 
ATOM   42298 N  N      . ILE L 7 203 ? 226.913 150.136 207.145 1.00 310.39 ? 203 ILE M N      1 
ATOM   42299 C  CA     . ILE L 7 203 ? 225.767 149.290 207.460 1.00 307.73 ? 203 ILE M CA     1 
ATOM   42300 C  C      . ILE L 7 203 ? 225.489 148.288 206.345 1.00 306.95 ? 203 ILE M C      1 
ATOM   42301 O  O      . ILE L 7 203 ? 225.405 147.082 206.590 1.00 309.18 ? 203 ILE M O      1 
ATOM   42302 C  CB     . ILE L 7 203 ? 224.509 150.140 207.757 1.00 305.22 ? 203 ILE M CB     1 
ATOM   42303 C  CG1    . ILE L 7 203 ? 224.693 150.923 209.061 1.00 302.26 ? 203 ILE M CG1    1 
ATOM   42304 C  CG2    . ILE L 7 203 ? 223.269 149.257 207.849 1.00 305.89 ? 203 ILE M CG2    1 
ATOM   42305 C  CD1    . ILE L 7 203 ? 223.767 152.116 209.203 1.00 301.19 ? 203 ILE M CD1    1 
ATOM   42306 H  H      . ILE L 7 203 ? 226.805 150.585 206.421 1.00 309.79 ? 203 ILE M H      1 
ATOM   42307 H  HA     . ILE L 7 203 ? 225.956 148.777 208.260 1.00 308.43 ? 203 ILE M HA     1 
ATOM   42308 H  HB     . ILE L 7 203 ? 224.384 150.772 207.032 1.00 305.65 ? 203 ILE M HB     1 
ATOM   42309 H  HG12   . ILE L 7 203 ? 224.520 150.326 209.806 1.00 304.11 ? 203 ILE M HG12   1 
ATOM   42310 H  HG13   . ILE L 7 203 ? 225.603 151.248 209.110 1.00 304.15 ? 203 ILE M HG13   1 
ATOM   42311 H  HG21   . ILE L 7 203 ? 222.588 149.722 208.358 1.00 306.93 ? 203 ILE M HG21   1 
ATOM   42312 H  HG22   . ILE L 7 203 ? 222.937 149.073 206.957 1.00 308.51 ? 203 ILE M HG22   1 
ATOM   42313 H  HG23   . ILE L 7 203 ? 223.503 148.431 208.299 1.00 310.40 ? 203 ILE M HG23   1 
ATOM   42314 H  HD11   . ILE L 7 203 ? 224.050 152.644 209.967 1.00 303.10 ? 203 ILE M HD11   1 
ATOM   42315 H  HD12   . ILE L 7 203 ? 223.817 152.650 208.395 1.00 303.44 ? 203 ILE M HD12   1 
ATOM   42316 H  HD13   . ILE L 7 203 ? 222.860 151.801 209.337 1.00 304.86 ? 203 ILE M HD13   1 
ATOM   42317 N  N      . LEU L 7 204 ? 225.384 148.764 205.104 1.00 303.52 ? 204 LEU M N      1 
ATOM   42318 C  CA     . LEU L 7 204 ? 224.997 147.904 203.988 1.00 301.30 ? 204 LEU M CA     1 
ATOM   42319 C  C      . LEU L 7 204 ? 226.186 147.423 203.167 1.00 302.32 ? 204 LEU M C      1 
ATOM   42320 O  O      . LEU L 7 204 ? 226.181 146.281 202.698 1.00 303.32 ? 204 LEU M O      1 
ATOM   42321 C  CB     . LEU L 7 204 ? 223.989 148.621 203.077 1.00 297.17 ? 204 LEU M CB     1 
ATOM   42322 C  CG     . LEU L 7 204 ? 224.439 149.558 201.949 1.00 294.73 ? 204 LEU M CG     1 
ATOM   42323 C  CD1    . LEU L 7 204 ? 223.232 149.960 201.113 1.00 293.66 ? 204 LEU M CD1    1 
ATOM   42324 C  CD2    . LEU L 7 204 ? 225.146 150.793 202.477 1.00 295.78 ? 204 LEU M CD2    1 
ATOM   42325 H  H      . LEU L 7 204 ? 225.535 149.580 204.884 1.00 304.09 ? 204 LEU M H      1 
ATOM   42326 H  HA     . LEU L 7 204 ? 224.549 147.117 204.334 1.00 305.43 ? 204 LEU M HA     1 
ATOM   42327 H  HB2    . LEU L 7 204 ? 223.454 147.930 202.656 1.00 298.99 ? 204 LEU M HB2    1 
ATOM   42328 H  HB3    . LEU L 7 204 ? 223.411 149.148 203.650 1.00 301.01 ? 204 LEU M HB3    1 
ATOM   42329 H  HG     . LEU L 7 204 ? 225.052 149.092 201.360 1.00 295.29 ? 204 LEU M HG     1 
ATOM   42330 H  HD11   . LEU L 7 204 ? 223.538 150.431 200.323 1.00 294.56 ? 204 LEU M HD11   1 
ATOM   42331 H  HD12   . LEU L 7 204 ? 222.747 149.163 200.850 1.00 294.40 ? 204 LEU M HD12   1 
ATOM   42332 H  HD13   . LEU L 7 204 ? 222.659 150.536 201.642 1.00 297.18 ? 204 LEU M HD13   1 
ATOM   42333 H  HD21   . LEU L 7 204 ? 224.893 151.555 201.934 1.00 297.35 ? 204 LEU M HD21   1 
ATOM   42334 H  HD22   . LEU L 7 204 ? 224.884 150.944 203.398 1.00 299.87 ? 204 LEU M HD22   1 
ATOM   42335 H  HD23   . LEU L 7 204 ? 226.102 150.652 202.420 1.00 298.66 ? 204 LEU M HD23   1 
ATOM   42336 N  N      . GLY L 7 205 ? 227.197 148.260 202.977 1.00 303.21 ? 205 GLY M N      1 
ATOM   42337 C  CA     . GLY L 7 205 ? 228.388 147.851 202.250 1.00 304.17 ? 205 GLY M CA     1 
ATOM   42338 C  C      . GLY L 7 205 ? 228.271 148.152 200.769 1.00 301.23 ? 205 GLY M C      1 
ATOM   42339 O  O      . GLY L 7 205 ? 227.913 149.267 200.384 1.00 296.49 ? 205 GLY M O      1 
ATOM   42340 H  H      . GLY L 7 205 ? 227.221 149.069 203.267 1.00 303.13 ? 205 GLY M H      1 
ATOM   42341 H  HA2    . GLY L 7 205 ? 229.159 148.325 202.600 1.00 303.37 ? 205 GLY M HA2    1 
ATOM   42342 H  HA3    . GLY L 7 205 ? 228.537 146.900 202.363 1.00 303.61 ? 205 GLY M HA3    1 
ATOM   42343 N  N      . ASP L 7 206 ? 228.617 147.160 199.944 1.00 302.52 ? 206 ASP M N      1 
ATOM   42344 C  CA     . ASP L 7 206 ? 228.584 147.285 198.489 1.00 298.11 ? 206 ASP M CA     1 
ATOM   42345 C  C      . ASP L 7 206 ? 227.297 147.943 198.006 1.00 293.08 ? 206 ASP M C      1 
ATOM   42346 O  O      . ASP L 7 206 ? 226.197 147.582 198.434 1.00 292.74 ? 206 ASP M O      1 
ATOM   42347 C  CB     . ASP L 7 206 ? 228.736 145.903 197.850 1.00 299.20 ? 206 ASP M CB     1 
ATOM   42348 C  CG     . ASP L 7 206 ? 229.112 145.974 196.379 1.00 295.63 ? 206 ASP M CG     1 
ATOM   42349 O  OD1    . ASP L 7 206 ? 228.668 146.910 195.682 1.00 293.68 ? 206 ASP M OD1    1 
ATOM   42350 O  OD2    . ASP L 7 206 ? 229.857 145.084 195.917 1.00 297.15 ? 206 ASP M OD2    1 
ATOM   42351 H  H      . ASP L 7 206 ? 228.882 146.388 200.213 1.00 301.27 ? 206 ASP M H      1 
ATOM   42352 H  HA     . ASP L 7 206 ? 229.329 147.835 198.200 1.00 297.58 ? 206 ASP M HA     1 
ATOM   42353 H  HB2    . ASP L 7 206 ? 229.433 145.415 198.315 1.00 298.96 ? 206 ASP M HB2    1 
ATOM   42354 H  HB3    . ASP L 7 206 ? 227.894 145.427 197.921 1.00 297.99 ? 206 ASP M HB3    1 
ATOM   42355 N  N      . LYS L 7 207 ? 227.450 148.914 197.106 1.00 289.55 ? 207 LYS M N      1 
ATOM   42356 C  CA     . LYS L 7 207 ? 226.342 149.669 196.539 1.00 288.33 ? 207 LYS M CA     1 
ATOM   42357 C  C      . LYS L 7 207 ? 226.148 149.394 195.056 1.00 289.14 ? 207 LYS M C      1 
ATOM   42358 O  O      . LYS L 7 207 ? 225.039 149.059 194.627 1.00 288.85 ? 207 LYS M O      1 
ATOM   42359 C  CB     . LYS L 7 207 ? 226.584 151.170 196.756 1.00 285.81 ? 207 LYS M CB     1 
ATOM   42360 C  CG     . LYS L 7 207 ? 225.349 152.051 196.576 1.00 285.09 ? 207 LYS M CG     1 
ATOM   42361 C  CD     . LYS L 7 207 ? 224.364 151.962 197.745 1.00 285.97 ? 207 LYS M CD     1 
ATOM   42362 C  CE     . LYS L 7 207 ? 224.946 152.467 199.065 1.00 286.26 ? 207 LYS M CE     1 
ATOM   42363 N  NZ     . LYS L 7 207 ? 225.630 153.783 198.940 1.00 285.51 ? 207 LYS M NZ     1 
ATOM   42364 H  H      . LYS L 7 207 ? 228.216 149.158 196.800 1.00 291.03 ? 207 LYS M H      1 
ATOM   42365 H  HA     . LYS L 7 207 ? 225.520 149.431 196.994 1.00 289.25 ? 207 LYS M HA     1 
ATOM   42366 H  HB2    . LYS L 7 207 ? 226.940 151.302 197.647 1.00 287.47 ? 207 LYS M HB2    1 
ATOM   42367 H  HB3    . LYS L 7 207 ? 227.240 151.467 196.107 1.00 286.70 ? 207 LYS M HB3    1 
ATOM   42368 H  HG2    . LYS L 7 207 ? 225.630 152.972 196.483 1.00 284.89 ? 207 LYS M HG2    1 
ATOM   42369 H  HG3    . LYS L 7 207 ? 224.879 151.772 195.775 1.00 284.83 ? 207 LYS M HG3    1 
ATOM   42370 H  HD2    . LYS L 7 207 ? 223.591 152.509 197.538 1.00 284.49 ? 207 LYS M HD2    1 
ATOM   42371 H  HD3    . LYS L 7 207 ? 224.095 151.039 197.867 1.00 286.47 ? 207 LYS M HD3    1 
ATOM   42372 H  HE2    . LYS L 7 207 ? 224.222 152.572 199.701 1.00 287.74 ? 207 LYS M HE2    1 
ATOM   42373 H  HE3    . LYS L 7 207 ? 225.587 151.822 199.402 1.00 287.75 ? 207 LYS M HE3    1 
ATOM   42374 H  HZ1    . LYS L 7 207 ? 225.885 154.070 199.743 1.00 287.27 ? 207 LYS M HZ1    1 
ATOM   42375 H  HZ2    . LYS L 7 207 ? 226.347 153.703 198.420 1.00 285.87 ? 207 LYS M HZ2    1 
ATOM   42376 H  HZ3    . LYS L 7 207 ? 225.077 154.381 198.582 1.00 284.18 ? 207 LYS M HZ3    1 
ATOM   42377 N  N      . GLU L 7 208 ? 227.209 149.539 194.256 1.00 289.11 ? 208 GLU M N      1 
ATOM   42378 C  CA     . GLU L 7 208 ? 227.101 149.308 192.818 1.00 286.45 ? 208 GLU M CA     1 
ATOM   42379 C  C      . GLU L 7 208 ? 226.644 147.889 192.501 1.00 288.76 ? 208 GLU M C      1 
ATOM   42380 O  O      . GLU L 7 208 ? 226.004 147.659 191.469 1.00 285.45 ? 208 GLU M O      1 
ATOM   42381 C  CB     . GLU L 7 208 ? 228.440 149.605 192.132 1.00 282.01 ? 208 GLU M CB     1 
ATOM   42382 C  CG     . GLU L 7 208 ? 229.643 148.811 192.650 1.00 282.79 ? 208 GLU M CG     1 
ATOM   42383 C  CD     . GLU L 7 208 ? 230.380 149.511 193.778 1.00 283.36 ? 208 GLU M CD     1 
ATOM   42384 O  OE1    . GLU L 7 208 ? 229.771 150.373 194.447 1.00 282.09 ? 208 GLU M OE1    1 
ATOM   42385 O  OE2    . GLU L 7 208 ? 231.569 149.199 193.996 1.00 284.52 ? 208 GLU M OE2    1 
ATOM   42386 H  H      . GLU L 7 208 ? 227.986 149.777 194.525 1.00 287.59 ? 208 GLU M H      1 
ATOM   42387 H  HA     . GLU L 7 208 ? 226.441 149.919 192.453 1.00 286.50 ? 208 GLU M HA     1 
ATOM   42388 H  HB2    . GLU L 7 208 ? 228.351 149.408 191.188 1.00 283.07 ? 208 GLU M HB2    1 
ATOM   42389 H  HB3    . GLU L 7 208 ? 228.639 150.547 192.244 1.00 282.95 ? 208 GLU M HB3    1 
ATOM   42390 H  HG2    . GLU L 7 208 ? 229.350 147.949 192.980 1.00 285.44 ? 208 GLU M HG2    1 
ATOM   42391 H  HG3    . GLU L 7 208 ? 230.270 148.686 191.921 1.00 283.05 ? 208 GLU M HG3    1 
ATOM   42392 N  N      . ASN L 7 209 ? 226.964 146.924 193.365 1.00 292.38 ? 209 ASN M N      1 
ATOM   42393 C  CA     . ASN L 7 209 ? 226.428 145.578 193.193 1.00 291.20 ? 209 ASN M CA     1 
ATOM   42394 C  C      . ASN L 7 209 ? 224.915 145.557 193.366 1.00 294.72 ? 209 ASN M C      1 
ATOM   42395 O  O      . ASN L 7 209 ? 224.231 144.735 192.746 1.00 295.16 ? 209 ASN M O      1 
ATOM   42396 C  CB     . ASN L 7 209 ? 227.084 144.612 194.176 1.00 290.81 ? 209 ASN M CB     1 
ATOM   42397 C  CG     . ASN L 7 209 ? 226.745 143.166 193.880 1.00 287.74 ? 209 ASN M CG     1 
ATOM   42398 O  OD1    . ASN L 7 209 ? 226.721 142.328 194.780 1.00 284.15 ? 209 ASN M OD1    1 
ATOM   42399 N  ND2    . ASN L 7 209 ? 226.485 142.864 192.613 1.00 287.64 ? 209 ASN M ND2    1 
ATOM   42400 H  H      . ASN L 7 209 ? 227.481 147.021 194.045 1.00 290.92 ? 209 ASN M H      1 
ATOM   42401 H  HA     . ASN L 7 209 ? 226.629 145.274 192.294 1.00 290.10 ? 209 ASN M HA     1 
ATOM   42402 H  HB2    . ASN L 7 209 ? 228.048 144.711 194.120 1.00 290.58 ? 209 ASN M HB2    1 
ATOM   42403 H  HB3    . ASN L 7 209 ? 226.780 144.816 195.075 1.00 291.30 ? 209 ASN M HB3    1 
ATOM   42404 H  HD21   . ASN L 7 209 ? 226.287 142.056 192.396 1.00 290.79 ? 209 ASN M HD21   1 
ATOM   42405 H  HD22   . ASN L 7 209 ? 226.512 143.477 192.010 1.00 289.91 ? 209 ASN M HD22   1 
ATOM   42406 N  N      . MET L 7 210 ? 224.382 146.447 194.197 1.00 296.04 ? 210 MET M N      1 
ATOM   42407 C  CA     . MET L 7 210 ? 222.986 146.415 194.602 1.00 298.11 ? 210 MET M CA     1 
ATOM   42408 C  C      . MET L 7 210 ? 222.143 147.288 193.679 1.00 296.13 ? 210 MET M C      1 
ATOM   42409 O  O      . MET L 7 210 ? 222.607 148.301 193.149 1.00 290.25 ? 210 MET M O      1 
ATOM   42410 C  CB     . MET L 7 210 ? 222.852 146.902 196.049 1.00 297.08 ? 210 MET M CB     1 
ATOM   42411 C  CG     . MET L 7 210 ? 221.472 146.725 196.693 1.00 299.95 ? 210 MET M CG     1 
ATOM   42412 S  SD     . MET L 7 210 ? 221.194 145.095 197.410 1.00 297.80 ? 210 MET M SD     1 
ATOM   42413 C  CE     . MET L 7 210 ? 222.294 145.151 198.823 1.00 294.94 ? 210 MET M CE     1 
ATOM   42414 H  H      . MET L 7 210 ? 224.821 147.096 194.549 1.00 293.27 ? 210 MET M H      1 
ATOM   42415 H  HA     . MET L 7 210 ? 222.661 145.502 194.561 1.00 296.61 ? 210 MET M HA     1 
ATOM   42416 H  HB2    . MET L 7 210 ? 223.492 146.418 196.593 1.00 294.70 ? 210 MET M HB2    1 
ATOM   42417 H  HB3    . MET L 7 210 ? 223.062 147.849 196.073 1.00 293.85 ? 210 MET M HB3    1 
ATOM   42418 H  HG2    . MET L 7 210 ? 221.387 147.366 197.414 1.00 299.57 ? 210 MET M HG2    1 
ATOM   42419 H  HG3    . MET L 7 210 ? 220.777 146.882 196.038 1.00 300.95 ? 210 MET M HG3    1 
ATOM   42420 H  HE1    . MET L 7 210 ? 222.129 144.374 199.380 1.00 297.47 ? 210 MET M HE1    1 
ATOM   42421 H  HE2    . MET L 7 210 ? 223.213 145.145 198.512 1.00 295.53 ? 210 MET M HE2    1 
ATOM   42422 H  HE3    . MET L 7 210 ? 222.119 145.961 199.326 1.00 296.02 ? 210 MET M HE3    1 
ATOM   42423 N  N      . TYR L 7 211 ? 220.902 146.858 193.474 1.00 300.32 ? 211 TYR M N      1 
ATOM   42424 C  CA     . TYR L 7 211 ? 219.876 147.622 192.782 1.00 297.32 ? 211 TYR M CA     1 
ATOM   42425 C  C      . TYR L 7 211 ? 218.792 147.996 193.782 1.00 300.64 ? 211 TYR M C      1 
ATOM   42426 O  O      . TYR L 7 211 ? 218.582 147.297 194.777 1.00 304.55 ? 211 TYR M O      1 
ATOM   42427 C  CB     . TYR L 7 211 ? 219.266 146.825 191.628 1.00 296.84 ? 211 TYR M CB     1 
ATOM   42428 C  CG     . TYR L 7 211 ? 220.203 146.599 190.465 1.00 290.57 ? 211 TYR M CG     1 
ATOM   42429 C  CD1    . TYR L 7 211 ? 220.525 147.633 189.601 1.00 284.08 ? 211 TYR M CD1    1 
ATOM   42430 C  CD2    . TYR L 7 211 ? 220.756 145.349 190.225 1.00 290.70 ? 211 TYR M CD2    1 
ATOM   42431 C  CE1    . TYR L 7 211 ? 221.375 147.434 188.532 1.00 279.16 ? 211 TYR M CE1    1 
ATOM   42432 C  CE2    . TYR L 7 211 ? 221.609 145.140 189.158 1.00 285.81 ? 211 TYR M CE2    1 
ATOM   42433 C  CZ     . TYR L 7 211 ? 221.915 146.187 188.316 1.00 279.59 ? 211 TYR M CZ     1 
ATOM   42434 O  OH     . TYR L 7 211 ? 222.764 145.988 187.251 1.00 275.95 ? 211 TYR M OH     1 
ATOM   42435 H  H      . TYR L 7 211 ? 220.622 146.090 193.740 1.00 299.77 ? 211 TYR M H      1 
ATOM   42436 H  HA     . TYR L 7 211 ? 220.257 148.439 192.423 1.00 295.09 ? 211 TYR M HA     1 
ATOM   42437 H  HB2    . TYR L 7 211 ? 218.998 145.958 191.964 1.00 297.84 ? 211 TYR M HB2    1 
ATOM   42438 H  HB3    . TYR L 7 211 ? 218.489 147.302 191.294 1.00 295.28 ? 211 TYR M HB3    1 
ATOM   42439 H  HD1    . TYR L 7 211 ? 220.162 148.478 189.744 1.00 285.60 ? 211 TYR M HD1    1 
ATOM   42440 H  HD2    . TYR L 7 211 ? 220.551 144.641 190.792 1.00 293.21 ? 211 TYR M HD2    1 
ATOM   42441 H  HE1    . TYR L 7 211 ? 221.583 148.139 187.963 1.00 279.85 ? 211 TYR M HE1    1 
ATOM   42442 H  HE2    . TYR L 7 211 ? 221.975 144.298 189.009 1.00 287.52 ? 211 TYR M HE2    1 
ATOM   42443 H  HH     . TYR L 7 211 ? 222.852 146.701 186.816 1.00 277.78 ? 211 TYR M HH     1 
ATOM   42444 N  N      . LEU L 7 212 ? 218.095 149.098 193.510 1.00 300.58 ? 212 LEU M N      1 
ATOM   42445 C  CA     . LEU L 7 212 ? 217.170 149.696 194.465 1.00 302.93 ? 212 LEU M CA     1 
ATOM   42446 C  C      . LEU L 7 212 ? 215.784 149.783 193.845 1.00 303.52 ? 212 LEU M C      1 
ATOM   42447 O  O      . LEU L 7 212 ? 215.609 150.387 192.783 1.00 301.01 ? 212 LEU M O      1 
ATOM   42448 C  CB     . LEU L 7 212 ? 217.654 151.087 194.886 1.00 300.31 ? 212 LEU M CB     1 
ATOM   42449 C  CG     . LEU L 7 212 ? 216.671 151.945 195.688 1.00 300.56 ? 212 LEU M CG     1 
ATOM   42450 C  CD1    . LEU L 7 212 ? 216.159 151.178 196.893 1.00 305.30 ? 212 LEU M CD1    1 
ATOM   42451 C  CD2    . LEU L 7 212 ? 217.320 153.246 196.121 1.00 300.64 ? 212 LEU M CD2    1 
ATOM   42452 H  H      . LEU L 7 212 ? 218.144 149.524 192.764 1.00 299.69 ? 212 LEU M H      1 
ATOM   42453 H  HA     . LEU L 7 212 ? 217.106 149.144 195.256 1.00 304.80 ? 212 LEU M HA     1 
ATOM   42454 H  HB2    . LEU L 7 212 ? 218.451 150.980 195.428 1.00 301.65 ? 212 LEU M HB2    1 
ATOM   42455 H  HB3    . LEU L 7 212 ? 217.876 151.583 194.083 1.00 300.91 ? 212 LEU M HB3    1 
ATOM   42456 H  HG     . LEU L 7 212 ? 215.913 152.172 195.129 1.00 300.95 ? 212 LEU M HG     1 
ATOM   42457 H  HD11   . LEU L 7 212 ? 215.989 151.797 197.617 1.00 306.61 ? 212 LEU M HD11   1 
ATOM   42458 H  HD12   . LEU L 7 212 ? 215.341 150.718 196.649 1.00 305.28 ? 212 LEU M HD12   1 
ATOM   42459 H  HD13   . LEU L 7 212 ? 216.836 150.541 197.165 1.00 307.06 ? 212 LEU M HD13   1 
ATOM   42460 H  HD21   . LEU L 7 212 ? 216.628 153.913 196.255 1.00 302.39 ? 212 LEU M HD21   1 
ATOM   42461 H  HD22   . LEU L 7 212 ? 217.796 153.096 196.951 1.00 304.71 ? 212 LEU M HD22   1 
ATOM   42462 H  HD23   . LEU L 7 212 ? 217.934 153.541 195.431 1.00 300.82 ? 212 LEU M HD23   1 
ATOM   42463 N  N      . ILE L 7 213 ? 214.810 149.170 194.510 1.00 307.80 ? 213 ILE M N      1 
ATOM   42464 C  CA     . ILE L 7 213 ? 213.399 149.287 194.164 1.00 304.95 ? 213 ILE M CA     1 
ATOM   42465 C  C      . ILE L 7 213 ? 212.715 149.982 195.335 1.00 303.40 ? 213 ILE M C      1 
ATOM   42466 O  O      . ILE L 7 213 ? 212.459 149.356 196.371 1.00 304.63 ? 213 ILE M O      1 
ATOM   42467 C  CB     . ILE L 7 213 ? 212.759 147.929 193.865 1.00 303.51 ? 213 ILE M CB     1 
ATOM   42468 C  CG1    . ILE L 7 213 ? 213.320 147.366 192.556 1.00 303.30 ? 213 ILE M CG1    1 
ATOM   42469 C  CG2    . ILE L 7 213 ? 211.247 148.067 193.785 1.00 299.84 ? 213 ILE M CG2    1 
ATOM   42470 C  CD1    . ILE L 7 213 ? 213.147 145.870 192.392 1.00 301.66 ? 213 ILE M CD1    1 
ATOM   42471 H  H      . ILE L 7 213 ? 214.949 148.661 195.190 1.00 307.47 ? 213 ILE M H      1 
ATOM   42472 H  HA     . ILE L 7 213 ? 213.300 149.842 193.378 1.00 304.84 ? 213 ILE M HA     1 
ATOM   42473 H  HB     . ILE L 7 213 ? 212.977 147.322 194.586 1.00 305.04 ? 213 ILE M HB     1 
ATOM   42474 H  HG12   . ILE L 7 213 ? 212.867 147.798 191.816 1.00 303.22 ? 213 ILE M HG12   1 
ATOM   42475 H  HG13   . ILE L 7 213 ? 214.270 147.556 192.513 1.00 304.36 ? 213 ILE M HG13   1 
ATOM   42476 H  HG21   . ILE L 7 213 ? 210.898 147.357 193.230 1.00 300.03 ? 213 ILE M HG21   1 
ATOM   42477 H  HG22   . ILE L 7 213 ? 210.873 148.005 194.678 1.00 301.63 ? 213 ILE M HG22   1 
ATOM   42478 H  HG23   . ILE L 7 213 ? 211.028 148.925 193.389 1.00 301.28 ? 213 ILE M HG23   1 
ATOM   42479 H  HD11   . ILE L 7 213 ? 213.162 145.652 191.447 1.00 301.91 ? 213 ILE M HD11   1 
ATOM   42480 H  HD12   . ILE L 7 213 ? 213.877 145.420 192.845 1.00 303.04 ? 213 ILE M HD12   1 
ATOM   42481 H  HD13   . ILE L 7 213 ? 212.301 145.599 192.778 1.00 301.08 ? 213 ILE M HD13   1 
ATOM   42482 N  N      . ILE L 7 214 ? 212.411 151.269 195.183 1.00 299.34 ? 214 ILE M N      1 
ATOM   42483 C  CA     . ILE L 7 214 ? 211.697 152.023 196.216 1.00 295.45 ? 214 ILE M CA     1 
ATOM   42484 C  C      . ILE L 7 214 ? 210.212 151.840 195.920 1.00 295.17 ? 214 ILE M C      1 
ATOM   42485 O  O      . ILE L 7 214 ? 209.586 152.637 195.220 1.00 294.59 ? 214 ILE M O      1 
ATOM   42486 C  CB     . ILE L 7 214 ? 212.107 153.494 196.247 1.00 292.16 ? 214 ILE M CB     1 
ATOM   42487 C  CG1    . ILE L 7 214 ? 213.548 153.651 196.751 1.00 294.08 ? 214 ILE M CG1    1 
ATOM   42488 C  CG2    . ILE L 7 214 ? 211.143 154.302 197.112 1.00 291.39 ? 214 ILE M CG2    1 
ATOM   42489 C  CD1    . ILE L 7 214 ? 213.761 153.347 198.235 1.00 296.87 ? 214 ILE M CD1    1 
ATOM   42490 H  H      . ILE L 7 214 ? 212.610 151.733 194.487 1.00 300.31 ? 214 ILE M H      1 
ATOM   42491 H  HA     . ILE L 7 214 ? 211.875 151.634 197.085 1.00 297.42 ? 214 ILE M HA     1 
ATOM   42492 H  HB     . ILE L 7 214 ? 212.062 153.839 195.342 1.00 294.34 ? 214 ILE M HB     1 
ATOM   42493 H  HG12   . ILE L 7 214 ? 214.116 153.050 196.247 1.00 296.96 ? 214 ILE M HG12   1 
ATOM   42494 H  HG13   . ILE L 7 214 ? 213.829 154.567 196.601 1.00 295.41 ? 214 ILE M HG13   1 
ATOM   42495 H  HG21   . ILE L 7 214 ? 211.599 155.101 197.420 1.00 293.26 ? 214 ILE M HG21   1 
ATOM   42496 H  HG22   . ILE L 7 214 ? 210.369 154.549 196.586 1.00 293.29 ? 214 ILE M HG22   1 
ATOM   42497 H  HG23   . ILE L 7 214 ? 210.874 153.765 197.873 1.00 293.40 ? 214 ILE M HG23   1 
ATOM   42498 H  HD11   . ILE L 7 214 ? 214.697 153.490 198.444 1.00 300.12 ? 214 ILE M HD11   1 
ATOM   42499 H  HD12   . ILE L 7 214 ? 213.220 153.939 198.780 1.00 297.19 ? 214 ILE M HD12   1 
ATOM   42500 H  HD13   . ILE L 7 214 ? 213.528 152.425 198.411 1.00 298.97 ? 214 ILE M HD13   1 
ATOM   42501 N  N      . ASP L 7 215 ? 209.646 150.761 196.451 1.00 297.67 ? 215 ASP M N      1 
ATOM   42502 C  CA     . ASP L 7 215 ? 208.212 150.546 196.346 1.00 299.11 ? 215 ASP M CA     1 
ATOM   42503 C  C      . ASP L 7 215 ? 207.475 151.569 197.198 1.00 298.45 ? 215 ASP M C      1 
ATOM   42504 O  O      . ASP L 7 215 ? 207.922 151.924 198.292 1.00 299.79 ? 215 ASP M O      1 
ATOM   42505 C  CB     . ASP L 7 215 ? 207.849 149.129 196.782 1.00 301.42 ? 215 ASP M CB     1 
ATOM   42506 C  CG     . ASP L 7 215 ? 206.499 148.681 196.252 1.00 297.55 ? 215 ASP M CG     1 
ATOM   42507 O  OD1    . ASP L 7 215 ? 205.795 149.503 195.628 1.00 291.37 ? 215 ASP M OD1    1 
ATOM   42508 O  OD2    . ASP L 7 215 ? 206.140 147.504 196.462 1.00 299.49 ? 215 ASP M OD2    1 
ATOM   42509 H  H      . ASP L 7 215 ? 210.069 150.144 196.876 1.00 299.44 ? 215 ASP M H      1 
ATOM   42510 H  HA     . ASP L 7 215 ? 207.942 150.667 195.425 1.00 299.19 ? 215 ASP M HA     1 
ATOM   42511 H  HB2    . ASP L 7 215 ? 208.523 148.511 196.459 1.00 300.71 ? 215 ASP M HB2    1 
ATOM   42512 H  HB3    . ASP L 7 215 ? 207.808 149.105 197.749 1.00 302.64 ? 215 ASP M HB3    1 
ATOM   42513 N  N      . GLU L 7 216 ? 206.350 152.061 196.680 1.00 293.80 ? 216 GLU M N      1 
ATOM   42514 C  CA     . GLU L 7 216 ? 205.553 153.072 197.373 1.00 287.43 ? 216 GLU M CA     1 
ATOM   42515 C  C      . GLU L 7 216 ? 206.336 154.376 197.501 1.00 284.17 ? 216 GLU M C      1 
ATOM   42516 O  O      . GLU L 7 216 ? 206.333 155.028 198.545 1.00 282.24 ? 216 GLU M O      1 
ATOM   42517 C  CB     . GLU L 7 216 ? 205.075 152.578 198.741 1.00 290.72 ? 216 GLU M CB     1 
ATOM   42518 C  CG     . GLU L 7 216 ? 204.330 151.245 198.697 1.00 295.73 ? 216 GLU M CG     1 
ATOM   42519 C  CD     . GLU L 7 216 ? 205.150 150.069 199.202 1.00 305.38 ? 216 GLU M CD     1 
ATOM   42520 O  OE1    . GLU L 7 216 ? 206.002 150.258 200.094 1.00 309.64 ? 216 GLU M OE1    1 
ATOM   42521 O  OE2    . GLU L 7 216 ? 204.930 148.943 198.708 1.00 307.64 ? 216 GLU M OE2    1 
ATOM   42522 H  H      . GLU L 7 216 ? 206.025 151.823 195.920 1.00 294.69 ? 216 GLU M H      1 
ATOM   42523 H  HA     . GLU L 7 216 ? 204.764 153.254 196.842 1.00 290.19 ? 216 GLU M HA     1 
ATOM   42524 H  HB2    . GLU L 7 216 ? 205.827 152.514 199.346 1.00 295.54 ? 216 GLU M HB2    1 
ATOM   42525 H  HB3    . GLU L 7 216 ? 204.444 153.227 199.084 1.00 291.18 ? 216 GLU M HB3    1 
ATOM   42526 H  HG2    . GLU L 7 216 ? 203.537 151.312 199.251 1.00 298.42 ? 216 GLU M HG2    1 
ATOM   42527 H  HG3    . GLU L 7 216 ? 204.074 151.059 197.780 1.00 294.98 ? 216 GLU M HG3    1 
ATOM   42528 N  N      . ALA L 7 217 ? 207.038 154.746 196.428 1.00 284.08 ? 217 ALA M N      1 
ATOM   42529 C  CA     . ALA L 7 217 ? 207.837 155.966 196.426 1.00 281.61 ? 217 ALA M CA     1 
ATOM   42530 C  C      . ALA L 7 217 ? 207.017 157.212 196.746 1.00 277.22 ? 217 ALA M C      1 
ATOM   42531 O  O      . ALA L 7 217 ? 207.592 158.221 197.166 1.00 279.84 ? 217 ALA M O      1 
ATOM   42532 C  CB     . ALA L 7 217 ? 208.519 156.136 195.068 1.00 281.61 ? 217 ALA M CB     1 
ATOM   42533 H  H      . ALA L 7 217 ? 207.068 154.304 195.691 1.00 287.55 ? 217 ALA M H      1 
ATOM   42534 H  HA     . ALA L 7 217 ? 208.530 155.881 197.096 1.00 283.75 ? 217 ALA M HA     1 
ATOM   42535 H  HB1    . ALA L 7 217 ? 209.092 156.919 195.098 1.00 282.70 ? 217 ALA M HB1    1 
ATOM   42536 H  HB2    . ALA L 7 217 ? 209.047 155.346 194.877 1.00 286.37 ? 217 ALA M HB2    1 
ATOM   42537 H  HB3    . ALA L 7 217 ? 207.839 156.249 194.386 1.00 282.86 ? 217 ALA M HB3    1 
ATOM   42538 N  N      . ASP L 7 218 ? 205.700 157.185 196.533 1.00 272.83 ? 218 ASP M N      1 
ATOM   42539 C  CA     . ASP L 7 218 ? 204.883 158.341 196.891 1.00 271.45 ? 218 ASP M CA     1 
ATOM   42540 C  C      . ASP L 7 218 ? 205.007 158.655 198.376 1.00 280.64 ? 218 ASP M C      1 
ATOM   42541 O  O      . ASP L 7 218 ? 205.310 159.792 198.759 1.00 283.16 ? 218 ASP M O      1 
ATOM   42542 C  CB     . ASP L 7 218 ? 203.422 158.085 196.522 1.00 266.26 ? 218 ASP M CB     1 
ATOM   42543 C  CG     . ASP L 7 218 ? 202.510 159.228 196.925 1.00 263.47 ? 218 ASP M CG     1 
ATOM   42544 O  OD1    . ASP L 7 218 ? 203.008 160.356 197.128 1.00 263.77 ? 218 ASP M OD1    1 
ATOM   42545 O  OD2    . ASP L 7 218 ? 201.289 158.995 197.041 1.00 260.39 ? 218 ASP M OD2    1 
ATOM   42546 H  H      . ASP L 7 218 ? 205.267 156.527 196.192 1.00 275.31 ? 218 ASP M H      1 
ATOM   42547 H  HA     . ASP L 7 218 ? 205.190 159.114 196.391 1.00 272.77 ? 218 ASP M HA     1 
ATOM   42548 H  HB2    . ASP L 7 218 ? 203.351 157.963 195.563 1.00 268.39 ? 218 ASP M HB2    1 
ATOM   42549 H  HB3    . ASP L 7 218 ? 203.116 157.290 196.985 1.00 271.02 ? 218 ASP M HB3    1 
ATOM   42550 N  N      . ILE L 7 219 ? 204.807 157.647 199.231 1.00 284.46 ? 219 ILE M N      1 
ATOM   42551 C  CA     . ILE L 7 219 ? 204.985 157.881 200.659 1.00 291.06 ? 219 ILE M CA     1 
ATOM   42552 C  C      . ILE L 7 219 ? 206.449 158.155 200.958 1.00 295.64 ? 219 ILE M C      1 
ATOM   42553 O  O      . ILE L 7 219 ? 206.761 158.903 201.891 1.00 303.48 ? 219 ILE M O      1 
ATOM   42554 C  CB     . ILE L 7 219 ? 204.427 156.713 201.505 1.00 293.49 ? 219 ILE M CB     1 
ATOM   42555 C  CG1    . ILE L 7 219 ? 204.644 156.952 203.008 1.00 297.18 ? 219 ILE M CG1    1 
ATOM   42556 C  CG2    . ILE L 7 219 ? 205.044 155.384 201.116 1.00 292.18 ? 219 ILE M CG2    1 
ATOM   42557 C  CD1    . ILE L 7 219 ? 204.063 158.254 203.535 1.00 295.32 ? 219 ILE M CD1    1 
ATOM   42558 H  H      . ILE L 7 219 ? 204.572 156.850 199.012 1.00 282.98 ? 219 ILE M H      1 
ATOM   42559 H  HA     . ILE L 7 219 ? 204.482 158.675 200.887 1.00 288.60 ? 219 ILE M HA     1 
ATOM   42560 H  HB     . ILE L 7 219 ? 203.471 156.657 201.346 1.00 292.82 ? 219 ILE M HB     1 
ATOM   42561 H  HG12   . ILE L 7 219 ? 204.207 156.234 203.492 1.00 297.57 ? 219 ILE M HG12   1 
ATOM   42562 H  HG13   . ILE L 7 219 ? 205.592 156.939 203.212 1.00 298.17 ? 219 ILE M HG13   1 
ATOM   42563 H  HG21   . ILE L 7 219 ? 204.848 154.735 201.811 1.00 296.20 ? 219 ILE M HG21   1 
ATOM   42564 H  HG22   . ILE L 7 219 ? 204.641 155.100 200.285 1.00 289.50 ? 219 ILE M HG22   1 
ATOM   42565 H  HG23   . ILE L 7 219 ? 206.003 155.474 201.016 1.00 291.37 ? 219 ILE M HG23   1 
ATOM   42566 H  HD11   . ILE L 7 219 ? 204.076 158.235 204.505 1.00 295.10 ? 219 ILE M HD11   1 
ATOM   42567 H  HD12   . ILE L 7 219 ? 204.598 158.996 203.213 1.00 294.49 ? 219 ILE M HD12   1 
ATOM   42568 H  HD13   . ILE L 7 219 ? 203.150 158.342 203.220 1.00 292.68 ? 219 ILE M HD13   1 
ATOM   42569 N  N      . PHE L 7 220 ? 207.367 157.568 200.181 1.00 288.99 ? 220 PHE M N      1 
ATOM   42570 C  CA     . PHE L 7 220 ? 208.788 157.842 200.376 1.00 290.64 ? 220 PHE M CA     1 
ATOM   42571 C  C      . PHE L 7 220 ? 209.060 159.337 200.311 1.00 295.13 ? 220 PHE M C      1 
ATOM   42572 O  O      . PHE L 7 220 ? 209.645 159.906 201.231 1.00 301.72 ? 220 PHE M O      1 
ATOM   42573 C  CB     . PHE L 7 220 ? 209.629 157.103 199.330 1.00 286.14 ? 220 PHE M CB     1 
ATOM   42574 C  CG     . PHE L 7 220 ? 211.119 157.230 199.538 1.00 288.28 ? 220 PHE M CG     1 
ATOM   42575 C  CD1    . PHE L 7 220 ? 211.815 158.330 199.060 1.00 288.30 ? 220 PHE M CD1    1 
ATOM   42576 C  CD2    . PHE L 7 220 ? 211.824 156.240 200.195 1.00 289.92 ? 220 PHE M CD2    1 
ATOM   42577 C  CE1    . PHE L 7 220 ? 213.178 158.442 199.251 1.00 292.44 ? 220 PHE M CE1    1 
ATOM   42578 C  CE2    . PHE L 7 220 ? 213.186 156.345 200.386 1.00 290.85 ? 220 PHE M CE2    1 
ATOM   42579 C  CZ     . PHE L 7 220 ? 213.864 157.446 199.913 1.00 294.09 ? 220 PHE M CZ     1 
ATOM   42580 H  H      . PHE L 7 220 ? 207.195 157.015 199.546 1.00 286.81 ? 220 PHE M H      1 
ATOM   42581 H  HA     . PHE L 7 220 ? 209.054 157.526 201.250 1.00 290.85 ? 220 PHE M HA     1 
ATOM   42582 H  HB2    . PHE L 7 220 ? 209.402 156.160 199.348 1.00 287.80 ? 220 PHE M HB2    1 
ATOM   42583 H  HB3    . PHE L 7 220 ? 209.443 157.472 198.458 1.00 286.25 ? 220 PHE M HB3    1 
ATOM   42584 H  HD1    . PHE L 7 220 ? 211.357 159.006 198.615 1.00 288.26 ? 220 PHE M HD1    1 
ATOM   42585 H  HD2    . PHE L 7 220 ? 211.375 155.496 200.513 1.00 290.60 ? 220 PHE M HD2    1 
ATOM   42586 H  HE1    . PHE L 7 220 ? 213.634 159.187 198.930 1.00 291.29 ? 220 PHE M HE1    1 
ATOM   42587 H  HE2    . PHE L 7 220 ? 213.646 155.671 200.833 1.00 294.13 ? 220 PHE M HE2    1 
ATOM   42588 H  HZ     . PHE L 7 220 ? 214.783 157.518 200.041 1.00 294.01 ? 220 PHE M HZ     1 
ATOM   42589 N  N      . VAL L 7 221 ? 208.648 159.987 199.222 1.00 292.38 ? 221 VAL M N      1 
ATOM   42590 C  CA     . VAL L 7 221 ? 208.826 161.435 199.102 1.00 293.35 ? 221 VAL M CA     1 
ATOM   42591 C  C      . VAL L 7 221 ? 208.027 162.171 200.175 1.00 297.70 ? 221 VAL M C      1 
ATOM   42592 O  O      . VAL L 7 221 ? 208.519 163.124 200.796 1.00 300.40 ? 221 VAL M O      1 
ATOM   42593 C  CB     . VAL L 7 221 ? 208.455 161.916 197.688 1.00 286.95 ? 221 VAL M CB     1 
ATOM   42594 C  CG1    . VAL L 7 221 ? 208.787 163.398 197.543 1.00 283.74 ? 221 VAL M CG1    1 
ATOM   42595 C  CG2    . VAL L 7 221 ? 209.193 161.094 196.637 1.00 279.90 ? 221 VAL M CG2    1 
ATOM   42596 H  H      . VAL L 7 221 ? 208.262 159.616 198.550 1.00 288.94 ? 221 VAL M H      1 
ATOM   42597 H  HA     . VAL L 7 221 ? 209.763 161.641 199.244 1.00 292.50 ? 221 VAL M HA     1 
ATOM   42598 H  HB     . VAL L 7 221 ? 207.502 161.803 197.550 1.00 287.90 ? 221 VAL M HB     1 
ATOM   42599 H  HG11   . VAL L 7 221 ? 208.739 163.649 196.608 1.00 287.86 ? 221 VAL M HG11   1 
ATOM   42600 H  HG12   . VAL L 7 221 ? 208.151 163.923 198.053 1.00 288.51 ? 221 VAL M HG12   1 
ATOM   42601 H  HG13   . VAL L 7 221 ? 209.685 163.550 197.876 1.00 288.05 ? 221 VAL M HG13   1 
ATOM   42602 H  HG21   . VAL L 7 221 ? 209.247 161.596 195.809 1.00 284.66 ? 221 VAL M HG21   1 
ATOM   42603 H  HG22   . VAL L 7 221 ? 210.086 160.898 196.962 1.00 285.28 ? 221 VAL M HG22   1 
ATOM   42604 H  HG23   . VAL L 7 221 ? 208.709 160.270 196.488 1.00 284.24 ? 221 VAL M HG23   1 
ATOM   42605 N  N      . ASP L 7 222 ? 206.748 161.808 200.335 1.00 296.78 ? 222 ASP M N      1 
ATOM   42606 C  CA     . ASP L 7 222 ? 205.885 162.518 201.278 1.00 297.45 ? 222 ASP M CA     1 
ATOM   42607 C  C      . ASP L 7 222 ? 206.500 162.588 202.670 1.00 308.47 ? 222 ASP M C      1 
ATOM   42608 O  O      . ASP L 7 222 ? 206.424 163.628 203.335 1.00 312.30 ? 222 ASP M O      1 
ATOM   42609 C  CB     . ASP L 7 222 ? 204.512 161.846 201.344 1.00 292.30 ? 222 ASP M CB     1 
ATOM   42610 C  CG     . ASP L 7 222 ? 203.563 162.342 200.270 1.00 279.67 ? 222 ASP M CG     1 
ATOM   42611 O  OD1    . ASP L 7 222 ? 203.463 163.574 200.081 1.00 269.52 ? 222 ASP M OD1    1 
ATOM   42612 O  OD2    . ASP L 7 222 ? 202.916 161.501 199.611 1.00 274.70 ? 222 ASP M OD2    1 
ATOM   42613 H  H      . ASP L 7 222 ? 206.363 161.165 199.913 1.00 292.44 ? 222 ASP M H      1 
ATOM   42614 H  HA     . ASP L 7 222 ? 205.762 163.427 200.964 1.00 294.50 ? 222 ASP M HA     1 
ATOM   42615 H  HB2    . ASP L 7 222 ? 204.623 160.892 201.228 1.00 290.78 ? 222 ASP M HB2    1 
ATOM   42616 H  HB3    . ASP L 7 222 ? 204.111 162.031 202.208 1.00 292.95 ? 222 ASP M HB3    1 
ATOM   42617 N  N      . MET L 7 223 ? 207.115 161.497 203.130 1.00 317.08 ? 223 MET M N      1 
ATOM   42618 C  CA     . MET L 7 223 ? 207.772 161.501 204.431 1.00 321.43 ? 223 MET M CA     1 
ATOM   42619 C  C      . MET L 7 223 ? 209.227 161.941 204.359 1.00 321.03 ? 223 MET M C      1 
ATOM   42620 O  O      . MET L 7 223 ? 209.790 162.300 205.392 1.00 327.30 ? 223 MET M O      1 
ATOM   42621 C  CB     . MET L 7 223 ? 207.670 160.123 205.093 1.00 321.40 ? 223 MET M CB     1 
ATOM   42622 C  CG     . MET L 7 223 ? 208.514 159.029 204.491 1.00 316.97 ? 223 MET M CG     1 
ATOM   42623 S  SD     . MET L 7 223 ? 207.879 157.437 205.047 1.00 318.88 ? 223 MET M SD     1 
ATOM   42624 C  CE     . MET L 7 223 ? 208.758 156.317 203.977 1.00 305.46 ? 223 MET M CE     1 
ATOM   42625 H  H      . MET L 7 223 ? 207.162 160.748 202.710 1.00 309.22 ? 223 MET M H      1 
ATOM   42626 H  HA     . MET L 7 223 ? 207.303 162.118 205.013 1.00 317.83 ? 223 MET M HA     1 
ATOM   42627 H  HB2    . MET L 7 223 ? 207.936 160.212 206.022 1.00 322.12 ? 223 MET M HB2    1 
ATOM   42628 H  HB3    . MET L 7 223 ? 206.745 159.833 205.049 1.00 316.98 ? 223 MET M HB3    1 
ATOM   42629 H  HG2    . MET L 7 223 ? 208.484 159.071 203.526 1.00 310.16 ? 223 MET M HG2    1 
ATOM   42630 H  HG3    . MET L 7 223 ? 209.427 159.122 204.802 1.00 318.16 ? 223 MET M HG3    1 
ATOM   42631 H  HE1    . MET L 7 223 ? 208.114 155.802 203.467 1.00 301.90 ? 223 MET M HE1    1 
ATOM   42632 H  HE2    . MET L 7 223 ? 209.321 156.829 203.380 1.00 302.44 ? 223 MET M HE2    1 
ATOM   42633 H  HE3    . MET L 7 223 ? 209.301 155.724 204.519 1.00 307.90 ? 223 MET M HE3    1 
ATOM   42634 N  N      . LEU L 7 224 ? 209.867 161.867 203.189 1.00 315.06 ? 224 LEU M N      1 
ATOM   42635 C  CA     . LEU L 7 224 ? 211.111 162.596 202.964 1.00 315.08 ? 224 LEU M CA     1 
ATOM   42636 C  C      . LEU L 7 224 ? 210.947 164.061 203.330 1.00 319.89 ? 224 LEU M C      1 
ATOM   42637 O  O      . LEU L 7 224 ? 211.856 164.681 203.894 1.00 324.92 ? 224 LEU M O      1 
ATOM   42638 C  CB     . LEU L 7 224 ? 211.557 162.450 201.509 1.00 309.13 ? 224 LEU M CB     1 
ATOM   42639 C  CG     . LEU L 7 224 ? 212.932 163.021 201.160 1.00 310.97 ? 224 LEU M CG     1 
ATOM   42640 C  CD1    . LEU L 7 224 ? 214.041 162.255 201.866 1.00 314.30 ? 224 LEU M CD1    1 
ATOM   42641 C  CD2    . LEU L 7 224 ? 213.137 163.001 199.657 1.00 307.09 ? 224 LEU M CD2    1 
ATOM   42642 H  H      . LEU L 7 224 ? 209.601 161.404 202.515 1.00 311.00 ? 224 LEU M H      1 
ATOM   42643 H  HA     . LEU L 7 224 ? 211.796 162.219 203.527 1.00 315.72 ? 224 LEU M HA     1 
ATOM   42644 H  HB2    . LEU L 7 224 ? 211.572 161.506 201.286 1.00 306.65 ? 224 LEU M HB2    1 
ATOM   42645 H  HB3    . LEU L 7 224 ? 210.916 162.904 200.944 1.00 307.11 ? 224 LEU M HB3    1 
ATOM   42646 H  HG     . LEU L 7 224 ? 212.977 163.945 201.451 1.00 312.62 ? 224 LEU M HG     1 
ATOM   42647 H  HD11   . LEU L 7 224 ? 214.896 162.541 201.508 1.00 313.62 ? 224 LEU M HD11   1 
ATOM   42648 H  HD12   . LEU L 7 224 ? 214.002 162.444 202.816 1.00 315.04 ? 224 LEU M HD12   1 
ATOM   42649 H  HD13   . LEU L 7 224 ? 213.919 161.306 201.710 1.00 311.15 ? 224 LEU M HD13   1 
ATOM   42650 H  HD21   . LEU L 7 224 ? 213.983 163.425 199.449 1.00 312.03 ? 224 LEU M HD21   1 
ATOM   42651 H  HD22   . LEU L 7 224 ? 213.143 162.080 199.351 1.00 305.00 ? 224 LEU M HD22   1 
ATOM   42652 H  HD23   . LEU L 7 224 ? 212.411 163.486 199.233 1.00 307.66 ? 224 LEU M HD23   1 
ATOM   42653 N  N      . GLU L 7 225 ? 209.782 164.630 203.013 1.00 319.79 ? 225 GLU M N      1 
ATOM   42654 C  CA     . GLU L 7 225 ? 209.510 166.019 203.374 1.00 322.72 ? 225 GLU M CA     1 
ATOM   42655 C  C      . GLU L 7 225 ? 209.511 166.214 204.887 1.00 330.54 ? 225 GLU M C      1 
ATOM   42656 O  O      . GLU L 7 225 ? 209.625 167.352 205.357 1.00 333.13 ? 225 GLU M O      1 
ATOM   42657 C  CB     . GLU L 7 225 ? 208.168 166.464 202.780 1.00 314.20 ? 225 GLU M CB     1 
ATOM   42658 C  CG     . GLU L 7 225 ? 207.732 167.884 203.147 1.00 312.38 ? 225 GLU M CG     1 
ATOM   42659 C  CD     . GLU L 7 225 ? 208.777 168.930 202.808 1.00 313.26 ? 225 GLU M CD     1 
ATOM   42660 O  OE1    . GLU L 7 225 ? 209.563 168.706 201.863 1.00 316.72 ? 225 GLU M OE1    1 
ATOM   42661 O  OE2    . GLU L 7 225 ? 208.813 169.977 203.488 1.00 318.45 ? 225 GLU M OE2    1 
ATOM   42662 H  H      . GLU L 7 225 ? 209.141 164.238 202.595 1.00 316.05 ? 225 GLU M H      1 
ATOM   42663 H  HA     . GLU L 7 225 ? 210.210 166.576 203.002 1.00 320.95 ? 225 GLU M HA     1 
ATOM   42664 H  HB2    . GLU L 7 225 ? 208.228 166.417 201.813 1.00 315.26 ? 225 GLU M HB2    1 
ATOM   42665 H  HB3    . GLU L 7 225 ? 207.478 165.860 203.093 1.00 316.05 ? 225 GLU M HB3    1 
ATOM   42666 H  HG2    . GLU L 7 225 ? 206.930 168.098 202.646 1.00 316.71 ? 225 GLU M HG2    1 
ATOM   42667 H  HG3    . GLU L 7 225 ? 207.544 167.935 204.097 1.00 317.80 ? 225 GLU M HG3    1 
ATOM   42668 N  N      . VAL L 7 226 ? 209.403 165.131 205.650 1.00 337.08 ? 226 VAL M N      1 
ATOM   42669 C  CA     . VAL L 7 226 ? 209.655 165.153 207.087 1.00 345.39 ? 226 VAL M CA     1 
ATOM   42670 C  C      . VAL L 7 226 ? 211.127 164.898 207.377 1.00 345.10 ? 226 VAL M C      1 
ATOM   42671 O  O      . VAL L 7 226 ? 211.767 165.667 208.095 1.00 351.93 ? 226 VAL M O      1 
ATOM   42672 C  CB     . VAL L 7 226 ? 208.749 164.129 207.805 1.00 350.40 ? 226 VAL M CB     1 
ATOM   42673 C  CG1    . VAL L 7 226 ? 209.022 164.138 209.302 1.00 360.82 ? 226 VAL M CG1    1 
ATOM   42674 C  CG2    . VAL L 7 226 ? 207.281 164.425 207.522 1.00 350.73 ? 226 VAL M CG2    1 
ATOM   42675 H  H      . VAL L 7 226 ? 209.176 164.357 205.357 1.00 331.21 ? 226 VAL M H      1 
ATOM   42676 H  HA     . VAL L 7 226 ? 209.433 166.032 207.434 1.00 342.60 ? 226 VAL M HA     1 
ATOM   42677 H  HB     . VAL L 7 226 ? 208.945 163.240 207.476 1.00 342.86 ? 226 VAL M HB     1 
ATOM   42678 H  HG11   . VAL L 7 226 ? 208.274 163.728 209.763 1.00 353.95 ? 226 VAL M HG11   1 
ATOM   42679 H  HG12   . VAL L 7 226 ? 209.833 163.636 209.482 1.00 353.67 ? 226 VAL M HG12   1 
ATOM   42680 H  HG13   . VAL L 7 226 ? 209.127 165.056 209.598 1.00 354.15 ? 226 VAL M HG13   1 
ATOM   42681 H  HG21   . VAL L 7 226 ? 206.729 163.824 208.047 1.00 347.13 ? 226 VAL M HG21   1 
ATOM   42682 H  HG22   . VAL L 7 226 ? 207.092 165.344 207.767 1.00 349.19 ? 226 VAL M HG22   1 
ATOM   42683 H  HG23   . VAL L 7 226 ? 207.103 164.291 206.578 1.00 340.56 ? 226 VAL M HG23   1 
ATOM   42684 N  N      . TRP L 7 227 ? 211.690 163.836 206.787 1.00 336.98 ? 227 TRP M N      1 
ATOM   42685 C  CA     . TRP L 7 227 ? 213.104 163.502 206.946 1.00 331.57 ? 227 TRP M CA     1 
ATOM   42686 C  C      . TRP L 7 227 ? 214.023 164.656 206.584 1.00 335.74 ? 227 TRP M C      1 
ATOM   42687 O  O      . TRP L 7 227 ? 215.192 164.648 206.986 1.00 333.18 ? 227 TRP M O      1 
ATOM   42688 C  CB     . TRP L 7 227 ? 213.494 162.308 206.075 1.00 322.74 ? 227 TRP M CB     1 
ATOM   42689 C  CG     . TRP L 7 227 ? 212.886 160.998 206.456 1.00 321.18 ? 227 TRP M CG     1 
ATOM   42690 C  CD1    . TRP L 7 227 ? 212.497 160.597 207.701 1.00 324.46 ? 227 TRP M CD1    1 
ATOM   42691 C  CD2    . TRP L 7 227 ? 212.606 159.905 205.576 1.00 321.34 ? 227 TRP M CD2    1 
ATOM   42692 N  NE1    . TRP L 7 227 ? 211.991 159.321 207.649 1.00 328.27 ? 227 TRP M NE1    1 
ATOM   42693 C  CE2    . TRP L 7 227 ? 212.046 158.875 206.354 1.00 325.15 ? 227 TRP M CE2    1 
ATOM   42694 C  CE3    . TRP L 7 227 ? 212.774 159.698 204.204 1.00 318.53 ? 227 TRP M CE3    1 
ATOM   42695 C  CZ2    . TRP L 7 227 ? 211.654 157.657 205.805 1.00 324.19 ? 227 TRP M CZ2    1 
ATOM   42696 C  CZ3    . TRP L 7 227 ? 212.380 158.492 203.662 1.00 312.92 ? 227 TRP M CZ3    1 
ATOM   42697 C  CH2    . TRP L 7 227 ? 211.827 157.487 204.460 1.00 314.94 ? 227 TRP M CH2    1 
ATOM   42698 H  H      . TRP L 7 227 ? 211.262 163.287 206.282 1.00 332.82 ? 227 TRP M H      1 
ATOM   42699 H  HA     . TRP L 7 227 ? 213.272 163.274 207.874 1.00 331.65 ? 227 TRP M HA     1 
ATOM   42700 H  HB2    . TRP L 7 227 ? 213.247 162.501 205.162 1.00 324.31 ? 227 TRP M HB2    1 
ATOM   42701 H  HB3    . TRP L 7 227 ? 214.457 162.201 206.127 1.00 322.73 ? 227 TRP M HB3    1 
ATOM   42702 H  HD1    . TRP L 7 227 ? 212.568 161.111 208.473 1.00 327.46 ? 227 TRP M HD1    1 
ATOM   42703 H  HE1    . TRP L 7 227 ? 211.689 158.876 208.319 1.00 328.69 ? 227 TRP M HE1    1 
ATOM   42704 H  HE3    . TRP L 7 227 ? 213.141 160.362 203.666 1.00 317.14 ? 227 TRP M HE3    1 
ATOM   42705 H  HZ2    . TRP L 7 227 ? 211.284 156.985 206.331 1.00 323.81 ? 227 TRP M HZ2    1 
ATOM   42706 H  HZ3    . TRP L 7 227 ? 212.487 158.343 202.750 1.00 307.75 ? 227 TRP M HZ3    1 
ATOM   42707 H  HH2    . TRP L 7 227 ? 211.573 156.683 204.068 1.00 310.56 ? 227 TRP M HH2    1 
ATOM   42708 N  N      . LYS L 7 228 ? 213.536 165.651 205.839 1.00 339.87 ? 228 LYS M N      1 
ATOM   42709 C  CA     . LYS L 7 228 ? 214.290 166.889 205.671 1.00 343.97 ? 228 LYS M CA     1 
ATOM   42710 C  C      . LYS L 7 228 ? 214.131 167.666 206.975 1.00 355.34 ? 228 LYS M C      1 
ATOM   42711 O  O      . LYS L 7 228 ? 213.405 168.657 207.087 1.00 361.62 ? 228 LYS M O      1 
ATOM   42712 C  CB     . LYS L 7 228 ? 213.787 167.685 204.474 1.00 338.64 ? 228 LYS M CB     1 
ATOM   42713 C  CG     . LYS L 7 228 ? 214.379 167.274 203.139 1.00 328.55 ? 228 LYS M CG     1 
ATOM   42714 C  CD     . LYS L 7 228 ? 213.846 168.156 202.020 1.00 325.32 ? 228 LYS M CD     1 
ATOM   42715 C  CE     . LYS L 7 228 ? 214.645 167.986 200.741 1.00 317.29 ? 228 LYS M CE     1 
ATOM   42716 N  NZ     . LYS L 7 228 ? 214.615 166.587 200.234 1.00 315.36 ? 228 LYS M NZ     1 
ATOM   42717 H  H      . LYS L 7 228 ? 212.782 165.633 205.425 1.00 337.78 ? 228 LYS M H      1 
ATOM   42718 H  HA     . LYS L 7 228 ? 215.230 166.689 205.538 1.00 339.86 ? 228 LYS M HA     1 
ATOM   42719 H  HB2    . LYS L 7 228 ? 212.825 167.579 204.413 1.00 335.83 ? 228 LYS M HB2    1 
ATOM   42720 H  HB3    . LYS L 7 228 ? 214.002 168.620 204.614 1.00 336.65 ? 228 LYS M HB3    1 
ATOM   42721 H  HG2    . LYS L 7 228 ? 215.344 167.369 203.170 1.00 328.06 ? 228 LYS M HG2    1 
ATOM   42722 H  HG3    . LYS L 7 228 ? 214.135 166.355 202.946 1.00 326.93 ? 228 LYS M HG3    1 
ATOM   42723 H  HD2    . LYS L 7 228 ? 212.924 167.916 201.835 1.00 324.27 ? 228 LYS M HD2    1 
ATOM   42724 H  HD3    . LYS L 7 228 ? 213.902 169.085 202.291 1.00 325.55 ? 228 LYS M HD3    1 
ATOM   42725 H  HE2    . LYS L 7 228 ? 214.274 168.564 200.056 1.00 315.85 ? 228 LYS M HE2    1 
ATOM   42726 H  HE3    . LYS L 7 228 ? 215.567 168.228 200.915 1.00 314.65 ? 228 LYS M HE3    1 
ATOM   42727 H  HZ1    . LYS L 7 228 ? 214.954 166.034 200.843 1.00 317.29 ? 228 LYS M HZ1    1 
ATOM   42728 H  HZ2    . LYS L 7 228 ? 213.776 166.346 200.058 1.00 317.89 ? 228 LYS M HZ2    1 
ATOM   42729 H  HZ3    . LYS L 7 228 ? 215.096 166.524 199.487 1.00 313.98 ? 228 LYS M HZ3    1 
ATOM   42730 N  N      . GLN L 7 229 ? 214.847 167.172 207.980 1.00 362.46 ? 229 GLN M N      1 
ATOM   42731 C  CA     . GLN L 7 229 ? 214.771 167.657 209.345 1.00 376.31 ? 229 GLN M CA     1 
ATOM   42732 C  C      . GLN L 7 229 ? 215.999 167.155 210.076 1.00 378.58 ? 229 GLN M C      1 
ATOM   42733 O  O      . GLN L 7 229 ? 216.529 166.085 209.766 1.00 373.01 ? 229 GLN M O      1 
ATOM   42734 C  CB     . GLN L 7 229 ? 213.505 167.175 210.066 1.00 380.00 ? 229 GLN M CB     1 
ATOM   42735 C  CG     . GLN L 7 229 ? 213.464 165.668 210.372 1.00 372.74 ? 229 GLN M CG     1 
ATOM   42736 C  CD     . GLN L 7 229 ? 214.094 165.284 211.704 1.00 381.01 ? 229 GLN M CD     1 
ATOM   42737 O  OE1    . GLN L 7 229 ? 214.461 166.140 212.508 1.00 391.54 ? 229 GLN M OE1    1 
ATOM   42738 N  NE2    . GLN L 7 229 ? 214.226 163.984 211.935 1.00 373.36 ? 229 GLN M NE2    1 
ATOM   42739 H  H      . GLN L 7 229 ? 215.408 166.528 207.886 1.00 357.43 ? 229 GLN M H      1 
ATOM   42740 H  HA     . GLN L 7 229 ? 214.777 168.625 209.349 1.00 371.07 ? 229 GLN M HA     1 
ATOM   42741 H  HB2    . GLN L 7 229 ? 213.440 167.639 210.910 1.00 377.88 ? 229 GLN M HB2    1 
ATOM   42742 H  HB3    . GLN L 7 229 ? 212.735 167.394 209.520 1.00 367.87 ? 229 GLN M HB3    1 
ATOM   42743 H  HG2    . GLN L 7 229 ? 212.537 165.382 210.403 1.00 367.05 ? 229 GLN M HG2    1 
ATOM   42744 H  HG3    . GLN L 7 229 ? 213.933 165.190 209.670 1.00 363.65 ? 229 GLN M HG3    1 
ATOM   42745 H  HE21   . GLN L 7 229 ? 213.960 163.413 211.349 1.00 369.21 ? 229 GLN M HE21   1 
ATOM   42746 H  HE22   . GLN L 7 229 ? 214.576 163.713 212.671 1.00 375.73 ? 229 GLN M HE22   1 
ATOM   42747 N  N      . ARG L 7 230 ? 216.422 167.924 211.067 1.00 392.62 ? 230 ARG M N      1 
ATOM   42748 C  CA     . ARG L 7 230 ? 217.404 167.477 212.040 1.00 395.05 ? 230 ARG M CA     1 
ATOM   42749 C  C      . ARG L 7 230 ? 216.869 167.904 213.393 1.00 407.64 ? 230 ARG M C      1 
ATOM   42750 O  O      . ARG L 7 230 ? 216.646 169.096 213.625 1.00 422.14 ? 230 ARG M O      1 
ATOM   42751 C  CB     . ARG L 7 230 ? 218.788 168.071 211.758 1.00 393.06 ? 230 ARG M CB     1 
ATOM   42752 C  CG     . ARG L 7 230 ? 219.898 167.607 212.697 1.00 386.41 ? 230 ARG M CG     1 
ATOM   42753 C  CD     . ARG L 7 230 ? 220.117 166.108 212.651 1.00 368.94 ? 230 ARG M CD     1 
ATOM   42754 N  NE     . ARG L 7 230 ? 219.680 165.471 213.888 1.00 363.12 ? 230 ARG M NE     1 
ATOM   42755 C  CZ     . ARG L 7 230 ? 219.899 164.201 214.200 1.00 342.37 ? 230 ARG M CZ     1 
ATOM   42756 N  NH1    . ARG L 7 230 ? 220.540 163.385 213.380 1.00 327.13 ? 230 ARG M NH1    1 
ATOM   42757 N  NH2    . ARG L 7 230 ? 219.468 163.738 215.370 1.00 338.00 ? 230 ARG M NH2    1 
ATOM   42758 H  H      . ARG L 7 230 ? 216.149 168.728 211.200 1.00 388.50 ? 230 ARG M H      1 
ATOM   42759 H  HA     . ARG L 7 230 ? 217.459 166.510 212.024 1.00 386.29 ? 230 ARG M HA     1 
ATOM   42760 H  HB2    . ARG L 7 230 ? 219.048 167.818 210.859 1.00 388.61 ? 230 ARG M HB2    1 
ATOM   42761 H  HB3    . ARG L 7 230 ? 218.730 169.036 211.818 1.00 391.92 ? 230 ARG M HB3    1 
ATOM   42762 H  HG2    . ARG L 7 230 ? 220.728 168.041 212.446 1.00 377.96 ? 230 ARG M HG2    1 
ATOM   42763 H  HG3    . ARG L 7 230 ? 219.668 167.830 213.610 1.00 379.71 ? 230 ARG M HG3    1 
ATOM   42764 H  HD2    . ARG L 7 230 ? 219.614 165.728 211.914 1.00 369.64 ? 230 ARG M HD2    1 
ATOM   42765 H  HD3    . ARG L 7 230 ? 221.062 165.930 212.535 1.00 353.50 ? 230 ARG M HD3    1 
ATOM   42766 H  HE     . ARG L 7 230 ? 219.141 165.912 214.392 1.00 362.85 ? 230 ARG M HE     1 
ATOM   42767 H  HH11   . ARG L 7 230 ? 220.829 163.662 212.619 1.00 324.80 ? 230 ARG M HH11   1 
ATOM   42768 H  HH12   . ARG L 7 230 ? 220.666 162.571 213.613 1.00 314.66 ? 230 ARG M HH12   1 
ATOM   42769 H  HH21   . ARG L 7 230 ? 219.052 164.259 215.911 1.00 336.89 ? 230 ARG M HH21   1 
ATOM   42770 H  HH22   . ARG L 7 230 ? 219.605 162.916 215.584 1.00 321.98 ? 230 ARG M HH22   1 
ATOM   42771 N  N      . ARG L 7 231 ? 216.622 166.935 214.265 1.00 407.15 ? 231 ARG M N      1 
ATOM   42772 C  CA     . ARG L 7 231 ? 215.916 167.217 215.505 1.00 420.24 ? 231 ARG M CA     1 
ATOM   42773 C  C      . ARG L 7 231 ? 216.910 167.797 216.499 1.00 441.13 ? 231 ARG M C      1 
ATOM   42774 O  O      . ARG L 7 231 ? 217.786 167.089 217.005 1.00 440.24 ? 231 ARG M O      1 
ATOM   42775 C  CB     . ARG L 7 231 ? 215.235 165.962 216.052 1.00 407.50 ? 231 ARG M CB     1 
ATOM   42776 C  CG     . ARG L 7 231 ? 216.108 164.704 216.167 1.00 389.97 ? 231 ARG M CG     1 
ATOM   42777 C  CD     . ARG L 7 231 ? 215.925 163.749 214.990 1.00 374.68 ? 231 ARG M CD     1 
ATOM   42778 N  NE     . ARG L 7 231 ? 216.416 162.410 215.296 1.00 360.54 ? 231 ARG M NE     1 
ATOM   42779 C  CZ     . ARG L 7 231 ? 216.545 161.430 214.411 1.00 347.83 ? 231 ARG M CZ     1 
ATOM   42780 N  NH1    . ARG L 7 231 ? 216.268 161.610 213.128 1.00 346.35 ? 231 ARG M NH1    1 
ATOM   42781 N  NH2    . ARG L 7 231 ? 216.964 160.237 214.821 1.00 336.23 ? 231 ARG M NH2    1 
ATOM   42782 H  H      . ARG L 7 231 ? 216.858 166.118 214.159 1.00 395.01 ? 231 ARG M H      1 
ATOM   42783 H  HA     . ARG L 7 231 ? 215.230 167.882 215.338 1.00 409.52 ? 231 ARG M HA     1 
ATOM   42784 H  HB2    . ARG L 7 231 ? 214.909 166.162 216.943 1.00 405.10 ? 231 ARG M HB2    1 
ATOM   42785 H  HB3    . ARG L 7 231 ? 214.482 165.753 215.478 1.00 397.91 ? 231 ARG M HB3    1 
ATOM   42786 H  HG2    . ARG L 7 231 ? 217.041 164.955 216.195 1.00 384.70 ? 231 ARG M HG2    1 
ATOM   42787 H  HG3    . ARG L 7 231 ? 215.868 164.228 216.978 1.00 381.80 ? 231 ARG M HG3    1 
ATOM   42788 H  HD2    . ARG L 7 231 ? 214.983 163.673 214.776 1.00 374.38 ? 231 ARG M HD2    1 
ATOM   42789 H  HD3    . ARG L 7 231 ? 216.418 164.078 214.224 1.00 374.74 ? 231 ARG M HD3    1 
ATOM   42790 H  HE     . ARG L 7 231 ? 216.549 162.216 216.124 1.00 352.12 ? 231 ARG M HE     1 
ATOM   42791 H  HH11   . ARG L 7 231 ? 215.997 162.372 212.841 1.00 354.92 ? 231 ARG M HH11   1 
ATOM   42792 H  HH12   . ARG L 7 231 ? 216.364 160.957 212.577 1.00 341.05 ? 231 ARG M HH12   1 
ATOM   42793 H  HH21   . ARG L 7 231 ? 217.148 160.109 215.652 1.00 331.44 ? 231 ARG M HH21   1 
ATOM   42794 H  HH22   . ARG L 7 231 ? 217.054 159.595 214.256 1.00 331.05 ? 231 ARG M HH22   1 
ATOM   42795 N  N      . PHE L 7 232 ? 216.777 169.093 216.776 1.00 467.27 ? 232 PHE M N      1 
ATOM   42796 C  CA     . PHE L 7 232 ? 217.589 169.733 217.803 1.00 479.78 ? 232 PHE M CA     1 
ATOM   42797 C  C      . PHE L 7 232 ? 216.888 169.435 219.121 1.00 493.88 ? 232 PHE M C      1 
ATOM   42798 O  O      . PHE L 7 232 ? 216.123 170.234 219.668 1.00 502.22 ? 232 PHE M O      1 
ATOM   42799 C  CB     . PHE L 7 232 ? 217.726 171.226 217.532 1.00 486.50 ? 232 PHE M CB     1 
ATOM   42800 C  CG     . PHE L 7 232 ? 218.654 171.938 218.474 1.00 500.13 ? 232 PHE M CG     1 
ATOM   42801 C  CD1    . PHE L 7 232 ? 219.992 171.591 218.547 1.00 504.06 ? 232 PHE M CD1    1 
ATOM   42802 C  CD2    . PHE L 7 232 ? 218.192 172.973 219.268 1.00 509.18 ? 232 PHE M CD2    1 
ATOM   42803 C  CE1    . PHE L 7 232 ? 220.849 172.252 219.404 1.00 517.23 ? 232 PHE M CE1    1 
ATOM   42804 C  CE2    . PHE L 7 232 ? 219.045 173.638 220.128 1.00 520.52 ? 232 PHE M CE2    1 
ATOM   42805 C  CZ     . PHE L 7 232 ? 220.375 173.278 220.194 1.00 526.03 ? 232 PHE M CZ     1 
ATOM   42806 H  H      . PHE L 7 232 ? 216.225 169.622 216.382 1.00 458.35 ? 232 PHE M H      1 
ATOM   42807 H  HA     . PHE L 7 232 ? 218.472 169.334 217.820 1.00 474.23 ? 232 PHE M HA     1 
ATOM   42808 H  HB2    . PHE L 7 232 ? 218.065 171.351 216.633 1.00 481.79 ? 232 PHE M HB2    1 
ATOM   42809 H  HB3    . PHE L 7 232 ? 216.854 171.636 217.611 1.00 485.00 ? 232 PHE M HB3    1 
ATOM   42810 H  HD1    . PHE L 7 232 ? 220.317 170.901 218.016 1.00 497.86 ? 232 PHE M HD1    1 
ATOM   42811 H  HD2    . PHE L 7 232 ? 217.297 173.220 219.227 1.00 503.10 ? 232 PHE M HD2    1 
ATOM   42812 H  HE1    . PHE L 7 232 ? 221.745 172.007 219.447 1.00 516.23 ? 232 PHE M HE1    1 
ATOM   42813 H  HE2    . PHE L 7 232 ? 218.723 174.330 220.660 1.00 516.68 ? 232 PHE M HE2    1 
ATOM   42814 H  HZ     . PHE L 7 232 ? 220.950 173.723 220.773 1.00 522.59 ? 232 PHE M HZ     1 
ATOM   42815 N  N      . ASN L 7 233 ? 217.168 168.241 219.632 1.00 499.17 ? 233 ASN M N      1 
ATOM   42816 C  CA     . ASN L 7 233 ? 216.480 167.706 220.799 1.00 511.83 ? 233 ASN M CA     1 
ATOM   42817 C  C      . ASN L 7 233 ? 217.076 168.346 222.042 1.00 530.90 ? 233 ASN M C      1 
ATOM   42818 O  O      . ASN L 7 233 ? 218.209 168.040 222.426 1.00 536.08 ? 233 ASN M O      1 
ATOM   42819 C  CB     . ASN L 7 233 ? 216.596 166.185 220.834 1.00 504.70 ? 233 ASN M CB     1 
ATOM   42820 C  CG     . ASN L 7 233 ? 215.905 165.576 222.037 1.00 508.47 ? 233 ASN M CG     1 
ATOM   42821 O  OD1    . ASN L 7 233 ? 215.067 166.213 222.675 1.00 513.12 ? 233 ASN M OD1    1 
ATOM   42822 N  ND2    . ASN L 7 233 ? 216.250 164.333 222.350 1.00 500.19 ? 233 ASN M ND2    1 
ATOM   42823 H  H      . ASN L 7 233 ? 217.767 167.712 219.313 1.00 488.87 ? 233 ASN M H      1 
ATOM   42824 H  HA     . ASN L 7 233 ? 215.540 167.940 220.754 1.00 504.92 ? 233 ASN M HA     1 
ATOM   42825 H  HB2    . ASN L 7 233 ? 216.180 165.821 220.037 1.00 494.84 ? 233 ASN M HB2    1 
ATOM   42826 H  HB3    . ASN L 7 233 ? 217.531 165.936 220.859 1.00 505.35 ? 233 ASN M HB3    1 
ATOM   42827 H  HD21   . ASN L 7 233 ? 216.840 163.919 221.879 1.00 507.47 ? 233 ASN M HD21   1 
ATOM   42828 H  HD22   . ASN L 7 233 ? 215.887 163.942 223.024 1.00 507.99 ? 233 ASN M HD22   1 
ATOM   42829 N  N      . LEU L 7 234 ? 216.317 169.249 222.664 1.00 540.32 ? 234 LEU M N      1 
ATOM   42830 C  CA     . LEU L 7 234 ? 216.841 169.979 223.810 1.00 548.10 ? 234 LEU M CA     1 
ATOM   42831 C  C      . LEU L 7 234 ? 217.170 169.035 224.956 1.00 551.20 ? 234 LEU M C      1 
ATOM   42832 O  O      . LEU L 7 234 ? 218.087 169.307 225.739 1.00 557.87 ? 234 LEU M O      1 
ATOM   42833 C  CB     . LEU L 7 234 ? 215.840 171.042 224.263 1.00 556.00 ? 234 LEU M CB     1 
ATOM   42834 C  CG     . LEU L 7 234 ? 215.541 172.187 223.286 1.00 555.09 ? 234 LEU M CG     1 
ATOM   42835 C  CD1    . LEU L 7 234 ? 214.465 171.817 222.263 1.00 540.92 ? 234 LEU M CD1    1 
ATOM   42836 C  CD2    . LEU L 7 234 ? 215.143 173.444 224.049 1.00 578.78 ? 234 LEU M CD2    1 
ATOM   42837 H  H      . LEU L 7 234 ? 215.507 169.439 222.452 1.00 537.62 ? 234 LEU M H      1 
ATOM   42838 H  HA     . LEU L 7 234 ? 217.659 170.430 223.548 1.00 545.26 ? 234 LEU M HA     1 
ATOM   42839 H  HB2    . LEU L 7 234 ? 215.000 170.602 224.466 1.00 549.24 ? 234 LEU M HB2    1 
ATOM   42840 H  HB3    . LEU L 7 234 ? 216.191 171.445 225.071 1.00 552.94 ? 234 LEU M HB3    1 
ATOM   42841 H  HG     . LEU L 7 234 ? 216.351 172.390 222.793 1.00 545.34 ? 234 LEU M HG     1 
ATOM   42842 H  HD11   . LEU L 7 234 ? 214.133 172.629 221.850 1.00 542.12 ? 234 LEU M HD11   1 
ATOM   42843 H  HD12   . LEU L 7 234 ? 214.852 171.243 221.585 1.00 533.55 ? 234 LEU M HD12   1 
ATOM   42844 H  HD13   . LEU L 7 234 ? 213.738 171.359 222.713 1.00 542.72 ? 234 LEU M HD13   1 
ATOM   42845 H  HD21   . LEU L 7 234 ? 214.941 174.150 223.414 1.00 571.21 ? 234 LEU M HD21   1 
ATOM   42846 H  HD22   . LEU L 7 234 ? 214.360 173.251 224.589 1.00 569.75 ? 234 LEU M HD22   1 
ATOM   42847 H  HD23   . LEU L 7 234 ? 215.880 173.715 224.618 1.00 568.00 ? 234 LEU M HD23   1 
ATOM   42848 N  N      . ARG L 7 235 ? 216.434 167.928 225.077 1.00 539.99 ? 235 ARG M N      1 
ATOM   42849 C  CA     . ARG L 7 235 ? 216.820 166.894 226.031 1.00 535.19 ? 235 ARG M CA     1 
ATOM   42850 C  C      . ARG L 7 235 ? 218.173 166.300 225.664 1.00 537.17 ? 235 ARG M C      1 
ATOM   42851 O  O      . ARG L 7 235 ? 219.010 166.053 226.541 1.00 544.45 ? 235 ARG M O      1 
ATOM   42852 C  CB     . ARG L 7 235 ? 215.745 165.805 226.079 1.00 516.98 ? 235 ARG M CB     1 
ATOM   42853 C  CG     . ARG L 7 235 ? 215.902 164.787 227.214 1.00 503.75 ? 235 ARG M CG     1 
ATOM   42854 C  CD     . ARG L 7 235 ? 216.716 163.552 226.819 1.00 488.78 ? 235 ARG M CD     1 
ATOM   42855 N  NE     . ARG L 7 235 ? 216.121 162.811 225.712 1.00 471.63 ? 235 ARG M NE     1 
ATOM   42856 C  CZ     . ARG L 7 235 ? 216.677 161.760 225.122 1.00 449.31 ? 235 ARG M CZ     1 
ATOM   42857 N  NH1    . ARG L 7 235 ? 217.855 161.290 225.505 1.00 434.59 ? 235 ARG M NH1    1 
ATOM   42858 N  NH2    . ARG L 7 235 ? 216.037 161.166 224.120 1.00 431.59 ? 235 ARG M NH2    1 
ATOM   42859 H  H      . ARG L 7 235 ? 215.729 167.751 224.619 1.00 533.33 ? 235 ARG M H      1 
ATOM   42860 H  HA     . ARG L 7 235 ? 216.893 167.288 226.914 1.00 534.22 ? 235 ARG M HA     1 
ATOM   42861 H  HB2    . ARG L 7 235 ? 214.882 166.231 226.193 1.00 523.39 ? 235 ARG M HB2    1 
ATOM   42862 H  HB3    . ARG L 7 235 ? 215.758 165.326 225.237 1.00 512.73 ? 235 ARG M HB3    1 
ATOM   42863 H  HG2    . ARG L 7 235 ? 216.351 165.214 227.960 1.00 513.72 ? 235 ARG M HG2    1 
ATOM   42864 H  HG3    . ARG L 7 235 ? 215.021 164.486 227.488 1.00 504.00 ? 235 ARG M HG3    1 
ATOM   42865 H  HD2    . ARG L 7 235 ? 217.612 163.813 226.560 1.00 491.85 ? 235 ARG M HD2    1 
ATOM   42866 H  HD3    . ARG L 7 235 ? 216.759 162.954 227.581 1.00 485.01 ? 235 ARG M HD3    1 
ATOM   42867 H  HE     . ARG L 7 235 ? 215.378 163.101 225.391 1.00 478.27 ? 235 ARG M HE     1 
ATOM   42868 H  HH11   . ARG L 7 235 ? 218.286 161.659 226.150 1.00 434.65 ? 235 ARG M HH11   1 
ATOM   42869 H  HH12   . ARG L 7 235 ? 218.191 160.608 225.103 1.00 408.79 ? 235 ARG M HH12   1 
ATOM   42870 H  HH21   . ARG L 7 235 ? 215.272 161.464 223.863 1.00 442.24 ? 235 ARG M HH21   1 
ATOM   42871 H  HH22   . ARG L 7 235 ? 216.387 160.485 223.729 1.00 418.89 ? 235 ARG M HH22   1 
ATOM   42872 N  N      . GLU L 7 236 ? 218.407 166.062 224.370 1.00 535.68 ? 236 GLU M N      1 
ATOM   42873 C  CA     . GLU L 7 236 ? 219.711 165.573 223.934 1.00 534.41 ? 236 GLU M CA     1 
ATOM   42874 C  C      . GLU L 7 236 ? 220.792 166.615 224.186 1.00 545.79 ? 236 GLU M C      1 
ATOM   42875 O  O      . GLU L 7 236 ? 221.877 166.292 224.683 1.00 548.24 ? 236 GLU M O      1 
ATOM   42876 C  CB     . GLU L 7 236 ? 219.661 165.190 222.453 1.00 526.55 ? 236 GLU M CB     1 
ATOM   42877 C  CG     . GLU L 7 236 ? 220.897 164.450 221.942 1.00 521.70 ? 236 GLU M CG     1 
ATOM   42878 C  CD     . GLU L 7 236 ? 222.014 165.378 221.486 1.00 523.01 ? 236 GLU M CD     1 
ATOM   42879 O  OE1    . GLU L 7 236 ? 221.717 166.447 220.912 1.00 521.06 ? 236 GLU M OE1    1 
ATOM   42880 O  OE2    . GLU L 7 236 ? 223.195 165.035 221.706 1.00 520.79 ? 236 GLU M OE2    1 
ATOM   42881 H  H      . GLU L 7 236 ? 217.837 166.176 223.738 1.00 527.91 ? 236 GLU M H      1 
ATOM   42882 H  HA     . GLU L 7 236 ? 219.937 164.778 224.442 1.00 525.15 ? 236 GLU M HA     1 
ATOM   42883 H  HB2    . GLU L 7 236 ? 218.896 164.610 222.312 1.00 518.97 ? 236 GLU M HB2    1 
ATOM   42884 H  HB3    . GLU L 7 236 ? 219.556 165.998 221.930 1.00 526.71 ? 236 GLU M HB3    1 
ATOM   42885 H  HG2    . GLU L 7 236 ? 221.246 163.892 222.654 1.00 528.39 ? 236 GLU M HG2    1 
ATOM   42886 H  HG3    . GLU L 7 236 ? 220.642 163.899 221.186 1.00 511.26 ? 236 GLU M HG3    1 
ATOM   42887 N  N      . LEU L 7 237 ? 220.517 167.876 223.841 1.00 550.43 ? 237 LEU M N      1 
ATOM   42888 C  CA     . LEU L 7 237 ? 221.474 168.936 224.135 1.00 552.46 ? 237 LEU M CA     1 
ATOM   42889 C  C      . LEU L 7 237 ? 221.635 169.118 225.638 1.00 559.02 ? 237 LEU M C      1 
ATOM   42890 O  O      . LEU L 7 237 ? 222.747 169.347 226.128 1.00 562.83 ? 237 LEU M O      1 
ATOM   42891 C  CB     . LEU L 7 237 ? 221.022 170.243 223.486 1.00 550.27 ? 237 LEU M CB     1 
ATOM   42892 C  CG     . LEU L 7 237 ? 222.047 171.379 223.467 1.00 551.45 ? 237 LEU M CG     1 
ATOM   42893 C  CD1    . LEU L 7 237 ? 223.065 171.160 222.356 1.00 549.33 ? 237 LEU M CD1    1 
ATOM   42894 C  CD2    . LEU L 7 237 ? 221.358 172.730 223.323 1.00 552.26 ? 237 LEU M CD2    1 
ATOM   42895 H  H      . LEU L 7 237 ? 219.799 168.136 223.446 1.00 542.81 ? 237 LEU M H      1 
ATOM   42896 H  HA     . LEU L 7 237 ? 222.338 168.696 223.765 1.00 549.32 ? 237 LEU M HA     1 
ATOM   42897 H  HB2    . LEU L 7 237 ? 220.778 170.057 222.566 1.00 544.46 ? 237 LEU M HB2    1 
ATOM   42898 H  HB3    . LEU L 7 237 ? 220.242 170.562 223.967 1.00 549.81 ? 237 LEU M HB3    1 
ATOM   42899 H  HG     . LEU L 7 237 ? 222.528 171.385 224.309 1.00 549.98 ? 237 LEU M HG     1 
ATOM   42900 H  HD11   . LEU L 7 237 ? 223.709 171.886 222.370 1.00 544.71 ? 237 LEU M HD11   1 
ATOM   42901 H  HD12   . LEU L 7 237 ? 223.517 170.315 222.504 1.00 545.64 ? 237 LEU M HD12   1 
ATOM   42902 H  HD13   . LEU L 7 237 ? 222.603 171.144 221.504 1.00 541.96 ? 237 LEU M HD13   1 
ATOM   42903 H  HD21   . LEU L 7 237 ? 221.274 173.136 224.200 1.00 546.56 ? 237 LEU M HD21   1 
ATOM   42904 H  HD22   . LEU L 7 237 ? 221.892 173.299 222.746 1.00 541.38 ? 237 LEU M HD22   1 
ATOM   42905 H  HD23   . LEU L 7 237 ? 220.480 172.600 222.933 1.00 541.70 ? 237 LEU M HD23   1 
ATOM   42906 N  N      . THR L 7 238 ? 220.531 169.028 226.383 1.00 563.56 ? 238 THR M N      1 
ATOM   42907 C  CA     . THR L 7 238 ? 220.617 168.971 227.837 1.00 568.40 ? 238 THR M CA     1 
ATOM   42908 C  C      . THR L 7 238 ? 221.475 167.793 228.278 1.00 567.22 ? 238 THR M C      1 
ATOM   42909 O  O      . THR L 7 238 ? 222.362 167.935 229.126 1.00 573.63 ? 238 THR M O      1 
ATOM   42910 C  CB     . THR L 7 238 ? 219.216 168.875 228.442 1.00 570.50 ? 238 THR M CB     1 
ATOM   42911 O  OG1    . THR L 7 238 ? 218.365 169.861 227.844 1.00 576.26 ? 238 THR M OG1    1 
ATOM   42912 C  CG2    . THR L 7 238 ? 219.263 169.100 229.948 1.00 580.41 ? 238 THR M CG2    1 
ATOM   42913 H  H      . THR L 7 238 ? 219.731 168.998 226.071 1.00 558.18 ? 238 THR M H      1 
ATOM   42914 H  HA     . THR L 7 238 ? 221.032 169.786 228.163 1.00 568.93 ? 238 THR M HA     1 
ATOM   42915 H  HB     . THR L 7 238 ? 218.852 167.991 228.275 1.00 563.00 ? 238 THR M HB     1 
ATOM   42916 H  HG1    . THR L 7 238 ? 217.585 169.790 228.148 1.00 567.09 ? 238 THR M HG1    1 
ATOM   42917 H  HG21   . THR L 7 238 ? 219.732 168.370 230.381 1.00 574.11 ? 238 THR M HG21   1 
ATOM   42918 H  HG22   . THR L 7 238 ? 218.361 169.147 230.302 1.00 574.58 ? 238 THR M HG22   1 
ATOM   42919 H  HG23   . THR L 7 238 ? 219.721 169.932 230.144 1.00 574.47 ? 238 THR M HG23   1 
ATOM   42920 N  N      . SER L 7 239 ? 221.223 166.615 227.698 1.00 560.97 ? 239 SER M N      1 
ATOM   42921 C  CA     . SER L 7 239 ? 221.981 165.425 228.066 1.00 560.40 ? 239 SER M CA     1 
ATOM   42922 C  C      . SER L 7 239 ? 223.415 165.489 227.555 1.00 563.01 ? 239 SER M C      1 
ATOM   42923 O  O      . SER L 7 239 ? 224.326 164.966 228.207 1.00 566.20 ? 239 SER M O      1 
ATOM   42924 C  CB     . SER L 7 239 ? 221.285 164.176 227.525 1.00 551.57 ? 239 SER M CB     1 
ATOM   42925 O  OG     . SER L 7 239 ? 221.983 163.001 227.896 1.00 552.24 ? 239 SER M OG     1 
ATOM   42926 H  H      . SER L 7 239 ? 220.625 166.484 227.095 1.00 556.15 ? 239 SER M H      1 
ATOM   42927 H  HA     . SER L 7 239 ? 222.006 165.353 229.031 1.00 561.92 ? 239 SER M HA     1 
ATOM   42928 H  HB2    . SER L 7 239 ? 220.385 164.136 227.886 1.00 546.93 ? 239 SER M HB2    1 
ATOM   42929 H  HB3    . SER L 7 239 ? 221.250 164.229 226.557 1.00 549.11 ? 239 SER M HB3    1 
ATOM   42930 H  HG     . SER L 7 239 ? 221.599 162.326 227.577 1.00 547.19 ? 239 SER M HG     1 
ATOM   42931 N  N      . ALA L 7 240 ? 223.633 166.116 226.397 1.00 558.83 ? 240 ALA M N      1 
ATOM   42932 C  CA     . ALA L 7 240 ? 224.977 166.183 225.832 1.00 558.69 ? 240 ALA M CA     1 
ATOM   42933 C  C      . ALA L 7 240 ? 225.917 166.957 226.747 1.00 567.19 ? 240 ALA M C      1 
ATOM   42934 O  O      . ALA L 7 240 ? 227.022 166.496 227.057 1.00 568.59 ? 240 ALA M O      1 
ATOM   42935 C  CB     . ALA L 7 240 ? 224.927 166.823 224.444 1.00 551.50 ? 240 ALA M CB     1 
ATOM   42936 H  H      . ALA L 7 240 ? 223.029 166.508 225.929 1.00 555.03 ? 240 ALA M H      1 
ATOM   42937 H  HA     . ALA L 7 240 ? 225.325 165.283 225.735 1.00 557.92 ? 240 ALA M HA     1 
ATOM   42938 H  HB1    . ALA L 7 240 ? 225.826 166.861 224.081 1.00 552.52 ? 240 ALA M HB1    1 
ATOM   42939 H  HB2    . ALA L 7 240 ? 224.360 166.285 223.869 1.00 549.36 ? 240 ALA M HB2    1 
ATOM   42940 H  HB3    . ALA L 7 240 ? 224.563 167.719 224.523 1.00 552.38 ? 240 ALA M HB3    1 
ATOM   42941 N  N      . PHE L 7 241 ? 225.491 168.140 227.192 1.00 572.95 ? 241 PHE M N      1 
ATOM   42942 C  CA     . PHE L 7 241 ? 226.288 168.985 228.080 1.00 582.77 ? 241 PHE M CA     1 
ATOM   42943 C  C      . PHE L 7 241 ? 225.831 168.743 229.516 1.00 591.17 ? 241 PHE M C      1 
ATOM   42944 O  O      . PHE L 7 241 ? 225.106 169.540 230.111 1.00 600.85 ? 241 PHE M O      1 
ATOM   42945 C  CB     . PHE L 7 241 ? 226.158 170.453 227.684 1.00 586.95 ? 241 PHE M CB     1 
ATOM   42946 C  CG     . PHE L 7 241 ? 226.647 170.751 226.296 1.00 583.80 ? 241 PHE M CG     1 
ATOM   42947 C  CD1    . PHE L 7 241 ? 228.003 170.849 226.032 1.00 592.52 ? 241 PHE M CD1    1 
ATOM   42948 C  CD2    . PHE L 7 241 ? 225.752 170.941 225.256 1.00 579.43 ? 241 PHE M CD2    1 
ATOM   42949 C  CE1    . PHE L 7 241 ? 228.457 171.124 224.756 1.00 603.60 ? 241 PHE M CE1    1 
ATOM   42950 C  CE2    . PHE L 7 241 ? 226.201 171.217 223.978 1.00 585.35 ? 241 PHE M CE2    1 
ATOM   42951 C  CZ     . PHE L 7 241 ? 227.555 171.309 223.729 1.00 599.56 ? 241 PHE M CZ     1 
ATOM   42952 H  H      . PHE L 7 241 ? 224.728 168.480 226.989 1.00 572.17 ? 241 PHE M H      1 
ATOM   42953 H  HA     . PHE L 7 241 ? 227.224 168.739 228.014 1.00 580.26 ? 241 PHE M HA     1 
ATOM   42954 H  HB2    . PHE L 7 241 ? 225.223 170.707 227.729 1.00 582.42 ? 241 PHE M HB2    1 
ATOM   42955 H  HB3    . PHE L 7 241 ? 226.676 170.991 228.303 1.00 584.90 ? 241 PHE M HB3    1 
ATOM   42956 H  HD1    . PHE L 7 241 ? 228.616 170.724 226.720 1.00 588.74 ? 241 PHE M HD1    1 
ATOM   42957 H  HD2    . PHE L 7 241 ? 224.838 170.879 225.419 1.00 575.35 ? 241 PHE M HD2    1 
ATOM   42958 H  HE1    . PHE L 7 241 ? 229.370 171.186 224.591 1.00 600.26 ? 241 PHE M HE1    1 
ATOM   42959 H  HE2    . PHE L 7 241 ? 225.591 171.342 223.287 1.00 577.26 ? 241 PHE M HE2    1 
ATOM   42960 H  HZ     . PHE L 7 241 ? 227.859 171.495 222.870 1.00 596.26 ? 241 PHE M HZ     1 
ATOM   42961 N  N      . ASN L 7 242 ? 226.270 167.613 230.077 1.00 589.68 ? 242 ASN M N      1 
ATOM   42962 C  CA     . ASN L 7 242 ? 225.965 167.265 231.459 1.00 593.36 ? 242 ASN M CA     1 
ATOM   42963 C  C      . ASN L 7 242 ? 227.077 167.634 232.432 1.00 601.63 ? 242 ASN M C      1 
ATOM   42964 O  O      . ASN L 7 242 ? 226.875 167.511 233.645 1.00 601.87 ? 242 ASN M O      1 
ATOM   42965 C  CB     . ASN L 7 242 ? 225.684 165.760 231.575 1.00 584.91 ? 242 ASN M CB     1 
ATOM   42966 C  CG     . ASN L 7 242 ? 224.243 165.408 231.269 1.00 576.60 ? 242 ASN M CG     1 
ATOM   42967 O  OD1    . ASN L 7 242 ? 223.477 166.239 230.787 1.00 578.36 ? 242 ASN M OD1    1 
ATOM   42968 N  ND2    . ASN L 7 242 ? 223.865 164.166 231.550 1.00 567.55 ? 242 ASN M ND2    1 
ATOM   42969 H  H      . ASN L 7 242 ? 226.750 167.028 229.669 1.00 583.32 ? 242 ASN M H      1 
ATOM   42970 H  HA     . ASN L 7 242 ? 225.167 167.736 231.742 1.00 588.39 ? 242 ASN M HA     1 
ATOM   42971 H  HB2    . ASN L 7 242 ? 226.249 165.284 230.947 1.00 583.71 ? 242 ASN M HB2    1 
ATOM   42972 H  HB3    . ASN L 7 242 ? 225.878 165.470 232.481 1.00 586.46 ? 242 ASN M HB3    1 
ATOM   42973 H  HD21   . ASN L 7 242 ? 224.429 163.611 231.888 1.00 569.17 ? 242 ASN M HD21   1 
ATOM   42974 H  HD22   . ASN L 7 242 ? 223.057 163.917 231.395 1.00 566.25 ? 242 ASN M HD22   1 
ATOM   42975 N  N      . GLU L 7 243 ? 228.232 168.077 231.940 1.00 606.51 ? 243 GLU M N      1 
ATOM   42976 C  CA     . GLU L 7 243 ? 229.295 168.625 232.777 1.00 611.76 ? 243 GLU M CA     1 
ATOM   42977 C  C      . GLU L 7 243 ? 229.405 170.138 232.681 1.00 619.81 ? 243 GLU M C      1 
ATOM   42978 O  O      . GLU L 7 243 ? 229.566 170.806 233.705 1.00 622.77 ? 243 GLU M O      1 
ATOM   42979 C  CB     . GLU L 7 243 ? 230.650 167.992 232.419 1.00 610.68 ? 243 GLU M CB     1 
ATOM   42980 C  CG     . GLU L 7 243 ? 230.947 167.841 230.926 1.00 608.71 ? 243 GLU M CG     1 
ATOM   42981 C  CD     . GLU L 7 243 ? 230.373 166.565 230.329 1.00 604.52 ? 243 GLU M CD     1 
ATOM   42982 O  OE1    . GLU L 7 243 ? 229.530 165.920 230.988 1.00 604.30 ? 243 GLU M OE1    1 
ATOM   42983 O  OE2    . GLU L 7 243 ? 230.766 166.209 229.198 1.00 601.78 ? 243 GLU M OE2    1 
ATOM   42984 H  H      . GLU L 7 243 ? 228.417 168.084 231.102 1.00 601.57 ? 243 GLU M H      1 
ATOM   42985 H  HA     . GLU L 7 243 ? 229.116 168.409 233.705 1.00 609.91 ? 243 GLU M HA     1 
ATOM   42986 H  HB2    . GLU L 7 243 ? 231.352 168.547 232.795 1.00 610.41 ? 243 GLU M HB2    1 
ATOM   42987 H  HB3    . GLU L 7 243 ? 230.693 167.109 232.819 1.00 608.92 ? 243 GLU M HB3    1 
ATOM   42988 H  HG2    . GLU L 7 243 ? 230.564 168.589 230.446 1.00 604.78 ? 243 GLU M HG2    1 
ATOM   42989 H  HG3    . GLU L 7 243 ? 231.908 167.823 230.797 1.00 605.51 ? 243 GLU M HG3    1 
ATOM   42990 N  N      . HIS L 7 244 ? 229.318 170.692 231.473 1.00 622.28 ? 244 HIS M N      1 
ATOM   42991 C  CA     . HIS L 7 244 ? 229.290 172.140 231.266 1.00 636.78 ? 244 HIS M CA     1 
ATOM   42992 C  C      . HIS L 7 244 ? 227.842 172.629 231.207 1.00 639.90 ? 244 HIS M C      1 
ATOM   42993 O  O      . HIS L 7 244 ? 227.386 173.218 230.226 1.00 644.48 ? 244 HIS M O      1 
ATOM   42994 C  CB     . HIS L 7 244 ? 230.056 172.502 229.999 1.00 642.95 ? 244 HIS M CB     1 
ATOM   42995 C  CG     . HIS L 7 244 ? 231.379 171.812 229.880 1.00 642.54 ? 244 HIS M CG     1 
ATOM   42996 N  ND1    . HIS L 7 244 ? 232.472 172.160 230.644 1.00 647.58 ? 244 HIS M ND1    1 
ATOM   42997 C  CD2    . HIS L 7 244 ? 231.783 170.790 229.089 1.00 636.94 ? 244 HIS M CD2    1 
ATOM   42998 C  CE1    . HIS L 7 244 ? 233.493 171.384 230.327 1.00 647.52 ? 244 HIS M CE1    1 
ATOM   42999 N  NE2    . HIS L 7 244 ? 233.101 170.544 229.386 1.00 640.05 ? 244 HIS M NE2    1 
ATOM   43000 H  H      . HIS L 7 244 ? 229.268 170.243 230.742 1.00 620.92 ? 244 HIS M H      1 
ATOM   43001 H  HA     . HIS L 7 244 ? 229.725 172.582 232.011 1.00 634.42 ? 244 HIS M HA     1 
ATOM   43002 H  HB2    . HIS L 7 244 ? 229.522 172.255 229.228 1.00 632.80 ? 244 HIS M HB2    1 
ATOM   43003 H  HB3    . HIS L 7 244 ? 230.219 173.458 229.994 1.00 641.69 ? 244 HIS M HB3    1 
ATOM   43004 H  HD2    . HIS L 7 244 ? 231.265 170.339 228.462 1.00 631.70 ? 244 HIS M HD2    1 
ATOM   43005 H  HE1    . HIS L 7 244 ? 234.343 171.423 230.702 1.00 647.08 ? 244 HIS M HE1    1 
ATOM   43006 H  HE2    . HIS L 7 244 ? 233.592 169.941 229.019 1.00 636.16 ? 244 HIS M HE2    1 
ATOM   43007 N  N      . ILE L 7 245 ? 227.120 172.374 232.294 1.00 636.52 ? 245 ILE M N      1 
ATOM   43008 C  CA     . ILE L 7 245 ? 225.673 172.558 232.345 1.00 639.55 ? 245 ILE M CA     1 
ATOM   43009 C  C      . ILE L 7 245 ? 225.387 173.827 233.151 1.00 650.55 ? 245 ILE M C      1 
ATOM   43010 O  O      . ILE L 7 245 ? 225.545 173.813 234.383 1.00 652.20 ? 245 ILE M O      1 
ATOM   43011 C  CB     . ILE L 7 245 ? 224.958 171.328 232.934 1.00 633.34 ? 245 ILE M CB     1 
ATOM   43012 C  CG1    . ILE L 7 245 ? 223.431 171.510 232.925 1.00 640.84 ? 245 ILE M CG1    1 
ATOM   43013 C  CG2    . ILE L 7 245 ? 225.422 170.986 234.363 1.00 633.42 ? 245 ILE M CG2    1 
ATOM   43014 C  CD1    . ILE L 7 245 ? 222.820 171.664 231.543 1.00 635.56 ? 245 ILE M CD1    1 
ATOM   43015 H  H      . ILE L 7 245 ? 227.464 172.098 233.029 1.00 632.85 ? 245 ILE M H      1 
ATOM   43016 H  HA     . ILE L 7 245 ? 225.347 172.663 231.442 1.00 634.09 ? 245 ILE M HA     1 
ATOM   43017 H  HB     . ILE L 7 245 ? 225.167 170.569 232.370 1.00 624.78 ? 245 ILE M HB     1 
ATOM   43018 H  HG12   . ILE L 7 245 ? 223.032 170.722 233.326 1.00 635.14 ? 245 ILE M HG12   1 
ATOM   43019 H  HG13   . ILE L 7 245 ? 223.187 172.289 233.448 1.00 637.78 ? 245 ILE M HG13   1 
ATOM   43020 H  HG21   . ILE L 7 245 ? 226.365 171.167 234.471 1.00 630.65 ? 245 ILE M HG21   1 
ATOM   43021 H  HG22   . ILE L 7 245 ? 225.253 170.044 234.522 1.00 628.01 ? 245 ILE M HG22   1 
ATOM   43022 H  HG23   . ILE L 7 245 ? 224.912 171.517 234.994 1.00 635.26 ? 245 ILE M HG23   1 
ATOM   43023 H  HD11   . ILE L 7 245 ? 223.039 172.543 231.195 1.00 636.21 ? 245 ILE M HD11   1 
ATOM   43024 H  HD12   . ILE L 7 245 ? 221.858 171.568 231.613 1.00 622.75 ? 245 ILE M HD12   1 
ATOM   43025 H  HD13   . ILE L 7 245 ? 223.179 170.977 230.961 1.00 619.08 ? 245 ILE M HD13   1 
ATOM   43026 N  N      . PRO L 7 246 ? 225.005 174.943 232.510 1.00 658.84 ? 246 PRO M N      1 
ATOM   43027 C  CA     . PRO L 7 246 ? 224.487 176.087 233.292 1.00 666.15 ? 246 PRO M CA     1 
ATOM   43028 C  C      . PRO L 7 246 ? 223.052 175.814 233.732 1.00 670.14 ? 246 PRO M C      1 
ATOM   43029 O  O      . PRO L 7 246 ? 222.071 176.249 233.127 1.00 674.21 ? 246 PRO M O      1 
ATOM   43030 C  CB     . PRO L 7 246 ? 224.597 177.251 232.304 1.00 670.72 ? 246 PRO M CB     1 
ATOM   43031 C  CG     . PRO L 7 246 ? 224.492 176.624 230.970 1.00 671.50 ? 246 PRO M CG     1 
ATOM   43032 C  CD     . PRO L 7 246 ? 225.178 175.295 231.088 1.00 664.58 ? 246 PRO M CD     1 
ATOM   43033 H  HA     . PRO L 7 246 ? 225.047 176.261 234.064 1.00 663.15 ? 246 PRO M HA     1 
ATOM   43034 H  HB2    . PRO L 7 246 ? 223.871 177.877 232.450 1.00 669.34 ? 246 PRO M HB2    1 
ATOM   43035 H  HB3    . PRO L 7 246 ? 225.456 177.690 232.410 1.00 668.38 ? 246 PRO M HB3    1 
ATOM   43036 H  HG2    . PRO L 7 246 ? 223.558 176.506 230.739 1.00 667.57 ? 246 PRO M HG2    1 
ATOM   43037 H  HG3    . PRO L 7 246 ? 224.939 177.181 230.313 1.00 669.65 ? 246 PRO M HG3    1 
ATOM   43038 H  HD2    . PRO L 7 246 ? 224.742 174.644 230.517 1.00 657.75 ? 246 PRO M HD2    1 
ATOM   43039 H  HD3    . PRO L 7 246 ? 226.120 175.377 230.879 1.00 657.84 ? 246 PRO M HD3    1 
ATOM   43040 N  N      . ARG L 7 247 ? 222.942 175.045 234.822 1.00 670.37 ? 247 ARG M N      1 
ATOM   43041 C  CA     . ARG L 7 247 ? 221.660 174.475 235.231 1.00 674.69 ? 247 ARG M CA     1 
ATOM   43042 C  C      . ARG L 7 247 ? 220.595 175.544 235.443 1.00 678.33 ? 247 ARG M C      1 
ATOM   43043 O  O      . ARG L 7 247 ? 219.401 175.264 235.286 1.00 678.55 ? 247 ARG M O      1 
ATOM   43044 C  CB     . ARG L 7 247 ? 221.842 173.651 236.506 1.00 675.99 ? 247 ARG M CB     1 
ATOM   43045 C  CG     . ARG L 7 247 ? 220.645 172.772 236.853 1.00 679.30 ? 247 ARG M CG     1 
ATOM   43046 C  CD     . ARG L 7 247 ? 220.210 172.942 238.302 1.00 680.70 ? 247 ARG M CD     1 
ATOM   43047 N  NE     . ARG L 7 247 ? 219.798 174.310 238.598 1.00 678.77 ? 247 ARG M NE     1 
ATOM   43048 C  CZ     . ARG L 7 247 ? 218.644 174.849 238.227 1.00 678.24 ? 247 ARG M CZ     1 
ATOM   43049 N  NH1    . ARG L 7 247 ? 217.753 174.168 237.524 1.00 679.35 ? 247 ARG M NH1    1 
ATOM   43050 N  NH2    . ARG L 7 247 ? 218.379 176.108 238.566 1.00 677.13 ? 247 ARG M NH2    1 
ATOM   43051 H  H      . ARG L 7 247 ? 223.597 174.840 235.340 1.00 667.00 ? 247 ARG M H      1 
ATOM   43052 H  HA     . ARG L 7 247 ? 221.352 173.879 234.533 1.00 670.49 ? 247 ARG M HA     1 
ATOM   43053 H  HB2    . ARG L 7 247 ? 222.607 173.066 236.388 1.00 671.12 ? 247 ARG M HB2    1 
ATOM   43054 H  HB3    . ARG L 7 247 ? 222.006 174.253 237.247 1.00 677.02 ? 247 ARG M HB3    1 
ATOM   43055 H  HG2    . ARG L 7 247 ? 219.896 173.001 236.282 1.00 679.54 ? 247 ARG M HG2    1 
ATOM   43056 H  HG3    . ARG L 7 247 ? 220.889 171.843 236.721 1.00 679.58 ? 247 ARG M HG3    1 
ATOM   43057 H  HD2    . ARG L 7 247 ? 219.461 172.353 238.481 1.00 681.51 ? 247 ARG M HD2    1 
ATOM   43058 H  HD3    . ARG L 7 247 ? 220.954 172.720 238.884 1.00 681.17 ? 247 ARG M HD3    1 
ATOM   43059 H  HE     . ARG L 7 247 ? 220.324 174.788 239.083 1.00 679.56 ? 247 ARG M HE     1 
ATOM   43060 H  HH11   . ARG L 7 247 ? 217.904 173.354 237.295 1.00 680.86 ? 247 ARG M HH11   1 
ATOM   43061 H  HH12   . ARG L 7 247 ? 217.014 174.543 237.296 1.00 680.58 ? 247 ARG M HH12   1 
ATOM   43062 H  HH21   . ARG L 7 247 ? 218.952 176.560 239.022 1.00 678.25 ? 247 ARG M HH21   1 
ATOM   43063 H  HH22   . ARG L 7 247 ? 217.636 176.469 238.330 1.00 678.42 ? 247 ARG M HH22   1 
ATOM   43064 N  N      . ASN L 7 248 ? 220.997 176.759 235.822 1.00 680.25 ? 248 ASN M N      1 
ATOM   43065 C  CA     . ASN L 7 248 ? 220.042 177.861 235.892 1.00 681.51 ? 248 ASN M CA     1 
ATOM   43066 C  C      . ASN L 7 248 ? 219.317 178.048 234.563 1.00 681.66 ? 248 ASN M C      1 
ATOM   43067 O  O      . ASN L 7 248 ? 218.113 178.329 234.537 1.00 682.33 ? 248 ASN M O      1 
ATOM   43068 C  CB     . ASN L 7 248 ? 220.757 179.151 236.302 1.00 683.14 ? 248 ASN M CB     1 
ATOM   43069 C  CG     . ASN L 7 248 ? 221.959 179.463 235.426 1.00 683.15 ? 248 ASN M CG     1 
ATOM   43070 O  OD1    . ASN L 7 248 ? 222.091 178.943 234.318 1.00 682.30 ? 248 ASN M OD1    1 
ATOM   43071 N  ND2    . ASN L 7 248 ? 222.846 180.316 235.925 1.00 684.65 ? 248 ASN M ND2    1 
ATOM   43072 H  H      . ASN L 7 248 ? 221.803 176.962 236.045 1.00 679.73 ? 248 ASN M H      1 
ATOM   43073 H  HA     . ASN L 7 248 ? 219.378 177.659 236.569 1.00 680.98 ? 248 ASN M HA     1 
ATOM   43074 H  HB2    . ASN L 7 248 ? 220.134 179.892 236.232 1.00 684.01 ? 248 ASN M HB2    1 
ATOM   43075 H  HB3    . ASN L 7 248 ? 221.066 179.063 237.217 1.00 682.96 ? 248 ASN M HB3    1 
ATOM   43076 H  HD21   . ASN L 7 248 ? 222.721 180.659 236.704 1.00 685.23 ? 248 ASN M HD21   1 
ATOM   43077 H  HD22   . ASN L 7 248 ? 223.544 180.526 235.470 1.00 684.54 ? 248 ASN M HD22   1 
ATOM   43078 N  N      . GLY L 7 249 ? 220.035 177.895 233.448 1.00 680.82 ? 249 GLY M N      1 
ATOM   43079 C  CA     . GLY L 7 249 ? 219.428 178.038 232.136 1.00 678.25 ? 249 GLY M CA     1 
ATOM   43080 C  C      . GLY L 7 249 ? 218.490 176.911 231.751 1.00 673.84 ? 249 GLY M C      1 
ATOM   43081 O  O      . GLY L 7 249 ? 217.724 177.064 230.794 1.00 668.50 ? 249 GLY M O      1 
ATOM   43082 H  H      . GLY L 7 249 ? 220.875 177.708 233.430 1.00 679.24 ? 249 GLY M H      1 
ATOM   43083 H  HA2    . GLY L 7 249 ? 218.928 178.868 232.108 1.00 681.07 ? 249 GLY M HA2    1 
ATOM   43084 H  HA3    . GLY L 7 249 ? 220.129 178.086 231.467 1.00 679.75 ? 249 GLY M HA3    1 
ATOM   43085 N  N      . VAL L 7 250 ? 218.537 175.783 232.468 1.00 675.77 ? 250 VAL M N      1 
ATOM   43086 C  CA     . VAL L 7 250 ? 217.707 174.629 232.119 1.00 672.18 ? 250 VAL M CA     1 
ATOM   43087 C  C      . VAL L 7 250 ? 216.232 175.009 232.104 1.00 668.83 ? 250 VAL M C      1 
ATOM   43088 O  O      . VAL L 7 250 ? 215.461 174.522 231.267 1.00 664.43 ? 250 VAL M O      1 
ATOM   43089 C  CB     . VAL L 7 250 ? 217.980 173.456 233.081 1.00 674.55 ? 250 VAL M CB     1 
ATOM   43090 C  CG1    . VAL L 7 250 ? 216.950 172.352 232.890 1.00 670.80 ? 250 VAL M CG1    1 
ATOM   43091 C  CG2    . VAL L 7 250 ? 219.381 172.902 232.868 1.00 672.95 ? 250 VAL M CG2    1 
ATOM   43092 H  H      . VAL L 7 250 ? 219.038 175.660 233.156 1.00 677.00 ? 250 VAL M H      1 
ATOM   43093 H  HA     . VAL L 7 250 ? 217.944 174.336 231.225 1.00 675.34 ? 250 VAL M HA     1 
ATOM   43094 H  HB     . VAL L 7 250 ? 217.913 173.771 233.995 1.00 676.41 ? 250 VAL M HB     1 
ATOM   43095 H  HG11   . VAL L 7 250 ? 216.167 172.556 233.423 1.00 673.75 ? 250 VAL M HG11   1 
ATOM   43096 H  HG12   . VAL L 7 250 ? 216.712 172.293 231.951 1.00 669.37 ? 250 VAL M HG12   1 
ATOM   43097 H  HG13   . VAL L 7 250 ? 217.335 171.511 233.183 1.00 669.66 ? 250 VAL M HG13   1 
ATOM   43098 H  HG21   . VAL L 7 250 ? 219.976 173.616 232.591 1.00 673.52 ? 250 VAL M HG21   1 
ATOM   43099 H  HG22   . VAL L 7 250 ? 219.692 172.515 233.701 1.00 673.57 ? 250 VAL M HG22   1 
ATOM   43100 H  HG23   . VAL L 7 250 ? 219.346 172.215 232.183 1.00 668.64 ? 250 VAL M HG23   1 
ATOM   43101 N  N      . HIS L 7 251 ? 215.809 175.851 233.053 1.00 670.85 ? 251 HIS M N      1 
ATOM   43102 C  CA     . HIS L 7 251 ? 214.430 176.336 233.078 1.00 669.38 ? 251 HIS M CA     1 
ATOM   43103 C  C      . HIS L 7 251 ? 214.015 176.902 231.724 1.00 667.18 ? 251 HIS M C      1 
ATOM   43104 O  O      . HIS L 7 251 ? 212.938 176.583 231.209 1.00 665.77 ? 251 HIS M O      1 
ATOM   43105 C  CB     . HIS L 7 251 ? 214.266 177.388 234.175 1.00 671.46 ? 251 HIS M CB     1 
ATOM   43106 C  CG     . HIS L 7 251 ? 214.271 176.821 235.559 1.00 670.37 ? 251 HIS M CG     1 
ATOM   43107 N  ND1    . HIS L 7 251 ? 215.344 176.952 236.415 1.00 671.47 ? 251 HIS M ND1    1 
ATOM   43108 C  CD2    . HIS L 7 251 ? 213.336 176.113 236.235 1.00 670.54 ? 251 HIS M CD2    1 
ATOM   43109 C  CE1    . HIS L 7 251 ? 215.066 176.354 237.560 1.00 672.50 ? 251 HIS M CE1    1 
ATOM   43110 N  NE2    . HIS L 7 251 ? 213.854 175.836 237.476 1.00 671.96 ? 251 HIS M NE2    1 
ATOM   43111 H  H      . HIS L 7 251 ? 216.301 176.153 233.690 1.00 673.45 ? 251 HIS M H      1 
ATOM   43112 H  HA     . HIS L 7 251 ? 213.840 175.594 233.285 1.00 670.93 ? 251 HIS M HA     1 
ATOM   43113 H  HB2    . HIS L 7 251 ? 214.998 178.022 234.111 1.00 672.94 ? 251 HIS M HB2    1 
ATOM   43114 H  HB3    . HIS L 7 251 ? 213.421 177.846 234.045 1.00 672.00 ? 251 HIS M HB3    1 
ATOM   43115 H  HD2    . HIS L 7 251 ? 212.498 175.862 235.918 1.00 671.47 ? 251 HIS M HD2    1 
ATOM   43116 H  HE1    . HIS L 7 251 ? 215.629 176.305 238.298 1.00 674.60 ? 251 HIS M HE1    1 
ATOM   43117 H  HE2    . HIS L 7 251 ? 213.455 175.397 238.098 1.00 673.72 ? 251 HIS M HE2    1 
ATOM   43118 N  N      . VAL L 7 252 ? 214.853 177.767 231.147 1.00 666.66 ? 252 VAL M N      1 
ATOM   43119 C  CA     . VAL L 7 252 ? 214.599 178.272 229.797 1.00 661.86 ? 252 VAL M CA     1 
ATOM   43120 C  C      . VAL L 7 252 ? 214.439 177.109 228.826 1.00 655.17 ? 252 VAL M C      1 
ATOM   43121 O  O      . VAL L 7 252 ? 213.491 177.061 228.033 1.00 650.38 ? 252 VAL M O      1 
ATOM   43122 C  CB     . VAL L 7 252 ? 215.727 179.225 229.357 1.00 662.59 ? 252 VAL M CB     1 
ATOM   43123 C  CG1    . VAL L 7 252 ? 215.480 179.737 227.936 1.00 655.78 ? 252 VAL M CG1    1 
ATOM   43124 C  CG2    . VAL L 7 252 ? 215.858 180.385 230.343 1.00 669.51 ? 252 VAL M CG2    1 
ATOM   43125 H  H      . VAL L 7 252 ? 215.569 178.071 231.513 1.00 668.67 ? 252 VAL M H      1 
ATOM   43126 H  HA     . VAL L 7 252 ? 213.769 178.774 229.800 1.00 665.24 ? 252 VAL M HA     1 
ATOM   43127 H  HB     . VAL L 7 252 ? 216.566 178.740 229.355 1.00 665.85 ? 252 VAL M HB     1 
ATOM   43128 H  HG11   . VAL L 7 252 ? 215.632 179.020 227.302 1.00 657.95 ? 252 VAL M HG11   1 
ATOM   43129 H  HG12   . VAL L 7 252 ? 216.092 180.465 227.746 1.00 658.62 ? 252 VAL M HG12   1 
ATOM   43130 H  HG13   . VAL L 7 252 ? 214.564 180.051 227.869 1.00 658.39 ? 252 VAL M HG13   1 
ATOM   43131 H  HG21   . VAL L 7 252 ? 216.679 180.276 230.847 1.00 671.88 ? 252 VAL M HG21   1 
ATOM   43132 H  HG22   . VAL L 7 252 ? 215.098 180.376 230.946 1.00 669.65 ? 252 VAL M HG22   1 
ATOM   43133 H  HG23   . VAL L 7 252 ? 215.876 181.224 229.858 1.00 669.16 ? 252 VAL M HG23   1 
ATOM   43134 N  N      . ILE L 7 253 ? 215.370 176.153 228.874 1.00 654.35 ? 253 ILE M N      1 
ATOM   43135 C  CA     . ILE L 7 253 ? 215.263 174.967 228.029 1.00 648.30 ? 253 ILE M CA     1 
ATOM   43136 C  C      . ILE L 7 253 ? 213.987 174.200 228.356 1.00 647.53 ? 253 ILE M C      1 
ATOM   43137 O  O      . ILE L 7 253 ? 213.334 173.644 227.464 1.00 639.25 ? 253 ILE M O      1 
ATOM   43138 C  CB     . ILE L 7 253 ? 216.519 174.083 228.181 1.00 644.87 ? 253 ILE M CB     1 
ATOM   43139 C  CG1    . ILE L 7 253 ? 217.704 174.677 227.403 1.00 642.87 ? 253 ILE M CG1    1 
ATOM   43140 C  CG2    . ILE L 7 253 ? 216.240 172.647 227.716 1.00 627.19 ? 253 ILE M CG2    1 
ATOM   43141 C  CD1    . ILE L 7 253 ? 218.370 175.860 228.075 1.00 653.15 ? 253 ILE M CD1    1 
ATOM   43142 H  H      . ILE L 7 253 ? 216.063 176.169 229.383 1.00 657.74 ? 253 ILE M H      1 
ATOM   43143 H  HA     . ILE L 7 253 ? 215.204 175.249 227.103 1.00 645.88 ? 253 ILE M HA     1 
ATOM   43144 H  HB     . ILE L 7 253 ? 216.758 174.055 229.121 1.00 651.34 ? 253 ILE M HB     1 
ATOM   43145 H  HG12   . ILE L 7 253 ? 218.387 173.997 227.294 1.00 637.69 ? 253 ILE M HG12   1 
ATOM   43146 H  HG13   . ILE L 7 253 ? 217.396 174.968 226.530 1.00 637.69 ? 253 ILE M HG13   1 
ATOM   43147 H  HG21   . ILE L 7 253 ? 215.771 172.164 228.415 1.00 626.80 ? 253 ILE M HG21   1 
ATOM   43148 H  HG22   . ILE L 7 253 ? 217.080 172.198 227.533 1.00 612.27 ? 253 ILE M HG22   1 
ATOM   43149 H  HG23   . ILE L 7 253 ? 215.706 172.673 226.908 1.00 617.91 ? 253 ILE M HG23   1 
ATOM   43150 H  HD11   . ILE L 7 253 ? 219.198 176.058 227.610 1.00 658.32 ? 253 ILE M HD11   1 
ATOM   43151 H  HD12   . ILE L 7 253 ? 217.781 176.629 228.038 1.00 656.37 ? 253 ILE M HD12   1 
ATOM   43152 H  HD13   . ILE L 7 253 ? 218.562 175.626 228.996 1.00 659.10 ? 253 ILE M HD13   1 
ATOM   43153 N  N      . ASP L 7 254 ? 213.608 174.158 229.636 1.00 657.66 ? 254 ASP M N      1 
ATOM   43154 C  CA     . ASP L 7 254 ? 212.386 173.459 230.021 1.00 654.16 ? 254 ASP M CA     1 
ATOM   43155 C  C      . ASP L 7 254 ? 211.150 174.212 229.544 1.00 648.95 ? 254 ASP M C      1 
ATOM   43156 O  O      . ASP L 7 254 ? 210.197 173.600 229.048 1.00 639.71 ? 254 ASP M O      1 
ATOM   43157 C  CB     . ASP L 7 254 ? 212.340 173.268 231.537 1.00 661.40 ? 254 ASP M CB     1 
ATOM   43158 C  CG     . ASP L 7 254 ? 213.442 172.361 232.046 1.00 662.90 ? 254 ASP M CG     1 
ATOM   43159 O  OD1    . ASP L 7 254 ? 214.035 171.623 231.231 1.00 662.60 ? 254 ASP M OD1    1 
ATOM   43160 O  OD2    . ASP L 7 254 ? 213.708 172.380 233.265 1.00 664.47 ? 254 ASP M OD2    1 
ATOM   43161 H  H      . ASP L 7 254 ? 214.033 174.522 230.288 1.00 660.39 ? 254 ASP M H      1 
ATOM   43162 H  HA     . ASP L 7 254 ? 212.379 172.582 229.607 1.00 656.08 ? 254 ASP M HA     1 
ATOM   43163 H  HB2    . ASP L 7 254 ? 212.438 174.131 231.967 1.00 662.00 ? 254 ASP M HB2    1 
ATOM   43164 H  HB3    . ASP L 7 254 ? 211.488 172.870 231.779 1.00 659.23 ? 254 ASP M HB3    1 
ATOM   43165 N  N      . GLN L 7 255 ? 211.147 175.538 229.692 1.00 653.71 ? 255 GLN M N      1 
ATOM   43166 C  CA     . GLN L 7 255 ? 210.026 176.340 229.211 1.00 647.82 ? 255 GLN M CA     1 
ATOM   43167 C  C      . GLN L 7 255 ? 209.856 176.181 227.705 1.00 637.34 ? 255 GLN M C      1 
ATOM   43168 O  O      . GLN L 7 255 ? 208.741 175.982 227.210 1.00 629.79 ? 255 GLN M O      1 
ATOM   43169 C  CB     . GLN L 7 255 ? 210.244 177.807 229.594 1.00 652.11 ? 255 GLN M CB     1 
ATOM   43170 C  CG     . GLN L 7 255 ? 209.368 178.820 228.851 1.00 646.54 ? 255 GLN M CG     1 
ATOM   43171 C  CD     . GLN L 7 255 ? 210.011 179.354 227.577 1.00 641.71 ? 255 GLN M CD     1 
ATOM   43172 O  OE1    . GLN L 7 255 ? 211.233 179.472 227.482 1.00 643.28 ? 255 GLN M OE1    1 
ATOM   43173 N  NE2    . GLN L 7 255 ? 209.183 179.676 226.591 1.00 635.47 ? 255 GLN M NE2    1 
ATOM   43174 H  H      . GLN L 7 255 ? 211.776 175.991 230.063 1.00 656.18 ? 255 GLN M H      1 
ATOM   43175 H  HA     . GLN L 7 255 ? 209.211 176.035 229.640 1.00 649.04 ? 255 GLN M HA     1 
ATOM   43176 H  HB2    . GLN L 7 255 ? 210.053 177.903 230.539 1.00 651.75 ? 255 GLN M HB2    1 
ATOM   43177 H  HB3    . GLN L 7 255 ? 211.173 178.031 229.432 1.00 652.25 ? 255 GLN M HB3    1 
ATOM   43178 H  HG2    . GLN L 7 255 ? 208.524 178.405 228.615 1.00 644.86 ? 255 GLN M HG2    1 
ATOM   43179 H  HG3    . GLN L 7 255 ? 209.206 179.576 229.437 1.00 646.09 ? 255 GLN M HG3    1 
ATOM   43180 H  HE21   . GLN L 7 255 ? 208.335 179.580 226.692 1.00 638.10 ? 255 GLN M HE21   1 
ATOM   43181 H  HE22   . GLN L 7 255 ? 209.496 179.982 225.850 1.00 637.18 ? 255 GLN M HE22   1 
ATOM   43182 N  N      . LEU L 7 256 ? 210.958 176.276 226.959 1.00 638.65 ? 256 LEU M N      1 
ATOM   43183 C  CA     . LEU L 7 256 ? 210.901 176.033 225.521 1.00 631.00 ? 256 LEU M CA     1 
ATOM   43184 C  C      . LEU L 7 256 ? 210.437 174.613 225.224 1.00 620.16 ? 256 LEU M C      1 
ATOM   43185 O  O      . LEU L 7 256 ? 209.655 174.389 224.292 1.00 610.34 ? 256 LEU M O      1 
ATOM   43186 C  CB     . LEU L 7 256 ? 212.268 176.303 224.894 1.00 631.12 ? 256 LEU M CB     1 
ATOM   43187 C  CG     . LEU L 7 256 ? 212.745 177.753 224.998 1.00 630.52 ? 256 LEU M CG     1 
ATOM   43188 C  CD1    . LEU L 7 256 ? 214.209 177.860 224.619 1.00 629.97 ? 256 LEU M CD1    1 
ATOM   43189 C  CD2    . LEU L 7 256 ? 211.898 178.669 224.126 1.00 623.76 ? 256 LEU M CD2    1 
ATOM   43190 H  H      . LEU L 7 256 ? 211.739 176.475 227.257 1.00 643.02 ? 256 LEU M H      1 
ATOM   43191 H  HA     . LEU L 7 256 ? 210.259 176.642 225.124 1.00 635.98 ? 256 LEU M HA     1 
ATOM   43192 H  HB2    . LEU L 7 256 ? 212.925 175.745 225.339 1.00 634.73 ? 256 LEU M HB2    1 
ATOM   43193 H  HB3    . LEU L 7 256 ? 212.228 176.072 223.953 1.00 631.88 ? 256 LEU M HB3    1 
ATOM   43194 H  HG     . LEU L 7 256 ? 212.654 178.052 225.915 1.00 638.42 ? 256 LEU M HG     1 
ATOM   43195 H  HD11   . LEU L 7 256 ? 214.727 177.275 225.194 1.00 637.10 ? 256 LEU M HD11   1 
ATOM   43196 H  HD12   . LEU L 7 256 ? 214.316 177.593 223.694 1.00 630.75 ? 256 LEU M HD12   1 
ATOM   43197 H  HD13   . LEU L 7 256 ? 214.498 178.777 224.735 1.00 636.63 ? 256 LEU M HD13   1 
ATOM   43198 H  HD21   . LEU L 7 256 ? 212.323 179.540 224.080 1.00 631.26 ? 256 LEU M HD21   1 
ATOM   43199 H  HD22   . LEU L 7 256 ? 211.015 178.754 224.519 1.00 631.74 ? 256 LEU M HD22   1 
ATOM   43200 H  HD23   . LEU L 7 256 ? 211.831 178.287 223.238 1.00 628.97 ? 256 LEU M HD23   1 
ATOM   43201 N  N      . MET L 7 257 ? 210.919 173.636 225.999 1.00 622.98 ? 257 MET M N      1 
ATOM   43202 C  CA     . MET L 7 257 ? 210.477 172.256 225.814 1.00 607.77 ? 257 MET M CA     1 
ATOM   43203 C  C      . MET L 7 257 ? 208.970 172.125 225.985 1.00 603.26 ? 257 MET M C      1 
ATOM   43204 O  O      . MET L 7 257 ? 208.340 171.293 225.321 1.00 590.70 ? 257 MET M O      1 
ATOM   43205 C  CB     . MET L 7 257 ? 211.192 171.339 226.810 1.00 609.73 ? 257 MET M CB     1 
ATOM   43206 C  CG     . MET L 7 257 ? 212.303 170.494 226.214 1.00 590.26 ? 257 MET M CG     1 
ATOM   43207 S  SD     . MET L 7 257 ? 211.694 168.887 225.680 1.00 555.34 ? 257 MET M SD     1 
ATOM   43208 C  CE     . MET L 7 257 ? 213.124 168.253 224.819 1.00 538.96 ? 257 MET M CE     1 
ATOM   43209 H  H      . MET L 7 257 ? 211.495 173.752 226.626 1.00 626.63 ? 257 MET M H      1 
ATOM   43210 H  HA     . MET L 7 257 ? 210.711 171.971 224.917 1.00 609.15 ? 257 MET M HA     1 
ATOM   43211 H  HB2    . MET L 7 257 ? 211.578 171.873 227.521 1.00 620.55 ? 257 MET M HB2    1 
ATOM   43212 H  HB3    . MET L 7 257 ? 210.537 170.731 227.186 1.00 611.43 ? 257 MET M HB3    1 
ATOM   43213 H  HG2    . MET L 7 257 ? 212.683 170.948 225.446 1.00 588.46 ? 257 MET M HG2    1 
ATOM   43214 H  HG3    . MET L 7 257 ? 212.986 170.348 226.886 1.00 596.08 ? 257 MET M HG3    1 
ATOM   43215 H  HE1    . MET L 7 257 ? 212.906 167.389 224.434 1.00 536.75 ? 257 MET M HE1    1 
ATOM   43216 H  HE2    . MET L 7 257 ? 213.375 168.876 224.119 1.00 547.09 ? 257 MET M HE2    1 
ATOM   43217 H  HE3    . MET L 7 257 ? 213.845 168.162 225.458 1.00 546.10 ? 257 MET M HE3    1 
ATOM   43218 N  N      . ASN L 7 258 ? 208.376 172.930 226.866 1.00 616.37 ? 258 ASN M N      1 
ATOM   43219 C  CA     . ASN L 7 258 ? 206.922 172.975 226.970 1.00 609.47 ? 258 ASN M CA     1 
ATOM   43220 C  C      . ASN L 7 258 ? 206.304 173.568 225.710 1.00 596.23 ? 258 ASN M C      1 
ATOM   43221 O  O      . ASN L 7 258 ? 205.333 173.027 225.167 1.00 583.81 ? 258 ASN M O      1 
ATOM   43222 C  CB     . ASN L 7 258 ? 206.509 173.776 228.205 1.00 617.76 ? 258 ASN M CB     1 
ATOM   43223 C  CG     . ASN L 7 258 ? 207.138 173.249 229.478 1.00 620.81 ? 258 ASN M CG     1 
ATOM   43224 O  OD1    . ASN L 7 258 ? 207.786 173.990 230.217 1.00 627.24 ? 258 ASN M OD1    1 
ATOM   43225 N  ND2    . ASN L 7 258 ? 206.954 171.960 229.740 1.00 619.42 ? 258 ASN M ND2    1 
ATOM   43226 H  H      . ASN L 7 258 ? 208.789 173.455 227.407 1.00 622.67 ? 258 ASN M H      1 
ATOM   43227 H  HA     . ASN L 7 258 ? 206.584 172.071 227.071 1.00 614.24 ? 258 ASN M HA     1 
ATOM   43228 H  HB2    . ASN L 7 258 ? 206.783 174.699 228.092 1.00 622.06 ? 258 ASN M HB2    1 
ATOM   43229 H  HB3    . ASN L 7 258 ? 205.545 173.727 228.304 1.00 616.60 ? 258 ASN M HB3    1 
ATOM   43230 H  HD21   . ASN L 7 258 ? 206.496 171.472 229.200 1.00 618.23 ? 258 ASN M HD21   1 
ATOM   43231 H  HD22   . ASN L 7 258 ? 207.292 171.613 230.451 1.00 623.05 ? 258 ASN M HD22   1 
ATOM   43232 N  N      . ASP L 7 259 ? 206.854 174.690 225.237 1.00 598.37 ? 259 ASP M N      1 
ATOM   43233 C  CA     . ASP L 7 259 ? 206.266 175.396 224.102 1.00 588.31 ? 259 ASP M CA     1 
ATOM   43234 C  C      . ASP L 7 259 ? 206.241 174.523 222.854 1.00 573.28 ? 259 ASP M C      1 
ATOM   43235 O  O      . ASP L 7 259 ? 205.247 174.515 222.117 1.00 560.35 ? 259 ASP M O      1 
ATOM   43236 C  CB     . ASP L 7 259 ? 207.043 176.684 223.830 1.00 593.77 ? 259 ASP M CB     1 
ATOM   43237 C  CG     . ASP L 7 259 ? 207.082 177.606 225.031 1.00 602.25 ? 259 ASP M CG     1 
ATOM   43238 O  OD1    . ASP L 7 259 ? 206.131 177.574 225.839 1.00 605.90 ? 259 ASP M OD1    1 
ATOM   43239 O  OD2    . ASP L 7 259 ? 208.066 178.364 225.165 1.00 609.30 ? 259 ASP M OD2    1 
ATOM   43240 H  H      . ASP L 7 259 ? 207.565 175.057 225.554 1.00 609.46 ? 259 ASP M H      1 
ATOM   43241 H  HA     . ASP L 7 259 ? 205.353 175.637 224.320 1.00 596.73 ? 259 ASP M HA     1 
ATOM   43242 H  HB2    . ASP L 7 259 ? 207.957 176.457 223.595 1.00 605.50 ? 259 ASP M HB2    1 
ATOM   43243 H  HB3    . ASP L 7 259 ? 206.621 177.160 223.098 1.00 597.72 ? 259 ASP M HB3    1 
ATOM   43244 N  N      . VAL L 7 260 ? 207.332 173.799 222.589 1.00 574.84 ? 260 VAL M N      1 
ATOM   43245 C  CA     . VAL L 7 260 ? 207.385 172.917 221.424 1.00 560.17 ? 260 VAL M CA     1 
ATOM   43246 C  C      . VAL L 7 260 ? 206.218 171.937 221.448 1.00 548.78 ? 260 VAL M C      1 
ATOM   43247 O  O      . VAL L 7 260 ? 205.509 171.763 220.450 1.00 535.06 ? 260 VAL M O      1 
ATOM   43248 C  CB     . VAL L 7 260 ? 208.739 172.186 221.364 1.00 556.14 ? 260 VAL M CB     1 
ATOM   43249 C  CG1    . VAL L 7 260 ? 208.751 171.158 220.231 1.00 535.30 ? 260 VAL M CG1    1 
ATOM   43250 C  CG2    . VAL L 7 260 ? 209.882 173.188 221.197 1.00 562.09 ? 260 VAL M CG2    1 
ATOM   43251 H  H      . VAL L 7 260 ? 208.047 173.801 223.066 1.00 585.02 ? 260 VAL M H      1 
ATOM   43252 H  HA     . VAL L 7 260 ? 207.303 173.455 220.620 1.00 566.50 ? 260 VAL M HA     1 
ATOM   43253 H  HB     . VAL L 7 260 ? 208.877 171.715 222.200 1.00 572.17 ? 260 VAL M HB     1 
ATOM   43254 H  HG11   . VAL L 7 260 ? 208.230 170.382 220.491 1.00 548.97 ? 260 VAL M HG11   1 
ATOM   43255 H  HG12   . VAL L 7 260 ? 208.369 171.560 219.437 1.00 549.42 ? 260 VAL M HG12   1 
ATOM   43256 H  HG13   . VAL L 7 260 ? 209.665 170.885 220.058 1.00 547.14 ? 260 VAL M HG13   1 
ATOM   43257 H  HG21   . VAL L 7 260 ? 209.526 174.089 221.221 1.00 575.08 ? 260 VAL M HG21   1 
ATOM   43258 H  HG22   . VAL L 7 260 ? 210.516 173.065 221.921 1.00 579.82 ? 260 VAL M HG22   1 
ATOM   43259 H  HG23   . VAL L 7 260 ? 210.321 173.036 220.346 1.00 565.48 ? 260 VAL M HG23   1 
ATOM   43260 N  N      . THR L 7 261 ? 206.000 171.284 222.593 1.00 552.75 ? 261 THR M N      1 
ATOM   43261 C  CA     . THR L 7 261 ? 204.886 170.347 222.707 1.00 541.65 ? 261 THR M CA     1 
ATOM   43262 C  C      . THR L 7 261 ? 203.548 171.040 222.486 1.00 537.16 ? 261 THR M C      1 
ATOM   43263 O  O      . THR L 7 261 ? 202.615 170.431 221.950 1.00 525.63 ? 261 THR M O      1 
ATOM   43264 C  CB     . THR L 7 261 ? 204.901 169.671 224.080 1.00 549.16 ? 261 THR M CB     1 
ATOM   43265 O  OG1    . THR L 7 261 ? 206.240 169.289 224.418 1.00 550.53 ? 261 THR M OG1    1 
ATOM   43266 C  CG2    . THR L 7 261 ? 204.013 168.432 224.076 1.00 539.23 ? 261 THR M CG2    1 
ATOM   43267 H  H      . THR L 7 261 ? 206.475 171.367 223.304 1.00 564.22 ? 261 THR M H      1 
ATOM   43268 H  HA     . THR L 7 261 ? 204.983 169.657 222.031 1.00 548.60 ? 261 THR M HA     1 
ATOM   43269 H  HB     . THR L 7 261 ? 204.563 170.288 224.747 1.00 556.90 ? 261 THR M HB     1 
ATOM   43270 H  HG1    . THR L 7 261 ? 206.678 169.961 224.668 1.00 563.47 ? 261 THR M HG1    1 
ATOM   43271 H  HG21   . THR L 7 261 ? 204.060 167.990 224.938 1.00 542.91 ? 261 THR M HG21   1 
ATOM   43272 H  HG22   . THR L 7 261 ? 204.311 167.814 223.390 1.00 542.04 ? 261 THR M HG22   1 
ATOM   43273 H  HG23   . THR L 7 261 ? 203.092 168.679 223.899 1.00 537.81 ? 261 THR M HG23   1 
ATOM   43274 N  N      . SER L 7 262 ? 203.434 172.308 222.888 1.00 545.25 ? 262 SER M N      1 
ATOM   43275 C  CA     . SER L 7 262 ? 202.178 173.027 222.705 1.00 539.54 ? 262 SER M CA     1 
ATOM   43276 C  C      . SER L 7 262 ? 201.932 173.342 221.235 1.00 529.48 ? 262 SER M C      1 
ATOM   43277 O  O      . SER L 7 262 ? 200.801 173.219 220.750 1.00 529.48 ? 262 SER M O      1 
ATOM   43278 C  CB     . SER L 7 262 ? 202.186 174.313 223.531 1.00 548.83 ? 262 SER M CB     1 
ATOM   43279 O  OG     . SER L 7 262 ? 203.215 175.186 223.101 1.00 553.38 ? 262 SER M OG     1 
ATOM   43280 H  H      . SER L 7 262 ? 204.058 172.765 223.263 1.00 555.98 ? 262 SER M H      1 
ATOM   43281 H  HA     . SER L 7 262 ? 201.447 172.473 223.019 1.00 541.57 ? 262 SER M HA     1 
ATOM   43282 H  HB2    . SER L 7 262 ? 201.331 174.759 223.429 1.00 547.29 ? 262 SER M HB2    1 
ATOM   43283 H  HB3    . SER L 7 262 ? 202.333 174.087 224.463 1.00 553.04 ? 262 SER M HB3    1 
ATOM   43284 H  HG     . SER L 7 262 ? 203.197 175.895 223.552 1.00 561.82 ? 262 SER M HG     1 
ATOM   43285 N  N      . ILE L 7 263 ? 202.976 173.742 220.509 1.00 527.22 ? 263 ILE M N      1 
ATOM   43286 C  CA     . ILE L 7 263 ? 202.823 174.060 219.093 1.00 516.77 ? 263 ILE M CA     1 
ATOM   43287 C  C      . ILE L 7 263 ? 202.880 172.791 218.255 1.00 504.37 ? 263 ILE M C      1 
ATOM   43288 O  O      . ILE L 7 263 ? 202.004 172.542 217.419 1.00 492.68 ? 263 ILE M O      1 
ATOM   43289 C  CB     . ILE L 7 263 ? 203.899 175.072 218.652 1.00 515.22 ? 263 ILE M CB     1 
ATOM   43290 C  CG1    . ILE L 7 263 ? 203.922 176.296 219.579 1.00 523.93 ? 263 ILE M CG1    1 
ATOM   43291 C  CG2    . ILE L 7 263 ? 203.669 175.501 217.205 1.00 500.99 ? 263 ILE M CG2    1 
ATOM   43292 C  CD1    . ILE L 7 263 ? 202.577 176.981 219.773 1.00 523.46 ? 263 ILE M CD1    1 
ATOM   43293 H  H      . ILE L 7 263 ? 203.776 173.836 220.811 1.00 536.62 ? 263 ILE M H      1 
ATOM   43294 H  HA     . ILE L 7 263 ? 201.953 174.461 218.947 1.00 521.58 ? 263 ILE M HA     1 
ATOM   43295 H  HB     . ILE L 7 263 ? 204.764 174.637 218.704 1.00 524.56 ? 263 ILE M HB     1 
ATOM   43296 H  HG12   . ILE L 7 263 ? 204.242 176.026 220.452 1.00 534.75 ? 263 ILE M HG12   1 
ATOM   43297 H  HG13   . ILE L 7 263 ? 204.531 176.951 219.205 1.00 527.73 ? 263 ILE M HG13   1 
ATOM   43298 H  HG21   . ILE L 7 263 ? 204.272 176.232 216.996 1.00 508.18 ? 263 ILE M HG21   1 
ATOM   43299 H  HG22   . ILE L 7 263 ? 203.845 174.755 216.612 1.00 507.55 ? 263 ILE M HG22   1 
ATOM   43300 H  HG23   . ILE L 7 263 ? 202.750 175.792 217.107 1.00 510.06 ? 263 ILE M HG23   1 
ATOM   43301 H  HD11   . ILE L 7 263 ? 202.723 177.843 220.194 1.00 531.52 ? 263 ILE M HD11   1 
ATOM   43302 H  HD12   . ILE L 7 263 ? 202.150 177.104 218.912 1.00 523.83 ? 263 ILE M HD12   1 
ATOM   43303 H  HD13   . ILE L 7 263 ? 202.019 176.428 220.342 1.00 527.68 ? 263 ILE M HD13   1 
ATOM   43304 N  N      . ALA L 7 264 ? 203.913 171.970 218.463 1.00 504.87 ? 264 ALA M N      1 
ATOM   43305 C  CA     . ALA L 7 264 ? 204.030 170.729 217.707 1.00 487.67 ? 264 ALA M CA     1 
ATOM   43306 C  C      . ALA L 7 264 ? 202.871 169.787 217.996 1.00 471.62 ? 264 ALA M C      1 
ATOM   43307 O  O      . ALA L 7 264 ? 202.415 169.073 217.095 1.00 450.13 ? 264 ALA M O      1 
ATOM   43308 C  CB     . ALA L 7 264 ? 205.360 170.045 218.021 1.00 492.78 ? 264 ALA M CB     1 
ATOM   43309 H  H      . ALA L 7 264 ? 204.547 172.109 219.027 1.00 518.02 ? 264 ALA M H      1 
ATOM   43310 H  HA     . ALA L 7 264 ? 204.018 170.936 216.759 1.00 494.14 ? 264 ALA M HA     1 
ATOM   43311 H  HB1    . ALA L 7 264 ? 205.447 169.255 217.465 1.00 497.55 ? 264 ALA M HB1    1 
ATOM   43312 H  HB2    . ALA L 7 264 ? 205.369 169.793 218.957 1.00 508.40 ? 264 ALA M HB2    1 
ATOM   43313 H  HB3    . ALA L 7 264 ? 206.085 170.661 217.836 1.00 506.66 ? 264 ALA M HB3    1 
ATOM   43314 N  N      . GLY L 7 265 ? 202.376 169.774 219.230 1.00 484.38 ? 265 GLY M N      1 
ATOM   43315 C  CA     . GLY L 7 265 ? 201.257 168.904 219.555 1.00 472.50 ? 265 GLY M CA     1 
ATOM   43316 C  C      . GLY L 7 265 ? 201.647 167.449 219.383 1.00 448.82 ? 265 GLY M C      1 
ATOM   43317 O  O      . GLY L 7 265 ? 202.604 166.959 219.996 1.00 453.39 ? 265 GLY M O      1 
ATOM   43318 H  H      . GLY L 7 265 ? 202.666 170.250 219.885 1.00 501.18 ? 265 GLY M H      1 
ATOM   43319 H  HA2    . GLY L 7 265 ? 200.985 169.048 220.474 1.00 489.10 ? 265 GLY M HA2    1 
ATOM   43320 H  HA3    . GLY L 7 265 ? 200.507 169.100 218.972 1.00 479.08 ? 265 GLY M HA3    1 
ATOM   43321 N  N      . ASP L 7 266 ? 200.897 166.745 218.535 1.00 429.19 ? 266 ASP M N      1 
ATOM   43322 C  CA     . ASP L 7 266 ? 201.153 165.349 218.210 1.00 421.76 ? 266 ASP M CA     1 
ATOM   43323 C  C      . ASP L 7 266 ? 201.823 165.194 216.849 1.00 413.98 ? 266 ASP M C      1 
ATOM   43324 O  O      . ASP L 7 266 ? 201.823 164.095 216.284 1.00 403.34 ? 266 ASP M O      1 
ATOM   43325 C  CB     . ASP L 7 266 ? 199.851 164.544 218.256 1.00 417.24 ? 266 ASP M CB     1 
ATOM   43326 C  CG     . ASP L 7 266 ? 198.819 165.031 217.252 1.00 407.69 ? 266 ASP M CG     1 
ATOM   43327 O  OD1    . ASP L 7 266 ? 199.038 166.090 216.628 1.00 407.31 ? 266 ASP M OD1    1 
ATOM   43328 O  OD2    . ASP L 7 266 ? 197.784 164.351 217.088 1.00 397.59 ? 266 ASP M OD2    1 
ATOM   43329 H  H      . ASP L 7 266 ? 200.214 167.071 218.125 1.00 432.08 ? 266 ASP M H      1 
ATOM   43330 H  HA     . ASP L 7 266 ? 201.749 164.970 218.874 1.00 425.26 ? 266 ASP M HA     1 
ATOM   43331 H  HB2    . ASP L 7 266 ? 200.046 163.615 218.057 1.00 412.94 ? 266 ASP M HB2    1 
ATOM   43332 H  HB3    . ASP L 7 266 ? 199.464 164.619 219.142 1.00 418.71 ? 266 ASP M HB3    1 
ATOM   43333 N  N      . LEU L 7 267 ? 202.396 166.273 216.319 1.00 414.19 ? 267 LEU M N      1 
ATOM   43334 C  CA     . LEU L 7 267 ? 202.982 166.294 214.988 1.00 399.02 ? 267 LEU M CA     1 
ATOM   43335 C  C      . LEU L 7 267 ? 204.501 166.262 215.087 1.00 412.58 ? 267 LEU M C      1 
ATOM   43336 O  O      . LEU L 7 267 ? 205.093 166.929 215.941 1.00 429.26 ? 267 LEU M O      1 
ATOM   43337 C  CB     . LEU L 7 267 ? 202.558 167.549 214.216 1.00 396.25 ? 267 LEU M CB     1 
ATOM   43338 C  CG     . LEU L 7 267 ? 201.079 167.789 213.899 1.00 379.89 ? 267 LEU M CG     1 
ATOM   43339 C  CD1    . LEU L 7 267 ? 200.335 168.429 215.061 1.00 394.86 ? 267 LEU M CD1    1 
ATOM   43340 C  CD2    . LEU L 7 267 ? 200.958 168.671 212.670 1.00 364.37 ? 267 LEU M CD2    1 
ATOM   43341 H  H      . LEU L 7 267 ? 202.465 167.028 216.724 1.00 423.68 ? 267 LEU M H      1 
ATOM   43342 H  HA     . LEU L 7 267 ? 202.684 165.522 214.489 1.00 386.72 ? 267 LEU M HA     1 
ATOM   43343 H  HB2    . LEU L 7 267 ? 202.858 168.317 214.725 1.00 409.16 ? 267 LEU M HB2    1 
ATOM   43344 H  HB3    . LEU L 7 267 ? 203.025 167.539 213.366 1.00 382.74 ? 267 LEU M HB3    1 
ATOM   43345 H  HG     . LEU L 7 267 ? 200.656 166.938 213.703 1.00 368.10 ? 267 LEU M HG     1 
ATOM   43346 H  HD11   . LEU L 7 267 ? 199.388 168.440 214.856 1.00 384.31 ? 267 LEU M HD11   1 
ATOM   43347 H  HD12   . LEU L 7 267 ? 200.490 167.923 215.870 1.00 411.91 ? 267 LEU M HD12   1 
ATOM   43348 H  HD13   . LEU L 7 267 ? 200.658 169.337 215.176 1.00 408.40 ? 267 LEU M HD13   1 
ATOM   43349 H  HD21   . LEU L 7 267 ? 200.027 168.916 212.552 1.00 345.66 ? 267 LEU M HD21   1 
ATOM   43350 H  HD22   . LEU L 7 267 ? 201.496 169.467 212.799 1.00 359.94 ? 267 LEU M HD22   1 
ATOM   43351 H  HD23   . LEU L 7 267 ? 201.273 168.186 211.893 1.00 336.45 ? 267 LEU M HD23   1 
ATOM   43352 N  N      . HIS L 7 268 ? 205.130 165.483 214.203 1.00 407.25 ? 268 HIS M N      1 
ATOM   43353 C  CA     . HIS L 7 268 ? 206.579 165.543 214.054 1.00 413.63 ? 268 HIS M CA     1 
ATOM   43354 C  C      . HIS L 7 268 ? 207.023 166.817 213.350 1.00 423.78 ? 268 HIS M C      1 
ATOM   43355 O  O      . HIS L 7 268 ? 208.213 167.148 213.388 1.00 430.09 ? 268 HIS M O      1 
ATOM   43356 C  CB     . HIS L 7 268 ? 207.088 164.320 213.285 1.00 402.68 ? 268 HIS M CB     1 
ATOM   43357 C  CG     . HIS L 7 268 ? 208.579 164.169 213.306 1.00 406.33 ? 268 HIS M CG     1 
ATOM   43358 N  ND1    . HIS L 7 268 ? 209.384 164.844 214.198 1.00 415.04 ? 268 HIS M ND1    1 
ATOM   43359 C  CD2    . HIS L 7 268 ? 209.410 163.421 212.542 1.00 396.58 ? 268 HIS M CD2    1 
ATOM   43360 C  CE1    . HIS L 7 268 ? 210.646 164.517 213.985 1.00 408.04 ? 268 HIS M CE1    1 
ATOM   43361 N  NE2    . HIS L 7 268 ? 210.690 163.655 212.985 1.00 397.12 ? 268 HIS M NE2    1 
ATOM   43362 H  H      . HIS L 7 268 ? 204.742 164.918 213.684 1.00 393.70 ? 268 HIS M H      1 
ATOM   43363 H  HA     . HIS L 7 268 ? 206.979 165.531 214.936 1.00 410.24 ? 268 HIS M HA     1 
ATOM   43364 H  HB2    . HIS L 7 268 ? 206.704 163.521 213.678 1.00 394.21 ? 268 HIS M HB2    1 
ATOM   43365 H  HB3    . HIS L 7 268 ? 206.811 164.396 212.358 1.00 396.72 ? 268 HIS M HB3    1 
ATOM   43366 H  HD2    . HIS L 7 268 ? 209.162 162.854 211.847 1.00 393.11 ? 268 HIS M HD2    1 
ATOM   43367 H  HE1    . HIS L 7 268 ? 211.380 164.839 214.457 1.00 401.45 ? 268 HIS M HE1    1 
ATOM   43368 H  HE2    . HIS L 7 268 ? 211.403 163.299 212.662 1.00 392.82 ? 268 HIS M HE2    1 
ATOM   43369 N  N      . PHE L 7 269 ? 206.097 167.531 212.713 1.00 423.51 ? 269 PHE M N      1 
ATOM   43370 C  CA     . PHE L 7 269 ? 206.388 168.797 212.058 1.00 426.28 ? 269 PHE M CA     1 
ATOM   43371 C  C      . PHE L 7 269 ? 205.068 169.529 211.881 1.00 421.86 ? 269 PHE M C      1 
ATOM   43372 O  O      . PHE L 7 269 ? 204.075 168.924 211.463 1.00 406.58 ? 269 PHE M O      1 
ATOM   43373 C  CB     . PHE L 7 269 ? 207.082 168.576 210.708 1.00 424.45 ? 269 PHE M CB     1 
ATOM   43374 C  CG     . PHE L 7 269 ? 207.339 169.841 209.940 1.00 424.29 ? 269 PHE M CG     1 
ATOM   43375 C  CD1    . PHE L 7 269 ? 208.329 170.723 210.339 1.00 425.32 ? 269 PHE M CD1    1 
ATOM   43376 C  CD2    . PHE L 7 269 ? 206.597 170.141 208.809 1.00 422.72 ? 269 PHE M CD2    1 
ATOM   43377 C  CE1    . PHE L 7 269 ? 208.568 171.886 209.630 1.00 418.95 ? 269 PHE M CE1    1 
ATOM   43378 C  CE2    . PHE L 7 269 ? 206.832 171.301 208.096 1.00 414.64 ? 269 PHE M CE2    1 
ATOM   43379 C  CZ     . PHE L 7 269 ? 207.819 172.174 208.507 1.00 408.31 ? 269 PHE M CZ     1 
ATOM   43380 H  H      . PHE L 7 269 ? 205.273 167.297 212.639 1.00 410.83 ? 269 PHE M H      1 
ATOM   43381 H  HA     . PHE L 7 269 ? 206.968 169.332 212.622 1.00 423.30 ? 269 PHE M HA     1 
ATOM   43382 H  HB2    . PHE L 7 269 ? 207.938 168.146 210.865 1.00 421.25 ? 269 PHE M HB2    1 
ATOM   43383 H  HB3    . PHE L 7 269 ? 206.524 168.003 210.160 1.00 417.01 ? 269 PHE M HB3    1 
ATOM   43384 H  HD1    . PHE L 7 269 ? 208.836 170.534 211.095 1.00 421.90 ? 269 PHE M HD1    1 
ATOM   43385 H  HD2    . PHE L 7 269 ? 205.931 169.556 208.528 1.00 422.23 ? 269 PHE M HD2    1 
ATOM   43386 H  HE1    . PHE L 7 269 ? 209.233 172.473 209.908 1.00 418.08 ? 269 PHE M HE1    1 
ATOM   43387 H  HE2    . PHE L 7 269 ? 206.326 171.494 207.340 1.00 416.14 ? 269 PHE M HE2    1 
ATOM   43388 H  HZ     . PHE L 7 269 ? 207.978 172.955 208.028 1.00 414.15 ? 269 PHE M HZ     1 
ATOM   43389 N  N      . CYS L 7 270 ? 205.061 170.821 212.199 1.00 427.76 ? 270 CYS M N      1 
ATOM   43390 C  CA     . CYS L 7 270 ? 203.834 171.599 212.304 1.00 424.86 ? 270 CYS M CA     1 
ATOM   43391 C  C      . CYS L 7 270 ? 204.108 173.010 211.816 1.00 428.12 ? 270 CYS M C      1 
ATOM   43392 O  O      . CYS L 7 270 ? 205.070 173.647 212.257 1.00 435.34 ? 270 CYS M O      1 
ATOM   43393 C  CB     . CYS L 7 270 ? 203.308 171.625 213.744 1.00 436.40 ? 270 CYS M CB     1 
ATOM   43394 S  SG     . CYS L 7 270 ? 201.710 172.451 213.920 1.00 434.06 ? 270 CYS M SG     1 
ATOM   43395 H  H      . CYS L 7 270 ? 205.771 171.278 212.362 1.00 426.42 ? 270 CYS M H      1 
ATOM   43396 H  HA     . CYS L 7 270 ? 203.151 171.209 211.736 1.00 415.29 ? 270 CYS M HA     1 
ATOM   43397 H  HB2    . CYS L 7 270 ? 203.207 170.713 214.056 1.00 433.03 ? 270 CYS M HB2    1 
ATOM   43398 H  HB3    . CYS L 7 270 ? 203.948 172.095 214.301 1.00 441.31 ? 270 CYS M HB3    1 
ATOM   43399 H  HG     . CYS L 7 270 ? 201.322 172.336 215.049 1.00 446.87 ? 270 CYS M HG     1 
ATOM   43400 N  N      . SER L 7 271 ? 203.259 173.494 210.910 1.00 415.09 ? 271 SER M N      1 
ATOM   43401 C  CA     . SER L 7 271 ? 203.537 174.689 210.128 1.00 404.42 ? 271 SER M CA     1 
ATOM   43402 C  C      . SER L 7 271 ? 202.752 175.908 210.602 1.00 407.02 ? 271 SER M C      1 
ATOM   43403 O  O      . SER L 7 271 ? 202.520 176.828 209.812 1.00 390.25 ? 271 SER M O      1 
ATOM   43404 C  CB     . SER L 7 271 ? 203.232 174.417 208.654 1.00 378.08 ? 271 SER M CB     1 
ATOM   43405 O  OG     . SER L 7 271 ? 203.486 175.562 207.863 1.00 356.65 ? 271 SER M OG     1 
ATOM   43406 H  H      . SER L 7 271 ? 202.498 173.136 210.729 1.00 407.56 ? 271 SER M H      1 
ATOM   43407 H  HA     . SER L 7 271 ? 204.480 174.899 210.202 1.00 404.92 ? 271 SER M HA     1 
ATOM   43408 H  HB2    . SER L 7 271 ? 203.794 173.689 208.346 1.00 391.70 ? 271 SER M HB2    1 
ATOM   43409 H  HB3    . SER L 7 271 ? 202.297 174.174 208.566 1.00 389.30 ? 271 SER M HB3    1 
ATOM   43410 H  HG     . SER L 7 271 ? 204.146 175.420 207.364 1.00 374.80 ? 271 SER M HG     1 
ATOM   43411 N  N      . THR L 7 272 ? 202.342 175.939 211.868 1.00 423.97 ? 272 THR M N      1 
ATOM   43412 C  CA     . THR L 7 272 ? 201.688 177.119 212.406 1.00 425.38 ? 272 THR M CA     1 
ATOM   43413 C  C      . THR L 7 272 ? 202.693 178.266 212.521 1.00 431.00 ? 272 THR M C      1 
ATOM   43414 O  O      . THR L 7 272 ? 203.905 178.037 212.548 1.00 442.46 ? 272 THR M O      1 
ATOM   43415 C  CB     . THR L 7 272 ? 201.077 176.814 213.770 1.00 431.54 ? 272 THR M CB     1 
ATOM   43416 O  OG1    . THR L 7 272 ? 202.040 176.141 214.590 1.00 443.24 ? 272 THR M OG1    1 
ATOM   43417 C  CG2    . THR L 7 272 ? 199.841 175.938 213.618 1.00 424.15 ? 272 THR M CG2    1 
ATOM   43418 H  H      . THR L 7 272 ? 202.433 175.295 212.430 1.00 423.30 ? 272 THR M H      1 
ATOM   43419 H  HA     . THR L 7 272 ? 200.978 177.377 211.800 1.00 424.99 ? 272 THR M HA     1 
ATOM   43420 H  HB     . THR L 7 272 ? 200.813 177.641 214.201 1.00 431.26 ? 272 THR M HB     1 
ATOM   43421 H  HG1    . THR L 7 272 ? 201.663 175.824 215.269 1.00 448.56 ? 272 THR M HG1    1 
ATOM   43422 H  HG21   . THR L 7 272 ? 199.476 175.727 214.491 1.00 425.88 ? 272 THR M HG21   1 
ATOM   43423 H  HG22   . THR L 7 272 ? 199.167 176.404 213.099 1.00 424.82 ? 272 THR M HG22   1 
ATOM   43424 H  HG23   . THR L 7 272 ? 200.074 175.112 213.165 1.00 426.35 ? 272 THR M HG23   1 
ATOM   43425 N  N      . PRO L 7 273 ? 202.217 179.517 212.578 1.00 427.40 ? 273 PRO M N      1 
ATOM   43426 C  CA     . PRO L 7 273 ? 203.165 180.637 212.718 1.00 438.58 ? 273 PRO M CA     1 
ATOM   43427 C  C      . PRO L 7 273 ? 204.013 180.547 213.973 1.00 468.22 ? 273 PRO M C      1 
ATOM   43428 O  O      . PRO L 7 273 ? 205.147 181.042 213.988 1.00 485.79 ? 273 PRO M O      1 
ATOM   43429 C  CB     . PRO L 7 273 ? 202.258 181.878 212.749 1.00 430.04 ? 273 PRO M CB     1 
ATOM   43430 C  CG     . PRO L 7 273 ? 200.913 181.422 212.310 1.00 419.31 ? 273 PRO M CG     1 
ATOM   43431 C  CD     . PRO L 7 273 ? 200.818 179.972 212.649 1.00 419.77 ? 273 PRO M CD     1 
ATOM   43432 H  HA     . PRO L 7 273 ? 203.744 180.687 211.941 1.00 437.25 ? 273 PRO M HA     1 
ATOM   43433 H  HB2    . PRO L 7 273 ? 202.219 182.228 213.653 1.00 435.73 ? 273 PRO M HB2    1 
ATOM   43434 H  HB3    . PRO L 7 273 ? 202.605 182.547 212.140 1.00 434.79 ? 273 PRO M HB3    1 
ATOM   43435 H  HG2    . PRO L 7 273 ? 200.235 181.923 212.789 1.00 425.06 ? 273 PRO M HG2    1 
ATOM   43436 H  HG3    . PRO L 7 273 ? 200.820 181.564 211.356 1.00 425.46 ? 273 PRO M HG3    1 
ATOM   43437 H  HD2    . PRO L 7 273 ? 200.466 179.856 213.545 1.00 428.09 ? 273 PRO M HD2    1 
ATOM   43438 H  HD3    . PRO L 7 273 ? 200.271 179.518 211.990 1.00 425.65 ? 273 PRO M HD3    1 
ATOM   43439 N  N      . ALA L 7 274 ? 203.480 179.933 215.032 1.00 474.92 ? 274 ALA M N      1 
ATOM   43440 C  CA     . ALA L 7 274 ? 204.224 179.785 216.278 1.00 489.77 ? 274 ALA M CA     1 
ATOM   43441 C  C      . ALA L 7 274 ? 205.542 179.050 216.066 1.00 500.50 ? 274 ALA M C      1 
ATOM   43442 O  O      . ALA L 7 274 ? 206.545 179.364 216.718 1.00 516.63 ? 274 ALA M O      1 
ATOM   43443 C  CB     . ALA L 7 274 ? 203.365 179.059 217.312 1.00 486.97 ? 274 ALA M CB     1 
ATOM   43444 H  H      . ALA L 7 274 ? 202.690 179.595 215.052 1.00 462.70 ? 274 ALA M H      1 
ATOM   43445 H  HA     . ALA L 7 274 ? 204.429 180.667 216.627 1.00 483.53 ? 274 ALA M HA     1 
ATOM   43446 H  HB1    . ALA L 7 274 ? 203.895 178.903 218.109 1.00 493.47 ? 274 ALA M HB1    1 
ATOM   43447 H  HB2    . ALA L 7 274 ? 203.068 178.216 216.938 1.00 483.67 ? 274 ALA M HB2    1 
ATOM   43448 H  HB3    . ALA L 7 274 ? 202.597 179.612 217.526 1.00 485.78 ? 274 ALA M HB3    1 
ATOM   43449 N  N      . ALA L 7 275 ? 205.556 178.056 215.174 1.00 491.80 ? 275 ALA M N      1 
ATOM   43450 C  CA     . ALA L 7 275 ? 206.689 177.136 215.103 1.00 495.18 ? 275 ALA M CA     1 
ATOM   43451 C  C      . ALA L 7 275 ? 207.977 177.857 214.723 1.00 504.03 ? 275 ALA M C      1 
ATOM   43452 O  O      . ALA L 7 275 ? 209.012 177.686 215.378 1.00 513.92 ? 275 ALA M O      1 
ATOM   43453 C  CB     . ALA L 7 275 ? 206.387 176.020 214.103 1.00 480.77 ? 275 ALA M CB     1 
ATOM   43454 H  H      . ALA L 7 275 ? 204.930 177.896 214.607 1.00 476.98 ? 275 ALA M H      1 
ATOM   43455 H  HA     . ALA L 7 275 ? 206.817 176.733 215.975 1.00 496.14 ? 275 ALA M HA     1 
ATOM   43456 H  HB1    . ALA L 7 275 ? 207.146 175.418 214.065 1.00 483.77 ? 275 ALA M HB1    1 
ATOM   43457 H  HB2    . ALA L 7 275 ? 205.596 175.540 214.396 1.00 471.34 ? 275 ALA M HB2    1 
ATOM   43458 H  HB3    . ALA L 7 275 ? 206.232 176.413 213.230 1.00 473.77 ? 275 ALA M HB3    1 
ATOM   43459 N  N      . VAL L 7 276 ? 207.937 178.672 213.667 1.00 498.90 ? 276 VAL M N      1 
ATOM   43460 C  CA     . VAL L 7 276 ? 209.132 179.417 213.280 1.00 500.89 ? 276 VAL M CA     1 
ATOM   43461 C  C      . VAL L 7 276 ? 209.426 180.516 214.293 1.00 522.59 ? 276 VAL M C      1 
ATOM   43462 O  O      . VAL L 7 276 ? 210.589 180.778 214.622 1.00 536.36 ? 276 VAL M O      1 
ATOM   43463 C  CB     . VAL L 7 276 ? 208.991 179.978 211.852 1.00 481.84 ? 276 VAL M CB     1 
ATOM   43464 C  CG1    . VAL L 7 276 ? 208.844 178.842 210.857 1.00 455.12 ? 276 VAL M CG1    1 
ATOM   43465 C  CG2    . VAL L 7 276 ? 207.821 180.963 211.740 1.00 481.27 ? 276 VAL M CG2    1 
ATOM   43466 H  H      . VAL L 7 276 ? 207.248 178.799 213.171 1.00 490.45 ? 276 VAL M H      1 
ATOM   43467 H  HA     . VAL L 7 276 ? 209.889 178.810 213.283 1.00 499.87 ? 276 VAL M HA     1 
ATOM   43468 H  HB     . VAL L 7 276 ? 209.802 180.460 211.628 1.00 493.44 ? 276 VAL M HB     1 
ATOM   43469 H  HG11   . VAL L 7 276 ? 209.455 178.128 211.098 1.00 480.55 ? 276 VAL M HG11   1 
ATOM   43470 H  HG12   . VAL L 7 276 ? 209.060 179.172 209.971 1.00 469.85 ? 276 VAL M HG12   1 
ATOM   43471 H  HG13   . VAL L 7 276 ? 207.930 178.517 210.881 1.00 477.83 ? 276 VAL M HG13   1 
ATOM   43472 H  HG21   . VAL L 7 276 ? 207.010 180.554 212.077 1.00 483.46 ? 276 VAL M HG21   1 
ATOM   43473 H  HG22   . VAL L 7 276 ? 207.703 181.197 210.806 1.00 488.23 ? 276 VAL M HG22   1 
ATOM   43474 H  HG23   . VAL L 7 276 ? 208.025 181.762 212.250 1.00 493.88 ? 276 VAL M HG23   1 
ATOM   43475 N  N      . ALA L 7 277 ? 208.384 181.180 214.797 1.00 527.75 ? 277 ALA M N      1 
ATOM   43476 C  CA     . ALA L 7 277 ? 208.587 182.182 215.838 1.00 539.44 ? 277 ALA M CA     1 
ATOM   43477 C  C      . ALA L 7 277 ? 209.200 181.555 217.083 1.00 552.16 ? 277 ALA M C      1 
ATOM   43478 O  O      . ALA L 7 277 ? 210.120 182.122 217.685 1.00 564.97 ? 277 ALA M O      1 
ATOM   43479 C  CB     . ALA L 7 277 ? 207.261 182.863 216.177 1.00 532.19 ? 277 ALA M CB     1 
ATOM   43480 H  H      . ALA L 7 277 ? 207.565 181.071 214.558 1.00 514.16 ? 277 ALA M H      1 
ATOM   43481 H  HA     . ALA L 7 277 ? 209.198 182.860 215.510 1.00 534.41 ? 277 ALA M HA     1 
ATOM   43482 H  HB1    . ALA L 7 277 ? 207.414 183.524 216.870 1.00 532.95 ? 277 ALA M HB1    1 
ATOM   43483 H  HB2    . ALA L 7 277 ? 206.915 183.293 215.379 1.00 524.64 ? 277 ALA M HB2    1 
ATOM   43484 H  HB3    . ALA L 7 277 ? 206.634 182.193 216.491 1.00 522.45 ? 277 ALA M HB3    1 
ATOM   43485 N  N      . LEU L 7 278 ? 208.708 180.381 217.480 1.00 547.71 ? 278 LEU M N      1 
ATOM   43486 C  CA     . LEU L 7 278 ? 209.305 179.675 218.607 1.00 555.75 ? 278 LEU M CA     1 
ATOM   43487 C  C      . LEU L 7 278 ? 210.713 179.201 218.270 1.00 559.00 ? 278 LEU M C      1 
ATOM   43488 O  O      . LEU L 7 278 ? 211.592 179.185 219.139 1.00 569.55 ? 278 LEU M O      1 
ATOM   43489 C  CB     . LEU L 7 278 ? 208.419 178.496 219.012 1.00 548.61 ? 278 LEU M CB     1 
ATOM   43490 C  CG     . LEU L 7 278 ? 208.903 177.614 220.167 1.00 556.45 ? 278 LEU M CG     1 
ATOM   43491 C  CD1    . LEU L 7 278 ? 209.139 178.432 221.428 1.00 569.84 ? 278 LEU M CD1    1 
ATOM   43492 C  CD2    . LEU L 7 278 ? 207.898 176.503 220.430 1.00 558.03 ? 278 LEU M CD2    1 
ATOM   43493 H  H      . LEU L 7 278 ? 208.044 179.978 217.116 1.00 534.87 ? 278 LEU M H      1 
ATOM   43494 H  HA     . LEU L 7 278 ? 209.365 180.284 219.360 1.00 554.10 ? 278 LEU M HA     1 
ATOM   43495 H  HB2    . LEU L 7 278 ? 207.551 178.847 219.267 1.00 545.04 ? 278 LEU M HB2    1 
ATOM   43496 H  HB3    . LEU L 7 278 ? 208.315 177.920 218.239 1.00 542.04 ? 278 LEU M HB3    1 
ATOM   43497 H  HG     . LEU L 7 278 ? 209.743 177.197 219.920 1.00 561.92 ? 278 LEU M HG     1 
ATOM   43498 H  HD11   . LEU L 7 278 ? 209.898 179.020 221.286 1.00 572.09 ? 278 LEU M HD11   1 
ATOM   43499 H  HD12   . LEU L 7 278 ? 208.345 178.956 221.619 1.00 574.09 ? 278 LEU M HD12   1 
ATOM   43500 H  HD13   . LEU L 7 278 ? 209.324 177.830 222.166 1.00 582.72 ? 278 LEU M HD13   1 
ATOM   43501 H  HD21   . LEU L 7 278 ? 208.177 176.003 221.212 1.00 569.92 ? 278 LEU M HD21   1 
ATOM   43502 H  HD22   . LEU L 7 278 ? 207.026 176.899 220.583 1.00 560.78 ? 278 LEU M HD22   1 
ATOM   43503 H  HD23   . LEU L 7 278 ? 207.864 175.919 219.656 1.00 556.49 ? 278 LEU M HD23   1 
ATOM   43504 N  N      . PHE L 7 279 ? 210.943 178.808 217.015 1.00 547.29 ? 279 PHE M N      1 
ATOM   43505 C  CA     . PHE L 7 279 ? 212.282 178.412 216.592 1.00 546.73 ? 279 PHE M CA     1 
ATOM   43506 C  C      . PHE L 7 279 ? 213.272 179.552 216.790 1.00 562.19 ? 279 PHE M C      1 
ATOM   43507 O  O      . PHE L 7 279 ? 214.319 179.381 217.426 1.00 573.41 ? 279 PHE M O      1 
ATOM   43508 C  CB     . PHE L 7 279 ? 212.257 177.966 215.129 1.00 525.37 ? 279 PHE M CB     1 
ATOM   43509 C  CG     . PHE L 7 279 ? 213.515 177.276 214.679 1.00 512.31 ? 279 PHE M CG     1 
ATOM   43510 C  CD1    . PHE L 7 279 ? 214.605 178.007 214.234 1.00 510.61 ? 279 PHE M CD1    1 
ATOM   43511 C  CD2    . PHE L 7 279 ? 213.604 175.894 214.689 1.00 502.33 ? 279 PHE M CD2    1 
ATOM   43512 C  CE1    . PHE L 7 279 ? 215.759 177.375 213.816 1.00 499.46 ? 279 PHE M CE1    1 
ATOM   43513 C  CE2    . PHE L 7 279 ? 214.757 175.256 214.272 1.00 492.02 ? 279 PHE M CE2    1 
ATOM   43514 C  CZ     . PHE L 7 279 ? 215.834 175.997 213.833 1.00 490.64 ? 279 PHE M CZ     1 
ATOM   43515 H  H      . PHE L 7 279 ? 210.346 178.763 216.397 1.00 536.69 ? 279 PHE M H      1 
ATOM   43516 H  HA     . PHE L 7 279 ? 212.576 177.660 217.131 1.00 540.68 ? 279 PHE M HA     1 
ATOM   43517 H  HB2    . PHE L 7 279 ? 211.519 177.349 215.004 1.00 525.71 ? 279 PHE M HB2    1 
ATOM   43518 H  HB3    . PHE L 7 279 ? 212.130 178.747 214.568 1.00 525.83 ? 279 PHE M HB3    1 
ATOM   43519 H  HD1    . PHE L 7 279 ? 214.559 178.936 214.220 1.00 517.96 ? 279 PHE M HD1    1 
ATOM   43520 H  HD2    . PHE L 7 279 ? 212.880 175.390 214.983 1.00 510.75 ? 279 PHE M HD2    1 
ATOM   43521 H  HE1    . PHE L 7 279 ? 216.484 177.877 213.521 1.00 502.36 ? 279 PHE M HE1    1 
ATOM   43522 H  HE2    . PHE L 7 279 ? 214.806 174.327 214.285 1.00 493.12 ? 279 PHE M HE2    1 
ATOM   43523 H  HZ     . PHE L 7 279 ? 216.611 175.570 213.553 1.00 489.07 ? 279 PHE M HZ     1 
ATOM   43524 N  N      . ASP L 7 280 ? 212.954 180.730 216.250 1.00 566.33 ? 280 ASP M N      1 
ATOM   43525 C  CA     . ASP L 7 280 ? 213.828 181.886 216.423 1.00 574.40 ? 280 ASP M CA     1 
ATOM   43526 C  C      . ASP L 7 280 ? 213.933 182.272 217.893 1.00 591.00 ? 280 ASP M C      1 
ATOM   43527 O  O      . ASP L 7 280 ? 215.032 182.504 218.411 1.00 605.34 ? 280 ASP M O      1 
ATOM   43528 C  CB     . ASP L 7 280 ? 213.307 183.058 215.591 1.00 567.45 ? 280 ASP M CB     1 
ATOM   43529 C  CG     . ASP L 7 280 ? 214.390 184.068 215.263 1.00 567.31 ? 280 ASP M CG     1 
ATOM   43530 O  OD1    . ASP L 7 280 ? 215.434 184.068 215.946 1.00 580.24 ? 280 ASP M OD1    1 
ATOM   43531 O  OD2    . ASP L 7 280 ? 214.195 184.862 214.319 1.00 553.82 ? 280 ASP M OD2    1 
ATOM   43532 H  H      . ASP L 7 280 ? 212.247 180.883 215.785 1.00 556.31 ? 280 ASP M H      1 
ATOM   43533 H  HA     . ASP L 7 280 ? 214.717 181.660 216.106 1.00 568.80 ? 280 ASP M HA     1 
ATOM   43534 H  HB2    . ASP L 7 280 ? 212.949 182.720 214.755 1.00 565.60 ? 280 ASP M HB2    1 
ATOM   43535 H  HB3    . ASP L 7 280 ? 212.612 183.516 216.089 1.00 569.51 ? 280 ASP M HB3    1 
ATOM   43536 N  N      . ASN L 7 281 ? 212.792 182.344 218.584 1.00 589.43 ? 281 ASN M N      1 
ATOM   43537 C  CA     . ASN L 7 281 ? 212.800 182.718 219.995 1.00 597.41 ? 281 ASN M CA     1 
ATOM   43538 C  C      . ASN L 7 281 ? 213.560 181.699 220.836 1.00 606.82 ? 281 ASN M C      1 
ATOM   43539 O  O      . ASN L 7 281 ? 214.305 182.072 221.749 1.00 620.20 ? 281 ASN M O      1 
ATOM   43540 C  CB     . ASN L 7 281 ? 211.366 182.869 220.504 1.00 588.62 ? 281 ASN M CB     1 
ATOM   43541 C  CG     . ASN L 7 281 ? 210.647 184.049 219.878 1.00 584.91 ? 281 ASN M CG     1 
ATOM   43542 O  OD1    . ASN L 7 281 ? 211.267 185.049 219.517 1.00 581.70 ? 281 ASN M OD1    1 
ATOM   43543 N  ND2    . ASN L 7 281 ? 209.330 183.936 219.745 1.00 577.67 ? 281 ASN M ND2    1 
ATOM   43544 H  H      . ASN L 7 281 ? 212.011 182.184 218.261 1.00 579.26 ? 281 ASN M H      1 
ATOM   43545 H  HA     . ASN L 7 281 ? 213.244 183.574 220.091 1.00 593.25 ? 281 ASN M HA     1 
ATOM   43546 H  HB2    . ASN L 7 281 ? 210.867 182.065 220.291 1.00 582.01 ? 281 ASN M HB2    1 
ATOM   43547 H  HB3    . ASN L 7 281 ? 211.384 183.004 221.464 1.00 588.77 ? 281 ASN M HB3    1 
ATOM   43548 H  HD21   . ASN L 7 281 ? 208.931 183.221 220.009 1.00 572.67 ? 281 ASN M HD21   1 
ATOM   43549 H  HD22   . ASN L 7 281 ? 208.877 184.578 219.396 1.00 571.47 ? 281 ASN M HD22   1 
ATOM   43550 N  N      . SER L 7 282 ? 213.380 180.407 220.549 1.00 600.53 ? 282 SER M N      1 
ATOM   43551 C  CA     . SER L 7 282 ? 214.078 179.382 221.318 1.00 606.09 ? 282 SER M CA     1 
ATOM   43552 C  C      . SER L 7 282 ? 215.586 179.503 221.150 1.00 613.66 ? 282 SER M C      1 
ATOM   43553 O  O      . SER L 7 282 ? 216.337 179.408 222.128 1.00 625.59 ? 282 SER M O      1 
ATOM   43554 C  CB     . SER L 7 282 ? 213.605 177.991 220.897 1.00 590.50 ? 282 SER M CB     1 
ATOM   43555 O  OG     . SER L 7 282 ? 213.827 177.775 219.516 1.00 577.57 ? 282 SER M OG     1 
ATOM   43556 H  H      . SER L 7 282 ? 212.869 180.105 219.927 1.00 588.53 ? 282 SER M H      1 
ATOM   43557 H  HA     . SER L 7 282 ? 213.871 179.497 222.259 1.00 607.88 ? 282 SER M HA     1 
ATOM   43558 H  HB2    . SER L 7 282 ? 214.097 177.324 221.401 1.00 602.46 ? 282 SER M HB2    1 
ATOM   43559 H  HB3    . SER L 7 282 ? 212.656 177.911 221.079 1.00 594.24 ? 282 SER M HB3    1 
ATOM   43560 H  HG     . SER L 7 282 ? 213.351 178.301 219.068 1.00 581.25 ? 282 SER M HG     1 
ATOM   43561 N  N      . PHE L 7 283 ? 216.050 179.732 219.920 1.00 608.23 ? 283 PHE M N      1 
ATOM   43562 C  CA     . PHE L 7 283 ? 217.486 179.859 219.695 1.00 612.96 ? 283 PHE M CA     1 
ATOM   43563 C  C      . PHE L 7 283 ? 218.021 181.179 220.233 1.00 629.45 ? 283 PHE M C      1 
ATOM   43564 O  O      . PHE L 7 283 ? 219.180 181.247 220.657 1.00 638.07 ? 283 PHE M O      1 
ATOM   43565 C  CB     . PHE L 7 283 ? 217.804 179.703 218.209 1.00 594.45 ? 283 PHE M CB     1 
ATOM   43566 C  CG     . PHE L 7 283 ? 218.002 178.275 217.790 1.00 574.64 ? 283 PHE M CG     1 
ATOM   43567 C  CD1    . PHE L 7 283 ? 219.236 177.665 217.938 1.00 567.06 ? 283 PHE M CD1    1 
ATOM   43568 C  CD2    . PHE L 7 283 ? 216.954 177.537 217.267 1.00 556.70 ? 283 PHE M CD2    1 
ATOM   43569 C  CE1    . PHE L 7 283 ? 219.423 176.350 217.565 1.00 546.07 ? 283 PHE M CE1    1 
ATOM   43570 C  CE2    . PHE L 7 283 ? 217.137 176.221 216.892 1.00 538.65 ? 283 PHE M CE2    1 
ATOM   43571 C  CZ     . PHE L 7 283 ? 218.373 175.627 217.040 1.00 530.56 ? 283 PHE M CZ     1 
ATOM   43572 H  H      . PHE L 7 283 ? 215.564 179.817 219.216 1.00 595.73 ? 283 PHE M H      1 
ATOM   43573 H  HA     . PHE L 7 283 ? 217.938 179.142 220.164 1.00 600.70 ? 283 PHE M HA     1 
ATOM   43574 H  HB2    . PHE L 7 283 ? 217.071 180.068 217.689 1.00 587.42 ? 283 PHE M HB2    1 
ATOM   43575 H  HB3    . PHE L 7 283 ? 218.620 180.188 218.011 1.00 595.87 ? 283 PHE M HB3    1 
ATOM   43576 H  HD1    . PHE L 7 283 ? 219.947 178.148 218.291 1.00 568.50 ? 283 PHE M HD1    1 
ATOM   43577 H  HD2    . PHE L 7 283 ? 216.119 177.933 217.165 1.00 560.36 ? 283 PHE M HD2    1 
ATOM   43578 H  HE1    . PHE L 7 283 ? 220.258 175.953 217.665 1.00 537.92 ? 283 PHE M HE1    1 
ATOM   43579 H  HE2    . PHE L 7 283 ? 216.427 175.735 216.538 1.00 535.50 ? 283 PHE M HE2    1 
ATOM   43580 H  HZ     . PHE L 7 283 ? 218.497 174.741 216.786 1.00 526.73 ? 283 PHE M HZ     1 
ATOM   43581 N  N      . ASN L 7 284 ? 217.202 182.233 220.230 1.00 632.94 ? 284 ASN M N      1 
ATOM   43582 C  CA     . ASN L 7 284 ? 217.592 183.454 220.925 1.00 638.99 ? 284 ASN M CA     1 
ATOM   43583 C  C      . ASN L 7 284 ? 217.602 183.235 222.431 1.00 645.90 ? 284 ASN M C      1 
ATOM   43584 O  O      . ASN L 7 284 ? 218.525 183.681 223.124 1.00 654.97 ? 284 ASN M O      1 
ATOM   43585 C  CB     . ASN L 7 284 ? 216.649 184.601 220.560 1.00 633.43 ? 284 ASN M CB     1 
ATOM   43586 C  CG     . ASN L 7 284 ? 216.792 185.044 219.117 1.00 628.35 ? 284 ASN M CG     1 
ATOM   43587 O  OD1    . ASN L 7 284 ? 215.820 185.061 218.364 1.00 619.46 ? 284 ASN M OD1    1 
ATOM   43588 N  ND2    . ASN L 7 284 ? 218.007 185.414 218.726 1.00 630.70 ? 284 ASN M ND2    1 
ATOM   43589 H  H      . ASN L 7 284 ? 216.435 182.265 219.842 1.00 621.87 ? 284 ASN M H      1 
ATOM   43590 H  HA     . ASN L 7 284 ? 218.491 183.699 220.654 1.00 636.32 ? 284 ASN M HA     1 
ATOM   43591 H  HB2    . ASN L 7 284 ? 215.733 184.312 220.696 1.00 625.51 ? 284 ASN M HB2    1 
ATOM   43592 H  HB3    . ASN L 7 284 ? 216.845 185.363 221.128 1.00 631.86 ? 284 ASN M HB3    1 
ATOM   43593 H  HD21   . ASN L 7 284 ? 218.663 185.391 219.280 1.00 629.62 ? 284 ASN M HD21   1 
ATOM   43594 H  HD22   . ASN L 7 284 ? 218.137 185.674 217.916 1.00 623.14 ? 284 ASN M HD22   1 
ATOM   43595 N  N      . ALA L 7 285 ? 216.585 182.548 222.958 1.00 643.03 ? 285 ALA M N      1 
ATOM   43596 C  CA     . ALA L 7 285 ? 216.569 182.223 224.378 1.00 646.38 ? 285 ALA M CA     1 
ATOM   43597 C  C      . ALA L 7 285 ? 217.605 181.167 224.739 1.00 649.29 ? 285 ALA M C      1 
ATOM   43598 O  O      . ALA L 7 285 ? 217.933 181.022 225.922 1.00 656.41 ? 285 ALA M O      1 
ATOM   43599 C  CB     . ALA L 7 285 ? 215.175 181.750 224.790 1.00 639.56 ? 285 ALA M CB     1 
ATOM   43600 H  H      . ALA L 7 285 ? 215.904 182.263 222.518 1.00 635.28 ? 285 ALA M H      1 
ATOM   43601 H  HA     . ALA L 7 285 ? 216.772 183.025 224.885 1.00 647.19 ? 285 ALA M HA     1 
ATOM   43602 H  HB1    . ALA L 7 285 ? 215.193 181.491 225.725 1.00 643.47 ? 285 ALA M HB1    1 
ATOM   43603 H  HB2    . ALA L 7 285 ? 214.544 182.474 224.659 1.00 637.22 ? 285 ALA M HB2    1 
ATOM   43604 H  HB3    . ALA L 7 285 ? 214.927 180.990 224.241 1.00 635.94 ? 285 ALA M HB3    1 
ATOM   43605 N  N      . LEU L 7 286 ? 218.126 180.429 223.756 1.00 645.12 ? 286 LEU M N      1 
ATOM   43606 C  CA     . LEU L 7 286 ? 219.289 179.580 223.979 1.00 646.98 ? 286 LEU M CA     1 
ATOM   43607 C  C      . LEU L 7 286 ? 220.592 180.350 223.830 1.00 656.01 ? 286 LEU M C      1 
ATOM   43608 O  O      . LEU L 7 286 ? 221.579 180.017 224.496 1.00 660.84 ? 286 LEU M O      1 
ATOM   43609 C  CB     . LEU L 7 286 ? 219.289 178.391 223.008 1.00 636.11 ? 286 LEU M CB     1 
ATOM   43610 C  CG     . LEU L 7 286 ? 218.722 177.043 223.480 1.00 627.45 ? 286 LEU M CG     1 
ATOM   43611 C  CD1    . LEU L 7 286 ? 219.461 176.512 224.702 1.00 631.45 ? 286 LEU M CD1    1 
ATOM   43612 C  CD2    . LEU L 7 286 ? 217.232 177.127 223.762 1.00 626.27 ? 286 LEU M CD2    1 
ATOM   43613 H  H      . LEU L 7 286 ? 217.821 180.407 222.952 1.00 637.04 ? 286 LEU M H      1 
ATOM   43614 H  HA     . LEU L 7 286 ? 219.256 179.234 224.883 1.00 645.19 ? 286 LEU M HA     1 
ATOM   43615 H  HB2    . LEU L 7 286 ? 218.779 178.647 222.226 1.00 633.02 ? 286 LEU M HB2    1 
ATOM   43616 H  HB3    . LEU L 7 286 ? 220.207 178.229 222.743 1.00 639.08 ? 286 LEU M HB3    1 
ATOM   43617 H  HG     . LEU L 7 286 ? 218.843 176.397 222.767 1.00 617.98 ? 286 LEU M HG     1 
ATOM   43618 H  HD11   . LEU L 7 286 ? 220.413 176.630 224.571 1.00 632.40 ? 286 LEU M HD11   1 
ATOM   43619 H  HD12   . LEU L 7 286 ? 219.256 175.570 224.809 1.00 626.29 ? 286 LEU M HD12   1 
ATOM   43620 H  HD13   . LEU L 7 286 ? 219.172 177.005 225.485 1.00 638.05 ? 286 LEU M HD13   1 
ATOM   43621 H  HD21   . LEU L 7 286 ? 217.039 177.961 224.218 1.00 632.59 ? 286 LEU M HD21   1 
ATOM   43622 H  HD22   . LEU L 7 286 ? 216.976 176.378 224.323 1.00 628.18 ? 286 LEU M HD22   1 
ATOM   43623 H  HD23   . LEU L 7 286 ? 216.750 177.090 222.922 1.00 623.29 ? 286 LEU M HD23   1 
ATOM   43624 N  N      . SER L 7 287 ? 220.618 181.371 222.967 1.00 658.28 ? 287 SER M N      1 
ATOM   43625 C  CA     . SER L 7 287 ? 221.770 182.265 222.923 1.00 663.52 ? 287 SER M CA     1 
ATOM   43626 C  C      . SER L 7 287 ? 221.964 182.971 224.257 1.00 673.36 ? 287 SER M C      1 
ATOM   43627 O  O      . SER L 7 287 ? 223.097 183.292 224.632 1.00 677.31 ? 287 SER M O      1 
ATOM   43628 C  CB     . SER L 7 287 ? 221.599 183.287 221.798 1.00 660.21 ? 287 SER M CB     1 
ATOM   43629 O  OG     . SER L 7 287 ? 221.502 182.647 220.538 1.00 652.53 ? 287 SER M OG     1 
ATOM   43630 H  H      . SER L 7 287 ? 219.993 181.561 222.408 1.00 651.84 ? 287 SER M H      1 
ATOM   43631 H  HA     . SER L 7 287 ? 222.567 181.746 222.739 1.00 663.48 ? 287 SER M HA     1 
ATOM   43632 H  HB2    . SER L 7 287 ? 220.790 183.798 221.956 1.00 657.20 ? 287 SER M HB2    1 
ATOM   43633 H  HB3    . SER L 7 287 ? 222.368 183.879 221.792 1.00 661.96 ? 287 SER M HB3    1 
ATOM   43634 H  HG     . SER L 7 287 ? 221.412 183.220 219.931 1.00 654.00 ? 287 SER M HG     1 
ATOM   43635 N  N      . LYS L 7 288 ? 220.871 183.225 224.980 1.00 675.54 ? 288 LYS M N      1 
ATOM   43636 C  CA     . LYS L 7 288 ? 220.978 183.683 226.360 1.00 679.90 ? 288 LYS M CA     1 
ATOM   43637 C  C      . LYS L 7 288 ? 221.777 182.687 227.191 1.00 681.13 ? 288 LYS M C      1 
ATOM   43638 O  O      . LYS L 7 288 ? 222.714 183.062 227.903 1.00 684.54 ? 288 LYS M O      1 
ATOM   43639 C  CB     . LYS L 7 288 ? 219.583 183.896 226.951 1.00 678.87 ? 288 LYS M CB     1 
ATOM   43640 C  CG     . LYS L 7 288 ? 219.563 184.726 228.232 1.00 684.69 ? 288 LYS M CG     1 
ATOM   43641 C  CD     . LYS L 7 288 ? 219.565 183.866 229.490 1.00 685.52 ? 288 LYS M CD     1 
ATOM   43642 C  CE     . LYS L 7 288 ? 218.192 183.277 229.774 1.00 683.86 ? 288 LYS M CE     1 
ATOM   43643 N  NZ     . LYS L 7 288 ? 218.179 182.502 231.044 1.00 688.03 ? 288 LYS M NZ     1 
ATOM   43644 H  H      . LYS L 7 288 ? 220.064 183.142 224.694 1.00 669.16 ? 288 LYS M H      1 
ATOM   43645 H  HA     . LYS L 7 288 ? 221.448 184.531 226.374 1.00 677.39 ? 288 LYS M HA     1 
ATOM   43646 H  HB2    . LYS L 7 288 ? 219.035 184.354 226.295 1.00 672.97 ? 288 LYS M HB2    1 
ATOM   43647 H  HB3    . LYS L 7 288 ? 219.197 183.029 227.150 1.00 673.61 ? 288 LYS M HB3    1 
ATOM   43648 H  HG2    . LYS L 7 288 ? 220.348 185.295 228.256 1.00 683.97 ? 288 LYS M HG2    1 
ATOM   43649 H  HG3    . LYS L 7 288 ? 218.760 185.270 228.242 1.00 684.37 ? 288 LYS M HG3    1 
ATOM   43650 H  HD2    . LYS L 7 288 ? 220.190 183.133 229.384 1.00 684.59 ? 288 LYS M HD2    1 
ATOM   43651 H  HD3    . LYS L 7 288 ? 219.821 184.415 230.248 1.00 687.27 ? 288 LYS M HD3    1 
ATOM   43652 H  HE2    . LYS L 7 288 ? 217.546 183.997 229.850 1.00 684.97 ? 288 LYS M HE2    1 
ATOM   43653 H  HE3    . LYS L 7 288 ? 217.943 182.678 229.053 1.00 679.31 ? 288 LYS M HE3    1 
ATOM   43654 H  HZ1    . LYS L 7 288 ? 217.340 182.352 231.299 1.00 686.05 ? 288 LYS M HZ1    1 
ATOM   43655 H  HZ2    . LYS L 7 288 ? 218.591 181.722 230.928 1.00 684.65 ? 288 LYS M HZ2    1 
ATOM   43656 H  HZ3    . LYS L 7 288 ? 218.597 182.959 231.683 1.00 690.64 ? 288 LYS M HZ3    1 
ATOM   43657 N  N      . VAL L 7 289 ? 221.408 181.406 227.118 1.00 677.85 ? 289 VAL M N      1 
ATOM   43658 C  CA     . VAL L 7 289 ? 222.155 180.370 227.827 1.00 678.91 ? 289 VAL M CA     1 
ATOM   43659 C  C      . VAL L 7 289 ? 223.583 180.284 227.305 1.00 681.29 ? 289 VAL M C      1 
ATOM   43660 O  O      . VAL L 7 289 ? 224.491 179.856 228.028 1.00 684.40 ? 289 VAL M O      1 
ATOM   43661 C  CB     . VAL L 7 289 ? 221.427 179.015 227.708 1.00 672.72 ? 289 VAL M CB     1 
ATOM   43662 C  CG1    . VAL L 7 289 ? 222.206 177.914 228.433 1.00 674.85 ? 289 VAL M CG1    1 
ATOM   43663 C  CG2    . VAL L 7 289 ? 220.000 179.124 228.249 1.00 670.68 ? 289 VAL M CG2    1 
ATOM   43664 H  H      . VAL L 7 289 ? 220.736 181.115 226.667 1.00 672.58 ? 289 VAL M H      1 
ATOM   43665 H  HA     . VAL L 7 289 ? 222.195 180.603 228.768 1.00 679.03 ? 289 VAL M HA     1 
ATOM   43666 H  HB     . VAL L 7 289 ? 221.371 178.771 226.771 1.00 668.97 ? 289 VAL M HB     1 
ATOM   43667 H  HG11   . VAL L 7 289 ? 223.007 177.699 227.929 1.00 674.28 ? 289 VAL M HG11   1 
ATOM   43668 H  HG12   . VAL L 7 289 ? 221.651 177.121 228.503 1.00 672.08 ? 289 VAL M HG12   1 
ATOM   43669 H  HG13   . VAL L 7 289 ? 222.446 178.228 229.319 1.00 675.44 ? 289 VAL M HG13   1 
ATOM   43670 H  HG21   . VAL L 7 289 ? 219.894 179.976 228.699 1.00 672.70 ? 289 VAL M HG21   1 
ATOM   43671 H  HG22   . VAL L 7 289 ? 219.378 179.062 227.508 1.00 665.15 ? 289 VAL M HG22   1 
ATOM   43672 H  HG23   . VAL L 7 289 ? 219.835 178.404 228.878 1.00 670.14 ? 289 VAL M HG23   1 
ATOM   43673 N  N      . GLY L 7 290 ? 223.805 180.669 226.043 1.00 679.48 ? 290 GLY M N      1 
ATOM   43674 C  CA     . GLY L 7 290 ? 225.137 180.590 225.463 1.00 679.10 ? 290 GLY M CA     1 
ATOM   43675 C  C      . GLY L 7 290 ? 226.200 181.323 226.260 1.00 684.72 ? 290 GLY M C      1 
ATOM   43676 O  O      . GLY L 7 290 ? 227.363 180.909 226.270 1.00 686.98 ? 290 GLY M O      1 
ATOM   43677 H  H      . GLY L 7 290 ? 223.205 180.972 225.507 1.00 676.70 ? 290 GLY M H      1 
ATOM   43678 H  HA2    . GLY L 7 290 ? 225.401 179.660 225.399 1.00 682.88 ? 290 GLY M HA2    1 
ATOM   43679 H  HA3    . GLY L 7 290 ? 225.118 180.964 224.568 1.00 680.23 ? 290 GLY M HA3    1 
ATOM   43680 N  N      . ARG L 7 291 ? 225.825 182.406 226.942 1.00 687.23 ? 291 ARG M N      1 
ATOM   43681 C  CA     . ARG L 7 291 ? 226.749 183.153 227.786 1.00 688.58 ? 291 ARG M CA     1 
ATOM   43682 C  C      . ARG L 7 291 ? 226.751 182.650 229.227 1.00 690.53 ? 291 ARG M C      1 
ATOM   43683 O  O      . ARG L 7 291 ? 227.144 183.392 230.136 1.00 691.99 ? 291 ARG M O      1 
ATOM   43684 C  CB     . ARG L 7 291 ? 226.413 184.648 227.740 1.00 688.01 ? 291 ARG M CB     1 
ATOM   43685 C  CG     . ARG L 7 291 ? 225.260 185.077 228.639 1.00 688.01 ? 291 ARG M CG     1 
ATOM   43686 C  CD     . ARG L 7 291 ? 224.618 186.383 228.181 1.00 686.98 ? 291 ARG M CD     1 
ATOM   43687 N  NE     . ARG L 7 291 ? 223.790 186.214 226.988 1.00 685.11 ? 291 ARG M NE     1 
ATOM   43688 C  CZ     . ARG L 7 291 ? 224.165 186.470 225.739 1.00 684.81 ? 291 ARG M CZ     1 
ATOM   43689 N  NH1    . ARG L 7 291 ? 225.377 186.920 225.449 1.00 684.74 ? 291 ARG M NH1    1 
ATOM   43690 N  NH2    . ARG L 7 291 ? 223.297 186.272 224.751 1.00 684.11 ? 291 ARG M NH2    1 
ATOM   43691 H  H      . ARG L 7 291 ? 225.028 182.730 226.931 1.00 685.99 ? 291 ARG M H      1 
ATOM   43692 H  HA     . ARG L 7 291 ? 227.648 183.049 227.438 1.00 689.70 ? 291 ARG M HA     1 
ATOM   43693 H  HB2    . ARG L 7 291 ? 227.198 185.150 228.008 1.00 689.84 ? 291 ARG M HB2    1 
ATOM   43694 H  HB3    . ARG L 7 291 ? 226.178 184.874 226.828 1.00 687.60 ? 291 ARG M HB3    1 
ATOM   43695 H  HG2    . ARG L 7 291 ? 224.582 184.388 228.641 1.00 687.04 ? 291 ARG M HG2    1 
ATOM   43696 H  HG3    . ARG L 7 291 ? 225.593 185.217 229.538 1.00 689.86 ? 291 ARG M HG3    1 
ATOM   43697 H  HD2    . ARG L 7 291 ? 224.037 186.700 228.890 1.00 687.73 ? 291 ARG M HD2    1 
ATOM   43698 H  HD3    . ARG L 7 291 ? 225.307 187.042 228.016 1.00 687.92 ? 291 ARG M HD3    1 
ATOM   43699 H  HE     . ARG L 7 291 ? 222.988 185.925 227.106 1.00 684.57 ? 291 ARG M HE     1 
ATOM   43700 H  HH11   . ARG L 7 291 ? 225.958 187.055 226.065 1.00 685.82 ? 291 ARG M HH11   1 
ATOM   43701 H  HH12   . ARG L 7 291 ? 225.585 187.074 224.629 1.00 685.66 ? 291 ARG M HH12   1 
ATOM   43702 H  HH21   . ARG L 7 291 ? 222.506 185.982 224.925 1.00 682.03 ? 291 ARG M HH21   1 
ATOM   43703 H  HH22   . ARG L 7 291 ? 223.526 186.434 223.938 1.00 682.44 ? 291 ARG M HH22   1 
ATOM   43704 N  N      . GLU L 7 292 ? 226.343 181.396 229.445 1.00 689.76 ? 292 GLU M N      1 
ATOM   43705 C  CA     . GLU L 7 292 ? 226.296 180.783 230.764 1.00 688.64 ? 292 GLU M CA     1 
ATOM   43706 C  C      . GLU L 7 292 ? 227.226 179.590 230.908 1.00 684.67 ? 292 GLU M C      1 
ATOM   43707 O  O      . GLU L 7 292 ? 227.618 179.272 232.036 1.00 680.84 ? 292 GLU M O      1 
ATOM   43708 C  CB     . GLU L 7 292 ? 224.864 180.331 231.098 1.00 687.42 ? 292 GLU M CB     1 
ATOM   43709 C  CG     . GLU L 7 292 ? 223.809 181.418 230.936 1.00 689.24 ? 292 GLU M CG     1 
ATOM   43710 C  CD     . GLU L 7 292 ? 224.042 182.604 231.851 1.00 694.01 ? 292 GLU M CD     1 
ATOM   43711 O  OE1    . GLU L 7 292 ? 224.754 182.444 232.865 1.00 695.45 ? 292 GLU M OE1    1 
ATOM   43712 O  OE2    . GLU L 7 292 ? 223.514 183.696 231.555 1.00 696.84 ? 292 GLU M OE2    1 
ATOM   43713 H  H      . GLU L 7 292 ? 226.081 180.864 228.823 1.00 688.47 ? 292 GLU M H      1 
ATOM   43714 H  HA     . GLU L 7 292 ? 226.559 181.434 231.432 1.00 690.01 ? 292 GLU M HA     1 
ATOM   43715 H  HB2    . GLU L 7 292 ? 224.624 179.594 230.515 1.00 685.59 ? 292 GLU M HB2    1 
ATOM   43716 H  HB3    . GLU L 7 292 ? 224.841 180.038 232.022 1.00 686.19 ? 292 GLU M HB3    1 
ATOM   43717 H  HG2    . GLU L 7 292 ? 223.815 181.739 230.021 1.00 688.41 ? 292 GLU M HG2    1 
ATOM   43718 H  HG3    . GLU L 7 292 ? 222.939 181.044 231.148 1.00 687.84 ? 292 GLU M HG3    1 
ATOM   43719 N  N      . ILE L 7 293 ? 227.579 178.918 229.809 1.00 685.05 ? 293 ILE M N      1 
ATOM   43720 C  CA     . ILE L 7 293 ? 228.526 177.813 229.875 1.00 682.72 ? 293 ILE M CA     1 
ATOM   43721 C  C      . ILE L 7 293 ? 229.853 178.335 230.403 1.00 682.46 ? 293 ILE M C      1 
ATOM   43722 O  O      . ILE L 7 293 ? 230.393 179.330 229.903 1.00 684.52 ? 293 ILE M O      1 
ATOM   43723 C  CB     . ILE L 7 293 ? 228.687 177.152 228.495 1.00 685.56 ? 293 ILE M CB     1 
ATOM   43724 C  CG1    . ILE L 7 293 ? 227.410 176.394 228.095 1.00 682.42 ? 293 ILE M CG1    1 
ATOM   43725 C  CG2    . ILE L 7 293 ? 229.901 176.213 228.490 1.00 682.33 ? 293 ILE M CG2    1 
ATOM   43726 C  CD1    . ILE L 7 293 ? 226.314 177.261 227.499 1.00 680.15 ? 293 ILE M CD1    1 
ATOM   43727 H  H      . ILE L 7 293 ? 227.293 179.096 229.019 1.00 685.02 ? 293 ILE M H      1 
ATOM   43728 H  HA     . ILE L 7 293 ? 228.196 177.147 230.498 1.00 680.40 ? 293 ILE M HA     1 
ATOM   43729 H  HB     . ILE L 7 293 ? 228.843 177.851 227.842 1.00 685.76 ? 293 ILE M HB     1 
ATOM   43730 H  HG12   . ILE L 7 293 ? 227.629 175.723 227.430 1.00 679.91 ? 293 ILE M HG12   1 
ATOM   43731 H  HG13   . ILE L 7 293 ? 227.046 175.961 228.880 1.00 677.10 ? 293 ILE M HG13   1 
ATOM   43732 H  HG21   . ILE L 7 293 ? 229.824 175.582 227.758 1.00 677.25 ? 293 ILE M HG21   1 
ATOM   43733 H  HG22   . ILE L 7 293 ? 230.709 176.736 228.373 1.00 683.68 ? 293 ILE M HG22   1 
ATOM   43734 H  HG23   . ILE L 7 293 ? 229.933 175.734 229.333 1.00 675.22 ? 293 ILE M HG23   1 
ATOM   43735 H  HD11   . ILE L 7 293 ? 225.690 176.692 227.022 1.00 682.38 ? 293 ILE M HD11   1 
ATOM   43736 H  HD12   . ILE L 7 293 ? 225.851 177.727 228.212 1.00 682.40 ? 293 ILE M HD12   1 
ATOM   43737 H  HD13   . ILE L 7 293 ? 226.712 177.899 226.885 1.00 684.45 ? 293 ILE M HD13   1 
ATOM   43738 N  N      . LYS L 7 294 ? 230.390 177.660 231.420 1.00 679.22 ? 294 LYS M N      1 
ATOM   43739 C  CA     . LYS L 7 294 ? 231.563 178.175 232.115 1.00 680.46 ? 294 LYS M CA     1 
ATOM   43740 C  C      . LYS L 7 294 ? 232.840 177.866 231.344 1.00 683.75 ? 294 LYS M C      1 
ATOM   43741 O  O      . LYS L 7 294 ? 233.640 178.767 231.067 1.00 686.74 ? 294 LYS M O      1 
ATOM   43742 C  CB     . LYS L 7 294 ? 231.643 177.585 233.527 1.00 678.21 ? 294 LYS M CB     1 
ATOM   43743 C  CG     . LYS L 7 294 ? 230.568 178.077 234.510 1.00 673.64 ? 294 LYS M CG     1 
ATOM   43744 C  CD     . LYS L 7 294 ? 229.183 177.436 234.326 1.00 670.87 ? 294 LYS M CD     1 
ATOM   43745 C  CE     . LYS L 7 294 ? 229.187 175.929 234.556 1.00 667.23 ? 294 LYS M CE     1 
ATOM   43746 N  NZ     . LYS L 7 294 ? 227.810 175.365 234.559 1.00 660.68 ? 294 LYS M NZ     1 
ATOM   43747 H  H      . LYS L 7 294 ? 230.096 176.910 231.722 1.00 677.20 ? 294 LYS M H      1 
ATOM   43748 H  HA     . LYS L 7 294 ? 231.486 179.138 232.196 1.00 682.62 ? 294 LYS M HA     1 
ATOM   43749 H  HB2    . LYS L 7 294 ? 231.592 176.621 233.462 1.00 680.10 ? 294 LYS M HB2    1 
ATOM   43750 H  HB3    . LYS L 7 294 ? 232.503 177.830 233.903 1.00 682.06 ? 294 LYS M HB3    1 
ATOM   43751 H  HG2    . LYS L 7 294 ? 230.863 177.883 235.414 1.00 674.73 ? 294 LYS M HG2    1 
ATOM   43752 H  HG3    . LYS L 7 294 ? 230.465 179.036 234.401 1.00 676.93 ? 294 LYS M HG3    1 
ATOM   43753 H  HD2    . LYS L 7 294 ? 228.577 177.826 234.975 1.00 672.25 ? 294 LYS M HD2    1 
ATOM   43754 H  HD3    . LYS L 7 294 ? 228.851 177.607 233.434 1.00 674.35 ? 294 LYS M HD3    1 
ATOM   43755 H  HE2    . LYS L 7 294 ? 229.678 175.493 233.843 1.00 665.24 ? 294 LYS M HE2    1 
ATOM   43756 H  HE3    . LYS L 7 294 ? 229.598 175.736 235.413 1.00 668.12 ? 294 LYS M HE3    1 
ATOM   43757 H  HZ1    . LYS L 7 294 ? 227.844 174.480 234.651 1.00 655.44 ? 294 LYS M HZ1    1 
ATOM   43758 H  HZ2    . LYS L 7 294 ? 227.342 175.707 235.234 1.00 661.44 ? 294 LYS M HZ2    1 
ATOM   43759 H  HZ3    . LYS L 7 294 ? 227.400 175.560 233.794 1.00 660.77 ? 294 LYS M HZ3    1 
ATOM   43760 N  N      . ASN L 7 295 ? 233.051 176.599 230.996 1.00 683.87 ? 295 ASN M N      1 
ATOM   43761 C  CA     . ASN L 7 295 ? 234.212 176.220 230.202 1.00 682.41 ? 295 ASN M CA     1 
ATOM   43762 C  C      . ASN L 7 295 ? 234.175 176.923 228.851 1.00 683.42 ? 295 ASN M C      1 
ATOM   43763 O  O      . ASN L 7 295 ? 233.220 176.765 228.085 1.00 684.63 ? 295 ASN M O      1 
ATOM   43764 C  CB     . ASN L 7 295 ? 234.245 174.705 230.018 1.00 676.44 ? 295 ASN M CB     1 
ATOM   43765 C  CG     . ASN L 7 295 ? 235.423 174.245 229.188 1.00 676.89 ? 295 ASN M CG     1 
ATOM   43766 O  OD1    . ASN L 7 295 ? 235.360 174.227 227.960 1.00 677.94 ? 295 ASN M OD1    1 
ATOM   43767 N  ND2    . ASN L 7 295 ? 236.508 173.868 229.855 1.00 676.59 ? 295 ASN M ND2    1 
ATOM   43768 H  H      . ASN L 7 295 ? 232.537 175.943 231.207 1.00 680.44 ? 295 ASN M H      1 
ATOM   43769 H  HA     . ASN L 7 295 ? 235.021 176.490 230.665 1.00 683.47 ? 295 ASN M HA     1 
ATOM   43770 H  HB2    . ASN L 7 295 ? 234.308 174.282 230.889 1.00 673.37 ? 295 ASN M HB2    1 
ATOM   43771 H  HB3    . ASN L 7 295 ? 233.433 174.423 229.570 1.00 673.20 ? 295 ASN M HB3    1 
ATOM   43772 H  HD21   . ASN L 7 295 ? 236.514 173.894 230.715 1.00 673.79 ? 295 ASN M HD21   1 
ATOM   43773 H  HD22   . ASN L 7 295 ? 237.203 173.598 229.428 1.00 675.20 ? 295 ASN M HD22   1 
ATOM   43774 N  N      . GLU L 7 296 ? 235.219 177.707 228.564 1.00 684.73 ? 296 GLU M N      1 
ATOM   43775 C  CA     . GLU L 7 296 ? 235.234 178.496 227.337 1.00 684.98 ? 296 GLU M CA     1 
ATOM   43776 C  C      . GLU L 7 296 ? 235.215 177.605 226.101 1.00 682.83 ? 296 GLU M C      1 
ATOM   43777 O  O      . GLU L 7 296 ? 234.524 177.909 225.121 1.00 684.31 ? 296 GLU M O      1 
ATOM   43778 C  CB     . GLU L 7 296 ? 236.460 179.413 227.322 1.00 686.73 ? 296 GLU M CB     1 
ATOM   43779 C  CG     . GLU L 7 296 ? 236.711 180.135 225.998 1.00 687.12 ? 296 GLU M CG     1 
ATOM   43780 C  CD     . GLU L 7 296 ? 235.480 180.846 225.467 1.00 688.48 ? 296 GLU M CD     1 
ATOM   43781 O  OE1    . GLU L 7 296 ? 234.645 181.289 226.283 1.00 689.63 ? 296 GLU M OE1    1 
ATOM   43782 O  OE2    . GLU L 7 296 ? 235.346 180.958 224.230 1.00 688.18 ? 296 GLU M OE2    1 
ATOM   43783 H  H      . GLU L 7 296 ? 235.918 177.796 229.057 1.00 685.19 ? 296 GLU M H      1 
ATOM   43784 H  HA     . GLU L 7 296 ? 234.439 179.050 227.318 1.00 686.46 ? 296 GLU M HA     1 
ATOM   43785 H  HB2    . GLU L 7 296 ? 236.348 180.090 228.008 1.00 688.61 ? 296 GLU M HB2    1 
ATOM   43786 H  HB3    . GLU L 7 296 ? 237.246 178.879 227.518 1.00 687.48 ? 296 GLU M HB3    1 
ATOM   43787 H  HG2    . GLU L 7 296 ? 237.397 180.806 226.139 1.00 689.49 ? 296 GLU M HG2    1 
ATOM   43788 H  HG3    . GLU L 7 296 ? 237.011 179.501 225.329 1.00 688.38 ? 296 GLU M HG3    1 
ATOM   43789 N  N      . ALA L 7 297 ? 235.971 176.505 226.122 1.00 679.55 ? 297 ALA M N      1 
ATOM   43790 C  CA     . ALA L 7 297 ? 235.975 175.600 224.977 1.00 679.97 ? 297 ALA M CA     1 
ATOM   43791 C  C      . ALA L 7 297 ? 234.595 174.994 224.757 1.00 680.30 ? 297 ALA M C      1 
ATOM   43792 O  O      . ALA L 7 297 ? 234.124 174.899 223.617 1.00 680.05 ? 297 ALA M O      1 
ATOM   43793 C  CB     . ALA L 7 297 ? 237.021 174.503 225.176 1.00 681.42 ? 297 ALA M CB     1 
ATOM   43794 H  H      . ALA L 7 297 ? 236.480 176.266 226.773 1.00 680.97 ? 297 ALA M H      1 
ATOM   43795 H  HA     . ALA L 7 297 ? 236.213 176.100 224.181 1.00 682.17 ? 297 ALA M HA     1 
ATOM   43796 H  HB1    . ALA L 7 297 ? 237.028 173.931 224.393 1.00 683.03 ? 297 ALA M HB1    1 
ATOM   43797 H  HB2    . ALA L 7 297 ? 237.891 174.916 225.291 1.00 681.89 ? 297 ALA M HB2    1 
ATOM   43798 H  HB3    . ALA L 7 297 ? 236.795 173.985 225.962 1.00 681.83 ? 297 ALA M HB3    1 
ATOM   43799 N  N      . ALA L 7 298 ? 233.930 174.578 225.836 1.00 680.17 ? 298 ALA M N      1 
ATOM   43800 C  CA     . ALA L 7 298 ? 232.554 174.110 225.717 1.00 678.98 ? 298 ALA M CA     1 
ATOM   43801 C  C      . ALA L 7 298 ? 231.628 175.239 225.286 1.00 682.77 ? 298 ALA M C      1 
ATOM   43802 O  O      . ALA L 7 298 ? 230.705 175.023 224.491 1.00 679.59 ? 298 ALA M O      1 
ATOM   43803 C  CB     . ALA L 7 298 ? 232.087 173.511 227.043 1.00 671.50 ? 298 ALA M CB     1 
ATOM   43804 H  H      . ALA L 7 298 ? 234.249 174.557 226.635 1.00 677.98 ? 298 ALA M H      1 
ATOM   43805 H  HA     . ALA L 7 298 ? 232.514 173.414 225.043 1.00 676.22 ? 298 ALA M HA     1 
ATOM   43806 H  HB1    . ALA L 7 298 ? 231.200 173.138 226.926 1.00 664.43 ? 298 ALA M HB1    1 
ATOM   43807 H  HB2    . ALA L 7 298 ? 232.708 172.814 227.306 1.00 668.83 ? 298 ALA M HB2    1 
ATOM   43808 H  HB3    . ALA L 7 298 ? 232.069 174.209 227.714 1.00 671.99 ? 298 ALA M HB3    1 
ATOM   43809 N  N      . ARG L 7 299 ? 231.850 176.448 225.811 1.00 688.29 ? 299 ARG M N      1 
ATOM   43810 C  CA     . ARG L 7 299 ? 231.040 177.592 225.406 1.00 689.78 ? 299 ARG M CA     1 
ATOM   43811 C  C      . ARG L 7 299 ? 231.149 177.838 223.907 1.00 686.08 ? 299 ARG M C      1 
ATOM   43812 O  O      . ARG L 7 299 ? 230.143 178.099 223.237 1.00 683.69 ? 299 ARG M O      1 
ATOM   43813 C  CB     . ARG L 7 299 ? 231.464 178.839 226.184 1.00 691.32 ? 299 ARG M CB     1 
ATOM   43814 C  CG     . ARG L 7 299 ? 230.443 179.970 226.145 1.00 691.30 ? 299 ARG M CG     1 
ATOM   43815 C  CD     . ARG L 7 299 ? 231.103 181.336 226.265 1.00 690.28 ? 299 ARG M CD     1 
ATOM   43816 N  NE     . ARG L 7 299 ? 231.846 181.492 227.511 1.00 690.31 ? 299 ARG M NE     1 
ATOM   43817 C  CZ     . ARG L 7 299 ? 231.316 181.852 228.673 1.00 690.01 ? 299 ARG M CZ     1 
ATOM   43818 N  NH1    . ARG L 7 299 ? 230.019 182.086 228.805 1.00 689.99 ? 299 ARG M NH1    1 
ATOM   43819 N  NH2    . ARG L 7 299 ? 232.108 181.977 229.735 1.00 690.22 ? 299 ARG M NH2    1 
ATOM   43820 H  H      . ARG L 7 299 ? 232.456 176.627 226.394 1.00 685.69 ? 299 ARG M H      1 
ATOM   43821 H  HA     . ARG L 7 299 ? 230.109 177.410 225.613 1.00 688.48 ? 299 ARG M HA     1 
ATOM   43822 H  HB2    . ARG L 7 299 ? 231.599 178.596 227.113 1.00 688.43 ? 299 ARG M HB2    1 
ATOM   43823 H  HB3    . ARG L 7 299 ? 232.293 179.174 225.809 1.00 689.44 ? 299 ARG M HB3    1 
ATOM   43824 H  HG2    . ARG L 7 299 ? 229.961 179.938 225.305 1.00 690.09 ? 299 ARG M HG2    1 
ATOM   43825 H  HG3    . ARG L 7 299 ? 229.825 179.867 226.886 1.00 689.38 ? 299 ARG M HG3    1 
ATOM   43826 H  HD2    . ARG L 7 299 ? 231.728 181.446 225.531 1.00 690.46 ? 299 ARG M HD2    1 
ATOM   43827 H  HD3    . ARG L 7 299 ? 230.423 182.026 226.220 1.00 690.06 ? 299 ARG M HD3    1 
ATOM   43828 H  HE     . ARG L 7 299 ? 232.698 181.379 227.481 1.00 689.82 ? 299 ARG M HE     1 
ATOM   43829 H  HH11   . ARG L 7 299 ? 229.488 182.011 228.134 1.00 689.48 ? 299 ARG M HH11   1 
ATOM   43830 H  HH12   . ARG L 7 299 ? 229.705 182.316 229.572 1.00 689.28 ? 299 ARG M HH12   1 
ATOM   43831 H  HH21   . ARG L 7 299 ? 232.951 181.827 229.663 1.00 689.56 ? 299 ARG M HH21   1 
ATOM   43832 H  HH22   . ARG L 7 299 ? 231.775 182.208 230.494 1.00 689.49 ? 299 ARG M HH22   1 
ATOM   43833 N  N      . LYS L 7 300 ? 232.364 177.754 223.359 1.00 686.70 ? 300 LYS M N      1 
ATOM   43834 C  CA     . LYS L 7 300 ? 232.540 177.973 221.928 1.00 682.53 ? 300 LYS M CA     1 
ATOM   43835 C  C      . LYS L 7 300 ? 231.956 176.819 221.122 1.00 675.81 ? 300 LYS M C      1 
ATOM   43836 O  O      . LYS L 7 300 ? 231.385 177.033 220.047 1.00 670.88 ? 300 LYS M O      1 
ATOM   43837 C  CB     . LYS L 7 300 ? 234.023 178.163 221.605 1.00 683.80 ? 300 LYS M CB     1 
ATOM   43838 C  CG     . LYS L 7 300 ? 234.355 178.309 220.115 1.00 681.52 ? 300 LYS M CG     1 
ATOM   43839 C  CD     . LYS L 7 300 ? 233.522 179.380 219.405 1.00 680.67 ? 300 LYS M CD     1 
ATOM   43840 C  CE     . LYS L 7 300 ? 233.685 180.755 220.036 1.00 684.06 ? 300 LYS M CE     1 
ATOM   43841 N  NZ     . LYS L 7 300 ? 232.959 181.804 219.268 1.00 688.14 ? 300 LYS M NZ     1 
ATOM   43842 H  H      . LYS L 7 300 ? 233.088 177.575 223.788 1.00 685.74 ? 300 LYS M H      1 
ATOM   43843 H  HA     . LYS L 7 300 ? 232.068 178.783 221.680 1.00 684.67 ? 300 LYS M HA     1 
ATOM   43844 H  HB2    . LYS L 7 300 ? 234.341 178.958 222.060 1.00 684.25 ? 300 LYS M HB2    1 
ATOM   43845 H  HB3    . LYS L 7 300 ? 234.507 177.390 221.934 1.00 683.30 ? 300 LYS M HB3    1 
ATOM   43846 H  HG2    . LYS L 7 300 ? 235.288 178.559 220.029 1.00 681.79 ? 300 LYS M HG2    1 
ATOM   43847 H  HG3    . LYS L 7 300 ? 234.203 177.462 219.667 1.00 681.54 ? 300 LYS M HG3    1 
ATOM   43848 H  HD2    . LYS L 7 300 ? 233.814 179.441 218.483 1.00 681.50 ? 300 LYS M HD2    1 
ATOM   43849 H  HD3    . LYS L 7 300 ? 232.583 179.141 219.435 1.00 681.96 ? 300 LYS M HD3    1 
ATOM   43850 H  HE2    . LYS L 7 300 ? 233.323 180.745 220.936 1.00 684.57 ? 300 LYS M HE2    1 
ATOM   43851 H  HE3    . LYS L 7 300 ? 234.626 180.989 220.055 1.00 684.92 ? 300 LYS M HE3    1 
ATOM   43852 H  HZ1    . LYS L 7 300 ? 233.264 181.835 218.433 1.00 689.32 ? 300 LYS M HZ1    1 
ATOM   43853 H  HZ2    . LYS L 7 300 ? 233.079 182.599 219.650 1.00 690.03 ? 300 LYS M HZ2    1 
ATOM   43854 H  HZ3    . LYS L 7 300 ? 232.088 181.620 219.251 1.00 688.59 ? 300 LYS M HZ3    1 
ATOM   43855 N  N      . ALA L 7 301 ? 232.089 175.591 221.625 1.00 675.61 ? 301 ALA M N      1 
ATOM   43856 C  CA     . ALA L 7 301 ? 231.451 174.454 220.971 1.00 669.17 ? 301 ALA M CA     1 
ATOM   43857 C  C      . ALA L 7 301 ? 229.939 174.631 220.941 1.00 660.57 ? 301 ALA M C      1 
ATOM   43858 O  O      . ALA L 7 301 ? 229.296 174.427 219.905 1.00 652.39 ? 301 ALA M O      1 
ATOM   43859 C  CB     . ALA L 7 301 ? 231.831 173.157 221.686 1.00 668.71 ? 301 ALA M CB     1 
ATOM   43860 H  H      . ALA L 7 301 ? 232.537 175.393 222.333 1.00 677.11 ? 301 ALA M H      1 
ATOM   43861 H  HA     . ALA L 7 301 ? 231.766 174.397 220.055 1.00 671.94 ? 301 ALA M HA     1 
ATOM   43862 H  HB1    . ALA L 7 301 ? 232.794 173.049 221.653 1.00 672.96 ? 301 ALA M HB1    1 
ATOM   43863 H  HB2    . ALA L 7 301 ? 231.398 172.413 221.239 1.00 664.96 ? 301 ALA M HB2    1 
ATOM   43864 H  HB3    . ALA L 7 301 ? 231.534 173.208 222.608 1.00 669.92 ? 301 ALA M HB3    1 
ATOM   43865 N  N      . PHE L 7 302 ? 229.354 175.010 222.079 1.00 662.26 ? 302 PHE M N      1 
ATOM   43866 C  CA     . PHE L 7 302 ? 227.926 175.307 222.118 1.00 653.03 ? 302 PHE M CA     1 
ATOM   43867 C  C      . PHE L 7 302 ? 227.585 176.467 221.190 1.00 649.86 ? 302 PHE M C      1 
ATOM   43868 O  O      . PHE L 7 302 ? 226.601 176.410 220.444 1.00 636.38 ? 302 PHE M O      1 
ATOM   43869 C  CB     . PHE L 7 302 ? 227.501 175.617 223.554 1.00 654.29 ? 302 PHE M CB     1 
ATOM   43870 C  CG     . PHE L 7 302 ? 226.044 175.948 223.697 1.00 642.62 ? 302 PHE M CG     1 
ATOM   43871 C  CD1    . PHE L 7 302 ? 225.102 174.942 223.823 1.00 624.14 ? 302 PHE M CD1    1 
ATOM   43872 C  CD2    . PHE L 7 302 ? 225.617 177.265 223.710 1.00 645.70 ? 302 PHE M CD2    1 
ATOM   43873 C  CE1    . PHE L 7 302 ? 223.761 175.244 223.955 1.00 614.63 ? 302 PHE M CE1    1 
ATOM   43874 C  CE2    . PHE L 7 302 ? 224.278 177.571 223.840 1.00 638.77 ? 302 PHE M CE2    1 
ATOM   43875 C  CZ     . PHE L 7 302 ? 223.350 176.561 223.964 1.00 627.31 ? 302 PHE M CZ     1 
ATOM   43876 H  H      . PHE L 7 302 ? 229.758 175.100 222.833 1.00 663.75 ? 302 PHE M H      1 
ATOM   43877 H  HA     . PHE L 7 302 ? 227.432 174.527 221.820 1.00 649.25 ? 302 PHE M HA     1 
ATOM   43878 H  HB2    . PHE L 7 302 ? 227.685 174.843 224.109 1.00 647.30 ? 302 PHE M HB2    1 
ATOM   43879 H  HB3    . PHE L 7 302 ? 228.011 176.379 223.873 1.00 659.81 ? 302 PHE M HB3    1 
ATOM   43880 H  HD1    . PHE L 7 302 ? 225.374 174.053 223.817 1.00 618.94 ? 302 PHE M HD1    1 
ATOM   43881 H  HD2    . PHE L 7 302 ? 226.239 177.951 223.626 1.00 651.35 ? 302 PHE M HD2    1 
ATOM   43882 H  HE1    . PHE L 7 302 ? 223.136 174.561 224.039 1.00 600.39 ? 302 PHE M HE1    1 
ATOM   43883 H  HE2    . PHE L 7 302 ? 224.002 178.460 223.847 1.00 650.07 ? 302 PHE M HE2    1 
ATOM   43884 H  HZ     . PHE L 7 302 ? 222.450 176.767 224.053 1.00 631.38 ? 302 PHE M HZ     1 
ATOM   43885 N  N      . PHE L 7 303 ? 228.389 177.535 221.228 1.00 661.02 ? 303 PHE M N      1 
ATOM   43886 C  CA     . PHE L 7 303 ? 228.141 178.678 220.353 1.00 654.35 ? 303 PHE M CA     1 
ATOM   43887 C  C      . PHE L 7 303 ? 228.223 178.278 218.886 1.00 641.77 ? 303 PHE M C      1 
ATOM   43888 O  O      . PHE L 7 303 ? 227.394 178.701 218.072 1.00 628.02 ? 303 PHE M O      1 
ATOM   43889 C  CB     . PHE L 7 303 ? 229.134 179.803 220.647 1.00 664.56 ? 303 PHE M CB     1 
ATOM   43890 C  CG     . PHE L 7 303 ? 228.585 180.882 221.537 1.00 663.99 ? 303 PHE M CG     1 
ATOM   43891 C  CD1    . PHE L 7 303 ? 227.659 181.793 221.054 1.00 656.37 ? 303 PHE M CD1    1 
ATOM   43892 C  CD2    . PHE L 7 303 ? 229.004 180.995 222.850 1.00 672.37 ? 303 PHE M CD2    1 
ATOM   43893 C  CE1    . PHE L 7 303 ? 227.155 182.788 221.868 1.00 657.95 ? 303 PHE M CE1    1 
ATOM   43894 C  CE2    . PHE L 7 303 ? 228.504 181.989 223.670 1.00 671.90 ? 303 PHE M CE2    1 
ATOM   43895 C  CZ     . PHE L 7 303 ? 227.578 182.886 223.178 1.00 665.61 ? 303 PHE M CZ     1 
ATOM   43896 H  H      . PHE L 7 303 ? 229.070 177.616 221.746 1.00 666.13 ? 303 PHE M H      1 
ATOM   43897 H  HA     . PHE L 7 303 ? 227.250 179.018 220.527 1.00 657.55 ? 303 PHE M HA     1 
ATOM   43898 H  HB2    . PHE L 7 303 ? 229.918 179.433 221.078 1.00 668.39 ? 303 PHE M HB2    1 
ATOM   43899 H  HB3    . PHE L 7 303 ? 229.390 180.217 219.807 1.00 663.56 ? 303 PHE M HB3    1 
ATOM   43900 H  HD1    . PHE L 7 303 ? 227.370 181.730 220.172 1.00 656.88 ? 303 PHE M HD1    1 
ATOM   43901 H  HD2    . PHE L 7 303 ? 229.627 180.392 223.187 1.00 674.35 ? 303 PHE M HD2    1 
ATOM   43902 H  HE1    . PHE L 7 303 ? 226.531 183.392 221.534 1.00 659.22 ? 303 PHE M HE1    1 
ATOM   43903 H  HE2    . PHE L 7 303 ? 228.791 182.053 224.552 1.00 677.58 ? 303 PHE M HE2    1 
ATOM   43904 H  HZ     . PHE L 7 303 ? 227.240 183.556 223.728 1.00 672.45 ? 303 PHE M HZ     1 
ATOM   43905 N  N      . ASP L 7 304 ? 229.223 177.473 218.525 1.00 646.29 ? 304 ASP M N      1 
ATOM   43906 C  CA     . ASP L 7 304 ? 229.338 177.035 217.139 1.00 634.76 ? 304 ASP M CA     1 
ATOM   43907 C  C      . ASP L 7 304 ? 228.186 176.117 216.755 1.00 618.38 ? 304 ASP M C      1 
ATOM   43908 O  O      . ASP L 7 304 ? 227.693 176.173 215.622 1.00 601.75 ? 304 ASP M O      1 
ATOM   43909 C  CB     . ASP L 7 304 ? 230.678 176.332 216.919 1.00 645.25 ? 304 ASP M CB     1 
ATOM   43910 C  CG     . ASP L 7 304 ? 231.863 177.258 217.113 1.00 652.60 ? 304 ASP M CG     1 
ATOM   43911 O  OD1    . ASP L 7 304 ? 231.718 178.474 216.866 1.00 652.70 ? 304 ASP M OD1    1 
ATOM   43912 O  OD2    . ASP L 7 304 ? 232.940 176.770 217.513 1.00 660.60 ? 304 ASP M OD2    1 
ATOM   43913 H  H      . ASP L 7 304 ? 229.833 177.173 219.051 1.00 655.18 ? 304 ASP M H      1 
ATOM   43914 H  HA     . ASP L 7 304 ? 229.307 177.812 216.559 1.00 641.99 ? 304 ASP M HA     1 
ATOM   43915 H  HB2    . ASP L 7 304 ? 230.759 175.603 217.554 1.00 649.86 ? 304 ASP M HB2    1 
ATOM   43916 H  HB3    . ASP L 7 304 ? 230.710 175.989 216.013 1.00 643.20 ? 304 ASP M HB3    1 
ATOM   43917 N  N      . CYS L 7 305 ? 227.746 175.261 217.680 1.00 621.04 ? 305 CYS M N      1 
ATOM   43918 C  CA     . CYS L 7 305 ? 226.619 174.381 217.390 1.00 606.08 ? 305 CYS M CA     1 
ATOM   43919 C  C      . CYS L 7 305 ? 225.362 175.186 217.085 1.00 591.50 ? 305 CYS M C      1 
ATOM   43920 O  O      . CYS L 7 305 ? 224.706 174.968 216.060 1.00 575.20 ? 305 CYS M O      1 
ATOM   43921 C  CB     . CYS L 7 305 ? 226.379 173.433 218.566 1.00 606.61 ? 305 CYS M CB     1 
ATOM   43922 S  SG     . CYS L 7 305 ? 225.000 172.289 218.326 1.00 570.01 ? 305 CYS M SG     1 
ATOM   43923 H  H      . CYS L 7 305 ? 228.078 175.172 218.469 1.00 629.88 ? 305 CYS M H      1 
ATOM   43924 H  HA     . CYS L 7 305 ? 226.829 173.845 216.609 1.00 608.98 ? 305 CYS M HA     1 
ATOM   43925 H  HB2    . CYS L 7 305 ? 227.180 172.905 218.708 1.00 614.99 ? 305 CYS M HB2    1 
ATOM   43926 H  HB3    . CYS L 7 305 ? 226.191 173.961 219.358 1.00 617.67 ? 305 CYS M HB3    1 
ATOM   43927 H  HG     . CYS L 7 305 ? 224.903 171.584 219.292 1.00 560.64 ? 305 CYS M HG     1 
ATOM   43928 N  N      . ILE L 7 306 ? 225.034 176.156 217.943 1.00 602.32 ? 306 ILE M N      1 
ATOM   43929 C  CA     . ILE L 7 306 ? 223.847 176.969 217.699 1.00 592.92 ? 306 ILE M CA     1 
ATOM   43930 C  C      . ILE L 7 306 ? 224.060 177.865 216.488 1.00 584.60 ? 306 ILE M C      1 
ATOM   43931 O  O      . ILE L 7 306 ? 223.116 178.143 215.741 1.00 571.54 ? 306 ILE M O      1 
ATOM   43932 C  CB     . ILE L 7 306 ? 223.469 177.784 218.953 1.00 604.30 ? 306 ILE M CB     1 
ATOM   43933 C  CG1    . ILE L 7 306 ? 224.561 178.798 219.312 1.00 618.13 ? 306 ILE M CG1    1 
ATOM   43934 C  CG2    . ILE L 7 306 ? 223.200 176.846 220.125 1.00 605.11 ? 306 ILE M CG2    1 
ATOM   43935 C  CD1    . ILE L 7 306 ? 224.277 179.590 220.572 1.00 629.09 ? 306 ILE M CD1    1 
ATOM   43936 H  H      . ILE L 7 306 ? 225.472 176.353 218.656 1.00 614.72 ? 306 ILE M H      1 
ATOM   43937 H  HA     . ILE L 7 306 ? 223.105 176.379 217.501 1.00 596.53 ? 306 ILE M HA     1 
ATOM   43938 H  HB     . ILE L 7 306 ? 222.652 178.272 218.763 1.00 604.09 ? 306 ILE M HB     1 
ATOM   43939 H  HG12   . ILE L 7 306 ? 225.392 178.323 219.445 1.00 624.49 ? 306 ILE M HG12   1 
ATOM   43940 H  HG13   . ILE L 7 306 ? 224.660 179.441 218.594 1.00 621.56 ? 306 ILE M HG13   1 
ATOM   43941 H  HG21   . ILE L 7 306 ? 222.696 176.081 219.805 1.00 595.64 ? 306 ILE M HG21   1 
ATOM   43942 H  HG22   . ILE L 7 306 ? 222.689 177.317 220.800 1.00 610.76 ? 306 ILE M HG22   1 
ATOM   43943 H  HG23   . ILE L 7 306 ? 224.048 176.551 220.494 1.00 614.39 ? 306 ILE M HG23   1 
ATOM   43944 H  HD11   . ILE L 7 306 ? 223.351 179.879 220.561 1.00 633.80 ? 306 ILE M HD11   1 
ATOM   43945 H  HD12   . ILE L 7 306 ? 224.441 179.027 221.345 1.00 633.91 ? 306 ILE M HD12   1 
ATOM   43946 H  HD13   . ILE L 7 306 ? 224.865 180.361 220.597 1.00 638.18 ? 306 ILE M HD13   1 
ATOM   43947 N  N      . TYR L 7 307 ? 225.295 178.317 216.263 1.00 588.79 ? 307 TYR M N      1 
ATOM   43948 C  CA     . TYR L 7 307 ? 225.577 179.125 215.082 1.00 576.07 ? 307 TYR M CA     1 
ATOM   43949 C  C      . TYR L 7 307 ? 225.366 178.313 213.812 1.00 562.67 ? 307 TYR M C      1 
ATOM   43950 O  O      . TYR L 7 307 ? 224.796 178.811 212.834 1.00 549.85 ? 307 TYR M O      1 
ATOM   43951 C  CB     . TYR L 7 307 ? 227.002 179.674 215.147 1.00 579.32 ? 307 TYR M CB     1 
ATOM   43952 C  CG     . TYR L 7 307 ? 227.404 180.475 213.928 1.00 560.01 ? 307 TYR M CG     1 
ATOM   43953 C  CD1    . TYR L 7 307 ? 226.652 181.565 213.509 1.00 551.12 ? 307 TYR M CD1    1 
ATOM   43954 C  CD2    . TYR L 7 307 ? 228.540 180.146 213.202 1.00 556.40 ? 307 TYR M CD2    1 
ATOM   43955 C  CE1    . TYR L 7 307 ? 227.015 182.300 212.397 1.00 539.17 ? 307 TYR M CE1    1 
ATOM   43956 C  CE2    . TYR L 7 307 ? 228.913 180.876 212.089 1.00 543.18 ? 307 TYR M CE2    1 
ATOM   43957 C  CZ     . TYR L 7 307 ? 228.147 181.952 211.692 1.00 535.41 ? 307 TYR M CZ     1 
ATOM   43958 O  OH     . TYR L 7 307 ? 228.515 182.681 210.585 1.00 524.37 ? 307 TYR M OH     1 
ATOM   43959 H  H      . TYR L 7 307 ? 225.974 178.173 216.770 1.00 599.47 ? 307 TYR M H      1 
ATOM   43960 H  HA     . TYR L 7 307 ? 224.964 179.877 215.063 1.00 578.31 ? 307 TYR M HA     1 
ATOM   43961 H  HB2    . TYR L 7 307 ? 227.078 180.255 215.920 1.00 582.83 ? 307 TYR M HB2    1 
ATOM   43962 H  HB3    . TYR L 7 307 ? 227.620 178.932 215.231 1.00 586.93 ? 307 TYR M HB3    1 
ATOM   43963 H  HD1    . TYR L 7 307 ? 225.887 181.801 213.982 1.00 553.83 ? 307 TYR M HD1    1 
ATOM   43964 H  HD2    . TYR L 7 307 ? 229.058 179.421 213.468 1.00 565.62 ? 307 TYR M HD2    1 
ATOM   43965 H  HE1    . TYR L 7 307 ? 226.501 183.026 212.127 1.00 538.63 ? 307 TYR M HE1    1 
ATOM   43966 H  HE2    . TYR L 7 307 ? 229.676 180.644 211.611 1.00 541.73 ? 307 TYR M HE2    1 
ATOM   43967 H  HH     . TYR L 7 307 ? 227.959 183.296 210.447 1.00 525.13 ? 307 TYR M HH     1 
ATOM   43968 N  N      . SER L 7 308 ? 225.825 177.059 213.806 1.00 568.48 ? 308 SER M N      1 
ATOM   43969 C  CA     . SER L 7 308 ? 225.526 176.173 212.687 1.00 555.85 ? 308 SER M CA     1 
ATOM   43970 C  C      . SER L 7 308 ? 224.023 175.972 212.542 1.00 541.75 ? 308 SER M C      1 
ATOM   43971 O  O      . SER L 7 308 ? 223.491 175.984 211.426 1.00 523.13 ? 308 SER M O      1 
ATOM   43972 C  CB     . SER L 7 308 ? 226.230 174.830 212.881 1.00 564.76 ? 308 SER M CB     1 
ATOM   43973 O  OG     . SER L 7 308 ? 225.785 174.189 214.064 1.00 567.89 ? 308 SER M OG     1 
ATOM   43974 H  H      . SER L 7 308 ? 226.302 176.705 214.428 1.00 578.55 ? 308 SER M H      1 
ATOM   43975 H  HA     . SER L 7 308 ? 225.861 176.570 211.869 1.00 562.81 ? 308 SER M HA     1 
ATOM   43976 H  HB2    . SER L 7 308 ? 226.036 174.260 212.121 1.00 564.75 ? 308 SER M HB2    1 
ATOM   43977 H  HB3    . SER L 7 308 ? 227.186 174.982 212.945 1.00 572.31 ? 308 SER M HB3    1 
ATOM   43978 H  HG     . SER L 7 308 ? 226.176 173.450 214.154 1.00 575.98 ? 308 SER M HG     1 
ATOM   43979 N  N      . TRP L 7 309 ? 223.321 175.775 213.661 1.00 545.97 ? 309 TRP M N      1 
ATOM   43980 C  CA     . TRP L 7 309 ? 221.864 175.708 213.611 1.00 535.21 ? 309 TRP M CA     1 
ATOM   43981 C  C      . TRP L 7 309 ? 221.266 177.026 213.139 1.00 531.51 ? 309 TRP M C      1 
ATOM   43982 O  O      . TRP L 7 309 ? 220.313 177.037 212.351 1.00 514.81 ? 309 TRP M O      1 
ATOM   43983 C  CB     . TRP L 7 309 ? 221.308 175.344 214.986 1.00 536.95 ? 309 TRP M CB     1 
ATOM   43984 C  CG     . TRP L 7 309 ? 221.370 173.888 215.292 1.00 524.97 ? 309 TRP M CG     1 
ATOM   43985 C  CD1    . TRP L 7 309 ? 222.259 173.254 216.110 1.00 528.24 ? 309 TRP M CD1    1 
ATOM   43986 C  CD2    . TRP L 7 309 ? 220.503 172.876 214.781 1.00 506.13 ? 309 TRP M CD2    1 
ATOM   43987 N  NE1    . TRP L 7 309 ? 221.999 171.907 216.138 1.00 511.88 ? 309 TRP M NE1    1 
ATOM   43988 C  CE2    . TRP L 7 309 ? 220.924 171.650 215.329 1.00 497.39 ? 309 TRP M CE2    1 
ATOM   43989 C  CE3    . TRP L 7 309 ? 219.410 172.887 213.911 1.00 491.43 ? 309 TRP M CE3    1 
ATOM   43990 C  CZ2    . TRP L 7 309 ? 220.291 170.450 215.037 1.00 475.47 ? 309 TRP M CZ2    1 
ATOM   43991 C  CZ3    . TRP L 7 309 ? 218.785 171.696 213.623 1.00 468.66 ? 309 TRP M CZ3    1 
ATOM   43992 C  CH2    . TRP L 7 309 ? 219.225 170.496 214.185 1.00 461.04 ? 309 TRP M CH2    1 
ATOM   43993 H  H      . TRP L 7 309 ? 223.660 175.678 214.445 1.00 555.38 ? 309 TRP M H      1 
ATOM   43994 H  HA     . TRP L 7 309 ? 221.600 175.015 212.986 1.00 533.15 ? 309 TRP M HA     1 
ATOM   43995 H  HB2    . TRP L 7 309 ? 221.811 175.817 215.666 1.00 545.30 ? 309 TRP M HB2    1 
ATOM   43996 H  HB3    . TRP L 7 309 ? 220.377 175.611 215.017 1.00 531.75 ? 309 TRP M HB3    1 
ATOM   43997 H  HD1    . TRP L 7 309 ? 222.942 173.669 216.581 1.00 539.51 ? 309 TRP M HD1    1 
ATOM   43998 H  HE1    . TRP L 7 309 ? 222.437 171.321 216.589 1.00 512.39 ? 309 TRP M HE1    1 
ATOM   43999 H  HE3    . TRP L 7 309 ? 219.111 173.683 213.534 1.00 499.79 ? 309 TRP M HE3    1 
ATOM   44000 H  HZ2    . TRP L 7 309 ? 220.580 169.648 215.408 1.00 469.39 ? 309 TRP M HZ2    1 
ATOM   44001 H  HZ3    . TRP L 7 309 ? 218.056 171.690 213.045 1.00 462.89 ? 309 TRP M HZ3    1 
ATOM   44002 H  HH2    . TRP L 7 309 ? 218.786 169.708 213.972 1.00 448.33 ? 309 TRP M HH2    1 
ATOM   44003 N  N      . GLU L 7 310 ? 221.809 178.149 213.616 1.00 545.40 ? 310 GLU M N      1 
ATOM   44004 C  CA     . GLU L 7 310 ? 221.268 179.450 213.239 1.00 537.02 ? 310 GLU M CA     1 
ATOM   44005 C  C      . GLU L 7 310 ? 221.407 179.694 211.743 1.00 512.87 ? 310 GLU M C      1 
ATOM   44006 O  O      . GLU L 7 310 ? 220.458 180.145 211.090 1.00 495.99 ? 310 GLU M O      1 
ATOM   44007 C  CB     . GLU L 7 310 ? 221.968 180.556 214.030 1.00 550.70 ? 310 GLU M CB     1 
ATOM   44008 C  CG     . GLU L 7 310 ? 221.496 180.685 215.471 1.00 563.57 ? 310 GLU M CG     1 
ATOM   44009 C  CD     . GLU L 7 310 ? 222.494 181.418 216.349 1.00 575.15 ? 310 GLU M CD     1 
ATOM   44010 O  OE1    . GLU L 7 310 ? 223.393 182.089 215.800 1.00 570.02 ? 310 GLU M OE1    1 
ATOM   44011 O  OE2    . GLU L 7 310 ? 222.381 181.318 217.589 1.00 584.60 ? 310 GLU M OE2    1 
ATOM   44012 H  H      . GLU L 7 310 ? 222.483 178.181 214.148 1.00 553.62 ? 310 GLU M H      1 
ATOM   44013 H  HA     . GLU L 7 310 ? 220.324 179.475 213.460 1.00 544.67 ? 310 GLU M HA     1 
ATOM   44014 H  HB2    . GLU L 7 310 ? 222.920 180.372 214.042 1.00 556.81 ? 310 GLU M HB2    1 
ATOM   44015 H  HB3    . GLU L 7 310 ? 221.804 181.404 213.589 1.00 552.02 ? 310 GLU M HB3    1 
ATOM   44016 H  HG2    . GLU L 7 310 ? 220.667 181.187 215.485 1.00 564.39 ? 310 GLU M HG2    1 
ATOM   44017 H  HG3    . GLU L 7 310 ? 221.349 179.803 215.846 1.00 564.31 ? 310 GLU M HG3    1 
ATOM   44018 N  N      . MET L 7 311 ? 222.577 179.391 211.177 1.00 512.38 ? 311 MET M N      1 
ATOM   44019 C  CA     . MET L 7 311 ? 222.778 179.645 209.754 1.00 498.43 ? 311 MET M CA     1 
ATOM   44020 C  C      . MET L 7 311 ? 222.043 178.618 208.905 1.00 487.21 ? 311 MET M C      1 
ATOM   44021 O  O      . MET L 7 311 ? 221.510 178.958 207.843 1.00 473.73 ? 311 MET M O      1 
ATOM   44022 C  CB     . MET L 7 311 ? 224.273 179.654 209.419 1.00 503.70 ? 311 MET M CB     1 
ATOM   44023 C  CG     . MET L 7 311 ? 225.013 178.336 209.656 1.00 509.63 ? 311 MET M CG     1 
ATOM   44024 S  SD     . MET L 7 311 ? 224.891 177.124 208.319 1.00 490.00 ? 311 MET M SD     1 
ATOM   44025 C  CE     . MET L 7 311 ? 225.733 177.969 206.981 1.00 481.59 ? 311 MET M CE     1 
ATOM   44026 H  H      . MET L 7 311 ? 223.251 179.049 211.586 1.00 526.60 ? 311 MET M H      1 
ATOM   44027 H  HA     . MET L 7 311 ? 222.433 180.526 209.546 1.00 506.05 ? 311 MET M HA     1 
ATOM   44028 H  HB2    . MET L 7 311 ? 224.374 179.885 208.483 1.00 504.15 ? 311 MET M HB2    1 
ATOM   44029 H  HB3    . MET L 7 311 ? 224.704 180.330 209.965 1.00 512.73 ? 311 MET M HB3    1 
ATOM   44030 H  HG2    . MET L 7 311 ? 225.954 178.532 209.785 1.00 517.95 ? 311 MET M HG2    1 
ATOM   44031 H  HG3    . MET L 7 311 ? 224.657 177.922 210.455 1.00 520.42 ? 311 MET M HG3    1 
ATOM   44032 H  HE1    . MET L 7 311 ? 225.913 177.331 206.273 1.00 479.99 ? 311 MET M HE1    1 
ATOM   44033 H  HE2    . MET L 7 311 ? 225.164 178.680 206.647 1.00 485.33 ? 311 MET M HE2    1 
ATOM   44034 H  HE3    . MET L 7 311 ? 226.566 178.337 207.314 1.00 484.54 ? 311 MET M HE3    1 
ATOM   44035 N  N      . LEU L 7 312 ? 222.008 177.359 209.351 1.00 486.06 ? 312 LEU M N      1 
ATOM   44036 C  CA     . LEU L 7 312 ? 221.304 176.325 208.597 1.00 473.50 ? 312 LEU M CA     1 
ATOM   44037 C  C      . LEU L 7 312 ? 219.853 176.717 208.345 1.00 463.74 ? 312 LEU M C      1 
ATOM   44038 O  O      . LEU L 7 312 ? 219.335 176.534 207.236 1.00 444.12 ? 312 LEU M O      1 
ATOM   44039 C  CB     . LEU L 7 312 ? 221.378 174.993 209.345 1.00 470.80 ? 312 LEU M CB     1 
ATOM   44040 C  CG     . LEU L 7 312 ? 220.804 173.762 208.637 1.00 441.84 ? 312 LEU M CG     1 
ATOM   44041 C  CD1    . LEU L 7 312 ? 221.616 173.415 207.398 1.00 432.67 ? 312 LEU M CD1    1 
ATOM   44042 C  CD2    . LEU L 7 312 ? 220.751 172.582 209.593 1.00 439.59 ? 312 LEU M CD2    1 
ATOM   44043 H  H      . LEU L 7 312 ? 222.379 177.083 210.076 1.00 498.68 ? 312 LEU M H      1 
ATOM   44044 H  HA     . LEU L 7 312 ? 221.738 176.215 207.737 1.00 473.05 ? 312 LEU M HA     1 
ATOM   44045 H  HB2    . LEU L 7 312 ? 222.311 174.804 209.530 1.00 479.04 ? 312 LEU M HB2    1 
ATOM   44046 H  HB3    . LEU L 7 312 ? 220.899 175.091 210.183 1.00 480.42 ? 312 LEU M HB3    1 
ATOM   44047 H  HG     . LEU L 7 312 ? 219.896 173.951 208.353 1.00 449.42 ? 312 LEU M HG     1 
ATOM   44048 H  HD11   . LEU L 7 312 ? 221.291 172.578 207.032 1.00 437.79 ? 312 LEU M HD11   1 
ATOM   44049 H  HD12   . LEU L 7 312 ? 221.515 174.123 206.743 1.00 447.19 ? 312 LEU M HD12   1 
ATOM   44050 H  HD13   . LEU L 7 312 ? 222.549 173.326 207.648 1.00 447.48 ? 312 LEU M HD13   1 
ATOM   44051 H  HD21   . LEU L 7 312 ? 221.644 172.408 209.929 1.00 453.13 ? 312 LEU M HD21   1 
ATOM   44052 H  HD22   . LEU L 7 312 ? 220.419 171.805 209.116 1.00 439.64 ? 312 LEU M HD22   1 
ATOM   44053 H  HD23   . LEU L 7 312 ? 220.156 172.798 210.328 1.00 455.60 ? 312 LEU M HD23   1 
ATOM   44054 N  N      . GLY L 7 313 ? 219.181 177.255 209.359 1.00 469.16 ? 313 GLY M N      1 
ATOM   44055 C  CA     . GLY L 7 313 ? 217.820 177.719 209.196 1.00 462.53 ? 313 GLY M CA     1 
ATOM   44056 C  C      . GLY L 7 313 ? 217.690 178.982 208.367 1.00 456.28 ? 313 GLY M C      1 
ATOM   44057 O  O      . GLY L 7 313 ? 217.045 178.978 207.315 1.00 439.65 ? 313 GLY M O      1 
ATOM   44058 H  H      . GLY L 7 313 ? 219.497 177.359 210.151 1.00 480.26 ? 313 GLY M H      1 
ATOM   44059 H  HA2    . GLY L 7 313 ? 217.296 177.023 208.767 1.00 463.75 ? 313 GLY M HA2    1 
ATOM   44060 H  HA3    . GLY L 7 313 ? 217.436 177.891 210.070 1.00 470.66 ? 313 GLY M HA3    1 
ATOM   44061 N  N      . LEU L 7 314 ? 218.302 180.073 208.837 1.00 462.19 ? 314 LEU M N      1 
ATOM   44062 C  CA     . LEU L 7 314 ? 218.069 181.375 208.218 1.00 456.85 ? 314 LEU M CA     1 
ATOM   44063 C  C      . LEU L 7 314 ? 218.634 181.439 206.803 1.00 441.09 ? 314 LEU M C      1 
ATOM   44064 O  O      . LEU L 7 314 ? 218.021 182.046 205.918 1.00 424.86 ? 314 LEU M O      1 
ATOM   44065 C  CB     . LEU L 7 314 ? 218.660 182.487 209.090 1.00 460.47 ? 314 LEU M CB     1 
ATOM   44066 C  CG     . LEU L 7 314 ? 220.186 182.633 209.165 1.00 460.96 ? 314 LEU M CG     1 
ATOM   44067 C  CD1    . LEU L 7 314 ? 220.759 183.494 208.035 1.00 452.64 ? 314 LEU M CD1    1 
ATOM   44068 C  CD2    . LEU L 7 314 ? 220.596 183.206 210.516 1.00 467.75 ? 314 LEU M CD2    1 
ATOM   44069 H  H      . LEU L 7 314 ? 218.848 180.084 209.502 1.00 469.24 ? 314 LEU M H      1 
ATOM   44070 H  HA     . LEU L 7 314 ? 217.112 181.524 208.159 1.00 456.82 ? 314 LEU M HA     1 
ATOM   44071 H  HB2    . LEU L 7 314 ? 218.303 183.333 208.778 1.00 455.81 ? 314 LEU M HB2    1 
ATOM   44072 H  HB3    . LEU L 7 314 ? 218.351 182.336 209.996 1.00 460.09 ? 314 LEU M HB3    1 
ATOM   44073 H  HG     . LEU L 7 314 ? 220.579 181.751 209.087 1.00 468.96 ? 314 LEU M HG     1 
ATOM   44074 H  HD11   . LEU L 7 314 ? 221.457 182.994 207.583 1.00 457.26 ? 314 LEU M HD11   1 
ATOM   44075 H  HD12   . LEU L 7 314 ? 221.132 184.304 208.417 1.00 449.89 ? 314 LEU M HD12   1 
ATOM   44076 H  HD13   . LEU L 7 314 ? 220.059 183.723 207.405 1.00 448.26 ? 314 LEU M HD13   1 
ATOM   44077 H  HD21   . LEU L 7 314 ? 221.563 183.277 210.546 1.00 474.30 ? 314 LEU M HD21   1 
ATOM   44078 H  HD22   . LEU L 7 314 ? 220.197 184.084 210.619 1.00 463.20 ? 314 LEU M HD22   1 
ATOM   44079 H  HD23   . LEU L 7 314 ? 220.287 182.619 211.222 1.00 477.21 ? 314 LEU M HD23   1 
ATOM   44080 N  N      . SER L 7 315 ? 219.811 180.845 206.576 1.00 437.02 ? 315 SER M N      1 
ATOM   44081 C  CA     . SER L 7 315 ? 220.422 180.907 205.250 1.00 414.04 ? 315 SER M CA     1 
ATOM   44082 C  C      . SER L 7 315 ? 219.494 180.337 204.188 1.00 389.56 ? 315 SER M C      1 
ATOM   44083 O  O      . SER L 7 315 ? 219.413 180.869 203.074 1.00 358.55 ? 315 SER M O      1 
ATOM   44084 C  CB     . SER L 7 315 ? 221.757 180.162 205.239 1.00 425.84 ? 315 SER M CB     1 
ATOM   44085 O  OG     . SER L 7 315 ? 222.410 180.310 203.991 1.00 407.37 ? 315 SER M OG     1 
ATOM   44086 H  H      . SER L 7 315 ? 220.265 180.409 207.162 1.00 449.68 ? 315 SER M H      1 
ATOM   44087 H  HA     . SER L 7 315 ? 220.597 181.835 205.028 1.00 422.12 ? 315 SER M HA     1 
ATOM   44088 H  HB2    . SER L 7 315 ? 222.326 180.518 205.939 1.00 437.16 ? 315 SER M HB2    1 
ATOM   44089 H  HB3    . SER L 7 315 ? 221.591 179.219 205.391 1.00 436.35 ? 315 SER M HB3    1 
ATOM   44090 H  HG     . SER L 7 315 ? 223.144 179.901 204.000 1.00 416.00 ? 315 SER M HG     1 
ATOM   44091 N  N      . GLY L 7 316 ? 218.788 179.257 204.507 1.00 392.42 ? 316 GLY M N      1 
ATOM   44092 C  CA     . GLY L 7 316 ? 217.840 178.708 203.562 1.00 365.33 ? 316 GLY M CA     1 
ATOM   44093 C  C      . GLY L 7 316 ? 216.911 177.646 204.110 1.00 362.12 ? 316 GLY M C      1 
ATOM   44094 O  O      . GLY L 7 316 ? 217.296 176.815 204.937 1.00 374.26 ? 316 GLY M O      1 
ATOM   44095 H  H      . GLY L 7 316 ? 218.841 178.833 205.254 1.00 411.78 ? 316 GLY M H      1 
ATOM   44096 H  HA2    . GLY L 7 316 ? 217.294 179.429 203.213 1.00 382.72 ? 316 GLY M HA2    1 
ATOM   44097 H  HA3    . GLY L 7 316 ? 218.333 178.321 202.823 1.00 382.13 ? 316 GLY M HA3    1 
ATOM   44098 N  N      . GLY L 7 317 ? 215.670 177.684 203.637 1.00 345.69 ? 317 GLY M N      1 
ATOM   44099 C  CA     . GLY L 7 317 ? 214.715 176.603 203.784 1.00 350.24 ? 317 GLY M CA     1 
ATOM   44100 C  C      . GLY L 7 317 ? 213.738 176.821 204.918 1.00 360.67 ? 317 GLY M C      1 
ATOM   44101 O  O      . GLY L 7 317 ? 213.461 177.968 205.276 1.00 355.87 ? 317 GLY M O      1 
ATOM   44102 H  H      . GLY L 7 317 ? 215.343 178.373 203.250 1.00 357.51 ? 317 GLY M H      1 
ATOM   44103 H  HA2    . GLY L 7 317 ? 214.201 176.533 202.964 1.00 354.35 ? 317 GLY M HA2    1 
ATOM   44104 H  HA3    . GLY L 7 317 ? 215.182 175.768 203.909 1.00 355.08 ? 317 GLY M HA3    1 
ATOM   44105 N  N      . GLN L 7 318 ? 213.241 175.739 205.513 1.00 376.88 ? 318 GLN M N      1 
ATOM   44106 C  CA     . GLN L 7 318 ? 212.130 175.791 206.454 1.00 383.18 ? 318 GLN M CA     1 
ATOM   44107 C  C      . GLN L 7 318 ? 212.585 175.464 207.870 1.00 401.35 ? 318 GLN M C      1 
ATOM   44108 O  O      . GLN L 7 318 ? 213.406 174.566 208.084 1.00 406.06 ? 318 GLN M O      1 
ATOM   44109 C  CB     . GLN L 7 318 ? 211.000 174.836 206.031 1.00 376.27 ? 318 GLN M CB     1 
ATOM   44110 C  CG     . GLN L 7 318 ? 211.407 173.399 205.663 1.00 376.69 ? 318 GLN M CG     1 
ATOM   44111 C  CD     . GLN L 7 318 ? 211.696 172.520 206.867 1.00 386.62 ? 318 GLN M CD     1 
ATOM   44112 O  OE1    . GLN L 7 318 ? 211.284 172.821 207.988 1.00 397.57 ? 318 GLN M OE1    1 
ATOM   44113 N  NE2    . GLN L 7 318 ? 212.406 171.423 206.638 1.00 379.24 ? 318 GLN M NE2    1 
ATOM   44114 H  H      . GLN L 7 318 ? 213.538 174.955 205.375 1.00 375.71 ? 318 GLN M H      1 
ATOM   44115 H  HA     . GLN L 7 318 ? 211.759 176.677 206.473 1.00 379.68 ? 318 GLN M HA     1 
ATOM   44116 H  HB2    . GLN L 7 318 ? 210.361 174.779 206.758 1.00 382.36 ? 318 GLN M HB2    1 
ATOM   44117 H  HB3    . GLN L 7 318 ? 210.562 175.215 205.253 1.00 378.11 ? 318 GLN M HB3    1 
ATOM   44118 H  HG2    . GLN L 7 318 ? 210.671 172.991 205.181 1.00 379.28 ? 318 GLN M HG2    1 
ATOM   44119 H  HG3    . GLN L 7 318 ? 212.193 173.404 205.098 1.00 378.93 ? 318 GLN M HG3    1 
ATOM   44120 H  HE21   . GLN L 7 318 ? 212.677 171.245 205.841 1.00 374.84 ? 318 GLN M HE21   1 
ATOM   44121 H  HE22   . GLN L 7 318 ? 212.597 170.890 207.286 1.00 378.22 ? 318 GLN M HE22   1 
ATOM   44122 N  N      . LYS L 7 319 ? 212.053 176.223 208.826 1.00 422.11 ? 319 LYS M N      1 
ATOM   44123 C  CA     . LYS L 7 319 ? 212.184 175.970 210.252 1.00 441.63 ? 319 LYS M CA     1 
ATOM   44124 C  C      . LYS L 7 319 ? 210.868 175.422 210.788 1.00 439.28 ? 319 LYS M C      1 
ATOM   44125 O  O      . LYS L 7 319 ? 209.799 175.703 210.241 1.00 427.07 ? 319 LYS M O      1 
ATOM   44126 C  CB     . LYS L 7 319 ? 212.553 177.251 211.006 1.00 457.81 ? 319 LYS M CB     1 
ATOM   44127 C  CG     . LYS L 7 319 ? 213.880 177.868 210.593 1.00 460.11 ? 319 LYS M CG     1 
ATOM   44128 C  CD     . LYS L 7 319 ? 213.977 179.316 211.052 1.00 469.81 ? 319 LYS M CD     1 
ATOM   44129 C  CE     . LYS L 7 319 ? 215.397 179.843 210.939 1.00 475.77 ? 319 LYS M CE     1 
ATOM   44130 N  NZ     . LYS L 7 319 ? 215.542 181.199 211.534 1.00 485.59 ? 319 LYS M NZ     1 
ATOM   44131 H  H      . LYS L 7 319 ? 211.589 176.927 208.658 1.00 420.22 ? 319 LYS M H      1 
ATOM   44132 H  HA     . LYS L 7 319 ? 212.878 175.310 210.407 1.00 441.17 ? 319 LYS M HA     1 
ATOM   44133 H  HB2    . LYS L 7 319 ? 211.861 177.912 210.849 1.00 461.18 ? 319 LYS M HB2    1 
ATOM   44134 H  HB3    . LYS L 7 319 ? 212.603 177.050 211.953 1.00 466.47 ? 319 LYS M HB3    1 
ATOM   44135 H  HG2    . LYS L 7 319 ? 214.605 177.370 211.000 1.00 466.00 ? 319 LYS M HG2    1 
ATOM   44136 H  HG3    . LYS L 7 319 ? 213.960 177.852 209.627 1.00 450.06 ? 319 LYS M HG3    1 
ATOM   44137 H  HD2    . LYS L 7 319 ? 213.407 179.864 210.491 1.00 471.18 ? 319 LYS M HD2    1 
ATOM   44138 H  HD3    . LYS L 7 319 ? 213.695 179.384 211.977 1.00 483.08 ? 319 LYS M HD3    1 
ATOM   44139 H  HE2    . LYS L 7 319 ? 215.999 179.243 211.406 1.00 476.79 ? 319 LYS M HE2    1 
ATOM   44140 H  HE3    . LYS L 7 319 ? 215.638 179.899 210.002 1.00 472.22 ? 319 LYS M HE3    1 
ATOM   44141 H  HZ1    . LYS L 7 319 ? 215.020 181.778 211.104 1.00 490.72 ? 319 LYS M HZ1    1 
ATOM   44142 H  HZ2    . LYS L 7 319 ? 216.387 181.469 211.473 1.00 481.78 ? 319 LYS M HZ2    1 
ATOM   44143 H  HZ3    . LYS L 7 319 ? 215.306 181.180 212.393 1.00 499.01 ? 319 LYS M HZ3    1 
ATOM   44144 N  N      . GLY L 7 320 ? 210.940 174.646 211.864 1.00 452.54 ? 320 GLY M N      1 
ATOM   44145 C  CA     . GLY L 7 320 ? 209.712 174.160 212.465 1.00 457.06 ? 320 GLY M CA     1 
ATOM   44146 C  C      . GLY L 7 320 ? 209.951 173.569 213.836 1.00 469.98 ? 320 GLY M C      1 
ATOM   44147 O  O      . GLY L 7 320 ? 211.061 173.606 214.374 1.00 475.48 ? 320 GLY M O      1 
ATOM   44148 H  H      . GLY L 7 320 ? 211.665 174.394 212.253 1.00 455.25 ? 320 GLY M H      1 
ATOM   44149 H  HA2    . GLY L 7 320 ? 209.080 174.891 212.550 1.00 458.74 ? 320 GLY M HA2    1 
ATOM   44150 H  HA3    . GLY L 7 320 ? 209.320 173.477 211.898 1.00 447.05 ? 320 GLY M HA3    1 
ATOM   44151 N  N      . VAL L 7 321 ? 208.874 173.016 214.393 1.00 473.89 ? 321 VAL M N      1 
ATOM   44152 C  CA     . VAL L 7 321 ? 208.863 172.422 215.726 1.00 480.45 ? 321 VAL M CA     1 
ATOM   44153 C  C      . VAL L 7 321 ? 208.542 170.942 215.585 1.00 474.31 ? 321 VAL M C      1 
ATOM   44154 O  O      . VAL L 7 321 ? 207.607 170.572 214.865 1.00 465.93 ? 321 VAL M O      1 
ATOM   44155 C  CB     . VAL L 7 321 ? 207.852 173.120 216.658 1.00 491.09 ? 321 VAL M CB     1 
ATOM   44156 C  CG1    . VAL L 7 321 ? 208.282 174.556 216.923 1.00 496.92 ? 321 VAL M CG1    1 
ATOM   44157 C  CG2    . VAL L 7 321 ? 206.434 173.075 216.082 1.00 484.57 ? 321 VAL M CG2    1 
ATOM   44158 H  H      . VAL L 7 321 ? 208.114 172.969 213.997 1.00 468.25 ? 321 VAL M H      1 
ATOM   44159 H  HA     . VAL L 7 321 ? 209.743 172.502 216.126 1.00 480.33 ? 321 VAL M HA     1 
ATOM   44160 H  HB     . VAL L 7 321 ? 207.839 172.655 217.507 1.00 498.68 ? 321 VAL M HB     1 
ATOM   44161 H  HG11   . VAL L 7 321 ? 209.121 174.549 217.410 1.00 502.63 ? 321 VAL M HG11   1 
ATOM   44162 H  HG12   . VAL L 7 321 ? 207.598 174.998 217.449 1.00 504.05 ? 321 VAL M HG12   1 
ATOM   44163 H  HG13   . VAL L 7 321 ? 208.395 175.014 216.075 1.00 494.07 ? 321 VAL M HG13   1 
ATOM   44164 H  HG21   . VAL L 7 321 ? 206.431 173.446 215.187 1.00 479.33 ? 321 VAL M HG21   1 
ATOM   44165 H  HG22   . VAL L 7 321 ? 205.855 173.602 216.653 1.00 491.11 ? 321 VAL M HG22   1 
ATOM   44166 H  HG23   . VAL L 7 321 ? 206.119 172.159 216.060 1.00 481.92 ? 321 VAL M HG23   1 
ATOM   44167 N  N      . GLY L 7 322 ? 209.318 170.103 216.266 1.00 470.99 ? 322 GLY M N      1 
ATOM   44168 C  CA     . GLY L 7 322 ? 209.200 168.663 216.138 1.00 460.95 ? 322 GLY M CA     1 
ATOM   44169 C  C      . GLY L 7 322 ? 208.842 167.983 217.444 1.00 463.79 ? 322 GLY M C      1 
ATOM   44170 O  O      . GLY L 7 322 ? 209.173 168.464 218.529 1.00 473.94 ? 322 GLY M O      1 
ATOM   44171 H  H      . GLY L 7 322 ? 209.929 170.352 216.815 1.00 473.01 ? 322 GLY M H      1 
ATOM   44172 H  HA2    . GLY L 7 322 ? 208.522 168.437 215.485 1.00 452.65 ? 322 GLY M HA2    1 
ATOM   44173 H  HA3    . GLY L 7 322 ? 210.041 168.286 215.844 1.00 456.93 ? 322 GLY M HA3    1 
ATOM   44174 N  N      . VAL L 7 323 ? 208.155 166.851 217.321 1.00 454.88 ? 323 VAL M N      1 
ATOM   44175 C  CA     . VAL L 7 323 ? 207.926 165.912 218.412 1.00 456.51 ? 323 VAL M CA     1 
ATOM   44176 C  C      . VAL L 7 323 ? 208.395 164.563 217.888 1.00 447.73 ? 323 VAL M C      1 
ATOM   44177 O  O      . VAL L 7 323 ? 207.760 163.990 216.994 1.00 438.91 ? 323 VAL M O      1 
ATOM   44178 C  CB     . VAL L 7 323 ? 206.456 165.857 218.850 1.00 454.57 ? 323 VAL M CB     1 
ATOM   44179 C  CG1    . VAL L 7 323 ? 206.209 164.654 219.752 1.00 449.38 ? 323 VAL M CG1    1 
ATOM   44180 C  CG2    . VAL L 7 323 ? 206.074 167.139 219.566 1.00 465.35 ? 323 VAL M CG2    1 
ATOM   44181 H  H      . VAL L 7 323 ? 207.797 166.598 216.583 1.00 447.22 ? 323 VAL M H      1 
ATOM   44182 H  HA     . VAL L 7 323 ? 208.468 166.156 219.177 1.00 456.83 ? 323 VAL M HA     1 
ATOM   44183 H  HB     . VAL L 7 323 ? 205.892 165.769 218.065 1.00 445.96 ? 323 VAL M HB     1 
ATOM   44184 H  HG11   . VAL L 7 323 ? 206.070 163.865 219.205 1.00 449.95 ? 323 VAL M HG11   1 
ATOM   44185 H  HG12   . VAL L 7 323 ? 205.419 164.823 220.289 1.00 450.40 ? 323 VAL M HG12   1 
ATOM   44186 H  HG13   . VAL L 7 323 ? 206.977 164.529 220.331 1.00 453.05 ? 323 VAL M HG13   1 
ATOM   44187 H  HG21   . VAL L 7 323 ? 205.134 167.319 219.413 1.00 464.47 ? 323 VAL M HG21   1 
ATOM   44188 H  HG22   . VAL L 7 323 ? 206.241 167.032 220.516 1.00 474.33 ? 323 VAL M HG22   1 
ATOM   44189 H  HG23   . VAL L 7 323 ? 206.612 167.865 219.217 1.00 470.01 ? 323 VAL M HG23   1 
ATOM   44190 N  N      . SER L 7 324 ? 209.516 164.074 218.421 1.00 447.97 ? 324 SER M N      1 
ATOM   44191 C  CA     . SER L 7 324 ? 210.201 162.928 217.835 1.00 435.61 ? 324 SER M CA     1 
ATOM   44192 C  C      . SER L 7 324 ? 209.265 161.734 217.700 1.00 422.98 ? 324 SER M C      1 
ATOM   44193 O  O      . SER L 7 324 ? 208.427 161.474 218.567 1.00 425.65 ? 324 SER M O      1 
ATOM   44194 C  CB     . SER L 7 324 ? 211.414 162.547 218.684 1.00 437.98 ? 324 SER M CB     1 
ATOM   44195 O  OG     . SER L 7 324 ? 212.136 161.482 218.090 1.00 429.85 ? 324 SER M OG     1 
ATOM   44196 H  H      . SER L 7 324 ? 209.900 164.390 219.122 1.00 446.69 ? 324 SER M H      1 
ATOM   44197 H  HA     . SER L 7 324 ? 210.516 163.166 216.948 1.00 434.71 ? 324 SER M HA     1 
ATOM   44198 H  HB2    . SER L 7 324 ? 211.998 163.318 218.765 1.00 438.75 ? 324 SER M HB2    1 
ATOM   44199 H  HB3    . SER L 7 324 ? 211.111 162.268 219.560 1.00 439.20 ? 324 SER M HB3    1 
ATOM   44200 H  HG     . SER L 7 324 ? 212.813 161.300 218.553 1.00 430.83 ? 324 SER M HG     1 
ATOM   44201 N  N      . ASN L 7 325 ? 209.410 161.022 216.580 1.00 406.68 ? 325 ASN M N      1 
ATOM   44202 C  CA     . ASN L 7 325 ? 208.534 159.895 216.276 1.00 397.89 ? 325 ASN M CA     1 
ATOM   44203 C  C      . ASN L 7 325 ? 208.531 158.866 217.398 1.00 402.31 ? 325 ASN M C      1 
ATOM   44204 O  O      . ASN L 7 325 ? 207.470 158.352 217.772 1.00 405.09 ? 325 ASN M O      1 
ATOM   44205 C  CB     . ASN L 7 325 ? 208.960 159.258 214.957 1.00 379.68 ? 325 ASN M CB     1 
ATOM   44206 C  CG     . ASN L 7 325 ? 208.909 160.237 213.804 1.00 375.92 ? 325 ASN M CG     1 
ATOM   44207 O  OD1    . ASN L 7 325 ? 209.897 160.431 213.097 1.00 370.22 ? 325 ASN M OD1    1 
ATOM   44208 N  ND2    . ASN L 7 325 ? 207.756 160.867 213.612 1.00 375.60 ? 325 ASN M ND2    1 
ATOM   44209 H  H      . ASN L 7 325 ? 210.012 161.172 215.984 1.00 406.94 ? 325 ASN M H      1 
ATOM   44210 H  HA     . ASN L 7 325 ? 207.627 160.221 216.174 1.00 397.69 ? 325 ASN M HA     1 
ATOM   44211 H  HB2    . ASN L 7 325 ? 209.874 158.944 215.041 1.00 373.74 ? 325 ASN M HB2    1 
ATOM   44212 H  HB3    . ASN L 7 325 ? 208.372 158.516 214.756 1.00 369.32 ? 325 ASN M HB3    1 
ATOM   44213 H  HD21   . ASN L 7 325 ? 207.087 160.706 214.127 1.00 374.71 ? 325 ASN M HD21   1 
ATOM   44214 H  HD22   . ASN L 7 325 ? 207.677 161.432 212.969 1.00 375.58 ? 325 ASN M HD22   1 
ATOM   44215 N  N      . LYS L 7 326 ? 209.702 158.558 217.948 1.00 402.49 ? 326 LYS M N      1 
ATOM   44216 C  CA     . LYS L 7 326 ? 209.835 157.602 219.037 1.00 396.21 ? 326 LYS M CA     1 
ATOM   44217 C  C      . LYS L 7 326 ? 210.228 158.342 220.307 1.00 401.84 ? 326 LYS M C      1 
ATOM   44218 O  O      . LYS L 7 326 ? 211.075 159.240 220.278 1.00 405.91 ? 326 LYS M O      1 
ATOM   44219 C  CB     . LYS L 7 326 ? 210.876 156.526 218.709 1.00 382.43 ? 326 LYS M CB     1 
ATOM   44220 C  CG     . LYS L 7 326 ? 212.273 157.057 218.397 1.00 377.16 ? 326 LYS M CG     1 
ATOM   44221 C  CD     . LYS L 7 326 ? 213.239 155.930 218.043 1.00 363.74 ? 326 LYS M CD     1 
ATOM   44222 C  CE     . LYS L 7 326 ? 213.667 155.131 219.269 1.00 357.99 ? 326 LYS M CE     1 
ATOM   44223 N  NZ     . LYS L 7 326 ? 214.478 153.937 218.902 1.00 344.67 ? 326 LYS M NZ     1 
ATOM   44224 H  H      . LYS L 7 326 ? 210.450 158.901 217.700 1.00 398.90 ? 326 LYS M H      1 
ATOM   44225 H  HA     . LYS L 7 326 ? 208.991 157.156 219.198 1.00 397.57 ? 326 LYS M HA     1 
ATOM   44226 H  HB2    . LYS L 7 326 ? 210.944 155.933 219.472 1.00 381.63 ? 326 LYS M HB2    1 
ATOM   44227 H  HB3    . LYS L 7 326 ? 210.572 156.027 217.935 1.00 380.91 ? 326 LYS M HB3    1 
ATOM   44228 H  HG2    . LYS L 7 326 ? 212.223 157.659 217.638 1.00 377.02 ? 326 LYS M HG2    1 
ATOM   44229 H  HG3    . LYS L 7 326 ? 212.625 157.523 219.171 1.00 379.44 ? 326 LYS M HG3    1 
ATOM   44230 H  HD2    . LYS L 7 326 ? 212.807 155.322 217.423 1.00 360.63 ? 326 LYS M HD2    1 
ATOM   44231 H  HD3    . LYS L 7 326 ? 214.035 156.309 217.638 1.00 361.60 ? 326 LYS M HD3    1 
ATOM   44232 H  HE2    . LYS L 7 326 ? 214.206 155.696 219.845 1.00 357.14 ? 326 LYS M HE2    1 
ATOM   44233 H  HE3    . LYS L 7 326 ? 212.884 154.819 219.746 1.00 358.80 ? 326 LYS M HE3    1 
ATOM   44234 H  HZ1    . LYS L 7 326 ? 215.175 154.182 218.406 1.00 344.28 ? 326 LYS M HZ1    1 
ATOM   44235 H  HZ2    . LYS L 7 326 ? 214.772 153.531 219.637 1.00 342.16 ? 326 LYS M HZ2    1 
ATOM   44236 H  HZ3    . LYS L 7 326 ? 213.979 153.365 218.436 1.00 344.38 ? 326 LYS M HZ3    1 
ATOM   44237 N  N      . ARG L 7 327 ? 209.587 157.964 221.414 1.00 405.41 ? 327 ARG M N      1 
ATOM   44238 C  CA     . ARG L 7 327 ? 209.705 158.566 222.740 1.00 408.51 ? 327 ARG M CA     1 
ATOM   44239 C  C      . ARG L 7 327 ? 208.979 159.903 222.844 1.00 419.68 ? 327 ARG M C      1 
ATOM   44240 O  O      . ARG L 7 327 ? 208.933 160.475 223.941 1.00 423.97 ? 327 ARG M O      1 
ATOM   44241 C  CB     . ARG L 7 327 ? 211.168 158.770 223.165 1.00 404.53 ? 327 ARG M CB     1 
ATOM   44242 C  CG     . ARG L 7 327 ? 212.036 157.517 223.070 1.00 393.17 ? 327 ARG M CG     1 
ATOM   44243 C  CD     . ARG L 7 327 ? 213.520 157.845 222.956 1.00 388.47 ? 327 ARG M CD     1 
ATOM   44244 N  NE     . ARG L 7 327 ? 213.895 158.294 221.616 1.00 391.57 ? 327 ARG M NE     1 
ATOM   44245 C  CZ     . ARG L 7 327 ? 214.027 159.558 221.229 1.00 404.33 ? 327 ARG M CZ     1 
ATOM   44246 N  NH1    . ARG L 7 327 ? 213.819 160.571 222.056 1.00 415.01 ? 327 ARG M NH1    1 
ATOM   44247 N  NH2    . ARG L 7 327 ? 214.384 159.814 219.973 1.00 406.87 ? 327 ARG M NH2    1 
ATOM   44248 H  H      . ARG L 7 327 ? 209.033 157.306 221.415 1.00 403.43 ? 327 ARG M H      1 
ATOM   44249 H  HA     . ARG L 7 327 ? 209.299 157.965 223.383 1.00 407.40 ? 327 ARG M HA     1 
ATOM   44250 H  HB2    . ARG L 7 327 ? 211.565 159.461 222.620 1.00 404.01 ? 327 ARG M HB2    1 
ATOM   44251 H  HB3    . ARG L 7 327 ? 211.175 159.054 224.093 1.00 404.94 ? 327 ARG M HB3    1 
ATOM   44252 H  HG2    . ARG L 7 327 ? 211.909 156.985 223.871 1.00 396.09 ? 327 ARG M HG2    1 
ATOM   44253 H  HG3    . ARG L 7 327 ? 211.791 157.001 222.288 1.00 395.44 ? 327 ARG M HG3    1 
ATOM   44254 H  HD2    . ARG L 7 327 ? 213.758 158.517 223.611 1.00 393.13 ? 327 ARG M HD2    1 
ATOM   44255 H  HD3    . ARG L 7 327 ? 214.019 157.033 223.132 1.00 385.13 ? 327 ARG M HD3    1 
ATOM   44256 H  HE     . ARG L 7 327 ? 214.035 157.686 221.024 1.00 388.99 ? 327 ARG M HE     1 
ATOM   44257 H  HH11   . ARG L 7 327 ? 213.586 160.435 222.871 1.00 411.30 ? 327 ARG M HH11   1 
ATOM   44258 H  HH12   . ARG L 7 327 ? 213.913 161.377 221.771 1.00 416.69 ? 327 ARG M HH12   1 
ATOM   44259 H  HH21   . ARG L 7 327 ? 214.525 159.167 219.425 1.00 401.95 ? 327 ARG M HH21   1 
ATOM   44260 H  HH22   . ARG L 7 327 ? 214.474 160.628 219.710 1.00 410.57 ? 327 ARG M HH22   1 
ATOM   44261 N  N      . ARG L 7 328 ? 208.393 160.408 221.755 1.00 423.61 ? 328 ARG M N      1 
ATOM   44262 C  CA     . ARG L 7 328 ? 207.596 161.636 221.765 1.00 428.24 ? 328 ARG M CA     1 
ATOM   44263 C  C      . ARG L 7 328 ? 208.369 162.794 222.392 1.00 439.95 ? 328 ARG M C      1 
ATOM   44264 O  O      . ARG L 7 328 ? 207.855 163.536 223.233 1.00 445.98 ? 328 ARG M O      1 
ATOM   44265 C  CB     . ARG L 7 328 ? 206.265 161.413 222.486 1.00 420.96 ? 328 ARG M CB     1 
ATOM   44266 C  CG     . ARG L 7 328 ? 205.371 160.347 221.855 1.00 416.28 ? 328 ARG M CG     1 
ATOM   44267 C  CD     . ARG L 7 328 ? 204.832 160.764 220.488 1.00 414.95 ? 328 ARG M CD     1 
ATOM   44268 N  NE     . ARG L 7 328 ? 204.013 161.971 220.557 1.00 414.04 ? 328 ARG M NE     1 
ATOM   44269 C  CZ     . ARG L 7 328 ? 202.731 162.001 220.898 1.00 409.19 ? 328 ARG M CZ     1 
ATOM   44270 N  NH1    . ARG L 7 328 ? 202.071 160.901 221.228 1.00 403.46 ? 328 ARG M NH1    1 
ATOM   44271 N  NH2    . ARG L 7 328 ? 202.092 163.167 220.912 1.00 413.44 ? 328 ARG M NH2    1 
ATOM   44272 H  H      . ARG L 7 328 ? 208.438 160.053 220.975 1.00 418.46 ? 328 ARG M H      1 
ATOM   44273 H  HA     . ARG L 7 328 ? 207.402 161.886 220.849 1.00 426.75 ? 328 ARG M HA     1 
ATOM   44274 H  HB2    . ARG L 7 328 ? 206.451 161.137 223.397 1.00 421.74 ? 328 ARG M HB2    1 
ATOM   44275 H  HB3    . ARG L 7 328 ? 205.773 162.249 222.495 1.00 422.25 ? 328 ARG M HB3    1 
ATOM   44276 H  HG2    . ARG L 7 328 ? 205.882 159.531 221.739 1.00 418.31 ? 328 ARG M HG2    1 
ATOM   44277 H  HG3    . ARG L 7 328 ? 204.614 160.184 222.439 1.00 417.54 ? 328 ARG M HG3    1 
ATOM   44278 H  HD2    . ARG L 7 328 ? 205.574 160.941 219.891 1.00 418.70 ? 328 ARG M HD2    1 
ATOM   44279 H  HD3    . ARG L 7 328 ? 204.290 160.046 220.127 1.00 414.97 ? 328 ARG M HD3    1 
ATOM   44280 H  HE     . ARG L 7 328 ? 204.378 162.712 220.318 1.00 420.39 ? 328 ARG M HE     1 
ATOM   44281 H  HH11   . ARG L 7 328 ? 202.463 160.136 221.227 1.00 405.62 ? 328 ARG M HH11   1 
ATOM   44282 H  HH12   . ARG L 7 328 ? 201.241 160.953 221.446 1.00 403.78 ? 328 ARG M HH12   1 
ATOM   44283 H  HH21   . ARG L 7 328 ? 202.509 163.889 220.700 1.00 419.15 ? 328 ARG M HH21   1 
ATOM   44284 H  HH22   . ARG L 7 328 ? 201.261 163.200 221.132 1.00 414.37 ? 328 ARG M HH22   1 
ATOM   44285 N  N      . GLU L 7 329 ? 209.628 162.951 221.969 1.00 449.16 ? 329 GLU M N      1 
ATOM   44286 C  CA     . GLU L 7 329 ? 210.467 163.995 222.548 1.00 462.18 ? 329 GLU M CA     1 
ATOM   44287 C  C      . GLU L 7 329 ? 210.294 165.296 221.765 1.00 475.88 ? 329 GLU M C      1 
ATOM   44288 O  O      . GLU L 7 329 ? 210.350 165.272 220.530 1.00 474.25 ? 329 GLU M O      1 
ATOM   44289 C  CB     . GLU L 7 329 ? 211.931 163.580 222.527 1.00 460.89 ? 329 GLU M CB     1 
ATOM   44290 C  CG     . GLU L 7 329 ? 212.795 164.287 223.564 1.00 471.21 ? 329 GLU M CG     1 
ATOM   44291 C  CD     . GLU L 7 329 ? 212.515 163.822 224.983 1.00 463.55 ? 329 GLU M CD     1 
ATOM   44292 O  OE1    . GLU L 7 329 ? 211.985 162.703 225.155 1.00 450.69 ? 329 GLU M OE1    1 
ATOM   44293 O  OE2    . GLU L 7 329 ? 212.825 164.579 225.928 1.00 469.41 ? 329 GLU M OE2    1 
ATOM   44294 H  H      . GLU L 7 329 ? 210.009 162.474 221.365 1.00 441.19 ? 329 GLU M H      1 
ATOM   44295 H  HA     . GLU L 7 329 ? 210.216 164.106 223.474 1.00 456.36 ? 329 GLU M HA     1 
ATOM   44296 H  HB2    . GLU L 7 329 ? 211.989 162.625 222.686 1.00 450.42 ? 329 GLU M HB2    1 
ATOM   44297 H  HB3    . GLU L 7 329 ? 212.297 163.787 221.652 1.00 461.11 ? 329 GLU M HB3    1 
ATOM   44298 H  HG2    . GLU L 7 329 ? 213.729 164.111 223.368 1.00 475.99 ? 329 GLU M HG2    1 
ATOM   44299 H  HG3    . GLU L 7 329 ? 212.620 165.240 223.521 1.00 479.47 ? 329 GLU M HG3    1 
ATOM   44300 N  N      . PRO L 7 330 ? 210.090 166.443 222.420 1.00 487.84 ? 330 PRO M N      1 
ATOM   44301 C  CA     . PRO L 7 330 ? 210.069 167.709 221.676 1.00 492.83 ? 330 PRO M CA     1 
ATOM   44302 C  C      . PRO L 7 330 ? 211.410 168.002 221.019 1.00 491.87 ? 330 PRO M C      1 
ATOM   44303 O  O      . PRO L 7 330 ? 212.473 167.650 221.536 1.00 496.40 ? 330 PRO M O      1 
ATOM   44304 C  CB     . PRO L 7 330 ? 209.729 168.747 222.750 1.00 514.01 ? 330 PRO M CB     1 
ATOM   44305 C  CG     . PRO L 7 330 ? 208.995 167.984 223.780 1.00 513.25 ? 330 PRO M CG     1 
ATOM   44306 C  CD     . PRO L 7 330 ? 209.639 166.635 223.811 1.00 493.15 ? 330 PRO M CD     1 
ATOM   44307 H  HA     . PRO L 7 330 ? 209.371 167.698 221.004 1.00 487.55 ? 330 PRO M HA     1 
ATOM   44308 H  HB2    . PRO L 7 330 ? 210.545 169.130 223.105 1.00 520.95 ? 330 PRO M HB2    1 
ATOM   44309 H  HB3    . PRO L 7 330 ? 209.163 169.435 222.373 1.00 522.42 ? 330 PRO M HB3    1 
ATOM   44310 H  HG2    . PRO L 7 330 ? 209.069 168.427 224.639 1.00 526.30 ? 330 PRO M HG2    1 
ATOM   44311 H  HG3    . PRO L 7 330 ? 208.066 167.904 223.516 1.00 514.39 ? 330 PRO M HG3    1 
ATOM   44312 H  HD2    . PRO L 7 330 ? 210.394 166.627 224.418 1.00 494.30 ? 330 PRO M HD2    1 
ATOM   44313 H  HD3    . PRO L 7 330 ? 208.983 165.962 224.050 1.00 489.00 ? 330 PRO M HD3    1 
ATOM   44314 N  N      . ALA L 7 331 ? 211.347 168.656 219.861 1.00 485.20 ? 331 ALA M N      1 
ATOM   44315 C  CA     . ALA L 7 331 ? 212.540 168.984 219.095 1.00 482.88 ? 331 ALA M CA     1 
ATOM   44316 C  C      . ALA L 7 331 ? 212.270 170.226 218.260 1.00 485.85 ? 331 ALA M C      1 
ATOM   44317 O  O      . ALA L 7 331 ? 211.119 170.600 218.021 1.00 488.39 ? 331 ALA M O      1 
ATOM   44318 C  CB     . ALA L 7 331 ? 212.972 167.820 218.196 1.00 470.56 ? 331 ALA M CB     1 
ATOM   44319 H  H      . ALA L 7 331 ? 210.615 168.922 219.496 1.00 485.73 ? 331 ALA M H      1 
ATOM   44320 H  HA     . ALA L 7 331 ? 213.268 169.183 219.705 1.00 488.85 ? 331 ALA M HA     1 
ATOM   44321 H  HB1    . ALA L 7 331 ? 213.765 168.081 217.703 1.00 467.68 ? 331 ALA M HB1    1 
ATOM   44322 H  HB2    . ALA L 7 331 ? 212.251 167.613 217.580 1.00 469.04 ? 331 ALA M HB2    1 
ATOM   44323 H  HB3    . ALA L 7 331 ? 213.165 167.048 218.751 1.00 473.37 ? 331 ALA M HB3    1 
ATOM   44324 N  N      . LEU L 7 332 ? 213.354 170.866 217.820 1.00 488.97 ? 332 LEU M N      1 
ATOM   44325 C  CA     . LEU L 7 332 ? 213.300 172.063 216.986 1.00 491.16 ? 332 LEU M CA     1 
ATOM   44326 C  C      . LEU L 7 332 ? 213.803 171.688 215.597 1.00 476.07 ? 332 LEU M C      1 
ATOM   44327 O  O      . LEU L 7 332 ? 215.004 171.473 215.398 1.00 471.90 ? 332 LEU M O      1 
ATOM   44328 C  CB     . LEU L 7 332 ? 214.126 173.196 217.590 1.00 505.23 ? 332 LEU M CB     1 
ATOM   44329 C  CG     . LEU L 7 332 ? 213.501 173.932 218.777 1.00 517.69 ? 332 LEU M CG     1 
ATOM   44330 C  CD1    . LEU L 7 332 ? 214.538 174.809 219.459 1.00 530.74 ? 332 LEU M CD1    1 
ATOM   44331 C  CD2    . LEU L 7 332 ? 212.305 174.765 218.336 1.00 522.72 ? 332 LEU M CD2    1 
ATOM   44332 H  H      . LEU L 7 332 ? 214.157 170.615 217.999 1.00 490.01 ? 332 LEU M H      1 
ATOM   44333 H  HA     . LEU L 7 332 ? 212.383 172.365 216.900 1.00 491.93 ? 332 LEU M HA     1 
ATOM   44334 H  HB2    . LEU L 7 332 ? 214.967 172.829 217.898 1.00 502.13 ? 332 LEU M HB2    1 
ATOM   44335 H  HB3    . LEU L 7 332 ? 214.297 173.854 216.898 1.00 506.93 ? 332 LEU M HB3    1 
ATOM   44336 H  HG     . LEU L 7 332 ? 213.188 173.280 219.424 1.00 516.49 ? 332 LEU M HG     1 
ATOM   44337 H  HD11   . LEU L 7 332 ? 214.122 175.269 220.204 1.00 545.74 ? 332 LEU M HD11   1 
ATOM   44338 H  HD12   . LEU L 7 332 ? 215.263 174.249 219.779 1.00 527.57 ? 332 LEU M HD12   1 
ATOM   44339 H  HD13   . LEU L 7 332 ? 214.877 175.453 218.818 1.00 537.45 ? 332 LEU M HD13   1 
ATOM   44340 H  HD21   . LEU L 7 332 ? 212.039 175.346 219.066 1.00 534.78 ? 332 LEU M HD21   1 
ATOM   44341 H  HD22   . LEU L 7 332 ? 211.573 174.174 218.102 1.00 516.02 ? 332 LEU M HD22   1 
ATOM   44342 H  HD23   . LEU L 7 332 ? 212.559 175.300 217.567 1.00 523.83 ? 332 LEU M HD23   1 
ATOM   44343 N  N      . ILE L 7 333 ? 212.882 171.612 214.653 1.00 465.70 ? 333 ILE M N      1 
ATOM   44344 C  CA     . ILE L 7 333 ? 213.126 171.090 213.314 1.00 452.49 ? 333 ILE M CA     1 
ATOM   44345 C  C      . ILE L 7 333 ? 213.585 172.210 212.396 1.00 449.02 ? 333 ILE M C      1 
ATOM   44346 O  O      . ILE L 7 333 ? 213.150 173.361 212.512 1.00 455.10 ? 333 ILE M O      1 
ATOM   44347 C  CB     . ILE L 7 333 ? 211.850 170.413 212.764 1.00 449.47 ? 333 ILE M CB     1 
ATOM   44348 C  CG1    . ILE L 7 333 ? 211.451 169.219 213.637 1.00 448.41 ? 333 ILE M CG1    1 
ATOM   44349 C  CG2    . ILE L 7 333 ? 212.025 170.012 211.303 1.00 433.44 ? 333 ILE M CG2    1 
ATOM   44350 C  CD1    . ILE L 7 333 ? 212.473 168.097 213.718 1.00 432.34 ? 333 ILE M CD1    1 
ATOM   44351 H  H      . ILE L 7 333 ? 212.070 171.869 214.768 1.00 470.41 ? 333 ILE M H      1 
ATOM   44352 H  HA     . ILE L 7 333 ? 213.840 170.437 213.353 1.00 445.92 ? 333 ILE M HA     1 
ATOM   44353 H  HB     . ILE L 7 333 ? 211.131 171.062 212.808 1.00 452.92 ? 333 ILE M HB     1 
ATOM   44354 H  HG12   . ILE L 7 333 ? 211.310 169.548 214.536 1.00 458.29 ? 333 ILE M HG12   1 
ATOM   44355 H  HG13   . ILE L 7 333 ? 210.626 168.843 213.292 1.00 443.89 ? 333 ILE M HG13   1 
ATOM   44356 H  HG21   . ILE L 7 333 ? 211.470 169.237 211.120 1.00 426.79 ? 333 ILE M HG21   1 
ATOM   44357 H  HG22   . ILE L 7 333 ? 211.753 170.753 210.739 1.00 432.10 ? 333 ILE M HG22   1 
ATOM   44358 H  HG23   . ILE L 7 333 ? 212.954 169.797 211.141 1.00 423.20 ? 333 ILE M HG23   1 
ATOM   44359 H  HD11   . ILE L 7 333 ? 213.191 168.262 213.090 1.00 423.64 ? 333 ILE M HD11   1 
ATOM   44360 H  HD12   . ILE L 7 333 ? 212.034 167.259 213.506 1.00 423.88 ? 333 ILE M HD12   1 
ATOM   44361 H  HD13   . ILE L 7 333 ? 212.829 168.064 214.620 1.00 438.17 ? 333 ILE M HD13   1 
ATOM   44362 N  N      . ALA L 7 334 ? 214.475 171.869 211.467 1.00 436.14 ? 334 ALA M N      1 
ATOM   44363 C  CA     . ALA L 7 334 ? 214.744 172.762 210.352 1.00 424.03 ? 334 ALA M CA     1 
ATOM   44364 C  C      . ALA L 7 334 ? 215.301 171.959 209.187 1.00 401.18 ? 334 ALA M C      1 
ATOM   44365 O  O      . ALA L 7 334 ? 215.780 170.834 209.347 1.00 392.65 ? 334 ALA M O      1 
ATOM   44366 C  CB     . ALA L 7 334 ? 215.720 173.873 210.751 1.00 434.44 ? 334 ALA M CB     1 
ATOM   44367 H  HA     . ALA L 7 334 ? 213.914 173.174 210.070 1.00 427.18 ? 334 ALA M HA     1 
ATOM   44368 H  HB1    . ALA L 7 334 ? 215.878 174.443 209.982 1.00 436.85 ? 334 ALA M HB1    1 
ATOM   44369 H  HB2    . ALA L 7 334 ? 215.330 174.390 211.473 1.00 446.63 ? 334 ALA M HB2    1 
ATOM   44370 H  HB3    . ALA L 7 334 ? 216.553 173.470 211.043 1.00 438.58 ? 334 ALA M HB3    1 
ATOM   44371 N  N      . VAL L 7 335 ? 215.234 172.581 208.009 1.00 390.87 ? 335 VAL M N      1 
ATOM   44372 C  CA     . VAL L 7 335 ? 215.633 171.943 206.761 1.00 379.82 ? 335 VAL M CA     1 
ATOM   44373 C  C      . VAL L 7 335 ? 217.067 171.420 206.808 1.00 376.37 ? 335 VAL M C      1 
ATOM   44374 O  O      . VAL L 7 335 ? 217.945 171.985 207.474 1.00 380.82 ? 335 VAL M O      1 
ATOM   44375 C  CB     . VAL L 7 335 ? 215.435 172.937 205.605 1.00 375.38 ? 335 VAL M CB     1 
ATOM   44376 C  CG1    . VAL L 7 335 ? 216.356 174.154 205.764 1.00 377.20 ? 335 VAL M CG1    1 
ATOM   44377 C  CG2    . VAL L 7 335 ? 215.600 172.252 204.247 1.00 365.73 ? 335 VAL M CG2    1 
ATOM   44378 H  H      . VAL L 7 335 ? 214.956 173.389 207.910 1.00 396.32 ? 335 VAL M H      1 
ATOM   44379 H  HA     . VAL L 7 335 ? 215.051 171.184 206.601 1.00 381.04 ? 335 VAL M HA     1 
ATOM   44380 H  HB     . VAL L 7 335 ? 214.522 173.242 205.652 1.00 378.89 ? 335 VAL M HB     1 
ATOM   44381 H  HG11   . VAL L 7 335 ? 215.803 174.941 205.878 1.00 380.84 ? 335 VAL M HG11   1 
ATOM   44382 H  HG12   . VAL L 7 335 ? 216.921 174.060 206.544 1.00 390.04 ? 335 VAL M HG12   1 
ATOM   44383 H  HG13   . VAL L 7 335 ? 216.904 174.242 204.968 1.00 375.38 ? 335 VAL M HG13   1 
ATOM   44384 H  HG21   . VAL L 7 335 ? 215.424 172.901 203.547 1.00 368.24 ? 335 VAL M HG21   1 
ATOM   44385 H  HG22   . VAL L 7 335 ? 216.498 171.910 204.155 1.00 369.31 ? 335 VAL M HG22   1 
ATOM   44386 H  HG23   . VAL L 7 335 ? 214.963 171.523 204.185 1.00 364.55 ? 335 VAL M HG23   1 
ATOM   44387 N  N      . ASN L 7 336 ? 217.300 170.318 206.093 1.00 366.28 ? 336 ASN M N      1 
ATOM   44388 C  CA     . ASN L 7 336 ? 218.636 169.822 205.768 1.00 363.46 ? 336 ASN M CA     1 
ATOM   44389 C  C      . ASN L 7 336 ? 218.831 169.840 204.252 1.00 356.10 ? 336 ASN M C      1 
ATOM   44390 O  O      . ASN L 7 336 ? 218.834 168.777 203.617 1.00 347.87 ? 336 ASN M O      1 
ATOM   44391 C  CB     . ASN L 7 336 ? 218.863 168.412 206.309 1.00 357.47 ? 336 ASN M CB     1 
ATOM   44392 C  CG     . ASN L 7 336 ? 218.844 168.340 207.829 1.00 363.65 ? 336 ASN M CG     1 
ATOM   44393 O  OD1    . ASN L 7 336 ? 218.328 167.380 208.389 1.00 362.10 ? 336 ASN M OD1    1 
ATOM   44394 N  ND2    . ASN L 7 336 ? 219.413 169.339 208.500 1.00 372.21 ? 336 ASN M ND2    1 
ATOM   44395 H  H      . ASN L 7 336 ? 216.672 169.824 205.772 1.00 365.34 ? 336 ASN M H      1 
ATOM   44396 H  HA     . ASN L 7 336 ? 219.304 170.410 206.147 1.00 371.22 ? 336 ASN M HA     1 
ATOM   44397 H  HB2    . ASN L 7 336 ? 218.153 167.838 205.981 1.00 359.01 ? 336 ASN M HB2    1 
ATOM   44398 H  HB3    . ASN L 7 336 ? 219.720 168.086 205.995 1.00 361.96 ? 336 ASN M HB3    1 
ATOM   44399 H  HD21   . ASN L 7 336 ? 219.419 169.322 209.359 1.00 380.76 ? 336 ASN M HD21   1 
ATOM   44400 H  HD22   . ASN L 7 336 ? 219.775 169.999 208.089 1.00 375.88 ? 336 ASN M HD22   1 
ATOM   44401 N  N      . PRO L 7 337 ? 218.931 171.030 203.631 1.00 356.00 ? 337 PRO M N      1 
ATOM   44402 C  CA     . PRO L 7 337 ? 219.148 171.080 202.169 1.00 350.06 ? 337 PRO M CA     1 
ATOM   44403 C  C      . PRO L 7 337 ? 220.252 170.155 201.684 1.00 348.86 ? 337 PRO M C      1 
ATOM   44404 O  O      . PRO L 7 337 ? 220.127 169.539 200.612 1.00 342.07 ? 337 PRO M O      1 
ATOM   44405 C  CB     . PRO L 7 337 ? 219.499 172.554 201.912 1.00 348.62 ? 337 PRO M CB     1 
ATOM   44406 C  CG     . PRO L 7 337 ? 219.033 173.288 203.109 1.00 353.43 ? 337 PRO M CG     1 
ATOM   44407 C  CD     . PRO L 7 337 ? 219.196 172.343 204.248 1.00 362.39 ? 337 PRO M CD     1 
ATOM   44408 H  HA     . PRO L 7 337 ? 218.325 170.866 201.703 1.00 349.14 ? 337 PRO M HA     1 
ATOM   44409 H  HB2    . PRO L 7 337 ? 220.458 172.647 201.807 1.00 350.01 ? 337 PRO M HB2    1 
ATOM   44410 H  HB3    . PRO L 7 337 ? 219.036 172.864 201.118 1.00 349.68 ? 337 PRO M HB3    1 
ATOM   44411 H  HG2    . PRO L 7 337 ? 219.581 174.078 203.240 1.00 360.00 ? 337 PRO M HG2    1 
ATOM   44412 H  HG3    . PRO L 7 337 ? 218.101 173.534 202.997 1.00 356.68 ? 337 PRO M HG3    1 
ATOM   44413 H  HD2    . PRO L 7 337 ? 220.101 172.380 204.593 1.00 365.52 ? 337 PRO M HD2    1 
ATOM   44414 H  HD3    . PRO L 7 337 ? 218.551 172.554 204.931 1.00 367.65 ? 337 PRO M HD3    1 
ATOM   44415 N  N      . PHE L 7 338 ? 221.355 170.083 202.434 1.00 352.67 ? 338 PHE M N      1 
ATOM   44416 C  CA     . PHE L 7 338 ? 222.392 169.100 202.148 1.00 348.77 ? 338 PHE M CA     1 
ATOM   44417 C  C      . PHE L 7 338 ? 221.800 167.702 201.982 1.00 341.19 ? 338 PHE M C      1 
ATOM   44418 O  O      . PHE L 7 338 ? 222.067 167.035 200.982 1.00 334.41 ? 338 PHE M O      1 
ATOM   44419 C  CB     . PHE L 7 338 ? 223.493 169.135 203.223 1.00 348.86 ? 338 PHE M CB     1 
ATOM   44420 C  CG     . PHE L 7 338 ? 223.015 168.900 204.635 1.00 349.20 ? 338 PHE M CG     1 
ATOM   44421 C  CD1    . PHE L 7 338 ? 222.478 169.932 205.389 1.00 353.89 ? 338 PHE M CD1    1 
ATOM   44422 C  CD2    . PHE L 7 338 ? 223.156 167.655 205.224 1.00 345.32 ? 338 PHE M CD2    1 
ATOM   44423 C  CE1    . PHE L 7 338 ? 222.059 169.715 206.687 1.00 356.47 ? 338 PHE M CE1    1 
ATOM   44424 C  CE2    . PHE L 7 338 ? 222.740 167.435 206.524 1.00 344.03 ? 338 PHE M CE2    1 
ATOM   44425 C  CZ     . PHE L 7 338 ? 222.193 168.466 207.255 1.00 349.54 ? 338 PHE M CZ     1 
ATOM   44426 H  H      . PHE L 7 338 ? 221.523 170.602 203.095 1.00 350.93 ? 338 PHE M H      1 
ATOM   44427 H  HA     . PHE L 7 338 ? 222.809 169.335 201.304 1.00 347.75 ? 338 PHE M HA     1 
ATOM   44428 H  HB2    . PHE L 7 338 ? 224.146 168.448 203.016 1.00 347.35 ? 338 PHE M HB2    1 
ATOM   44429 H  HB3    . PHE L 7 338 ? 223.919 170.006 203.198 1.00 348.11 ? 338 PHE M HB3    1 
ATOM   44430 H  HD1    . PHE L 7 338 ? 222.384 170.776 205.011 1.00 356.08 ? 338 PHE M HD1    1 
ATOM   44431 H  HD2    . PHE L 7 338 ? 223.523 166.954 204.734 1.00 345.82 ? 338 PHE M HD2    1 
ATOM   44432 H  HE1    . PHE L 7 338 ? 221.690 170.412 207.180 1.00 363.45 ? 338 PHE M HE1    1 
ATOM   44433 H  HE2    . PHE L 7 338 ? 222.830 166.591 206.905 1.00 346.40 ? 338 PHE M HE2    1 
ATOM   44434 H  HZ     . PHE L 7 338 ? 221.911 168.319 208.129 1.00 353.82 ? 338 PHE M HZ     1 
ATOM   44435 N  N      . ILE L 7 339 ? 221.008 167.233 202.955 1.00 341.93 ? 339 ILE M N      1 
ATOM   44436 C  CA     . ILE L 7 339 ? 220.291 165.964 202.783 1.00 332.66 ? 339 ILE M CA     1 
ATOM   44437 C  C      . ILE L 7 339 ? 219.391 165.996 201.552 1.00 323.02 ? 339 ILE M C      1 
ATOM   44438 O  O      . ILE L 7 339 ? 219.144 164.958 200.927 1.00 316.28 ? 339 ILE M O      1 
ATOM   44439 C  CB     . ILE L 7 339 ? 219.487 165.626 204.057 1.00 332.92 ? 339 ILE M CB     1 
ATOM   44440 C  CG1    . ILE L 7 339 ? 220.416 165.079 205.140 1.00 334.01 ? 339 ILE M CG1    1 
ATOM   44441 C  CG2    . ILE L 7 339 ? 218.388 164.597 203.768 1.00 325.55 ? 339 ILE M CG2    1 
ATOM   44442 C  CD1    . ILE L 7 339 ? 219.869 165.205 206.544 1.00 336.72 ? 339 ILE M CD1    1 
ATOM   44443 H  H      . ILE L 7 339 ? 220.868 167.622 203.708 1.00 343.51 ? 339 ILE M H      1 
ATOM   44444 H  HA     . ILE L 7 339 ? 220.942 165.258 202.653 1.00 334.04 ? 339 ILE M HA     1 
ATOM   44445 H  HB     . ILE L 7 339 ? 219.066 166.435 204.383 1.00 338.83 ? 339 ILE M HB     1 
ATOM   44446 H  HG12   . ILE L 7 339 ? 220.565 164.137 204.971 1.00 329.71 ? 339 ILE M HG12   1 
ATOM   44447 H  HG13   . ILE L 7 339 ? 221.256 165.553 205.098 1.00 338.68 ? 339 ILE M HG13   1 
ATOM   44448 H  HG21   . ILE L 7 339 ? 218.114 164.195 204.607 1.00 330.14 ? 339 ILE M HG21   1 
ATOM   44449 H  HG22   . ILE L 7 339 ? 217.626 165.040 203.364 1.00 326.92 ? 339 ILE M HG22   1 
ATOM   44450 H  HG23   . ILE L 7 339 ? 218.734 163.908 203.181 1.00 325.74 ? 339 ILE M HG23   1 
ATOM   44451 H  HD11   . ILE L 7 339 ? 220.138 164.426 207.055 1.00 335.80 ? 339 ILE M HD11   1 
ATOM   44452 H  HD12   . ILE L 7 339 ? 220.231 166.008 206.952 1.00 343.37 ? 339 ILE M HD12   1 
ATOM   44453 H  HD13   . ILE L 7 339 ? 218.900 165.258 206.508 1.00 341.65 ? 339 ILE M HD13   1 
ATOM   44454 N  N      . GLY L 7 340 ? 218.923 167.180 201.157 1.00 322.59 ? 340 GLY M N      1 
ATOM   44455 C  CA     . GLY L 7 340 ? 218.024 167.271 200.019 1.00 313.96 ? 340 GLY M CA     1 
ATOM   44456 C  C      . GLY L 7 340 ? 218.719 166.941 198.714 1.00 305.87 ? 340 GLY M C      1 
ATOM   44457 O  O      . GLY L 7 340 ? 218.132 166.319 197.824 1.00 290.24 ? 340 GLY M O      1 
ATOM   44458 H  H      . GLY L 7 340 ? 219.101 167.927 201.528 1.00 330.98 ? 340 GLY M H      1 
ATOM   44459 H  HA2    . GLY L 7 340 ? 217.286 166.653 200.142 1.00 315.92 ? 340 GLY M HA2    1 
ATOM   44460 H  HA3    . GLY L 7 340 ? 217.667 168.171 199.959 1.00 320.24 ? 340 GLY M HA3    1 
ATOM   44461 N  N      . MET L 7 341 ? 219.967 167.382 198.568 1.00 311.49 ? 341 MET M N      1 
ATOM   44462 C  CA     . MET L 7 341 ? 220.765 166.935 197.430 1.00 308.00 ? 341 MET M CA     1 
ATOM   44463 C  C      . MET L 7 341 ? 221.320 165.534 197.661 1.00 308.79 ? 341 MET M C      1 
ATOM   44464 O  O      . MET L 7 341 ? 221.491 164.768 196.703 1.00 306.43 ? 341 MET M O      1 
ATOM   44465 C  CB     . MET L 7 341 ? 221.907 167.925 197.179 1.00 310.36 ? 341 MET M CB     1 
ATOM   44466 C  CG     . MET L 7 341 ? 222.620 167.780 195.824 1.00 306.62 ? 341 MET M CG     1 
ATOM   44467 S  SD     . MET L 7 341 ? 223.764 166.387 195.636 1.00 302.58 ? 341 MET M SD     1 
ATOM   44468 C  CE     . MET L 7 341 ? 224.853 166.579 197.048 1.00 308.73 ? 341 MET M CE     1 
ATOM   44469 H  H      . MET L 7 341 ? 220.367 167.925 199.100 1.00 318.61 ? 341 MET M H      1 
ATOM   44470 H  HA     . MET L 7 341 ? 220.209 166.929 196.636 1.00 306.58 ? 341 MET M HA     1 
ATOM   44471 H  HB2    . MET L 7 341 ? 221.534 168.820 197.212 1.00 311.21 ? 341 MET M HB2    1 
ATOM   44472 H  HB3    . MET L 7 341 ? 222.566 167.830 197.883 1.00 312.70 ? 341 MET M HB3    1 
ATOM   44473 H  HG2    . MET L 7 341 ? 221.938 167.686 195.139 1.00 306.08 ? 341 MET M HG2    1 
ATOM   44474 H  HG3    . MET L 7 341 ? 223.127 168.588 195.657 1.00 307.72 ? 341 MET M HG3    1 
ATOM   44475 H  HE1    . MET L 7 341 ? 225.621 165.998 196.932 1.00 307.55 ? 341 MET M HE1    1 
ATOM   44476 H  HE2    . MET L 7 341 ? 225.143 167.503 197.109 1.00 309.90 ? 341 MET M HE2    1 
ATOM   44477 H  HE3    . MET L 7 341 ? 224.370 166.331 197.852 1.00 309.91 ? 341 MET M HE3    1 
ATOM   44478 N  N      . ASN L 7 342 ? 221.591 165.186 198.921 1.00 312.67 ? 342 ASN M N      1 
ATOM   44479 C  CA     . ASN L 7 342 ? 222.189 163.896 199.237 1.00 311.93 ? 342 ASN M CA     1 
ATOM   44480 C  C      . ASN L 7 342 ? 221.272 162.751 198.845 1.00 309.00 ? 342 ASN M C      1 
ATOM   44481 O  O      . ASN L 7 342 ? 221.747 161.702 198.413 1.00 311.25 ? 342 ASN M O      1 
ATOM   44482 C  CB     . ASN L 7 342 ? 222.529 163.815 200.725 1.00 313.77 ? 342 ASN M CB     1 
ATOM   44483 C  CG     . ASN L 7 342 ? 223.688 162.876 201.007 1.00 308.61 ? 342 ASN M CG     1 
ATOM   44484 O  OD1    . ASN L 7 342 ? 223.563 161.659 200.872 1.00 304.17 ? 342 ASN M OD1    1 
ATOM   44485 N  ND2    . ASN L 7 342 ? 224.823 163.440 201.403 1.00 308.10 ? 342 ASN M ND2    1 
ATOM   44486 H  H      . ASN L 7 342 ? 221.438 165.679 199.609 1.00 315.17 ? 342 ASN M H      1 
ATOM   44487 H  HA     . ASN L 7 342 ? 223.014 163.802 198.736 1.00 311.29 ? 342 ASN M HA     1 
ATOM   44488 H  HB2    . ASN L 7 342 ? 222.777 164.694 201.047 1.00 317.65 ? 342 ASN M HB2    1 
ATOM   44489 H  HB3    . ASN L 7 342 ? 221.755 163.488 201.210 1.00 314.53 ? 342 ASN M HB3    1 
ATOM   44490 H  HD21   . ASN L 7 342 ? 224.871 164.294 201.487 1.00 310.58 ? 342 ASN M HD21   1 
ATOM   44491 H  HD22   . ASN L 7 342 ? 225.509 162.952 201.576 1.00 305.12 ? 342 ASN M HD22   1 
ATOM   44492 N  N      . VAL L 7 343 ? 219.963 162.901 199.048 1.00 304.38 ? 343 VAL M N      1 
ATOM   44493 C  CA     . VAL L 7 343 ? 219.054 161.813 198.696 1.00 300.09 ? 343 VAL M CA     1 
ATOM   44494 C  C      . VAL L 7 343 ? 219.096 161.548 197.194 1.00 298.57 ? 343 VAL M C      1 
ATOM   44495 O  O      . VAL L 7 343 ? 219.146 160.391 196.753 1.00 299.92 ? 343 VAL M O      1 
ATOM   44496 C  CB     . VAL L 7 343 ? 217.624 162.119 199.188 1.00 299.26 ? 343 VAL M CB     1 
ATOM   44497 C  CG1    . VAL L 7 343 ? 217.036 163.338 198.485 1.00 294.11 ? 343 VAL M CG1    1 
ATOM   44498 C  CG2    . VAL L 7 343 ? 216.727 160.906 198.996 1.00 299.37 ? 343 VAL M CG2    1 
ATOM   44499 H  H      . VAL L 7 343 ? 219.588 163.600 199.379 1.00 306.75 ? 343 VAL M H      1 
ATOM   44500 H  HA     . VAL L 7 343 ? 219.352 161.006 199.144 1.00 301.47 ? 343 VAL M HA     1 
ATOM   44501 H  HB     . VAL L 7 343 ? 217.656 162.314 200.138 1.00 302.55 ? 343 VAL M HB     1 
ATOM   44502 H  HG11   . VAL L 7 343 ? 216.249 163.630 198.969 1.00 300.79 ? 343 VAL M HG11   1 
ATOM   44503 H  HG12   . VAL L 7 343 ? 217.696 164.043 198.475 1.00 300.17 ? 343 VAL M HG12   1 
ATOM   44504 H  HG13   . VAL L 7 343 ? 216.793 163.098 197.577 1.00 296.54 ? 343 VAL M HG13   1 
ATOM   44505 H  HG21   . VAL L 7 343 ? 215.900 161.049 199.482 1.00 300.70 ? 343 VAL M HG21   1 
ATOM   44506 H  HG22   . VAL L 7 343 ? 216.540 160.794 198.051 1.00 300.16 ? 343 VAL M HG22   1 
ATOM   44507 H  HG23   . VAL L 7 343 ? 217.181 160.121 199.341 1.00 300.63 ? 343 VAL M HG23   1 
ATOM   44508 N  N      . GLY L 7 344 ? 219.090 162.610 196.384 1.00 293.14 ? 344 GLY M N      1 
ATOM   44509 C  CA     . GLY L 7 344 ? 219.255 162.429 194.950 1.00 293.04 ? 344 GLY M CA     1 
ATOM   44510 C  C      . GLY L 7 344 ? 220.568 161.759 194.600 1.00 301.39 ? 344 GLY M C      1 
ATOM   44511 O  O      . GLY L 7 344 ? 220.611 160.818 193.802 1.00 301.96 ? 344 GLY M O      1 
ATOM   44512 H  H      . GLY L 7 344 ? 218.996 163.426 196.637 1.00 297.69 ? 344 GLY M H      1 
ATOM   44513 H  HA2    . GLY L 7 344 ? 218.528 161.888 194.607 1.00 295.18 ? 344 GLY M HA2    1 
ATOM   44514 H  HA3    . GLY L 7 344 ? 219.227 163.294 194.512 1.00 294.70 ? 344 GLY M HA3    1 
ATOM   44515 N  N      . ARG L 7 345 ? 221.662 162.243 195.194 1.00 308.10 ? 345 ARG M N      1 
ATOM   44516 C  CA     . ARG L 7 345 ? 222.972 161.654 194.933 1.00 310.67 ? 345 ARG M CA     1 
ATOM   44517 C  C      . ARG L 7 345 ? 222.999 160.181 195.318 1.00 311.04 ? 345 ARG M C      1 
ATOM   44518 O  O      . ARG L 7 345 ? 223.553 159.347 194.592 1.00 309.09 ? 345 ARG M O      1 
ATOM   44519 C  CB     . ARG L 7 345 ? 224.043 162.436 195.698 1.00 309.80 ? 345 ARG M CB     1 
ATOM   44520 C  CG     . ARG L 7 345 ? 225.499 162.124 195.315 1.00 306.49 ? 345 ARG M CG     1 
ATOM   44521 C  CD     . ARG L 7 345 ? 226.090 160.883 196.000 1.00 305.63 ? 345 ARG M CD     1 
ATOM   44522 N  NE     . ARG L 7 345 ? 225.863 160.855 197.442 1.00 305.07 ? 345 ARG M NE     1 
ATOM   44523 C  CZ     . ARG L 7 345 ? 226.529 161.582 198.330 1.00 299.81 ? 345 ARG M CZ     1 
ATOM   44524 N  NH1    . ARG L 7 345 ? 227.476 162.432 197.963 1.00 294.19 ? 345 ARG M NH1    1 
ATOM   44525 N  NH2    . ARG L 7 345 ? 226.234 161.458 199.620 1.00 297.84 ? 345 ARG M NH2    1 
ATOM   44526 H  H      . ARG L 7 345 ? 221.670 162.901 195.747 1.00 306.40 ? 345 ARG M H      1 
ATOM   44527 H  HA     . ARG L 7 345 ? 223.167 161.723 193.986 1.00 308.20 ? 345 ARG M HA     1 
ATOM   44528 H  HB2    . ARG L 7 345 ? 223.904 163.380 195.522 1.00 306.84 ? 345 ARG M HB2    1 
ATOM   44529 H  HB3    . ARG L 7 345 ? 223.923 162.273 196.645 1.00 308.31 ? 345 ARG M HB3    1 
ATOM   44530 H  HG2    . ARG L 7 345 ? 225.542 161.979 194.357 1.00 306.27 ? 345 ARG M HG2    1 
ATOM   44531 H  HG3    . ARG L 7 345 ? 226.052 162.884 195.555 1.00 304.66 ? 345 ARG M HG3    1 
ATOM   44532 H  HD2    . ARG L 7 345 ? 225.705 160.082 195.616 1.00 306.08 ? 345 ARG M HD2    1 
ATOM   44533 H  HD3    . ARG L 7 345 ? 227.049 160.879 195.855 1.00 304.66 ? 345 ARG M HD3    1 
ATOM   44534 H  HE     . ARG L 7 345 ? 225.283 160.295 197.742 1.00 305.33 ? 345 ARG M HE     1 
ATOM   44535 H  HH11   . ARG L 7 345 ? 227.682 162.529 197.135 1.00 296.48 ? 345 ARG M HH11   1 
ATOM   44536 H  HH12   . ARG L 7 345 ? 227.890 162.891 198.561 1.00 295.14 ? 345 ARG M HH12   1 
ATOM   44537 H  HH21   . ARG L 7 345 ? 225.620 160.910 199.871 1.00 299.71 ? 345 ARG M HH21   1 
ATOM   44538 H  HH22   . ARG L 7 345 ? 226.658 161.925 200.205 1.00 299.06 ? 345 ARG M HH22   1 
ATOM   44539 N  N      . TYR L 7 346 ? 222.387 159.844 196.451 1.00 312.37 ? 346 TYR M N      1 
ATOM   44540 C  CA     . TYR L 7 346 ? 222.446 158.508 197.018 1.00 305.05 ? 346 TYR M CA     1 
ATOM   44541 C  C      . TYR L 7 346 ? 221.497 157.541 196.334 1.00 300.89 ? 346 TYR M C      1 
ATOM   44542 O  O      . TYR L 7 346 ? 221.694 156.327 196.442 1.00 294.92 ? 346 TYR M O      1 
ATOM   44543 C  CB     . TYR L 7 346 ? 222.123 158.582 198.512 1.00 299.65 ? 346 TYR M CB     1 
ATOM   44544 C  CG     . TYR L 7 346 ? 222.658 157.430 199.321 1.00 292.85 ? 346 TYR M CG     1 
ATOM   44545 C  CD1    . TYR L 7 346 ? 223.964 157.438 199.788 1.00 291.62 ? 346 TYR M CD1    1 
ATOM   44546 C  CD2    . TYR L 7 346 ? 221.857 156.343 199.630 1.00 291.25 ? 346 TYR M CD2    1 
ATOM   44547 C  CE1    . TYR L 7 346 ? 224.461 156.390 200.531 1.00 292.80 ? 346 TYR M CE1    1 
ATOM   44548 C  CE2    . TYR L 7 346 ? 222.344 155.290 200.373 1.00 293.03 ? 346 TYR M CE2    1 
ATOM   44549 C  CZ     . TYR L 7 346 ? 223.647 155.320 200.821 1.00 295.41 ? 346 TYR M CZ     1 
ATOM   44550 O  OH     . TYR L 7 346 ? 224.137 154.271 201.565 1.00 297.55 ? 346 TYR M OH     1 
ATOM   44551 H  H      . TYR L 7 346 ? 221.919 160.392 196.920 1.00 307.67 ? 346 TYR M H      1 
ATOM   44552 H  HA     . TYR L 7 346 ? 223.347 158.162 196.922 1.00 304.16 ? 346 TYR M HA     1 
ATOM   44553 H  HB2    . TYR L 7 346 ? 222.510 159.393 198.873 1.00 300.89 ? 346 TYR M HB2    1 
ATOM   44554 H  HB3    . TYR L 7 346 ? 221.159 158.600 198.622 1.00 299.03 ? 346 TYR M HB3    1 
ATOM   44555 H  HD1    . TYR L 7 346 ? 224.516 158.160 199.591 1.00 293.77 ? 346 TYR M HD1    1 
ATOM   44556 H  HD2    . TYR L 7 346 ? 220.978 156.321 199.327 1.00 294.11 ? 346 TYR M HD2    1 
ATOM   44557 H  HE1    . TYR L 7 346 ? 225.339 156.407 200.835 1.00 292.71 ? 346 TYR M HE1    1 
ATOM   44558 H  HE2    . TYR L 7 346 ? 221.797 154.565 200.571 1.00 296.06 ? 346 TYR M HE2    1 
ATOM   44559 H  HH     . TYR L 7 346 ? 224.934 154.422 201.783 1.00 296.60 ? 346 TYR M HH     1 
ATOM   44560 N  N      . CYS L 7 347 ? 220.488 158.047 195.624 1.00 302.24 ? 347 CYS M N      1 
ATOM   44561 C  CA     . CYS L 7 347 ? 219.639 157.176 194.822 1.00 298.52 ? 347 CYS M CA     1 
ATOM   44562 C  C      . CYS L 7 347 ? 220.211 157.001 193.425 1.00 296.13 ? 347 CYS M C      1 
ATOM   44563 O  O      . CYS L 7 347 ? 220.098 155.919 192.839 1.00 289.75 ? 347 CYS M O      1 
ATOM   44564 C  CB     . CYS L 7 347 ? 218.217 157.738 194.742 1.00 297.98 ? 347 CYS M CB     1 
ATOM   44565 S  SG     . CYS L 7 347 ? 218.044 159.194 193.689 1.00 297.32 ? 347 CYS M SG     1 
ATOM   44566 H  H      . CYS L 7 347 ? 220.276 158.880 195.591 1.00 302.47 ? 347 CYS M H      1 
ATOM   44567 H  HA     . CYS L 7 347 ? 219.584 156.301 195.237 1.00 298.55 ? 347 CYS M HA     1 
ATOM   44568 H  HB2    . CYS L 7 347 ? 217.633 157.050 194.387 1.00 297.01 ? 347 CYS M HB2    1 
ATOM   44569 H  HB3    . CYS L 7 347 ? 217.928 157.984 195.634 1.00 299.03 ? 347 CYS M HB3    1 
ATOM   44570 H  HG     . CYS L 7 347 ? 216.892 159.530 193.681 1.00 296.97 ? 347 CYS M HG     1 
ATOM   44571 N  N      . THR L 7 348 ? 220.833 158.049 192.881 1.00 300.32 ? 348 THR M N      1 
ATOM   44572 C  CA     . THR L 7 348 ? 221.666 157.874 191.700 1.00 297.62 ? 348 THR M CA     1 
ATOM   44573 C  C      . THR L 7 348 ? 222.910 157.049 192.001 1.00 293.89 ? 348 THR M C      1 
ATOM   44574 O  O      . THR L 7 348 ? 223.503 156.483 191.077 1.00 287.80 ? 348 THR M O      1 
ATOM   44575 C  CB     . THR L 7 348 ? 222.076 159.235 191.135 1.00 299.04 ? 348 THR M CB     1 
ATOM   44576 O  OG1    . THR L 7 348 ? 222.726 160.002 192.156 1.00 305.94 ? 348 THR M OG1    1 
ATOM   44577 C  CG2    . THR L 7 348 ? 220.860 159.995 190.627 1.00 294.17 ? 348 THR M CG2    1 
ATOM   44578 H  H      . THR L 7 348 ? 220.788 158.857 193.173 1.00 300.82 ? 348 THR M H      1 
ATOM   44579 H  HA     . THR L 7 348 ? 221.155 157.408 191.019 1.00 294.43 ? 348 THR M HA     1 
ATOM   44580 H  HB     . THR L 7 348 ? 222.687 159.104 190.393 1.00 297.08 ? 348 THR M HB     1 
ATOM   44581 H  HG1    . THR L 7 348 ? 222.954 160.751 191.851 1.00 304.52 ? 348 THR M HG1    1 
ATOM   44582 H  HG21   . THR L 7 348 ? 221.137 160.836 190.233 1.00 296.79 ? 348 THR M HG21   1 
ATOM   44583 H  HG22   . THR L 7 348 ? 220.398 159.469 189.955 1.00 293.20 ? 348 THR M HG22   1 
ATOM   44584 H  HG23   . THR L 7 348 ? 220.250 160.175 191.360 1.00 298.56 ? 348 THR M HG23   1 
ATOM   44585 N  N      . GLN L 7 349 ? 223.317 156.969 193.272 1.00 293.30 ? 349 GLN M N      1 
ATOM   44586 C  CA     . GLN L 7 349 ? 224.502 156.193 193.622 1.00 287.34 ? 349 GLN M CA     1 
ATOM   44587 C  C      . GLN L 7 349 ? 224.288 154.710 193.348 1.00 281.23 ? 349 GLN M C      1 
ATOM   44588 O  O      . GLN L 7 349 ? 225.217 154.013 192.923 1.00 276.72 ? 349 GLN M O      1 
ATOM   44589 C  CB     . GLN L 7 349 ? 224.862 156.422 195.089 1.00 289.04 ? 349 GLN M CB     1 
ATOM   44590 C  CG     . GLN L 7 349 ? 226.217 155.864 195.488 1.00 285.14 ? 349 GLN M CG     1 
ATOM   44591 C  CD     . GLN L 7 349 ? 226.583 156.195 196.920 1.00 287.28 ? 349 GLN M CD     1 
ATOM   44592 O  OE1    . GLN L 7 349 ? 225.926 157.009 197.567 1.00 289.99 ? 349 GLN M OE1    1 
ATOM   44593 N  NE2    . GLN L 7 349 ? 227.638 155.564 197.423 1.00 286.63 ? 349 GLN M NE2    1 
ATOM   44594 H  H      . GLN L 7 349 ? 222.932 157.351 193.939 1.00 296.06 ? 349 GLN M H      1 
ATOM   44595 H  HA     . GLN L 7 349 ? 225.248 156.493 193.080 1.00 287.98 ? 349 GLN M HA     1 
ATOM   44596 H  HB2    . GLN L 7 349 ? 224.877 157.375 195.263 1.00 294.06 ? 349 GLN M HB2    1 
ATOM   44597 H  HB3    . GLN L 7 349 ? 224.191 155.997 195.646 1.00 290.93 ? 349 GLN M HB3    1 
ATOM   44598 H  HG2    . GLN L 7 349 ? 226.206 154.900 195.393 1.00 284.78 ? 349 GLN M HG2    1 
ATOM   44599 H  HG3    . GLN L 7 349 ? 226.897 156.245 194.910 1.00 286.10 ? 349 GLN M HG3    1 
ATOM   44600 H  HE21   . GLN L 7 349 ? 228.073 155.001 196.941 1.00 285.99 ? 349 GLN M HE21   1 
ATOM   44601 H  HE22   . GLN L 7 349 ? 227.885 155.718 198.233 1.00 287.01 ? 349 GLN M HE22   1 
ATOM   44602 N  N      . TRP L 7 350 ? 223.079 154.209 193.591 1.00 280.14 ? 350 TRP M N      1 
ATOM   44603 C  CA     . TRP L 7 350 ? 222.772 152.827 193.253 1.00 279.79 ? 350 TRP M CA     1 
ATOM   44604 C  C      . TRP L 7 350 ? 222.925 152.610 191.753 1.00 278.21 ? 350 TRP M C      1 
ATOM   44605 O  O      . TRP L 7 350 ? 222.737 153.529 190.950 1.00 277.15 ? 350 TRP M O      1 
ATOM   44606 C  CB     . TRP L 7 350 ? 221.354 152.462 193.695 1.00 283.84 ? 350 TRP M CB     1 
ATOM   44607 C  CG     . TRP L 7 350 ? 221.309 151.766 195.019 1.00 286.96 ? 350 TRP M CG     1 
ATOM   44608 C  CD1    . TRP L 7 350 ? 221.587 150.455 195.261 1.00 288.82 ? 350 TRP M CD1    1 
ATOM   44609 C  CD2    . TRP L 7 350 ? 220.961 152.341 196.283 1.00 290.60 ? 350 TRP M CD2    1 
ATOM   44610 N  NE1    . TRP L 7 350 ? 221.437 150.176 196.596 1.00 293.15 ? 350 TRP M NE1    1 
ATOM   44611 C  CE2    . TRP L 7 350 ? 221.051 151.318 197.246 1.00 293.74 ? 350 TRP M CE2    1 
ATOM   44612 C  CE3    . TRP L 7 350 ? 220.581 153.620 196.694 1.00 292.09 ? 350 TRP M CE3    1 
ATOM   44613 C  CZ2    . TRP L 7 350 ? 220.779 151.535 198.594 1.00 298.39 ? 350 TRP M CZ2    1 
ATOM   44614 C  CZ3    . TRP L 7 350 ? 220.311 153.835 198.033 1.00 296.45 ? 350 TRP M CZ3    1 
ATOM   44615 C  CH2    . TRP L 7 350 ? 220.411 152.798 198.967 1.00 299.45 ? 350 TRP M CH2    1 
ATOM   44616 H  H      . TRP L 7 350 ? 222.431 154.646 193.948 1.00 285.63 ? 350 TRP M H      1 
ATOM   44617 H  HA     . TRP L 7 350 ? 223.394 152.240 193.710 1.00 282.16 ? 350 TRP M HA     1 
ATOM   44618 H  HB2    . TRP L 7 350 ? 220.823 153.270 193.765 1.00 286.34 ? 350 TRP M HB2    1 
ATOM   44619 H  HB3    . TRP L 7 350 ? 220.964 151.869 193.035 1.00 285.90 ? 350 TRP M HB3    1 
ATOM   44620 H  HD1    . TRP L 7 350 ? 221.843 149.839 194.616 1.00 290.70 ? 350 TRP M HD1    1 
ATOM   44621 H  HE1    . TRP L 7 350 ? 221.564 149.411 196.964 1.00 294.06 ? 350 TRP M HE1    1 
ATOM   44622 H  HE3    . TRP L 7 350 ? 220.513 154.314 196.079 1.00 292.72 ? 350 TRP M HE3    1 
ATOM   44623 H  HZ2    . TRP L 7 350 ? 220.845 150.848 199.217 1.00 297.68 ? 350 TRP M HZ2    1 
ATOM   44624 H  HZ3    . TRP L 7 350 ? 220.057 154.683 198.318 1.00 297.84 ? 350 TRP M HZ3    1 
ATOM   44625 H  HH2    . TRP L 7 350 ? 220.222 152.971 199.861 1.00 301.92 ? 350 TRP M HH2    1 
ATOM   44626 N  N      . ARG L 7 351 ? 223.310 151.384 191.386 1.00 276.36 ? 351 ARG M N      1 
ATOM   44627 C  CA     . ARG L 7 351 ? 223.537 151.051 189.982 1.00 274.76 ? 351 ARG M CA     1 
ATOM   44628 C  C      . ARG L 7 351 ? 222.348 151.442 189.113 1.00 276.88 ? 351 ARG M C      1 
ATOM   44629 O  O      . ARG L 7 351 ? 222.509 152.109 188.088 1.00 273.80 ? 351 ARG M O      1 
ATOM   44630 C  CB     . ARG L 7 351 ? 223.833 149.555 189.850 1.00 274.67 ? 351 ARG M CB     1 
ATOM   44631 C  CG     . ARG L 7 351 ? 224.235 149.093 188.448 1.00 269.53 ? 351 ARG M CG     1 
ATOM   44632 C  CD     . ARG L 7 351 ? 225.648 149.522 188.083 1.00 265.51 ? 351 ARG M CD     1 
ATOM   44633 N  NE     . ARG L 7 351 ? 226.651 148.834 188.887 1.00 265.10 ? 351 ARG M NE     1 
ATOM   44634 C  CZ     . ARG L 7 351 ? 227.079 147.597 188.667 1.00 264.61 ? 351 ARG M CZ     1 
ATOM   44635 N  NH1    . ARG L 7 351 ? 226.605 146.863 187.671 1.00 261.46 ? 351 ARG M NH1    1 
ATOM   44636 N  NH2    . ARG L 7 351 ? 228.004 147.078 189.469 1.00 264.99 ? 351 ARG M NH2    1 
ATOM   44637 H  H      . ARG L 7 351 ? 223.446 150.732 191.930 1.00 279.48 ? 351 ARG M H      1 
ATOM   44638 H  HA     . ARG L 7 351 ? 224.311 151.542 189.667 1.00 272.71 ? 351 ARG M HA     1 
ATOM   44639 H  HB2    . ARG L 7 351 ? 224.561 149.340 190.450 1.00 276.98 ? 351 ARG M HB2    1 
ATOM   44640 H  HB3    . ARG L 7 351 ? 223.042 149.060 190.112 1.00 278.01 ? 351 ARG M HB3    1 
ATOM   44641 H  HG2    . ARG L 7 351 ? 224.205 148.124 188.419 1.00 271.86 ? 351 ARG M HG2    1 
ATOM   44642 H  HG3    . ARG L 7 351 ? 223.628 149.458 187.787 1.00 270.83 ? 351 ARG M HG3    1 
ATOM   44643 H  HD2    . ARG L 7 351 ? 225.812 149.322 187.148 1.00 265.86 ? 351 ARG M HD2    1 
ATOM   44644 H  HD3    . ARG L 7 351 ? 225.743 150.475 188.236 1.00 267.54 ? 351 ARG M HD3    1 
ATOM   44645 H  HE     . ARG L 7 351 ? 227.046 149.288 189.500 1.00 269.17 ? 351 ARG M HE     1 
ATOM   44646 H  HH11   . ARG L 7 351 ? 226.007 147.176 187.140 1.00 263.65 ? 351 ARG M HH11   1 
ATOM   44647 H  HH12   . ARG L 7 351 ? 226.901 146.064 187.554 1.00 264.10 ? 351 ARG M HH12   1 
ATOM   44648 H  HH21   . ARG L 7 351 ? 228.319 147.543 190.120 1.00 270.93 ? 351 ARG M HH21   1 
ATOM   44649 H  HH22   . ARG L 7 351 ? 228.288 146.278 189.337 1.00 267.52 ? 351 ARG M HH22   1 
ATOM   44650 N  N      . SER L 7 352 ? 221.143 151.025 189.498 1.00 282.76 ? 352 SER M N      1 
ATOM   44651 C  CA     . SER L 7 352 ? 219.934 151.436 188.783 1.00 285.86 ? 352 SER M CA     1 
ATOM   44652 C  C      . SER L 7 352 ? 218.771 151.384 189.769 1.00 291.60 ? 352 SER M C      1 
ATOM   44653 O  O      . SER L 7 352 ? 218.271 150.297 190.077 1.00 295.53 ? 352 SER M O      1 
ATOM   44654 C  CB     . SER L 7 352 ? 219.684 150.553 187.568 1.00 284.20 ? 352 SER M CB     1 
ATOM   44655 O  OG     . SER L 7 352 ? 218.465 150.895 186.932 1.00 285.91 ? 352 SER M OG     1 
ATOM   44656 H  H      . SER L 7 352 ? 220.998 150.505 190.168 1.00 283.55 ? 352 SER M H      1 
ATOM   44657 H  HA     . SER L 7 352 ? 220.034 152.352 188.479 1.00 281.53 ? 352 SER M HA     1 
ATOM   44658 H  HB2    . SER L 7 352 ? 220.411 150.675 186.937 1.00 280.18 ? 352 SER M HB2    1 
ATOM   44659 H  HB3    . SER L 7 352 ? 219.646 149.629 187.850 1.00 283.77 ? 352 SER M HB3    1 
ATOM   44660 H  HG     . SER L 7 352 ? 218.486 151.698 186.685 1.00 282.35 ? 352 SER M HG     1 
ATOM   44661 N  N      . ALA L 7 353 ? 218.346 152.546 190.255 1.00 293.24 ? 353 ALA M N      1 
ATOM   44662 C  CA     . ALA L 7 353 ? 217.252 152.603 191.212 1.00 294.91 ? 353 ALA M CA     1 
ATOM   44663 C  C      . ALA L 7 353 ? 215.913 152.704 190.490 1.00 291.19 ? 353 ALA M C      1 
ATOM   44664 O  O      . ALA L 7 353 ? 215.811 153.281 189.404 1.00 288.32 ? 353 ALA M O      1 
ATOM   44665 C  CB     . ALA L 7 353 ? 217.424 153.793 192.157 1.00 292.50 ? 353 ALA M CB     1 
ATOM   44666 H  H      . ALA L 7 353 ? 218.675 153.313 190.047 1.00 288.21 ? 353 ALA M H      1 
ATOM   44667 H  HA     . ALA L 7 353 ? 217.258 151.796 191.745 1.00 295.69 ? 353 ALA M HA     1 
ATOM   44668 H  HB1    . ALA L 7 353 ? 216.683 153.808 192.783 1.00 294.37 ? 353 ALA M HB1    1 
ATOM   44669 H  HB2    . ALA L 7 353 ? 218.261 153.696 192.636 1.00 292.34 ? 353 ALA M HB2    1 
ATOM   44670 H  HB3    . ALA L 7 353 ? 217.433 154.610 191.635 1.00 290.32 ? 353 ALA M HB3    1 
ATOM   44671 N  N      . LEU L 7 354 ? 214.882 152.131 191.112 1.00 291.61 ? 354 LEU M N      1 
ATOM   44672 C  CA     . LEU L 7 354 ? 213.516 152.165 190.599 1.00 286.85 ? 354 LEU M CA     1 
ATOM   44673 C  C      . LEU L 7 354 ? 212.589 152.678 191.689 1.00 286.25 ? 354 LEU M C      1 
ATOM   44674 O  O      . LEU L 7 354 ? 212.424 152.022 192.722 1.00 290.96 ? 354 LEU M O      1 
ATOM   44675 C  CB     . LEU L 7 354 ? 213.074 150.776 190.123 1.00 288.87 ? 354 LEU M CB     1 
ATOM   44676 C  CG     . LEU L 7 354 ? 211.577 150.518 189.908 1.00 286.64 ? 354 LEU M CG     1 
ATOM   44677 C  CD1    . LEU L 7 354 ? 210.937 151.558 189.002 1.00 280.19 ? 354 LEU M CD1    1 
ATOM   44678 C  CD2    . LEU L 7 354 ? 211.369 149.129 189.329 1.00 290.84 ? 354 LEU M CD2    1 
ATOM   44679 H  H      . LEU L 7 354 ? 214.953 151.706 191.856 1.00 294.37 ? 354 LEU M H      1 
ATOM   44680 H  HA     . LEU L 7 354 ? 213.461 152.775 189.849 1.00 285.64 ? 354 LEU M HA     1 
ATOM   44681 H  HB2    . LEU L 7 354 ? 213.513 150.599 189.276 1.00 288.05 ? 354 LEU M HB2    1 
ATOM   44682 H  HB3    . LEU L 7 354 ? 213.379 150.127 190.777 1.00 292.87 ? 354 LEU M HB3    1 
ATOM   44683 H  HG     . LEU L 7 354 ? 211.121 150.547 190.764 1.00 289.49 ? 354 LEU M HG     1 
ATOM   44684 H  HD11   . LEU L 7 354 ? 210.011 151.311 188.851 1.00 277.61 ? 354 LEU M HD11   1 
ATOM   44685 H  HD12   . LEU L 7 354 ? 210.978 152.425 189.429 1.00 278.40 ? 354 LEU M HD12   1 
ATOM   44686 H  HD13   . LEU L 7 354 ? 211.412 151.576 188.158 1.00 278.79 ? 354 LEU M HD13   1 
ATOM   44687 H  HD21   . LEU L 7 354 ? 210.419 148.935 189.309 1.00 288.76 ? 354 LEU M HD21   1 
ATOM   44688 H  HD22   . LEU L 7 354 ? 211.730 149.106 188.429 1.00 289.01 ? 354 LEU M HD22   1 
ATOM   44689 H  HD23   . LEU L 7 354 ? 211.826 148.482 189.886 1.00 292.98 ? 354 LEU M HD23   1 
ATOM   44690 N  N      . LEU L 7 355 ? 211.987 153.843 191.464 1.00 282.38 ? 355 LEU M N      1 
ATOM   44691 C  CA     . LEU L 7 355 ? 210.927 154.355 192.327 1.00 282.92 ? 355 LEU M CA     1 
ATOM   44692 C  C      . LEU L 7 355 ? 209.590 153.956 191.712 1.00 280.87 ? 355 LEU M C      1 
ATOM   44693 O  O      . LEU L 7 355 ? 209.245 154.409 190.616 1.00 278.00 ? 355 LEU M O      1 
ATOM   44694 C  CB     . LEU L 7 355 ? 211.035 155.869 192.489 1.00 280.43 ? 355 LEU M CB     1 
ATOM   44695 C  CG     . LEU L 7 355 ? 212.012 156.355 193.564 1.00 283.04 ? 355 LEU M CG     1 
ATOM   44696 C  CD1    . LEU L 7 355 ? 213.428 155.874 193.286 1.00 283.45 ? 355 LEU M CD1    1 
ATOM   44697 C  CD2    . LEU L 7 355 ? 211.974 157.870 193.671 1.00 277.43 ? 355 LEU M CD2    1 
ATOM   44698 H  H      . LEU L 7 355 ? 212.178 154.363 190.806 1.00 281.55 ? 355 LEU M H      1 
ATOM   44699 H  HA     . LEU L 7 355 ? 210.992 153.951 193.206 1.00 285.49 ? 355 LEU M HA     1 
ATOM   44700 H  HB2    . LEU L 7 355 ? 211.324 156.247 191.644 1.00 278.81 ? 355 LEU M HB2    1 
ATOM   44701 H  HB3    . LEU L 7 355 ? 210.158 156.216 192.715 1.00 280.53 ? 355 LEU M HB3    1 
ATOM   44702 H  HG     . LEU L 7 355 ? 211.738 155.992 194.421 1.00 284.87 ? 355 LEU M HG     1 
ATOM   44703 H  HD11   . LEU L 7 355 ? 214.036 156.319 193.897 1.00 284.40 ? 355 LEU M HD11   1 
ATOM   44704 H  HD12   . LEU L 7 355 ? 213.470 154.914 193.421 1.00 286.00 ? 355 LEU M HD12   1 
ATOM   44705 H  HD13   . LEU L 7 355 ? 213.662 156.092 192.371 1.00 282.15 ? 355 LEU M HD13   1 
ATOM   44706 H  HD21   . LEU L 7 355 ? 212.586 158.152 194.369 1.00 280.93 ? 355 LEU M HD21   1 
ATOM   44707 H  HD22   . LEU L 7 355 ? 212.241 158.254 192.821 1.00 278.53 ? 355 LEU M HD22   1 
ATOM   44708 H  HD23   . LEU L 7 355 ? 211.071 158.147 193.892 1.00 279.69 ? 355 LEU M HD23   1 
ATOM   44709 N  N      . THR L 7 356 ? 208.846 153.104 192.416 1.00 283.55 ? 356 THR M N      1 
ATOM   44710 C  CA     . THR L 7 356 ? 207.544 152.630 191.969 1.00 278.51 ? 356 THR M CA     1 
ATOM   44711 C  C      . THR L 7 356 ? 206.524 152.816 193.082 1.00 276.93 ? 356 THR M C      1 
ATOM   44712 O  O      . THR L 7 356 ? 206.824 152.579 194.255 1.00 286.36 ? 356 THR M O      1 
ATOM   44713 C  CB     . THR L 7 356 ? 207.590 151.154 191.535 1.00 280.57 ? 356 THR M CB     1 
ATOM   44714 O  OG1    . THR L 7 356 ? 206.308 150.763 191.029 1.00 273.43 ? 356 THR M OG1    1 
ATOM   44715 C  CG2    . THR L 7 356 ? 207.968 150.245 192.697 1.00 287.46 ? 356 THR M CG2    1 
ATOM   44716 H  H      . THR L 7 356 ? 209.084 152.781 193.176 1.00 285.73 ? 356 THR M H      1 
ATOM   44717 H  HA     . THR L 7 356 ? 207.254 153.155 191.212 1.00 275.79 ? 356 THR M HA     1 
ATOM   44718 H  HB     . THR L 7 356 ? 208.256 151.047 190.837 1.00 278.72 ? 356 THR M HB     1 
ATOM   44719 H  HG1    . THR L 7 356 ? 206.324 149.955 190.799 1.00 273.95 ? 356 THR M HG1    1 
ATOM   44720 H  HG21   . THR L 7 356 ? 208.235 149.376 192.360 1.00 288.84 ? 356 THR M HG21   1 
ATOM   44721 H  HG22   . THR L 7 356 ? 208.706 150.624 193.199 1.00 289.26 ? 356 THR M HG22   1 
ATOM   44722 H  HG23   . THR L 7 356 ? 207.209 150.130 193.290 1.00 287.75 ? 356 THR M HG23   1 
ATOM   44723 N  N      . SER L 7 357 ? 205.320 153.248 192.711 1.00 264.58 ? 357 SER M N      1 
ATOM   44724 C  CA     . SER L 7 357 ? 204.251 153.432 193.680 1.00 260.89 ? 357 SER M CA     1 
ATOM   44725 C  C      . SER L 7 357 ? 202.906 153.313 192.985 1.00 253.13 ? 357 SER M C      1 
ATOM   44726 O  O      . SER L 7 357 ? 202.799 153.443 191.763 1.00 249.82 ? 357 SER M O      1 
ATOM   44727 C  CB     . SER L 7 357 ? 204.336 154.789 194.376 1.00 261.97 ? 357 SER M CB     1 
ATOM   44728 O  OG     . SER L 7 357 ? 203.455 154.838 195.483 1.00 262.25 ? 357 SER M OG     1 
ATOM   44729 H  H      . SER L 7 357 ? 205.100 153.442 191.902 1.00 265.11 ? 357 SER M H      1 
ATOM   44730 H  HA     . SER L 7 357 ? 204.306 152.738 194.356 1.00 269.66 ? 357 SER M HA     1 
ATOM   44731 H  HB2    . SER L 7 357 ? 205.243 154.948 194.664 1.00 271.30 ? 357 SER M HB2    1 
ATOM   44732 H  HB3    . SER L 7 357 ? 204.067 155.469 193.743 1.00 264.24 ? 357 SER M HB3    1 
ATOM   44733 H  HG     . SER L 7 357 ? 203.611 155.518 195.946 1.00 268.63 ? 357 SER M HG     1 
ATOM   44734 N  N      . ALA L 7 358 ? 201.875 153.066 193.791 1.00 253.10 ? 358 ALA M N      1 
ATOM   44735 C  CA     . ALA L 7 358 ? 200.517 152.965 193.278 1.00 254.58 ? 358 ALA M CA     1 
ATOM   44736 C  C      . ALA L 7 358 ? 199.836 154.314 193.104 1.00 254.60 ? 358 ALA M C      1 
ATOM   44737 O  O      . ALA L 7 358 ? 198.786 154.373 192.456 1.00 251.42 ? 358 ALA M O      1 
ATOM   44738 C  CB     . ALA L 7 358 ? 199.674 152.083 194.202 1.00 254.74 ? 358 ALA M CB     1 
ATOM   44739 H  H      . ALA L 7 358 ? 201.938 152.954 194.641 1.00 256.82 ? 358 ALA M H      1 
ATOM   44740 H  HA     . ALA L 7 358 ? 200.550 152.558 192.408 1.00 254.64 ? 358 ALA M HA     1 
ATOM   44741 H  HB1    . ALA L 7 358 ? 198.774 152.022 193.845 1.00 254.71 ? 358 ALA M HB1    1 
ATOM   44742 H  HB2    . ALA L 7 358 ? 200.073 151.200 194.246 1.00 254.29 ? 358 ALA M HB2    1 
ATOM   44743 H  HB3    . ALA L 7 358 ? 199.654 152.482 195.086 1.00 254.93 ? 358 ALA M HB3    1 
ATOM   44744 N  N      . THR L 7 359 ? 200.398 155.390 193.663 1.00 253.94 ? 359 THR M N      1 
ATOM   44745 C  CA     . THR L 7 359 ? 199.791 156.714 193.580 1.00 250.09 ? 359 THR M CA     1 
ATOM   44746 C  C      . THR L 7 359 ? 200.803 157.783 193.187 1.00 246.28 ? 359 THR M C      1 
ATOM   44747 O  O      . THR L 7 359 ? 200.574 158.969 193.446 1.00 246.94 ? 359 THR M O      1 
ATOM   44748 C  CB     . THR L 7 359 ? 199.124 157.076 194.907 1.00 248.97 ? 359 THR M CB     1 
ATOM   44749 O  OG1    . THR L 7 359 ? 200.113 157.157 195.940 1.00 254.87 ? 359 THR M OG1    1 
ATOM   44750 C  CG2    . THR L 7 359 ? 198.104 156.018 195.273 1.00 247.43 ? 359 THR M CG2    1 
ATOM   44751 H  H      . THR L 7 359 ? 201.137 155.378 194.102 1.00 254.49 ? 359 THR M H      1 
ATOM   44752 H  HA     . THR L 7 359 ? 199.102 156.714 192.899 1.00 250.62 ? 359 THR M HA     1 
ATOM   44753 H  HB     . THR L 7 359 ? 198.669 157.928 194.822 1.00 252.23 ? 359 THR M HB     1 
ATOM   44754 H  HG1    . THR L 7 359 ? 200.621 157.810 195.801 1.00 256.68 ? 359 THR M HG1    1 
ATOM   44755 H  HG21   . THR L 7 359 ? 197.367 156.428 195.739 1.00 251.68 ? 359 THR M HG21   1 
ATOM   44756 H  HG22   . THR L 7 359 ? 197.765 155.590 194.472 1.00 251.22 ? 359 THR M HG22   1 
ATOM   44757 H  HG23   . THR L 7 359 ? 198.509 155.346 195.842 1.00 252.31 ? 359 THR M HG23   1 
ATOM   44758 N  N      . LEU L 7 360 ? 201.916 157.392 192.571 1.00 241.34 ? 360 LEU M N      1 
ATOM   44759 C  CA     . LEU L 7 360 ? 202.922 158.342 192.098 1.00 237.95 ? 360 LEU M CA     1 
ATOM   44760 C  C      . LEU L 7 360 ? 202.546 158.858 190.706 1.00 235.46 ? 360 LEU M C      1 
ATOM   44761 O  O      . LEU L 7 360 ? 203.282 158.732 189.733 1.00 238.26 ? 360 LEU M O      1 
ATOM   44762 C  CB     . LEU L 7 360 ? 204.295 157.674 192.120 1.00 241.44 ? 360 LEU M CB     1 
ATOM   44763 C  CG     . LEU L 7 360 ? 205.551 158.259 191.460 1.00 245.64 ? 360 LEU M CG     1 
ATOM   44764 C  CD1    . LEU L 7 360 ? 205.799 159.687 191.889 1.00 244.83 ? 360 LEU M CD1    1 
ATOM   44765 C  CD2    . LEU L 7 360 ? 206.757 157.384 191.784 1.00 256.99 ? 360 LEU M CD2    1 
ATOM   44766 H  H      . LEU L 7 360 ? 202.116 156.572 192.408 1.00 246.36 ? 360 LEU M H      1 
ATOM   44767 H  HA     . LEU L 7 360 ? 202.952 159.101 192.702 1.00 242.68 ? 360 LEU M HA     1 
ATOM   44768 H  HB2    . LEU L 7 360 ? 204.520 157.585 193.059 1.00 247.67 ? 360 LEU M HB2    1 
ATOM   44769 H  HB3    . LEU L 7 360 ? 204.186 156.787 191.745 1.00 245.75 ? 360 LEU M HB3    1 
ATOM   44770 H  HG     . LEU L 7 360 ? 205.458 158.247 190.497 1.00 245.77 ? 360 LEU M HG     1 
ATOM   44771 H  HD11   . LEU L 7 360 ? 206.465 160.080 191.304 1.00 245.89 ? 360 LEU M HD11   1 
ATOM   44772 H  HD12   . LEU L 7 360 ? 204.971 160.188 191.829 1.00 242.50 ? 360 LEU M HD12   1 
ATOM   44773 H  HD13   . LEU L 7 360 ? 206.120 159.684 192.803 1.00 248.44 ? 360 LEU M HD13   1 
ATOM   44774 H  HD21   . LEU L 7 360 ? 207.497 157.951 192.050 1.00 259.50 ? 360 LEU M HD21   1 
ATOM   44775 H  HD22   . LEU L 7 360 ? 206.535 156.774 192.504 1.00 260.86 ? 360 LEU M HD22   1 
ATOM   44776 H  HD23   . LEU L 7 360 ? 206.996 156.878 190.992 1.00 259.71 ? 360 LEU M HD23   1 
ATOM   44777 N  N      . SER L 7 361 ? 201.346 159.430 190.616 1.00 230.75 ? 361 SER M N      1 
ATOM   44778 C  CA     . SER L 7 361 ? 200.919 160.092 189.385 1.00 227.10 ? 361 SER M CA     1 
ATOM   44779 C  C      . SER L 7 361 ? 199.860 161.126 189.737 1.00 225.89 ? 361 SER M C      1 
ATOM   44780 O  O      . SER L 7 361 ? 198.733 160.758 190.082 1.00 227.96 ? 361 SER M O      1 
ATOM   44781 C  CB     . SER L 7 361 ? 200.388 159.078 188.381 1.00 231.29 ? 361 SER M CB     1 
ATOM   44782 O  OG     . SER L 7 361 ? 199.903 159.720 187.215 1.00 229.11 ? 361 SER M OG     1 
ATOM   44783 H  H      . SER L 7 361 ? 200.763 159.456 191.246 1.00 235.09 ? 361 SER M H      1 
ATOM   44784 H  HA     . SER L 7 361 ? 201.669 160.557 188.990 1.00 228.94 ? 361 SER M HA     1 
ATOM   44785 H  HB2    . SER L 7 361 ? 201.108 158.478 188.131 1.00 234.20 ? 361 SER M HB2    1 
ATOM   44786 H  HB3    . SER L 7 361 ? 199.665 158.577 188.790 1.00 233.36 ? 361 SER M HB3    1 
ATOM   44787 H  HG     . SER L 7 361 ? 199.194 160.135 187.388 1.00 228.85 ? 361 SER M HG     1 
ATOM   44788 N  N      . ILE L 7 362 ? 200.215 162.408 189.648 1.00 224.24 ? 362 ILE M N      1 
ATOM   44789 C  CA     . ILE L 7 362 ? 199.212 163.459 189.796 1.00 225.68 ? 362 ILE M CA     1 
ATOM   44790 C  C      . ILE L 7 362 ? 198.185 163.358 188.676 1.00 223.55 ? 362 ILE M C      1 
ATOM   44791 O  O      . ILE L 7 362 ? 196.973 163.344 188.917 1.00 219.42 ? 362 ILE M O      1 
ATOM   44792 C  CB     . ILE L 7 362 ? 199.888 164.844 189.834 1.00 229.96 ? 362 ILE M CB     1 
ATOM   44793 C  CG1    . ILE L 7 362 ? 200.332 165.182 191.258 1.00 232.02 ? 362 ILE M CG1    1 
ATOM   44794 C  CG2    . ILE L 7 362 ? 198.955 165.950 189.328 1.00 227.70 ? 362 ILE M CG2    1 
ATOM   44795 C  CD1    . ILE L 7 362 ? 201.262 164.174 191.876 1.00 234.31 ? 362 ILE M CD1    1 
ATOM   44796 H  H      . ILE L 7 362 ? 201.015 162.689 189.505 1.00 225.37 ? 362 ILE M H      1 
ATOM   44797 H  HA     . ILE L 7 362 ? 198.747 163.331 190.638 1.00 226.10 ? 362 ILE M HA     1 
ATOM   44798 H  HB     . ILE L 7 362 ? 200.673 164.819 189.265 1.00 229.31 ? 362 ILE M HB     1 
ATOM   44799 H  HG12   . ILE L 7 362 ? 200.794 166.033 191.242 1.00 232.69 ? 362 ILE M HG12   1 
ATOM   44800 H  HG13   . ILE L 7 362 ? 199.545 165.246 191.822 1.00 231.62 ? 362 ILE M HG13   1 
ATOM   44801 H  HG21   . ILE L 7 362 ? 199.322 166.804 189.605 1.00 227.88 ? 362 ILE M HG21   1 
ATOM   44802 H  HG22   . ILE L 7 362 ? 198.909 165.926 188.359 1.00 227.79 ? 362 ILE M HG22   1 
ATOM   44803 H  HG23   . ILE L 7 362 ? 198.073 165.843 189.718 1.00 227.62 ? 362 ILE M HG23   1 
ATOM   44804 H  HD11   . ILE L 7 362 ? 201.808 164.620 192.539 1.00 233.22 ? 362 ILE M HD11   1 
ATOM   44805 H  HD12   . ILE L 7 362 ? 200.736 163.472 192.291 1.00 233.08 ? 362 ILE M HD12   1 
ATOM   44806 H  HD13   . ILE L 7 362 ? 201.826 163.800 191.183 1.00 231.52 ? 362 ILE M HD13   1 
ATOM   44807 N  N      . THR L 7 363 ? 198.660 163.295 187.436 1.00 226.51 ? 363 THR M N      1 
ATOM   44808 C  CA     . THR L 7 363 ? 197.832 163.109 186.254 1.00 231.63 ? 363 THR M CA     1 
ATOM   44809 C  C      . THR L 7 363 ? 198.208 161.798 185.578 1.00 234.71 ? 363 THR M C      1 
ATOM   44810 O  O      . THR L 7 363 ? 199.239 161.191 185.877 1.00 230.05 ? 363 THR M O      1 
ATOM   44811 C  CB     . THR L 7 363 ? 197.981 164.279 185.271 1.00 236.64 ? 363 THR M CB     1 
ATOM   44812 O  OG1    . THR L 7 363 ? 197.327 163.956 184.038 1.00 239.41 ? 363 THR M OG1    1 
ATOM   44813 C  CG2    . THR L 7 363 ? 199.449 164.593 184.999 1.00 238.09 ? 363 THR M CG2    1 
ATOM   44814 H  H      . THR L 7 363 ? 199.498 163.349 187.255 1.00 228.16 ? 363 THR M H      1 
ATOM   44815 H  HA     . THR L 7 363 ? 196.899 163.054 186.511 1.00 230.30 ? 363 THR M HA     1 
ATOM   44816 H  HB     . THR L 7 363 ? 197.568 165.070 185.652 1.00 234.85 ? 363 THR M HB     1 
ATOM   44817 H  HG1    . THR L 7 363 ? 197.416 164.588 183.492 1.00 239.02 ? 363 THR M HG1    1 
ATOM   44818 H  HG21   . THR L 7 363 ? 199.511 165.245 184.284 1.00 237.04 ? 363 THR M HG21   1 
ATOM   44819 H  HG22   . THR L 7 363 ? 199.867 164.961 185.793 1.00 233.81 ? 363 THR M HG22   1 
ATOM   44820 H  HG23   . THR L 7 363 ? 199.924 163.791 184.732 1.00 236.44 ? 363 THR M HG23   1 
ATOM   44821 N  N      . SER L 7 364 ? 197.360 161.365 184.646 1.00 237.32 ? 364 SER M N      1 
ATOM   44822 C  CA     . SER L 7 364 ? 197.618 160.121 183.937 1.00 237.77 ? 364 SER M CA     1 
ATOM   44823 C  C      . SER L 7 364 ? 198.717 160.246 182.890 1.00 241.46 ? 364 SER M C      1 
ATOM   44824 O  O      . SER L 7 364 ? 199.204 159.216 182.411 1.00 244.28 ? 364 SER M O      1 
ATOM   44825 C  CB     . SER L 7 364 ? 196.334 159.630 183.265 1.00 232.28 ? 364 SER M CB     1 
ATOM   44826 O  OG     . SER L 7 364 ? 195.845 160.589 182.345 1.00 228.14 ? 364 SER M OG     1 
ATOM   44827 H  H      . SER L 7 364 ? 196.639 161.769 184.411 1.00 235.58 ? 364 SER M H      1 
ATOM   44828 H  HA     . SER L 7 364 ? 197.895 159.447 184.578 1.00 235.99 ? 364 SER M HA     1 
ATOM   44829 H  HB2    . SER L 7 364 ? 196.522 158.805 182.791 1.00 235.00 ? 364 SER M HB2    1 
ATOM   44830 H  HB3    . SER L 7 364 ? 195.662 159.474 183.946 1.00 233.49 ? 364 SER M HB3    1 
ATOM   44831 H  HG     . SER L 7 364 ? 195.139 160.310 181.986 1.00 230.64 ? 364 SER M HG     1 
ATOM   44832 N  N      . THR L 7 365 ? 199.130 161.477 182.527 1.00 241.55 ? 365 THR M N      1 
ATOM   44833 C  CA     . THR L 7 365 ? 200.273 161.612 181.623 1.00 242.13 ? 365 THR M CA     1 
ATOM   44834 C  C      . THR L 7 365 ? 201.569 161.629 182.432 1.00 243.05 ? 365 THR M C      1 
ATOM   44835 O  O      . THR L 7 365 ? 201.672 162.390 183.401 1.00 243.55 ? 365 THR M O      1 
ATOM   44836 C  CB     . THR L 7 365 ? 200.177 162.878 180.770 1.00 239.81 ? 365 THR M CB     1 
ATOM   44837 O  OG1    . THR L 7 365 ? 201.422 163.088 180.089 1.00 240.82 ? 365 THR M OG1    1 
ATOM   44838 C  CG2    . THR L 7 365 ? 199.842 164.117 181.598 1.00 242.12 ? 365 THR M CG2    1 
ATOM   44839 H  H      . THR L 7 365 ? 198.769 162.207 182.793 1.00 240.00 ? 365 THR M H      1 
ATOM   44840 H  HA     . THR L 7 365 ? 200.257 160.873 181.003 1.00 241.72 ? 365 THR M HA     1 
ATOM   44841 H  HB     . THR L 7 365 ? 199.475 162.760 180.111 1.00 233.08 ? 365 THR M HB     1 
ATOM   44842 H  HG1    . THR L 7 365 ? 201.380 163.784 179.622 1.00 233.08 ? 365 THR M HG1    1 
ATOM   44843 H  HG21   . THR L 7 365 ? 200.013 164.915 181.073 1.00 241.45 ? 365 THR M HG21   1 
ATOM   44844 H  HG22   . THR L 7 365 ? 198.906 164.107 181.851 1.00 239.25 ? 365 THR M HG22   1 
ATOM   44845 H  HG23   . THR L 7 365 ? 200.385 164.151 182.396 1.00 242.26 ? 365 THR M HG23   1 
ATOM   44846 N  N      . PRO L 7 366 ? 202.569 160.800 182.105 1.00 244.11 ? 366 PRO M N      1 
ATOM   44847 C  CA     . PRO L 7 366 ? 203.836 160.887 182.857 1.00 240.61 ? 366 PRO M CA     1 
ATOM   44848 C  C      . PRO L 7 366 ? 204.538 162.230 182.738 1.00 239.44 ? 366 PRO M C      1 
ATOM   44849 O  O      . PRO L 7 366 ? 204.949 162.808 183.751 1.00 238.31 ? 366 PRO M O      1 
ATOM   44850 C  CB     . PRO L 7 366 ? 204.673 159.754 182.253 1.00 238.88 ? 366 PRO M CB     1 
ATOM   44851 C  CG     . PRO L 7 366 ? 203.704 158.833 181.631 1.00 240.05 ? 366 PRO M CG     1 
ATOM   44852 C  CD     . PRO L 7 366 ? 202.590 159.686 181.141 1.00 242.95 ? 366 PRO M CD     1 
ATOM   44853 H  HA     . PRO L 7 366 ? 203.677 160.694 183.794 1.00 241.15 ? 366 PRO M HA     1 
ATOM   44854 H  HB2    . PRO L 7 366 ? 205.283 160.113 181.590 1.00 239.03 ? 366 PRO M HB2    1 
ATOM   44855 H  HB3    . PRO L 7 366 ? 205.157 159.302 182.960 1.00 238.70 ? 366 PRO M HB3    1 
ATOM   44856 H  HG2    . PRO L 7 366 ? 204.126 158.366 180.893 1.00 239.63 ? 366 PRO M HG2    1 
ATOM   44857 H  HG3    . PRO L 7 366 ? 203.386 158.202 182.296 1.00 239.69 ? 366 PRO M HG3    1 
ATOM   44858 H  HD2    . PRO L 7 366 ? 202.778 160.013 180.247 1.00 243.01 ? 366 PRO M HD2    1 
ATOM   44859 H  HD3    . PRO L 7 366 ? 201.758 159.190 181.172 1.00 242.35 ? 366 PRO M HD3    1 
ATOM   44860 N  N      . GLU L 7 367 ? 204.670 162.758 181.521 1.00 242.54 ? 367 GLU M N      1 
ATOM   44861 C  CA     . GLU L 7 367 ? 205.594 163.864 181.282 1.00 242.99 ? 367 GLU M CA     1 
ATOM   44862 C  C      . GLU L 7 367 ? 205.111 165.196 181.848 1.00 244.04 ? 367 GLU M C      1 
ATOM   44863 O  O      . GLU L 7 367 ? 205.772 166.214 181.611 1.00 245.70 ? 367 GLU M O      1 
ATOM   44864 C  CB     . GLU L 7 367 ? 205.878 164.007 179.782 1.00 239.40 ? 367 GLU M CB     1 
ATOM   44865 C  CG     . GLU L 7 367 ? 204.663 164.255 178.893 1.00 229.10 ? 367 GLU M CG     1 
ATOM   44866 C  CD     . GLU L 7 367 ? 204.018 162.977 178.387 1.00 234.91 ? 367 GLU M CD     1 
ATOM   44867 O  OE1    . GLU L 7 367 ? 204.235 161.913 179.005 1.00 247.55 ? 367 GLU M OE1    1 
ATOM   44868 O  OE2    . GLU L 7 367 ? 203.295 163.037 177.371 1.00 222.07 ? 367 GLU M OE2    1 
ATOM   44869 H  H      . GLU L 7 367 ? 204.237 162.491 180.833 1.00 242.15 ? 367 GLU M H      1 
ATOM   44870 H  HA     . GLU L 7 367 ? 206.436 163.655 181.715 1.00 242.63 ? 367 GLU M HA     1 
ATOM   44871 H  HB2    . GLU L 7 367 ? 206.482 164.756 179.658 1.00 234.83 ? 367 GLU M HB2    1 
ATOM   44872 H  HB3    . GLU L 7 367 ? 206.308 163.195 179.472 1.00 236.50 ? 367 GLU M HB3    1 
ATOM   44873 H  HG2    . GLU L 7 367 ? 203.993 164.756 179.383 1.00 225.66 ? 367 GLU M HG2    1 
ATOM   44874 H  HG3    . GLU L 7 367 ? 204.954 164.760 178.119 1.00 213.40 ? 367 GLU M HG3    1 
ATOM   44875 N  N      . THR L 7 368 ? 203.991 165.223 182.568 1.00 245.34 ? 368 THR M N      1 
ATOM   44876 C  CA     . THR L 7 368 ? 203.603 166.378 183.368 1.00 244.75 ? 368 THR M CA     1 
ATOM   44877 C  C      . THR L 7 368 ? 203.207 166.017 184.789 1.00 241.43 ? 368 THR M C      1 
ATOM   44878 O  O      . THR L 7 368 ? 203.205 166.905 185.651 1.00 240.18 ? 368 THR M O      1 
ATOM   44879 C  CB     . THR L 7 368 ? 202.436 167.134 182.712 1.00 242.19 ? 368 THR M CB     1 
ATOM   44880 O  OG1    . THR L 7 368 ? 201.221 166.401 182.899 1.00 243.97 ? 368 THR M OG1    1 
ATOM   44881 C  CG2    . THR L 7 368 ? 202.686 167.325 181.221 1.00 233.34 ? 368 THR M CG2    1 
ATOM   44882 H  H      . THR L 7 368 ? 203.423 164.579 182.603 1.00 243.18 ? 368 THR M H      1 
ATOM   44883 H  HA     . THR L 7 368 ? 204.351 166.992 183.428 1.00 244.18 ? 368 THR M HA     1 
ATOM   44884 H  HB     . THR L 7 368 ? 202.350 168.009 183.121 1.00 240.80 ? 368 THR M HB     1 
ATOM   44885 H  HG1    . THR L 7 368 ? 200.583 166.806 182.532 1.00 241.89 ? 368 THR M HG1    1 
ATOM   44886 H  HG21   . THR L 7 368 ? 202.077 167.993 180.868 1.00 228.27 ? 368 THR M HG21   1 
ATOM   44887 H  HG22   . THR L 7 368 ? 203.598 167.619 181.071 1.00 231.46 ? 368 THR M HG22   1 
ATOM   44888 H  HG23   . THR L 7 368 ? 202.543 166.489 180.748 1.00 232.50 ? 368 THR M HG23   1 
ATOM   44889 N  N      . GLY L 7 369 ? 202.876 164.760 185.066 1.00 239.15 ? 369 GLY M N      1 
ATOM   44890 C  CA     . GLY L 7 369 ? 202.570 164.286 186.395 1.00 234.49 ? 369 GLY M CA     1 
ATOM   44891 C  C      . GLY L 7 369 ? 203.764 163.841 187.205 1.00 236.07 ? 369 GLY M C      1 
ATOM   44892 O  O      . GLY L 7 369 ? 203.603 163.504 188.382 1.00 232.94 ? 369 GLY M O      1 
ATOM   44893 H  H      . GLY L 7 369 ? 202.825 164.141 184.471 1.00 240.28 ? 369 GLY M H      1 
ATOM   44894 H  HA2    . GLY L 7 369 ? 202.118 164.991 186.886 1.00 235.14 ? 369 GLY M HA2    1 
ATOM   44895 H  HA3    . GLY L 7 369 ? 201.963 163.532 186.325 1.00 234.28 ? 369 GLY M HA3    1 
ATOM   44896 N  N      . MET L 7 370 ? 204.963 163.824 186.616 1.00 240.87 ? 370 MET M N      1 
ATOM   44897 C  CA     . MET L 7 370 ? 206.160 163.336 187.287 1.00 240.05 ? 370 MET M CA     1 
ATOM   44898 C  C      . MET L 7 370 ? 207.107 164.452 187.698 1.00 239.47 ? 370 MET M C      1 
ATOM   44899 O  O      . MET L 7 370 ? 208.193 164.160 188.210 1.00 236.33 ? 370 MET M O      1 
ATOM   44900 C  CB     . MET L 7 370 ? 206.931 162.364 186.380 1.00 241.18 ? 370 MET M CB     1 
ATOM   44901 C  CG     . MET L 7 370 ? 206.241 161.050 186.035 1.00 241.96 ? 370 MET M CG     1 
ATOM   44902 S  SD     . MET L 7 370 ? 205.712 160.074 187.454 1.00 245.81 ? 370 MET M SD     1 
ATOM   44903 C  CE     . MET L 7 370 ? 203.998 160.559 187.582 1.00 235.55 ? 370 MET M CE     1 
ATOM   44904 H  H      . MET L 7 370 ? 205.108 164.095 185.813 1.00 240.66 ? 370 MET M H      1 
ATOM   44905 H  HA     . MET L 7 370 ? 205.905 162.851 188.085 1.00 238.45 ? 370 MET M HA     1 
ATOM   44906 H  HB2    . MET L 7 370 ? 207.126 162.818 185.544 1.00 240.52 ? 370 MET M HB2    1 
ATOM   44907 H  HB3    . MET L 7 370 ? 207.764 162.132 186.819 1.00 242.56 ? 370 MET M HB3    1 
ATOM   44908 H  HG2    . MET L 7 370 ? 205.474 161.227 185.476 1.00 240.67 ? 370 MET M HG2    1 
ATOM   44909 H  HG3    . MET L 7 370 ? 206.871 160.504 185.544 1.00 243.04 ? 370 MET M HG3    1 
ATOM   44910 H  HE1    . MET L 7 370 ? 203.447 159.767 187.498 1.00 236.41 ? 370 MET M HE1    1 
ATOM   44911 H  HE2    . MET L 7 370 ? 203.861 160.973 188.448 1.00 234.75 ? 370 MET M HE2    1 
ATOM   44912 H  HE3    . MET L 7 370 ? 203.773 161.178 186.875 1.00 236.30 ? 370 MET M HE3    1 
ATOM   44913 N  N      . GLU L 7 371 ? 206.731 165.718 187.511 1.00 242.16 ? 371 GLU M N      1 
ATOM   44914 C  CA     . GLU L 7 371 ? 207.659 166.796 187.820 1.00 238.85 ? 371 GLU M CA     1 
ATOM   44915 C  C      . GLU L 7 371 ? 207.661 167.160 189.296 1.00 235.72 ? 371 GLU M C      1 
ATOM   44916 O  O      . GLU L 7 371 ? 208.616 167.794 189.761 1.00 236.73 ? 371 GLU M O      1 
ATOM   44917 C  CB     . GLU L 7 371 ? 207.320 168.039 186.994 1.00 240.59 ? 371 GLU M CB     1 
ATOM   44918 C  CG     . GLU L 7 371 ? 207.800 167.991 185.550 1.00 246.88 ? 371 GLU M CG     1 
ATOM   44919 C  CD     . GLU L 7 371 ? 207.122 166.908 184.735 1.00 250.15 ? 371 GLU M CD     1 
ATOM   44920 O  OE1    . GLU L 7 371 ? 206.176 166.279 185.253 1.00 251.57 ? 371 GLU M OE1    1 
ATOM   44921 O  OE2    . GLU L 7 371 ? 207.538 166.685 183.580 1.00 251.38 ? 371 GLU M OE2    1 
ATOM   44922 H  H      . GLU L 7 371 ? 205.965 165.975 187.219 1.00 242.45 ? 371 GLU M H      1 
ATOM   44923 H  HA     . GLU L 7 371 ? 208.555 166.520 187.577 1.00 240.11 ? 371 GLU M HA     1 
ATOM   44924 H  HB2    . GLU L 7 371 ? 206.357 168.152 186.981 1.00 241.60 ? 371 GLU M HB2    1 
ATOM   44925 H  HB3    . GLU L 7 371 ? 207.733 168.810 187.414 1.00 241.29 ? 371 GLU M HB3    1 
ATOM   44926 H  HG2    . GLU L 7 371 ? 207.611 168.843 185.127 1.00 247.52 ? 371 GLU M HG2    1 
ATOM   44927 H  HG3    . GLU L 7 371 ? 208.755 167.821 185.540 1.00 246.50 ? 371 GLU M HG3    1 
ATOM   44928 N  N      . TRP L 7 372 ? 206.651 166.728 190.055 1.00 233.35 ? 372 TRP M N      1 
ATOM   44929 C  CA     . TRP L 7 372 ? 206.677 166.953 191.495 1.00 234.78 ? 372 TRP M CA     1 
ATOM   44930 C  C      . TRP L 7 372 ? 207.823 166.183 192.138 1.00 239.47 ? 372 TRP M C      1 
ATOM   44931 O  O      . TRP L 7 372 ? 208.527 166.714 193.004 1.00 244.47 ? 372 TRP M O      1 
ATOM   44932 C  CB     . TRP L 7 372 ? 205.328 166.576 192.114 1.00 232.02 ? 372 TRP M CB     1 
ATOM   44933 C  CG     . TRP L 7 372 ? 205.103 165.109 192.292 1.00 235.78 ? 372 TRP M CG     1 
ATOM   44934 C  CD1    . TRP L 7 372 ? 204.584 164.239 191.381 1.00 237.88 ? 372 TRP M CD1    1 
ATOM   44935 C  CD2    . TRP L 7 372 ? 205.396 164.338 193.461 1.00 241.23 ? 372 TRP M CD2    1 
ATOM   44936 N  NE1    . TRP L 7 372 ? 204.532 162.972 191.912 1.00 240.96 ? 372 TRP M NE1    1 
ATOM   44937 C  CE2    . TRP L 7 372 ? 205.026 163.008 193.189 1.00 242.27 ? 372 TRP M CE2    1 
ATOM   44938 C  CE3    . TRP L 7 372 ? 205.934 164.645 194.713 1.00 246.55 ? 372 TRP M CE3    1 
ATOM   44939 C  CZ2    . TRP L 7 372 ? 205.177 161.988 194.124 1.00 244.35 ? 372 TRP M CZ2    1 
ATOM   44940 C  CZ3    . TRP L 7 372 ? 206.085 163.631 195.635 1.00 252.65 ? 372 TRP M CZ3    1 
ATOM   44941 C  CH2    . TRP L 7 372 ? 205.709 162.318 195.337 1.00 251.24 ? 372 TRP M CH2    1 
ATOM   44942 H  H      . TRP L 7 372 ? 205.952 166.318 189.767 1.00 236.15 ? 372 TRP M H      1 
ATOM   44943 H  HA     . TRP L 7 372 ? 206.825 167.897 191.661 1.00 236.70 ? 372 TRP M HA     1 
ATOM   44944 H  HB2    . TRP L 7 372 ? 205.262 166.991 192.988 1.00 235.82 ? 372 TRP M HB2    1 
ATOM   44945 H  HB3    . TRP L 7 372 ? 204.622 166.913 191.540 1.00 234.52 ? 372 TRP M HB3    1 
ATOM   44946 H  HD1    . TRP L 7 372 ? 204.302 164.469 190.525 1.00 236.97 ? 372 TRP M HD1    1 
ATOM   44947 H  HE1    . TRP L 7 372 ? 204.238 162.272 191.508 1.00 239.24 ? 372 TRP M HE1    1 
ATOM   44948 H  HE3    . TRP L 7 372 ? 206.187 165.516 194.919 1.00 245.99 ? 372 TRP M HE3    1 
ATOM   44949 H  HZ2    . TRP L 7 372 ? 204.929 161.113 193.929 1.00 245.80 ? 372 TRP M HZ2    1 
ATOM   44950 H  HZ3    . TRP L 7 372 ? 206.441 163.825 196.472 1.00 262.29 ? 372 TRP M HZ3    1 
ATOM   44951 H  HH2    . TRP L 7 372 ? 205.821 161.656 195.980 1.00 261.48 ? 372 TRP M HH2    1 
ATOM   44952 N  N      . LEU L 7 373 ? 208.052 164.945 191.696 1.00 237.11 ? 373 LEU M N      1 
ATOM   44953 C  CA     . LEU L 7 373 ? 209.120 164.131 192.260 1.00 241.09 ? 373 LEU M CA     1 
ATOM   44954 C  C      . LEU L 7 373 ? 210.466 164.505 191.656 1.00 242.14 ? 373 LEU M C      1 
ATOM   44955 O  O      . LEU L 7 373 ? 211.487 164.488 192.352 1.00 246.94 ? 373 LEU M O      1 
ATOM   44956 C  CB     . LEU L 7 373 ? 208.819 162.649 192.038 1.00 242.89 ? 373 LEU M CB     1 
ATOM   44957 C  CG     . LEU L 7 373 ? 209.694 161.657 192.810 1.00 249.76 ? 373 LEU M CG     1 
ATOM   44958 C  CD1    . LEU L 7 373 ? 208.885 160.427 193.187 1.00 253.73 ? 373 LEU M CD1    1 
ATOM   44959 C  CD2    . LEU L 7 373 ? 210.932 161.252 192.015 1.00 254.13 ? 373 LEU M CD2    1 
ATOM   44960 H  H      . LEU L 7 373 ? 207.604 164.559 191.071 1.00 238.72 ? 373 LEU M H      1 
ATOM   44961 H  HA     . LEU L 7 373 ? 209.167 164.287 193.216 1.00 243.61 ? 373 LEU M HA     1 
ATOM   44962 H  HB2    . LEU L 7 373 ? 207.899 162.487 192.300 1.00 243.38 ? 373 LEU M HB2    1 
ATOM   44963 H  HB3    . LEU L 7 373 ? 208.918 162.458 191.092 1.00 243.07 ? 373 LEU M HB3    1 
ATOM   44964 H  HG     . LEU L 7 373 ? 209.995 162.078 193.631 1.00 251.47 ? 373 LEU M HG     1 
ATOM   44965 H  HD11   . LEU L 7 373 ? 209.456 159.807 193.666 1.00 260.04 ? 373 LEU M HD11   1 
ATOM   44966 H  HD12   . LEU L 7 373 ? 208.144 160.695 193.752 1.00 254.15 ? 373 LEU M HD12   1 
ATOM   44967 H  HD13   . LEU L 7 373 ? 208.551 160.012 192.377 1.00 254.16 ? 373 LEU M HD13   1 
ATOM   44968 H  HD21   . LEU L 7 373 ? 211.353 160.498 192.456 1.00 257.73 ? 373 LEU M HD21   1 
ATOM   44969 H  HD22   . LEU L 7 373 ? 210.670 161.001 191.116 1.00 254.37 ? 373 LEU M HD22   1 
ATOM   44970 H  HD23   . LEU L 7 373 ? 211.551 161.997 191.982 1.00 252.57 ? 373 LEU M HD23   1 
ATOM   44971 N  N      . CYS L 7 374 ? 210.484 164.834 190.363 1.00 235.93 ? 374 CYS M N      1 
ATOM   44972 C  CA     . CYS L 7 374 ? 211.709 165.321 189.739 1.00 238.37 ? 374 CYS M CA     1 
ATOM   44973 C  C      . CYS L 7 374 ? 212.233 166.550 190.469 1.00 241.30 ? 374 CYS M C      1 
ATOM   44974 O  O      . CYS L 7 374 ? 213.428 166.645 190.774 1.00 245.11 ? 374 CYS M O      1 
ATOM   44975 C  CB     . CYS L 7 374 ? 211.465 165.633 188.263 1.00 231.92 ? 374 CYS M CB     1 
ATOM   44976 S  SG     . CYS L 7 374 ? 211.091 164.190 187.245 1.00 213.30 ? 374 CYS M SG     1 
ATOM   44977 H  H      . CYS L 7 374 ? 209.808 164.784 189.833 1.00 236.40 ? 374 CYS M H      1 
ATOM   44978 H  HA     . CYS L 7 374 ? 212.377 164.625 189.795 1.00 238.19 ? 374 CYS M HA     1 
ATOM   44979 H  HB2    . CYS L 7 374 ? 210.720 166.249 188.196 1.00 233.97 ? 374 CYS M HB2    1 
ATOM   44980 H  HB3    . CYS L 7 374 ? 212.263 166.049 187.900 1.00 231.88 ? 374 CYS M HB3    1 
ATOM   44981 H  HG     . CYS L 7 374 ? 210.892 164.547 186.117 1.00 224.14 ? 374 CYS M HG     1 
ATOM   44982 N  N      . LYS L 7 375 ? 211.349 167.505 190.762 1.00 238.91 ? 375 LYS M N      1 
ATOM   44983 C  CA     . LYS L 7 375 ? 211.780 168.727 191.428 1.00 237.08 ? 375 LYS M CA     1 
ATOM   44984 C  C      . LYS L 7 375 ? 212.029 168.500 192.914 1.00 240.27 ? 375 LYS M C      1 
ATOM   44985 O  O      . LYS L 7 375 ? 212.972 169.069 193.475 1.00 239.48 ? 375 LYS M O      1 
ATOM   44986 C  CB     . LYS L 7 375 ? 210.738 169.828 191.229 1.00 232.42 ? 375 LYS M CB     1 
ATOM   44987 C  CG     . LYS L 7 375 ? 210.552 170.263 189.781 1.00 226.96 ? 375 LYS M CG     1 
ATOM   44988 C  CD     . LYS L 7 375 ? 211.766 171.016 189.254 1.00 224.13 ? 375 LYS M CD     1 
ATOM   44989 C  CE     . LYS L 7 375 ? 211.543 171.505 187.834 1.00 220.99 ? 375 LYS M CE     1 
ATOM   44990 N  NZ     . LYS L 7 375 ? 211.355 170.380 186.877 1.00 222.68 ? 375 LYS M NZ     1 
ATOM   44991 H  H      . LYS L 7 375 ? 210.508 167.468 190.586 1.00 236.89 ? 375 LYS M H      1 
ATOM   44992 H  HA     . LYS L 7 375 ? 212.615 169.022 191.035 1.00 236.26 ? 375 LYS M HA     1 
ATOM   44993 H  HB2    . LYS L 7 375 ? 209.882 169.508 191.553 1.00 235.12 ? 375 LYS M HB2    1 
ATOM   44994 H  HB3    . LYS L 7 375 ? 211.010 170.608 191.737 1.00 232.53 ? 375 LYS M HB3    1 
ATOM   44995 H  HG2    . LYS L 7 375 ? 210.418 169.479 189.226 1.00 231.10 ? 375 LYS M HG2    1 
ATOM   44996 H  HG3    . LYS L 7 375 ? 209.783 170.850 189.722 1.00 227.65 ? 375 LYS M HG3    1 
ATOM   44997 H  HD2    . LYS L 7 375 ? 211.935 171.786 189.819 1.00 224.97 ? 375 LYS M HD2    1 
ATOM   44998 H  HD3    . LYS L 7 375 ? 212.536 170.428 189.248 1.00 227.70 ? 375 LYS M HD3    1 
ATOM   44999 H  HE2    . LYS L 7 375 ? 210.748 172.060 187.809 1.00 218.68 ? 375 LYS M HE2    1 
ATOM   45000 H  HE3    . LYS L 7 375 ? 212.316 172.017 187.549 1.00 220.07 ? 375 LYS M HE3    1 
ATOM   45001 H  HZ1    . LYS L 7 375 ? 211.267 170.696 186.050 1.00 223.17 ? 375 LYS M HZ1    1 
ATOM   45002 H  HZ2    . LYS L 7 375 ? 212.059 169.836 186.906 1.00 224.70 ? 375 LYS M HZ2    1 
ATOM   45003 H  HZ3    . LYS L 7 375 ? 210.624 169.918 187.090 1.00 226.64 ? 375 LYS M HZ3    1 
ATOM   45004 N  N      . ALA L 7 376 ? 211.194 167.691 193.572 1.00 244.13 ? 376 ALA M N      1 
ATOM   45005 C  CA     . ALA L 7 376 ? 211.371 167.452 195.002 1.00 245.73 ? 376 ALA M CA     1 
ATOM   45006 C  C      . ALA L 7 376 ? 212.742 166.857 195.297 1.00 250.04 ? 376 ALA M C      1 
ATOM   45007 O  O      . ALA L 7 376 ? 213.476 167.359 196.156 1.00 254.79 ? 376 ALA M O      1 
ATOM   45008 C  CB     . ALA L 7 376 ? 210.264 166.532 195.517 1.00 246.60 ? 376 ALA M CB     1 
ATOM   45009 H  H      . ALA L 7 376 ? 210.529 167.275 193.219 1.00 242.70 ? 376 ALA M H      1 
ATOM   45010 H  HA     . ALA L 7 376 ? 211.303 168.296 195.474 1.00 245.10 ? 376 ALA M HA     1 
ATOM   45011 H  HB1    . ALA L 7 376 ? 210.405 166.369 196.463 1.00 248.45 ? 376 ALA M HB1    1 
ATOM   45012 H  HB2    . ALA L 7 376 ? 209.406 166.961 195.379 1.00 245.84 ? 376 ALA M HB2    1 
ATOM   45013 H  HB3    . ALA L 7 376 ? 210.299 165.694 195.029 1.00 247.72 ? 376 ALA M HB3    1 
ATOM   45014 N  N      . LEU L 7 377 ? 213.109 165.787 194.593 1.00 250.06 ? 377 LEU M N      1 
ATOM   45015 C  CA     . LEU L 7 377 ? 214.445 165.217 194.712 1.00 250.78 ? 377 LEU M CA     1 
ATOM   45016 C  C      . LEU L 7 377 ? 215.496 165.985 193.915 1.00 249.41 ? 377 LEU M C      1 
ATOM   45017 O  O      . LEU L 7 377 ? 216.631 165.509 193.806 1.00 248.24 ? 377 LEU M O      1 
ATOM   45018 C  CB     . LEU L 7 377 ? 214.432 163.756 194.253 1.00 250.67 ? 377 LEU M CB     1 
ATOM   45019 C  CG     . LEU L 7 377 ? 213.358 162.851 194.859 1.00 251.08 ? 377 LEU M CG     1 
ATOM   45020 C  CD1    . LEU L 7 377 ? 213.462 161.449 194.280 1.00 249.68 ? 377 LEU M CD1    1 
ATOM   45021 C  CD2    . LEU L 7 377 ? 213.469 162.812 196.374 1.00 260.81 ? 377 LEU M CD2    1 
ATOM   45022 H  H      . LEU L 7 377 ? 212.599 165.373 194.038 1.00 248.07 ? 377 LEU M H      1 
ATOM   45023 H  HA     . LEU L 7 377 ? 214.712 165.233 195.645 1.00 253.73 ? 377 LEU M HA     1 
ATOM   45024 H  HB2    . LEU L 7 377 ? 214.308 163.743 193.291 1.00 249.03 ? 377 LEU M HB2    1 
ATOM   45025 H  HB3    . LEU L 7 377 ? 215.293 163.364 194.470 1.00 253.59 ? 377 LEU M HB3    1 
ATOM   45026 H  HG     . LEU L 7 377 ? 212.483 163.202 194.632 1.00 250.94 ? 377 LEU M HG     1 
ATOM   45027 H  HD11   . LEU L 7 377 ? 212.714 160.919 194.599 1.00 252.65 ? 377 LEU M HD11   1 
ATOM   45028 H  HD12   . LEU L 7 377 ? 213.439 161.506 193.312 1.00 250.39 ? 377 LEU M HD12   1 
ATOM   45029 H  HD13   . LEU L 7 377 ? 214.298 161.050 194.567 1.00 253.55 ? 377 LEU M HD13   1 
ATOM   45030 H  HD21   . LEU L 7 377 ? 212.858 162.141 196.717 1.00 268.46 ? 377 LEU M HD21   1 
ATOM   45031 H  HD22   . LEU L 7 377 ? 214.380 162.586 196.618 1.00 265.51 ? 377 LEU M HD22   1 
ATOM   45032 H  HD23   . LEU L 7 377 ? 213.237 163.683 196.732 1.00 262.93 ? 377 LEU M HD23   1 
ATOM   45033 N  N      . GLY L 7 378 ? 215.153 167.146 193.357 1.00 246.98 ? 378 GLY M N      1 
ATOM   45034 C  CA     . GLY L 7 378 ? 216.059 167.887 192.497 1.00 247.85 ? 378 GLY M CA     1 
ATOM   45035 C  C      . GLY L 7 378 ? 216.479 167.136 191.247 1.00 252.26 ? 378 GLY M C      1 
ATOM   45036 O  O      . GLY L 7 378 ? 217.398 167.564 190.541 1.00 254.76 ? 378 GLY M O      1 
ATOM   45037 H  H      . GLY L 7 378 ? 214.395 167.532 193.461 1.00 246.23 ? 378 GLY M H      1 
ATOM   45038 H  HA2    . GLY L 7 378 ? 215.631 168.714 192.223 1.00 247.06 ? 378 GLY M HA2    1 
ATOM   45039 H  HA3    . GLY L 7 378 ? 216.859 168.112 192.997 1.00 248.67 ? 378 GLY M HA3    1 
ATOM   45040 N  N      . LEU L 7 379 ? 215.819 166.014 190.965 1.00 253.55 ? 379 LEU M N      1 
ATOM   45041 C  CA     . LEU L 7 379 ? 216.212 165.150 189.861 1.00 256.23 ? 379 LEU M CA     1 
ATOM   45042 C  C      . LEU L 7 379 ? 216.064 165.870 188.527 1.00 259.51 ? 379 LEU M C      1 
ATOM   45043 O  O      . LEU L 7 379 ? 214.959 166.274 188.150 1.00 258.74 ? 379 LEU M O      1 
ATOM   45044 C  CB     . LEU L 7 379 ? 215.363 163.883 189.890 1.00 255.06 ? 379 LEU M CB     1 
ATOM   45045 C  CG     . LEU L 7 379 ? 215.926 162.687 189.133 1.00 260.93 ? 379 LEU M CG     1 
ATOM   45046 C  CD1    . LEU L 7 379 ? 215.642 161.405 189.896 1.00 267.54 ? 379 LEU M CD1    1 
ATOM   45047 C  CD2    . LEU L 7 379 ? 215.343 162.612 187.732 1.00 260.24 ? 379 LEU M CD2    1 
ATOM   45048 H  H      . LEU L 7 379 ? 215.128 165.732 191.388 1.00 250.78 ? 379 LEU M H      1 
ATOM   45049 H  HA     . LEU L 7 379 ? 217.142 164.900 189.969 1.00 254.92 ? 379 LEU M HA     1 
ATOM   45050 H  HB2    . LEU L 7 379 ? 215.244 163.614 190.815 1.00 252.82 ? 379 LEU M HB2    1 
ATOM   45051 H  HB3    . LEU L 7 379 ? 214.503 164.087 189.501 1.00 251.98 ? 379 LEU M HB3    1 
ATOM   45052 H  HG     . LEU L 7 379 ? 216.885 162.795 189.064 1.00 260.07 ? 379 LEU M HG     1 
ATOM   45053 H  HD11   . LEU L 7 379 ? 215.985 160.657 189.385 1.00 271.49 ? 379 LEU M HD11   1 
ATOM   45054 H  HD12   . LEU L 7 379 ? 216.084 161.445 190.759 1.00 267.19 ? 379 LEU M HD12   1 
ATOM   45055 H  HD13   . LEU L 7 379 ? 214.684 161.314 190.017 1.00 265.48 ? 379 LEU M HD13   1 
ATOM   45056 H  HD21   . LEU L 7 379 ? 215.981 162.173 187.150 1.00 262.19 ? 379 LEU M HD21   1 
ATOM   45057 H  HD22   . LEU L 7 379 ? 214.518 162.103 187.761 1.00 259.23 ? 379 LEU M HD22   1 
ATOM   45058 H  HD23   . LEU L 7 379 ? 215.168 163.506 187.404 1.00 256.20 ? 379 LEU M HD23   1 
ATOM   45059 N  N      . THR L 7 380 ? 217.176 166.026 187.812 1.00 262.21 ? 380 THR M N      1 
ATOM   45060 C  CA     . THR L 7 380 ? 217.170 166.642 186.493 1.00 260.72 ? 380 THR M CA     1 
ATOM   45061 C  C      . THR L 7 380 ? 216.995 165.571 185.413 1.00 259.39 ? 380 THR M C      1 
ATOM   45062 O  O      . THR L 7 380 ? 216.730 164.400 185.696 1.00 257.75 ? 380 THR M O      1 
ATOM   45063 C  CB     . THR L 7 380 ? 218.444 167.460 186.284 1.00 259.47 ? 380 THR M CB     1 
ATOM   45064 O  OG1    . THR L 7 380 ? 218.321 168.238 185.087 1.00 255.43 ? 380 THR M OG1    1 
ATOM   45065 C  CG2    . THR L 7 380 ? 219.665 166.557 186.167 1.00 262.84 ? 380 THR M CG2    1 
ATOM   45066 H  H      . THR L 7 380 ? 217.955 165.779 188.079 1.00 260.36 ? 380 THR M H      1 
ATOM   45067 H  HA     . THR L 7 380 ? 216.419 167.252 186.429 1.00 259.75 ? 380 THR M HA     1 
ATOM   45068 H  HB     . THR L 7 380 ? 218.574 168.052 187.041 1.00 258.63 ? 380 THR M HB     1 
ATOM   45069 H  HG1    . THR L 7 380 ? 219.018 168.692 184.966 1.00 254.09 ? 380 THR M HG1    1 
ATOM   45070 H  HG21   . THR L 7 380 ? 220.448 167.016 186.509 1.00 261.59 ? 380 THR M HG21   1 
ATOM   45071 H  HG22   . THR L 7 380 ? 219.533 165.743 186.674 1.00 261.47 ? 380 THR M HG22   1 
ATOM   45072 H  HG23   . THR L 7 380 ? 219.817 166.328 185.238 1.00 262.16 ? 380 THR M HG23   1 
ATOM   45073 N  N      . SER L 7 381 ? 217.155 165.976 184.149 1.00 255.84 ? 381 SER M N      1 
ATOM   45074 C  CA     . SER L 7 381 ? 216.990 165.090 182.999 1.00 252.45 ? 381 SER M CA     1 
ATOM   45075 C  C      . SER L 7 381 ? 217.962 163.913 182.977 1.00 257.93 ? 381 SER M C      1 
ATOM   45076 O  O      . SER L 7 381 ? 217.805 163.025 182.133 1.00 256.91 ? 381 SER M O      1 
ATOM   45077 C  CB     . SER L 7 381 ? 217.143 165.892 181.706 1.00 242.24 ? 381 SER M CB     1 
ATOM   45078 O  OG     . SER L 7 381 ? 216.989 165.059 180.571 1.00 230.13 ? 381 SER M OG     1 
ATOM   45079 H  H      . SER L 7 381 ? 217.365 166.780 183.930 1.00 255.90 ? 381 SER M H      1 
ATOM   45080 H  HA     . SER L 7 381 ? 216.091 164.726 183.016 1.00 252.06 ? 381 SER M HA     1 
ATOM   45081 H  HB2    . SER L 7 381 ? 216.465 166.586 181.683 1.00 237.41 ? 381 SER M HB2    1 
ATOM   45082 H  HB3    . SER L 7 381 ? 218.027 166.291 181.687 1.00 245.89 ? 381 SER M HB3    1 
ATOM   45083 H  HG     . SER L 7 381 ? 217.067 165.513 179.869 1.00 212.93 ? 381 SER M HG     1 
ATOM   45084 N  N      . ASP L 7 382 ? 218.985 163.903 183.833 1.00 265.24 ? 382 ASP M N      1 
ATOM   45085 C  CA     . ASP L 7 382 ? 219.989 162.846 183.767 1.00 266.06 ? 382 ASP M CA     1 
ATOM   45086 C  C      . ASP L 7 382 ? 219.388 161.473 184.051 1.00 265.69 ? 382 ASP M C      1 
ATOM   45087 O  O      . ASP L 7 382 ? 219.756 160.485 183.407 1.00 263.23 ? 382 ASP M O      1 
ATOM   45088 C  CB     . ASP L 7 382 ? 221.124 163.142 184.749 1.00 269.05 ? 382 ASP M CB     1 
ATOM   45089 C  CG     . ASP L 7 382 ? 220.643 163.253 186.184 1.00 271.12 ? 382 ASP M CG     1 
ATOM   45090 O  OD1    . ASP L 7 382 ? 219.415 163.224 186.409 1.00 270.56 ? 382 ASP M OD1    1 
ATOM   45091 O  OD2    . ASP L 7 382 ? 221.496 163.370 187.089 1.00 272.29 ? 382 ASP M OD2    1 
ATOM   45092 H  H      . ASP L 7 382 ? 219.122 164.485 184.447 1.00 263.06 ? 382 ASP M H      1 
ATOM   45093 H  HA     . ASP L 7 382 ? 220.366 162.827 182.874 1.00 263.22 ? 382 ASP M HA     1 
ATOM   45094 H  HB2    . ASP L 7 382 ? 221.775 162.425 184.705 1.00 268.24 ? 382 ASP M HB2    1 
ATOM   45095 H  HB3    . ASP L 7 382 ? 221.540 163.984 184.506 1.00 267.00 ? 382 ASP M HB3    1 
ATOM   45096 N  N      . THR L 7 383 ? 218.459 161.394 185.001 1.00 264.97 ? 383 THR M N      1 
ATOM   45097 C  CA     . THR L 7 383 ? 218.045 160.147 185.643 1.00 264.62 ? 383 THR M CA     1 
ATOM   45098 C  C      . THR L 7 383 ? 216.529 159.974 185.571 1.00 263.86 ? 383 THR M C      1 
ATOM   45099 O  O      . THR L 7 383 ? 215.867 159.632 186.552 1.00 268.52 ? 383 THR M O      1 
ATOM   45100 C  CB     . THR L 7 383 ? 218.541 160.096 187.086 1.00 268.66 ? 383 THR M CB     1 
ATOM   45101 O  OG1    . THR L 7 383 ? 218.234 161.328 187.745 1.00 270.93 ? 383 THR M OG1    1 
ATOM   45102 C  CG2    . THR L 7 383 ? 220.046 159.872 187.126 1.00 267.91 ? 383 THR M CG2    1 
ATOM   45103 H  H      . THR L 7 383 ? 218.037 162.080 185.303 1.00 264.92 ? 383 THR M H      1 
ATOM   45104 H  HA     . THR L 7 383 ? 218.442 159.399 185.172 1.00 265.32 ? 383 THR M HA     1 
ATOM   45105 H  HB     . THR L 7 383 ? 218.112 159.363 187.552 1.00 270.34 ? 383 THR M HB     1 
ATOM   45106 H  HG1    . THR L 7 383 ? 218.690 161.952 187.418 1.00 268.35 ? 383 THR M HG1    1 
ATOM   45107 H  HG21   . THR L 7 383 ? 220.239 158.977 187.446 1.00 269.99 ? 383 THR M HG21   1 
ATOM   45108 H  HG22   . THR L 7 383 ? 220.425 159.980 186.240 1.00 266.96 ? 383 THR M HG22   1 
ATOM   45109 H  HG23   . THR L 7 383 ? 220.458 160.513 187.726 1.00 271.21 ? 383 THR M HG23   1 
ATOM   45110 N  N      . ILE L 7 384 ? 215.961 160.214 184.390 1.00 260.78 ? 384 ILE M N      1 
ATOM   45111 C  CA     . ILE L 7 384 ? 214.517 160.183 184.169 1.00 259.41 ? 384 ILE M CA     1 
ATOM   45112 C  C      . ILE L 7 384 ? 214.212 159.055 183.192 1.00 258.73 ? 384 ILE M C      1 
ATOM   45113 O  O      . ILE L 7 384 ? 213.257 159.138 182.412 1.00 256.39 ? 384 ILE M O      1 
ATOM   45114 C  CB     . ILE L 7 384 ? 213.975 161.530 183.651 1.00 253.50 ? 384 ILE M CB     1 
ATOM   45115 C  CG1    . ILE L 7 384 ? 214.752 162.001 182.419 1.00 252.27 ? 384 ILE M CG1    1 
ATOM   45116 C  CG2    . ILE L 7 384 ? 214.038 162.578 184.749 1.00 250.99 ? 384 ILE M CG2    1 
ATOM   45117 C  CD1    . ILE L 7 384 ? 214.096 163.150 181.678 1.00 239.97 ? 384 ILE M CD1    1 
ATOM   45118 H  H      . ILE L 7 384 ? 216.409 160.400 183.680 1.00 260.90 ? 384 ILE M H      1 
ATOM   45119 H  HA     . ILE L 7 384 ? 214.059 159.983 184.999 1.00 260.36 ? 384 ILE M HA     1 
ATOM   45120 H  HB     . ILE L 7 384 ? 213.045 161.412 183.399 1.00 254.50 ? 384 ILE M HB     1 
ATOM   45121 H  HG12   . ILE L 7 384 ? 215.619 162.302 182.717 1.00 254.67 ? 384 ILE M HG12   1 
ATOM   45122 H  HG13   . ILE L 7 384 ? 214.854 161.271 181.790 1.00 254.11 ? 384 ILE M HG13   1 
ATOM   45123 H  HG21   . ILE L 7 384 ? 213.574 163.377 184.455 1.00 250.86 ? 384 ILE M HG21   1 
ATOM   45124 H  HG22   . ILE L 7 384 ? 213.611 162.225 185.544 1.00 253.36 ? 384 ILE M HG22   1 
ATOM   45125 H  HG23   . ILE L 7 384 ? 214.967 162.782 184.935 1.00 255.69 ? 384 ILE M HG23   1 
ATOM   45126 H  HD11   . ILE L 7 384 ? 214.635 163.371 180.902 1.00 236.80 ? 384 ILE M HD11   1 
ATOM   45127 H  HD12   . ILE L 7 384 ? 213.210 162.875 181.396 1.00 239.72 ? 384 ILE M HD12   1 
ATOM   45128 H  HD13   . ILE L 7 384 ? 214.033 163.918 182.265 1.00 240.82 ? 384 ILE M HD13   1 
ATOM   45129 N  N      . SER L 7 385 ? 215.049 158.008 183.232 1.00 259.43 ? 385 SER M N      1 
ATOM   45130 C  CA     . SER L 7 385 ? 215.105 156.964 182.210 1.00 257.52 ? 385 SER M CA     1 
ATOM   45131 C  C      . SER L 7 385 ? 213.741 156.522 181.688 1.00 259.93 ? 385 SER M C      1 
ATOM   45132 O  O      . SER L 7 385 ? 213.548 156.402 180.473 1.00 263.77 ? 385 SER M O      1 
ATOM   45133 C  CB     . SER L 7 385 ? 215.852 155.758 182.783 1.00 257.47 ? 385 SER M CB     1 
ATOM   45134 O  OG     . SER L 7 385 ? 215.405 155.463 184.095 1.00 260.06 ? 385 SER M OG     1 
ATOM   45135 H  H      . SER L 7 385 ? 215.610 157.874 183.870 1.00 261.46 ? 385 SER M H      1 
ATOM   45136 H  HA     . SER L 7 385 ? 215.615 157.295 181.455 1.00 258.59 ? 385 SER M HA     1 
ATOM   45137 H  HB2    . SER L 7 385 ? 215.678 154.988 182.221 1.00 261.13 ? 385 SER M HB2    1 
ATOM   45138 H  HB3    . SER L 7 385 ? 216.802 155.951 182.805 1.00 260.13 ? 385 SER M HB3    1 
ATOM   45139 H  HG     . SER L 7 385 ? 215.840 154.815 184.408 1.00 265.25 ? 385 SER M HG     1 
ATOM   45140 N  N      . ILE L 7 386 ? 212.783 156.265 182.577 1.00 259.23 ? 386 ILE M N      1 
ATOM   45141 C  CA     . ILE L 7 386 ? 211.410 156.008 182.156 1.00 255.54 ? 386 ILE M CA     1 
ATOM   45142 C  C      . ILE L 7 386 ? 210.448 156.748 183.072 1.00 250.71 ? 386 ILE M C      1 
ATOM   45143 O  O      . ILE L 7 386 ? 210.687 156.881 184.277 1.00 254.31 ? 386 ILE M O      1 
ATOM   45144 C  CB     . ILE L 7 386 ? 211.087 154.499 182.141 1.00 255.28 ? 386 ILE M CB     1 
ATOM   45145 C  CG1    . ILE L 7 386 ? 211.426 153.845 183.484 1.00 259.07 ? 386 ILE M CG1    1 
ATOM   45146 C  CG2    . ILE L 7 386 ? 211.840 153.808 181.017 1.00 258.30 ? 386 ILE M CG2    1 
ATOM   45147 C  CD1    . ILE L 7 386 ? 210.552 152.654 183.791 1.00 261.69 ? 386 ILE M CD1    1 
ATOM   45148 H  H      . ILE L 7 386 ? 212.904 156.234 183.428 1.00 260.20 ? 386 ILE M H      1 
ATOM   45149 H  HA     . ILE L 7 386 ? 211.273 156.349 181.259 1.00 257.40 ? 386 ILE M HA     1 
ATOM   45150 H  HB     . ILE L 7 386 ? 210.137 154.393 181.982 1.00 255.81 ? 386 ILE M HB     1 
ATOM   45151 H  HG12   . ILE L 7 386 ? 212.345 153.540 183.454 1.00 262.11 ? 386 ILE M HG12   1 
ATOM   45152 H  HG13   . ILE L 7 386 ? 211.320 154.478 184.208 1.00 261.81 ? 386 ILE M HG13   1 
ATOM   45153 H  HG21   . ILE L 7 386 ? 211.600 152.868 181.009 1.00 262.31 ? 386 ILE M HG21   1 
ATOM   45154 H  HG22   . ILE L 7 386 ? 211.594 154.219 180.173 1.00 258.78 ? 386 ILE M HG22   1 
ATOM   45155 H  HG23   . ILE L 7 386 ? 212.793 153.904 181.167 1.00 260.82 ? 386 ILE M HG23   1 
ATOM   45156 H  HD11   . ILE L 7 386 ? 210.806 152.289 184.653 1.00 266.26 ? 386 ILE M HD11   1 
ATOM   45157 H  HD12   . ILE L 7 386 ? 209.628 152.946 183.812 1.00 262.80 ? 386 ILE M HD12   1 
ATOM   45158 H  HD13   . ILE L 7 386 ? 210.670 151.987 183.098 1.00 266.33 ? 386 ILE M HD13   1 
ATOM   45159 N  N      . ARG L 7 387 ? 209.357 157.235 182.484 1.00 242.59 ? 387 ARG M N      1 
ATOM   45160 C  CA     . ARG L 7 387 ? 208.211 157.802 183.193 1.00 240.08 ? 387 ARG M CA     1 
ATOM   45161 C  C      . ARG L 7 387 ? 206.967 157.120 182.627 1.00 240.00 ? 387 ARG M C      1 
ATOM   45162 O  O      . ARG L 7 387 ? 206.431 157.575 181.614 1.00 240.02 ? 387 ARG M O      1 
ATOM   45163 C  CB     . ARG L 7 387 ? 208.170 159.319 183.045 1.00 234.58 ? 387 ARG M CB     1 
ATOM   45164 C  CG     . ARG L 7 387 ? 209.331 160.017 183.742 1.00 233.43 ? 387 ARG M CG     1 
ATOM   45165 C  CD     . ARG L 7 387 ? 209.164 161.530 183.794 1.00 230.63 ? 387 ARG M CD     1 
ATOM   45166 N  NE     . ARG L 7 387 ? 209.897 162.205 182.730 1.00 231.34 ? 387 ARG M NE     1 
ATOM   45167 C  CZ     . ARG L 7 387 ? 210.105 163.515 182.670 1.00 231.61 ? 387 ARG M CZ     1 
ATOM   45168 N  NH1    . ARG L 7 387 ? 209.647 164.335 183.603 1.00 229.80 ? 387 ARG M NH1    1 
ATOM   45169 N  NH2    . ARG L 7 387 ? 210.796 164.015 181.650 1.00 229.25 ? 387 ARG M NH2    1 
ATOM   45170 H  H      . ARG L 7 387 ? 209.255 157.248 181.630 1.00 246.08 ? 387 ARG M H      1 
ATOM   45171 H  HA     . ARG L 7 387 ? 208.275 157.589 184.137 1.00 245.35 ? 387 ARG M HA     1 
ATOM   45172 H  HB2    . ARG L 7 387 ? 208.205 159.545 182.102 1.00 236.61 ? 387 ARG M HB2    1 
ATOM   45173 H  HB3    . ARG L 7 387 ? 207.347 159.649 183.434 1.00 237.14 ? 387 ARG M HB3    1 
ATOM   45174 H  HG2    . ARG L 7 387 ? 209.395 159.690 184.653 1.00 240.15 ? 387 ARG M HG2    1 
ATOM   45175 H  HG3    . ARG L 7 387 ? 210.151 159.823 183.261 1.00 238.37 ? 387 ARG M HG3    1 
ATOM   45176 H  HD2    . ARG L 7 387 ? 208.226 161.755 183.702 1.00 234.03 ? 387 ARG M HD2    1 
ATOM   45177 H  HD3    . ARG L 7 387 ? 209.502 161.854 184.644 1.00 232.14 ? 387 ARG M HD3    1 
ATOM   45178 H  HE     . ARG L 7 387 ? 210.212 161.722 182.092 1.00 234.08 ? 387 ARG M HE     1 
ATOM   45179 H  HH11   . ARG L 7 387 ? 209.199 164.032 184.271 1.00 233.53 ? 387 ARG M HH11   1 
ATOM   45180 H  HH12   . ARG L 7 387 ? 209.797 165.179 183.539 1.00 232.82 ? 387 ARG M HH12   1 
ATOM   45181 H  HH21   . ARG L 7 387 ? 211.100 163.492 181.038 1.00 227.40 ? 387 ARG M HH21   1 
ATOM   45182 H  HH22   . ARG L 7 387 ? 210.938 164.862 181.601 1.00 227.11 ? 387 ARG M HH22   1 
ATOM   45183 N  N      . LYS L 7 388 ? 206.535 156.017 183.240 1.00 238.50 ? 388 LYS M N      1 
ATOM   45184 C  CA     . LYS L 7 388 ? 205.449 155.206 182.701 1.00 238.62 ? 388 LYS M CA     1 
ATOM   45185 C  C      . LYS L 7 388 ? 204.335 155.030 183.725 1.00 241.70 ? 388 LYS M C      1 
ATOM   45186 O  O      . LYS L 7 388 ? 204.592 154.851 184.919 1.00 245.95 ? 388 LYS M O      1 
ATOM   45187 C  CB     . LYS L 7 388 ? 205.964 153.828 182.273 1.00 242.03 ? 388 LYS M CB     1 
ATOM   45188 C  CG     . LYS L 7 388 ? 207.092 153.858 181.245 1.00 241.50 ? 388 LYS M CG     1 
ATOM   45189 C  CD     . LYS L 7 388 ? 206.719 154.589 179.953 1.00 240.14 ? 388 LYS M CD     1 
ATOM   45190 C  CE     . LYS L 7 388 ? 205.495 153.993 179.267 1.00 240.21 ? 388 LYS M CE     1 
ATOM   45191 N  NZ     . LYS L 7 388 ? 205.622 152.526 179.048 1.00 244.66 ? 388 LYS M NZ     1 
ATOM   45192 H  H      . LYS L 7 388 ? 206.860 155.717 183.977 1.00 244.67 ? 388 LYS M H      1 
ATOM   45193 H  HA     . LYS L 7 388 ? 205.060 155.636 181.926 1.00 239.17 ? 388 LYS M HA     1 
ATOM   45194 H  HB2    . LYS L 7 388 ? 206.307 153.377 183.060 1.00 244.84 ? 388 LYS M HB2    1 
ATOM   45195 H  HB3    . LYS L 7 388 ? 205.226 153.316 181.908 1.00 241.75 ? 388 LYS M HB3    1 
ATOM   45196 H  HG2    . LYS L 7 388 ? 207.854 154.315 181.632 1.00 244.03 ? 388 LYS M HG2    1 
ATOM   45197 H  HG3    . LYS L 7 388 ? 207.336 152.947 181.017 1.00 244.86 ? 388 LYS M HG3    1 
ATOM   45198 H  HD2    . LYS L 7 388 ? 206.534 155.520 180.149 1.00 239.98 ? 388 LYS M HD2    1 
ATOM   45199 H  HD3    . LYS L 7 388 ? 207.464 154.527 179.334 1.00 241.92 ? 388 LYS M HD3    1 
ATOM   45200 H  HE2    . LYS L 7 388 ? 204.708 154.153 179.811 1.00 239.78 ? 388 LYS M HE2    1 
ATOM   45201 H  HE3    . LYS L 7 388 ? 205.386 154.414 178.400 1.00 240.36 ? 388 LYS M HE3    1 
ATOM   45202 H  HZ1    . LYS L 7 388 ? 204.919 152.225 178.593 1.00 244.01 ? 388 LYS M HZ1    1 
ATOM   45203 H  HZ2    . LYS L 7 388 ? 206.362 152.351 178.586 1.00 245.30 ? 388 LYS M HZ2    1 
ATOM   45204 H  HZ3    . LYS L 7 388 ? 205.663 152.103 179.830 1.00 245.03 ? 388 LYS M HZ3    1 
ATOM   45205 N  N      . ILE L 7 389 ? 203.098 155.081 183.234 1.00 242.59 ? 389 ILE M N      1 
ATOM   45206 C  CA     . ILE L 7 389 ? 201.890 154.856 184.025 1.00 247.68 ? 389 ILE M CA     1 
ATOM   45207 C  C      . ILE L 7 389 ? 201.263 153.546 183.562 1.00 250.30 ? 389 ILE M C      1 
ATOM   45208 O  O      . ILE L 7 389 ? 200.865 153.418 182.397 1.00 247.45 ? 389 ILE M O      1 
ATOM   45209 C  CB     . ILE L 7 389 ? 200.902 156.034 183.911 1.00 246.19 ? 389 ILE M CB     1 
ATOM   45210 C  CG1    . ILE L 7 389 ? 199.537 155.702 184.538 1.00 246.57 ? 389 ILE M CG1    1 
ATOM   45211 C  CG2    . ILE L 7 389 ? 200.711 156.477 182.458 1.00 244.25 ? 389 ILE M CG2    1 
ATOM   45212 C  CD1    . ILE L 7 389 ? 199.595 155.243 185.982 1.00 249.83 ? 389 ILE M CD1    1 
ATOM   45213 H  H      . ILE L 7 389 ? 202.937 155.240 182.405 1.00 242.59 ? 389 ILE M H      1 
ATOM   45214 H  HA     . ILE L 7 389 ? 202.134 154.758 184.958 1.00 248.62 ? 389 ILE M HA     1 
ATOM   45215 H  HB     . ILE L 7 389 ? 201.278 156.782 184.401 1.00 245.67 ? 389 ILE M HB     1 
ATOM   45216 H  HG12   . ILE L 7 389 ? 199.003 156.512 184.526 1.00 244.17 ? 389 ILE M HG12   1 
ATOM   45217 H  HG13   . ILE L 7 389 ? 199.083 155.022 184.018 1.00 246.35 ? 389 ILE M HG13   1 
ATOM   45218 H  HG21   . ILE L 7 389 ? 201.294 157.230 182.286 1.00 243.59 ? 389 ILE M HG21   1 
ATOM   45219 H  HG22   . ILE L 7 389 ? 200.929 155.754 181.853 1.00 244.31 ? 389 ILE M HG22   1 
ATOM   45220 H  HG23   . ILE L 7 389 ? 199.788 156.745 182.331 1.00 244.18 ? 389 ILE M HG23   1 
ATOM   45221 H  HD11   . ILE L 7 389 ? 198.688 155.132 186.309 1.00 248.22 ? 389 ILE M HD11   1 
ATOM   45222 H  HD12   . ILE L 7 389 ? 200.068 154.399 186.038 1.00 251.18 ? 389 ILE M HD12   1 
ATOM   45223 H  HD13   . ILE L 7 389 ? 200.050 155.918 186.508 1.00 249.38 ? 389 ILE M HD13   1 
ATOM   45224 N  N      . PHE L 7 390 ? 201.183 152.571 184.465 1.00 256.73 ? 390 PHE M N      1 
ATOM   45225 C  CA     . PHE L 7 390 ? 200.602 151.265 184.174 1.00 257.93 ? 390 PHE M CA     1 
ATOM   45226 C  C      . PHE L 7 390 ? 199.374 151.062 185.049 1.00 258.53 ? 390 PHE M C      1 
ATOM   45227 O  O      . PHE L 7 390 ? 199.479 151.068 186.279 1.00 258.92 ? 390 PHE M O      1 
ATOM   45228 C  CB     . PHE L 7 390 ? 201.616 150.147 184.414 1.00 260.68 ? 390 PHE M CB     1 
ATOM   45229 C  CG     . PHE L 7 390 ? 202.827 150.236 183.539 1.00 260.56 ? 390 PHE M CG     1 
ATOM   45230 C  CD1    . PHE L 7 390 ? 202.759 149.879 182.204 1.00 264.19 ? 390 PHE M CD1    1 
ATOM   45231 C  CD2    . PHE L 7 390 ? 204.035 150.674 184.050 1.00 260.36 ? 390 PHE M CD2    1 
ATOM   45232 C  CE1    . PHE L 7 390 ? 203.872 149.960 181.395 1.00 267.30 ? 390 PHE M CE1    1 
ATOM   45233 C  CE2    . PHE L 7 390 ? 205.152 150.756 183.246 1.00 261.31 ? 390 PHE M CE2    1 
ATOM   45234 C  CZ     . PHE L 7 390 ? 205.071 150.399 181.916 1.00 265.42 ? 390 PHE M CZ     1 
ATOM   45235 H  H      . PHE L 7 390 ? 201.467 152.646 185.273 1.00 255.87 ? 390 PHE M H      1 
ATOM   45236 H  HA     . PHE L 7 390 ? 200.321 151.221 183.247 1.00 256.75 ? 390 PHE M HA     1 
ATOM   45237 H  HB2    . PHE L 7 390 ? 201.914 150.187 185.336 1.00 261.19 ? 390 PHE M HB2    1 
ATOM   45238 H  HB3    . PHE L 7 390 ? 201.189 149.294 184.243 1.00 263.58 ? 390 PHE M HB3    1 
ATOM   45239 H  HD1    . PHE L 7 390 ? 201.952 149.583 181.848 1.00 269.04 ? 390 PHE M HD1    1 
ATOM   45240 H  HD2    . PHE L 7 390 ? 204.093 150.916 184.945 1.00 260.91 ? 390 PHE M HD2    1 
ATOM   45241 H  HE1    . PHE L 7 390 ? 203.815 149.719 180.498 1.00 272.16 ? 390 PHE M HE1    1 
ATOM   45242 H  HE2    . PHE L 7 390 ? 205.959 151.053 183.600 1.00 260.18 ? 390 PHE M HE2    1 
ATOM   45243 H  HZ     . PHE L 7 390 ? 205.822 150.454 181.372 1.00 266.02 ? 390 PHE M HZ     1 
ATOM   45244 N  N      . SER L 7 391 ? 198.217 150.889 184.416 1.00 257.76 ? 391 SER M N      1 
ATOM   45245 C  CA     . SER L 7 391 ? 196.972 150.622 185.116 1.00 253.19 ? 391 SER M CA     1 
ATOM   45246 C  C      . SER L 7 391 ? 196.293 149.402 184.514 1.00 253.97 ? 391 SER M C      1 
ATOM   45247 O  O      . SER L 7 391 ? 196.460 149.123 183.322 1.00 257.28 ? 391 SER M O      1 
ATOM   45248 C  CB     . SER L 7 391 ? 196.020 151.824 185.035 1.00 244.17 ? 391 SER M CB     1 
ATOM   45249 O  OG     . SER L 7 391 ? 195.657 152.092 183.692 1.00 233.15 ? 391 SER M OG     1 
ATOM   45250 H  H      . SER L 7 391 ? 198.129 150.922 183.561 1.00 257.03 ? 391 SER M H      1 
ATOM   45251 H  HA     . SER L 7 391 ? 197.170 150.457 186.049 1.00 254.43 ? 391 SER M HA     1 
ATOM   45252 H  HB2    . SER L 7 391 ? 195.219 151.629 185.544 1.00 245.50 ? 391 SER M HB2    1 
ATOM   45253 H  HB3    . SER L 7 391 ? 196.465 152.604 185.403 1.00 247.73 ? 391 SER M HB3    1 
ATOM   45254 H  HG     . SER L 7 391 ? 195.112 152.730 183.663 1.00 237.47 ? 391 SER M HG     1 
ATOM   45255 N  N      . PRO L 7 392 ? 195.521 148.656 185.305 1.00 252.81 ? 392 PRO M N      1 
ATOM   45256 C  CA     . PRO L 7 392 ? 194.833 147.485 184.751 1.00 253.43 ? 392 PRO M CA     1 
ATOM   45257 C  C      . PRO L 7 392 ? 193.674 147.899 183.862 1.00 250.70 ? 392 PRO M C      1 
ATOM   45258 O  O      . PRO L 7 392 ? 192.918 148.816 184.188 1.00 242.87 ? 392 PRO M O      1 
ATOM   45259 C  CB     . PRO L 7 392 ? 194.349 146.739 185.997 1.00 250.64 ? 392 PRO M CB     1 
ATOM   45260 C  CG     . PRO L 7 392 ? 194.119 147.819 186.986 1.00 246.33 ? 392 PRO M CG     1 
ATOM   45261 C  CD     . PRO L 7 392 ? 195.193 148.845 186.731 1.00 249.08 ? 392 PRO M CD     1 
ATOM   45262 H  HA     . PRO L 7 392 ? 195.447 146.926 184.252 1.00 256.16 ? 392 PRO M HA     1 
ATOM   45263 H  HB2    . PRO L 7 392 ? 193.529 146.266 185.790 1.00 251.53 ? 392 PRO M HB2    1 
ATOM   45264 H  HB3    . PRO L 7 392 ? 195.036 146.127 186.304 1.00 254.16 ? 392 PRO M HB3    1 
ATOM   45265 H  HG2    . PRO L 7 392 ? 193.240 148.205 186.846 1.00 248.42 ? 392 PRO M HG2    1 
ATOM   45266 H  HG3    . PRO L 7 392 ? 194.194 147.461 187.884 1.00 250.48 ? 392 PRO M HG3    1 
ATOM   45267 H  HD2    . PRO L 7 392 ? 194.847 149.738 186.884 1.00 250.28 ? 392 PRO M HD2    1 
ATOM   45268 H  HD3    . PRO L 7 392 ? 195.968 148.663 187.283 1.00 252.50 ? 392 PRO M HD3    1 
ATOM   45269 N  N      . ASP L 7 393 ? 193.543 147.222 182.721 1.00 258.62 ? 393 ASP M N      1 
ATOM   45270 C  CA     . ASP L 7 393 ? 192.469 147.567 181.796 1.00 258.35 ? 393 ASP M CA     1 
ATOM   45271 C  C      . ASP L 7 393 ? 191.102 147.336 182.430 1.00 252.08 ? 393 ASP M C      1 
ATOM   45272 O  O      . ASP L 7 393 ? 190.197 148.167 182.289 1.00 246.35 ? 393 ASP M O      1 
ATOM   45273 C  CB     . ASP L 7 393 ? 192.608 146.760 180.503 1.00 268.41 ? 393 ASP M CB     1 
ATOM   45274 C  CG     . ASP L 7 393 ? 192.644 145.261 180.746 1.00 268.53 ? 393 ASP M CG     1 
ATOM   45275 O  OD1    . ASP L 7 393 ? 192.624 144.845 181.925 1.00 265.09 ? 393 ASP M OD1    1 
ATOM   45276 O  OD2    . ASP L 7 393 ? 192.693 144.499 179.758 1.00 276.02 ? 393 ASP M OD2    1 
ATOM   45277 H  H      . ASP L 7 393 ? 194.054 146.579 182.467 1.00 259.48 ? 393 ASP M H      1 
ATOM   45278 H  HA     . ASP L 7 393 ? 192.538 148.507 181.570 1.00 256.90 ? 393 ASP M HA     1 
ATOM   45279 H  HB2    . ASP L 7 393 ? 191.852 146.952 179.927 1.00 266.57 ? 393 ASP M HB2    1 
ATOM   45280 H  HB3    . ASP L 7 393 ? 193.435 147.011 180.062 1.00 267.48 ? 393 ASP M HB3    1 
ATOM   45281 N  N      . VAL L 7 394 ? 190.930 146.215 183.129 1.00 252.52 ? 394 VAL M N      1 
ATOM   45282 C  CA     . VAL L 7 394 ? 189.742 145.954 183.935 1.00 246.04 ? 394 VAL M CA     1 
ATOM   45283 C  C      . VAL L 7 394 ? 190.200 145.434 185.291 1.00 239.23 ? 394 VAL M C      1 
ATOM   45284 O  O      . VAL L 7 394 ? 190.959 144.460 185.361 1.00 238.96 ? 394 VAL M O      1 
ATOM   45285 C  CB     . VAL L 7 394 ? 188.785 144.957 183.256 1.00 247.28 ? 394 VAL M CB     1 
ATOM   45286 C  CG1    . VAL L 7 394 ? 188.247 145.545 181.960 1.00 245.97 ? 394 VAL M CG1    1 
ATOM   45287 C  CG2    . VAL L 7 394 ? 189.467 143.613 182.993 1.00 246.31 ? 394 VAL M CG2    1 
ATOM   45288 H  H      . VAL L 7 394 ? 191.504 145.575 183.152 1.00 253.27 ? 394 VAL M H      1 
ATOM   45289 H  HA     . VAL L 7 394 ? 189.260 146.782 184.082 1.00 247.55 ? 394 VAL M HA     1 
ATOM   45290 H  HB     . VAL L 7 394 ? 188.031 144.797 183.845 1.00 247.25 ? 394 VAL M HB     1 
ATOM   45291 H  HG11   . VAL L 7 394 ? 187.611 144.924 181.572 1.00 245.53 ? 394 VAL M HG11   1 
ATOM   45292 H  HG12   . VAL L 7 394 ? 187.809 146.388 182.155 1.00 245.84 ? 394 VAL M HG12   1 
ATOM   45293 H  HG13   . VAL L 7 394 ? 188.985 145.689 181.348 1.00 249.45 ? 394 VAL M HG13   1 
ATOM   45294 H  HG21   . VAL L 7 394 ? 188.920 143.104 182.375 1.00 247.10 ? 394 VAL M HG21   1 
ATOM   45295 H  HG22   . VAL L 7 394 ? 190.343 143.761 182.604 1.00 250.08 ? 394 VAL M HG22   1 
ATOM   45296 H  HG23   . VAL L 7 394 ? 189.552 143.129 183.828 1.00 245.95 ? 394 VAL M HG23   1 
ATOM   45297 N  N      . TYR L 7 395 ? 189.762 146.092 186.365 1.00 229.83 ? 395 TYR M N      1 
ATOM   45298 C  CA     . TYR L 7 395 ? 190.031 145.600 187.715 1.00 228.42 ? 395 TYR M CA     1 
ATOM   45299 C  C      . TYR L 7 395 ? 188.921 146.114 188.627 1.00 228.32 ? 395 TYR M C      1 
ATOM   45300 O  O      . TYR L 7 395 ? 188.931 147.283 189.021 1.00 227.16 ? 395 TYR M O      1 
ATOM   45301 C  CB     . TYR L 7 395 ? 191.406 146.040 188.195 1.00 230.10 ? 395 TYR M CB     1 
ATOM   45302 C  CG     . TYR L 7 395 ? 192.007 145.116 189.225 1.00 233.45 ? 395 TYR M CG     1 
ATOM   45303 C  CD1    . TYR L 7 395 ? 192.626 143.933 188.847 1.00 234.13 ? 395 TYR M CD1    1 
ATOM   45304 C  CD2    . TYR L 7 395 ? 191.956 145.425 190.574 1.00 233.97 ? 395 TYR M CD2    1 
ATOM   45305 C  CE1    . TYR L 7 395 ? 193.178 143.084 189.786 1.00 236.28 ? 395 TYR M CE1    1 
ATOM   45306 C  CE2    . TYR L 7 395 ? 192.504 144.584 191.519 1.00 237.74 ? 395 TYR M CE2    1 
ATOM   45307 C  CZ     . TYR L 7 395 ? 193.112 143.413 191.122 1.00 237.50 ? 395 TYR M CZ     1 
ATOM   45308 O  OH     . TYR L 7 395 ? 193.661 142.573 192.062 1.00 237.20 ? 395 TYR M OH     1 
ATOM   45309 H  H      . TYR L 7 395 ? 189.308 146.822 186.338 1.00 233.34 ? 395 TYR M H      1 
ATOM   45310 H  HA     . TYR L 7 395 ? 190.002 144.630 187.717 1.00 231.24 ? 395 TYR M HA     1 
ATOM   45311 H  HB2    . TYR L 7 395 ? 192.002 146.058 187.435 1.00 235.80 ? 395 TYR M HB2    1 
ATOM   45312 H  HB3    . TYR L 7 395 ? 191.342 146.925 188.586 1.00 232.25 ? 395 TYR M HB3    1 
ATOM   45313 H  HD1    . TYR L 7 395 ? 192.670 143.708 187.946 1.00 235.21 ? 395 TYR M HD1    1 
ATOM   45314 H  HD2    . TYR L 7 395 ? 191.546 146.213 190.845 1.00 234.14 ? 395 TYR M HD2    1 
ATOM   45315 H  HE1    . TYR L 7 395 ? 193.589 142.294 189.518 1.00 241.35 ? 395 TYR M HE1    1 
ATOM   45316 H  HE2    . TYR L 7 395 ? 192.461 144.807 192.419 1.00 238.36 ? 395 TYR M HE2    1 
ATOM   45317 H  HH     . TYR L 7 395 ? 193.586 142.910 192.828 1.00 236.07 ? 395 TYR M HH     1 
ATOM   45318 N  N      . GLY L 7 396 ? 187.982 145.238 188.966 1.00 232.41 ? 396 GLY M N      1 
ATOM   45319 C  CA     . GLY L 7 396 ? 186.862 145.619 189.805 1.00 231.25 ? 396 GLY M CA     1 
ATOM   45320 C  C      . GLY L 7 396 ? 185.960 146.637 189.131 1.00 223.67 ? 396 GLY M C      1 
ATOM   45321 O  O      . GLY L 7 396 ? 186.207 147.114 188.024 1.00 222.99 ? 396 GLY M O      1 
ATOM   45322 H  H      . GLY L 7 396 ? 187.973 144.414 188.720 1.00 230.91 ? 396 GLY M H      1 
ATOM   45323 H  HA2    . GLY L 7 396 ? 186.325 144.844 190.022 1.00 229.60 ? 396 GLY M HA2    1 
ATOM   45324 H  HA3    . GLY L 7 396 ? 187.194 146.005 190.631 1.00 229.81 ? 396 GLY M HA3    1 
ATOM   45325 N  N      . SER L 7 397 ? 184.883 146.970 189.837 1.00 221.15 ? 397 SER M N      1 
ATOM   45326 C  CA     . SER L 7 397 ? 183.883 147.915 189.365 1.00 222.11 ? 397 SER M CA     1 
ATOM   45327 C  C      . SER L 7 397 ? 183.781 149.072 190.346 1.00 221.23 ? 397 SER M C      1 
ATOM   45328 O  O      . SER L 7 397 ? 183.860 148.878 191.565 1.00 222.95 ? 397 SER M O      1 
ATOM   45329 C  CB     . SER L 7 397 ? 182.518 147.244 189.200 1.00 228.05 ? 397 SER M CB     1 
ATOM   45330 O  OG     . SER L 7 397 ? 182.017 146.799 190.446 1.00 234.16 ? 397 SER M OG     1 
ATOM   45331 H  H      . SER L 7 397 ? 184.708 146.650 190.616 1.00 222.80 ? 397 SER M H      1 
ATOM   45332 H  HA     . SER L 7 397 ? 184.144 148.275 188.503 1.00 222.68 ? 397 SER M HA     1 
ATOM   45333 H  HB2    . SER L 7 397 ? 181.895 147.883 188.820 1.00 225.88 ? 397 SER M HB2    1 
ATOM   45334 H  HB3    . SER L 7 397 ? 182.611 146.481 188.608 1.00 227.19 ? 397 SER M HB3    1 
ATOM   45335 H  HG     . SER L 7 397 ? 181.199 146.621 190.377 1.00 231.35 ? 397 SER M HG     1 
ATOM   45336 N  N      . MET L 7 398 ? 183.621 150.275 189.802 1.00 218.31 ? 398 MET M N      1 
ATOM   45337 C  CA     . MET L 7 398 ? 183.553 151.496 190.592 1.00 215.80 ? 398 MET M CA     1 
ATOM   45338 C  C      . MET L 7 398 ? 182.291 152.249 190.206 1.00 211.66 ? 398 MET M C      1 
ATOM   45339 O  O      . MET L 7 398 ? 182.093 152.567 189.030 1.00 213.33 ? 398 MET M O      1 
ATOM   45340 C  CB     . MET L 7 398 ? 184.796 152.358 190.351 1.00 217.29 ? 398 MET M CB     1 
ATOM   45341 C  CG     . MET L 7 398 ? 185.125 153.328 191.472 1.00 217.25 ? 398 MET M CG     1 
ATOM   45342 S  SD     . MET L 7 398 ? 184.032 154.757 191.562 1.00 220.14 ? 398 MET M SD     1 
ATOM   45343 C  CE     . MET L 7 398 ? 184.419 155.585 190.021 1.00 218.13 ? 398 MET M CE     1 
ATOM   45344 H  H      . MET L 7 398 ? 183.546 150.409 188.956 1.00 219.15 ? 398 MET M H      1 
ATOM   45345 H  HA     . MET L 7 398 ? 183.517 151.281 191.535 1.00 216.77 ? 398 MET M HA     1 
ATOM   45346 H  HB2    . MET L 7 398 ? 185.558 151.769 190.244 1.00 217.13 ? 398 MET M HB2    1 
ATOM   45347 H  HB3    . MET L 7 398 ? 184.666 152.872 189.539 1.00 217.98 ? 398 MET M HB3    1 
ATOM   45348 H  HG2    . MET L 7 398 ? 185.070 152.854 192.316 1.00 216.50 ? 398 MET M HG2    1 
ATOM   45349 H  HG3    . MET L 7 398 ? 186.027 153.660 191.342 1.00 218.10 ? 398 MET M HG3    1 
ATOM   45350 H  HE1    . MET L 7 398 ? 183.660 155.503 189.425 1.00 217.39 ? 398 MET M HE1    1 
ATOM   45351 H  HE2    . MET L 7 398 ? 184.596 156.521 190.201 1.00 219.93 ? 398 MET M HE2    1 
ATOM   45352 H  HE3    . MET L 7 398 ? 185.200 155.171 189.622 1.00 219.63 ? 398 MET M HE3    1 
ATOM   45353 N  N      . LYS L 7 399 ? 181.440 152.519 191.189 1.00 209.92 ? 399 LYS M N      1 
ATOM   45354 C  CA     . LYS L 7 399 ? 180.322 153.439 191.039 1.00 211.07 ? 399 LYS M CA     1 
ATOM   45355 C  C      . LYS L 7 399 ? 180.673 154.727 191.765 1.00 209.62 ? 399 LYS M C      1 
ATOM   45356 O  O      . LYS L 7 399 ? 181.246 154.684 192.854 1.00 211.53 ? 399 LYS M O      1 
ATOM   45357 C  CB     . LYS L 7 399 ? 179.032 152.841 191.602 1.00 216.71 ? 399 LYS M CB     1 
ATOM   45358 C  CG     . LYS L 7 399 ? 178.594 151.567 190.895 1.00 219.54 ? 399 LYS M CG     1 
ATOM   45359 C  CD     . LYS L 7 399 ? 177.279 151.023 191.444 1.00 221.62 ? 399 LYS M CD     1 
ATOM   45360 C  CE     . LYS L 7 399 ? 177.412 150.478 192.863 1.00 222.91 ? 399 LYS M CE     1 
ATOM   45361 N  NZ     . LYS L 7 399 ? 178.419 149.386 192.970 1.00 221.77 ? 399 LYS M NZ     1 
ATOM   45362 H  H      . LYS L 7 399 ? 181.492 152.170 191.973 1.00 212.67 ? 399 LYS M H      1 
ATOM   45363 H  HA     . LYS L 7 399 ? 180.180 153.644 190.102 1.00 211.44 ? 399 LYS M HA     1 
ATOM   45364 H  HB2    . LYS L 7 399 ? 179.176 152.634 192.537 1.00 216.18 ? 399 LYS M HB2    1 
ATOM   45365 H  HB3    . LYS L 7 399 ? 178.319 153.492 191.513 1.00 214.90 ? 399 LYS M HB3    1 
ATOM   45366 H  HG2    . LYS L 7 399 ? 178.467 151.759 189.953 1.00 217.85 ? 399 LYS M HG2    1 
ATOM   45367 H  HG3    . LYS L 7 399 ? 179.279 150.889 191.004 1.00 218.20 ? 399 LYS M HG3    1 
ATOM   45368 H  HD2    . LYS L 7 399 ? 176.622 151.737 191.459 1.00 220.86 ? 399 LYS M HD2    1 
ATOM   45369 H  HD3    . LYS L 7 399 ? 176.972 150.302 190.873 1.00 220.28 ? 399 LYS M HD3    1 
ATOM   45370 H  HE2    . LYS L 7 399 ? 177.673 151.193 193.463 1.00 220.70 ? 399 LYS M HE2    1 
ATOM   45371 H  HE3    . LYS L 7 399 ? 176.554 150.116 193.137 1.00 222.60 ? 399 LYS M HE3    1 
ATOM   45372 H  HZ1    . LYS L 7 399 ? 178.389 149.024 193.782 1.00 220.86 ? 399 LYS M HZ1    1 
ATOM   45373 H  HZ2    . LYS L 7 399 ? 178.249 148.756 192.365 1.00 221.84 ? 399 LYS M HZ2    1 
ATOM   45374 H  HZ3    . LYS L 7 399 ? 179.236 149.710 192.828 1.00 220.58 ? 399 LYS M HZ3    1 
ATOM   45375 N  N      . LEU L 7 400 ? 180.381 155.870 191.149 1.00 209.52 ? 400 LEU M N      1 
ATOM   45376 C  CA     . LEU L 7 400 ? 180.751 157.163 191.711 1.00 213.14 ? 400 LEU M CA     1 
ATOM   45377 C  C      . LEU L 7 400 ? 179.513 157.989 192.020 1.00 213.02 ? 400 LEU M C      1 
ATOM   45378 O  O      . LEU L 7 400 ? 178.657 158.184 191.150 1.00 211.28 ? 400 LEU M O      1 
ATOM   45379 C  CB     . LEU L 7 400 ? 181.659 157.931 190.751 1.00 212.72 ? 400 LEU M CB     1 
ATOM   45380 C  CG     . LEU L 7 400 ? 182.497 159.025 191.411 1.00 213.97 ? 400 LEU M CG     1 
ATOM   45381 C  CD1    . LEU L 7 400 ? 183.675 158.441 192.177 1.00 216.04 ? 400 LEU M CD1    1 
ATOM   45382 C  CD2    . LEU L 7 400 ? 182.977 160.013 190.367 1.00 214.24 ? 400 LEU M CD2    1 
ATOM   45383 H  H      . LEU L 7 400 ? 179.965 155.922 190.398 1.00 210.21 ? 400 LEU M H      1 
ATOM   45384 H  HA     . LEU L 7 400 ? 181.231 157.043 192.543 1.00 212.21 ? 400 LEU M HA     1 
ATOM   45385 H  HB2    . LEU L 7 400 ? 182.267 157.306 190.330 1.00 212.43 ? 400 LEU M HB2    1 
ATOM   45386 H  HB3    . LEU L 7 400 ? 181.106 158.353 190.075 1.00 212.31 ? 400 LEU M HB3    1 
ATOM   45387 H  HG     . LEU L 7 400 ? 181.942 159.502 192.046 1.00 213.92 ? 400 LEU M HG     1 
ATOM   45388 H  HD11   . LEU L 7 400 ? 183.898 159.034 192.912 1.00 217.42 ? 400 LEU M HD11   1 
ATOM   45389 H  HD12   . LEU L 7 400 ? 183.439 157.566 192.520 1.00 215.19 ? 400 LEU M HD12   1 
ATOM   45390 H  HD13   . LEU L 7 400 ? 184.430 158.363 191.575 1.00 216.82 ? 400 LEU M HD13   1 
ATOM   45391 H  HD21   . LEU L 7 400 ? 183.529 160.684 190.798 1.00 216.65 ? 400 LEU M HD21   1 
ATOM   45392 H  HD22   . LEU L 7 400 ? 183.494 159.537 189.699 1.00 214.23 ? 400 LEU M HD22   1 
ATOM   45393 H  HD23   . LEU L 7 400 ? 182.207 160.433 189.953 1.00 214.32 ? 400 LEU M HD23   1 
ATOM   45394 N  N      . THR L 7 401 ? 179.420 158.462 193.261 1.00 212.07 ? 401 THR M N      1 
ATOM   45395 C  CA     . THR L 7 401 ? 178.522 159.543 193.649 1.00 211.59 ? 401 THR M CA     1 
ATOM   45396 C  C      . THR L 7 401 ? 179.383 160.673 194.190 1.00 207.82 ? 401 THR M C      1 
ATOM   45397 O  O      . THR L 7 401 ? 180.125 160.465 195.153 1.00 207.92 ? 401 THR M O      1 
ATOM   45398 C  CB     . THR L 7 401 ? 177.514 159.085 194.703 1.00 215.16 ? 401 THR M CB     1 
ATOM   45399 O  OG1    . THR L 7 401 ? 176.906 157.855 194.290 1.00 218.40 ? 401 THR M OG1    1 
ATOM   45400 C  CG2    . THR L 7 401 ? 176.430 160.138 194.922 1.00 213.22 ? 401 THR M CG2    1 
ATOM   45401 H  H      . THR L 7 401 ? 179.886 158.160 193.918 1.00 211.24 ? 401 THR M H      1 
ATOM   45402 H  HA     . THR L 7 401 ? 178.039 159.864 192.873 1.00 210.81 ? 401 THR M HA     1 
ATOM   45403 H  HB     . THR L 7 401 ? 177.979 158.957 195.542 1.00 213.49 ? 401 THR M HB     1 
ATOM   45404 H  HG1    . THR L 7 401 ? 177.479 157.242 194.273 1.00 214.48 ? 401 THR M HG1    1 
ATOM   45405 H  HG21   . THR L 7 401 ? 175.921 159.923 195.719 1.00 212.89 ? 401 THR M HG21   1 
ATOM   45406 H  HG22   . THR L 7 401 ? 176.827 161.014 195.033 1.00 210.22 ? 401 THR M HG22   1 
ATOM   45407 H  HG23   . THR L 7 401 ? 175.826 160.164 194.165 1.00 211.77 ? 401 THR M HG23   1 
ATOM   45408 N  N      . ILE L 7 402 ? 179.294 161.855 193.585 1.00 207.11 ? 402 ILE M N      1 
ATOM   45409 C  CA     . ILE L 7 402 ? 180.072 163.009 194.022 1.00 209.86 ? 402 ILE M CA     1 
ATOM   45410 C  C      . ILE L 7 402 ? 179.122 164.133 194.406 1.00 208.32 ? 402 ILE M C      1 
ATOM   45411 O  O      . ILE L 7 402 ? 178.109 164.365 193.736 1.00 209.41 ? 402 ILE M O      1 
ATOM   45412 C  CB     . ILE L 7 402 ? 181.082 163.484 192.954 1.00 213.58 ? 402 ILE M CB     1 
ATOM   45413 C  CG1    . ILE L 7 402 ? 180.392 163.997 191.685 1.00 215.46 ? 402 ILE M CG1    1 
ATOM   45414 C  CG2    . ILE L 7 402 ? 182.028 162.356 192.597 1.00 214.86 ? 402 ILE M CG2    1 
ATOM   45415 C  CD1    . ILE L 7 402 ? 181.352 164.653 190.726 1.00 213.41 ? 402 ILE M CD1    1 
ATOM   45416 H  H      . ILE L 7 402 ? 178.785 162.015 192.910 1.00 209.10 ? 402 ILE M H      1 
ATOM   45417 H  HA     . ILE L 7 402 ? 180.581 162.780 194.811 1.00 209.80 ? 402 ILE M HA     1 
ATOM   45418 H  HB     . ILE L 7 402 ? 181.602 164.209 193.335 1.00 213.43 ? 402 ILE M HB     1 
ATOM   45419 H  HG12   . ILE L 7 402 ? 179.970 163.253 191.228 1.00 214.64 ? 402 ILE M HG12   1 
ATOM   45420 H  HG13   . ILE L 7 402 ? 179.733 164.671 191.899 1.00 213.70 ? 402 ILE M HG13   1 
ATOM   45421 H  HG21   . ILE L 7 402 ? 182.801 162.719 192.138 1.00 215.14 ? 402 ILE M HG21   1 
ATOM   45422 H  HG22   . ILE L 7 402 ? 182.306 161.907 193.411 1.00 214.07 ? 402 ILE M HG22   1 
ATOM   45423 H  HG23   . ILE L 7 402 ? 181.558 161.736 192.021 1.00 213.85 ? 402 ILE M HG23   1 
ATOM   45424 H  HD11   . ILE L 7 402 ? 180.935 165.455 190.379 1.00 214.24 ? 402 ILE M HD11   1 
ATOM   45425 H  HD12   . ILE L 7 402 ? 182.164 164.886 191.201 1.00 213.80 ? 402 ILE M HD12   1 
ATOM   45426 H  HD13   . ILE L 7 402 ? 181.559 164.042 190.004 1.00 214.19 ? 402 ILE M HD13   1 
ATOM   45427 N  N      . ALA L 7 403 ? 179.450 164.818 195.496 1.00 206.93 ? 403 ALA M N      1 
ATOM   45428 C  CA     . ALA L 7 403 ? 178.652 165.946 195.954 1.00 207.44 ? 403 ALA M CA     1 
ATOM   45429 C  C      . ALA L 7 403 ? 178.787 167.107 194.979 1.00 210.75 ? 403 ALA M C      1 
ATOM   45430 O  O      . ALA L 7 403 ? 179.888 167.623 194.760 1.00 213.51 ? 403 ALA M O      1 
ATOM   45431 C  CB     . ALA L 7 403 ? 179.093 166.365 197.353 1.00 211.86 ? 403 ALA M CB     1 
ATOM   45432 H  H      . ALA L 7 403 ? 180.134 164.648 195.989 1.00 208.26 ? 403 ALA M H      1 
ATOM   45433 H  HA     . ALA L 7 403 ? 177.719 165.685 195.993 1.00 205.13 ? 403 ALA M HA     1 
ATOM   45434 H  HB1    . ALA L 7 403 ? 178.672 167.209 197.569 1.00 210.53 ? 403 ALA M HB1    1 
ATOM   45435 H  HB2    . ALA L 7 403 ? 178.823 165.685 197.989 1.00 209.67 ? 403 ALA M HB2    1 
ATOM   45436 H  HB3    . ALA L 7 403 ? 180.057 166.471 197.361 1.00 212.60 ? 403 ALA M HB3    1 
ATOM   45437 N  N      . GLY L 7 404 ? 177.666 167.513 194.393 1.00 213.42 ? 404 GLY M N      1 
ATOM   45438 C  CA     . GLY L 7 404 ? 177.639 168.610 193.447 1.00 218.04 ? 404 GLY M CA     1 
ATOM   45439 C  C      . GLY L 7 404 ? 178.053 169.941 194.039 1.00 217.75 ? 404 GLY M C      1 
ATOM   45440 O  O      . GLY L 7 404 ? 178.327 170.044 195.239 1.00 215.28 ? 404 GLY M O      1 
ATOM   45441 H  H      . GLY L 7 404 ? 176.895 167.160 194.534 1.00 211.86 ? 404 GLY M H      1 
ATOM   45442 H  HA2    . GLY L 7 404 ? 178.242 168.409 192.714 1.00 214.76 ? 404 GLY M HA2    1 
ATOM   45443 H  HA3    . GLY L 7 404 ? 176.747 168.698 193.085 1.00 216.78 ? 404 GLY M HA3    1 
ATOM   45444 N  N      . ALA L 7 405 ? 178.095 170.972 193.198 1.00 222.59 ? 405 ALA M N      1 
ATOM   45445 C  CA     . ALA L 7 405 ? 178.540 172.319 193.554 1.00 225.01 ? 405 ALA M CA     1 
ATOM   45446 C  C      . ALA L 7 405 ? 177.541 173.077 194.434 1.00 229.24 ? 405 ALA M C      1 
ATOM   45447 O  O      . ALA L 7 405 ? 177.787 174.261 194.701 1.00 231.36 ? 405 ALA M O      1 
ATOM   45448 C  CB     . ALA L 7 405 ? 178.820 173.121 192.284 1.00 229.41 ? 405 ALA M CB     1 
ATOM   45449 H  H      . ALA L 7 405 ? 177.857 170.911 192.374 1.00 222.76 ? 405 ALA M H      1 
ATOM   45450 H  HA     . ALA L 7 405 ? 179.372 172.249 194.048 1.00 223.62 ? 405 ALA M HA     1 
ATOM   45451 H  HB1    . ALA L 7 405 ? 179.119 174.010 192.532 1.00 229.69 ? 405 ALA M HB1    1 
ATOM   45452 H  HB2    . ALA L 7 405 ? 179.510 172.671 191.772 1.00 228.13 ? 405 ALA M HB2    1 
ATOM   45453 H  HB3    . ALA L 7 405 ? 178.005 173.180 191.762 1.00 228.71 ? 405 ALA M HB3    1 
ATOM   45454 N  N      . ASP L 7 406 ? 176.453 172.444 194.879 1.00 230.73 ? 406 ASP M N      1 
ATOM   45455 C  CA     . ASP L 7 406 ? 175.486 173.057 195.777 1.00 233.17 ? 406 ASP M CA     1 
ATOM   45456 C  C      . ASP L 7 406 ? 175.542 172.488 197.184 1.00 227.74 ? 406 ASP M C      1 
ATOM   45457 O  O      . ASP L 7 406 ? 175.101 173.163 198.120 1.00 225.47 ? 406 ASP M O      1 
ATOM   45458 C  CB     . ASP L 7 406 ? 174.060 172.890 195.234 1.00 235.06 ? 406 ASP M CB     1 
ATOM   45459 C  CG     . ASP L 7 406 ? 173.782 173.783 194.045 1.00 237.09 ? 406 ASP M CG     1 
ATOM   45460 O  OD1    . ASP L 7 406 ? 174.738 174.387 193.516 1.00 239.74 ? 406 ASP M OD1    1 
ATOM   45461 O  OD2    . ASP L 7 406 ? 172.604 173.885 193.643 1.00 234.38 ? 406 ASP M OD2    1 
ATOM   45462 H  H      . ASP L 7 406 ? 176.242 171.640 194.663 1.00 229.46 ? 406 ASP M H      1 
ATOM   45463 H  HA     . ASP L 7 406 ? 175.663 174.008 195.841 1.00 232.74 ? 406 ASP M HA     1 
ATOM   45464 H  HB2    . ASP L 7 406 ? 173.931 171.970 194.956 1.00 233.96 ? 406 ASP M HB2    1 
ATOM   45465 H  HB3    . ASP L 7 406 ? 173.427 173.117 195.933 1.00 234.56 ? 406 ASP M HB3    1 
ATOM   45466 N  N      . PHE L 7 407 ? 176.027 171.253 197.343 1.00 221.99 ? 407 PHE M N      1 
ATOM   45467 C  CA     . PHE L 7 407 ? 176.294 170.628 198.632 1.00 214.07 ? 407 PHE M CA     1 
ATOM   45468 C  C      . PHE L 7 407 ? 176.968 171.633 199.566 1.00 214.70 ? 407 PHE M C      1 
ATOM   45469 O  O      . PHE L 7 407 ? 177.956 172.261 199.166 1.00 217.84 ? 407 PHE M O      1 
ATOM   45470 C  CB     . PHE L 7 407 ? 177.184 169.399 198.447 1.00 208.27 ? 407 PHE M CB     1 
ATOM   45471 C  CG     . PHE L 7 407 ? 177.055 168.385 199.541 1.00 202.42 ? 407 PHE M CG     1 
ATOM   45472 C  CD1    . PHE L 7 407 ? 177.836 168.470 200.678 1.00 204.52 ? 407 PHE M CD1    1 
ATOM   45473 C  CD2    . PHE L 7 407 ? 176.163 167.334 199.423 1.00 202.33 ? 407 PHE M CD2    1 
ATOM   45474 C  CE1    . PHE L 7 407 ? 177.721 167.533 201.682 1.00 207.41 ? 407 PHE M CE1    1 
ATOM   45475 C  CE2    . PHE L 7 407 ? 176.045 166.394 200.423 1.00 204.25 ? 407 PHE M CE2    1 
ATOM   45476 C  CZ     . PHE L 7 407 ? 176.827 166.493 201.553 1.00 207.13 ? 407 PHE M CZ     1 
ATOM   45477 H  H      . PHE L 7 407 ? 176.215 170.738 196.680 1.00 220.87 ? 407 PHE M H      1 
ATOM   45478 H  HA     . PHE L 7 407 ? 175.448 170.329 198.992 1.00 214.50 ? 407 PHE M HA     1 
ATOM   45479 H  HB2    . PHE L 7 407 ? 176.962 168.962 197.612 1.00 210.48 ? 407 PHE M HB2    1 
ATOM   45480 H  HB3    . PHE L 7 407 ? 178.108 169.685 198.427 1.00 210.13 ? 407 PHE M HB3    1 
ATOM   45481 H  HD1    . PHE L 7 407 ? 178.441 169.170 200.769 1.00 204.45 ? 407 PHE M HD1    1 
ATOM   45482 H  HD2    . PHE L 7 407 ? 175.634 167.264 198.661 1.00 203.14 ? 407 PHE M HD2    1 
ATOM   45483 H  HE1    . PHE L 7 407 ? 178.248 167.600 202.444 1.00 205.65 ? 407 PHE M HE1    1 
ATOM   45484 H  HE2    . PHE L 7 407 ? 175.440 165.693 200.334 1.00 203.07 ? 407 PHE M HE2    1 
ATOM   45485 H  HZ     . PHE L 7 407 ? 176.748 165.860 202.230 1.00 204.97 ? 407 PHE M HZ     1 
ATOM   45486 N  N      . PRO L 7 408 ? 176.451 171.849 200.781 1.00 215.48 ? 408 PRO M N      1 
ATOM   45487 C  CA     . PRO L 7 408 ? 176.963 172.944 201.620 1.00 219.81 ? 408 PRO M CA     1 
ATOM   45488 C  C      . PRO L 7 408 ? 178.466 172.879 201.854 1.00 220.00 ? 408 PRO M C      1 
ATOM   45489 O  O      . PRO L 7 408 ? 179.072 171.805 201.892 1.00 217.49 ? 408 PRO M O      1 
ATOM   45490 C  CB     . PRO L 7 408 ? 176.188 172.775 202.933 1.00 221.94 ? 408 PRO M CB     1 
ATOM   45491 C  CG     . PRO L 7 408 ? 175.733 171.368 202.930 1.00 217.75 ? 408 PRO M CG     1 
ATOM   45492 C  CD     . PRO L 7 408 ? 175.455 171.042 201.507 1.00 215.45 ? 408 PRO M CD     1 
ATOM   45493 H  HA     . PRO L 7 408 ? 176.736 173.801 201.227 1.00 219.19 ? 408 PRO M HA     1 
ATOM   45494 H  HB2    . PRO L 7 408 ? 176.776 172.945 203.686 1.00 220.10 ? 408 PRO M HB2    1 
ATOM   45495 H  HB3    . PRO L 7 408 ? 175.430 173.380 202.946 1.00 220.07 ? 408 PRO M HB3    1 
ATOM   45496 H  HG2    . PRO L 7 408 ? 176.442 170.803 203.267 1.00 214.97 ? 408 PRO M HG2    1 
ATOM   45497 H  HG3    . PRO L 7 408 ? 174.932 171.278 203.470 1.00 217.18 ? 408 PRO M HG3    1 
ATOM   45498 H  HD2    . PRO L 7 408 ? 175.598 170.097 201.346 1.00 213.32 ? 408 PRO M HD2    1 
ATOM   45499 H  HD3    . PRO L 7 408 ? 174.556 171.314 201.266 1.00 215.59 ? 408 PRO M HD3    1 
ATOM   45500 N  N      . LYS L 7 409 ? 179.059 174.062 202.007 1.00 222.41 ? 409 LYS M N      1 
ATOM   45501 C  CA     . LYS L 7 409 ? 180.494 174.186 202.230 1.00 219.36 ? 409 LYS M CA     1 
ATOM   45502 C  C      . LYS L 7 409 ? 180.917 173.437 203.486 1.00 223.22 ? 409 LYS M C      1 
ATOM   45503 O  O      . LYS L 7 409 ? 180.225 173.461 204.507 1.00 229.55 ? 409 LYS M O      1 
ATOM   45504 C  CB     . LYS L 7 409 ? 180.879 175.660 202.351 1.00 215.17 ? 409 LYS M CB     1 
ATOM   45505 C  CG     . LYS L 7 409 ? 180.707 176.460 201.068 1.00 212.23 ? 409 LYS M CG     1 
ATOM   45506 C  CD     . LYS L 7 409 ? 180.618 177.960 201.338 1.00 206.07 ? 409 LYS M CD     1 
ATOM   45507 C  CE     . LYS L 7 409 ? 181.809 178.489 202.131 1.00 207.77 ? 409 LYS M CE     1 
ATOM   45508 N  NZ     . LYS L 7 409 ? 183.117 178.111 201.527 1.00 209.70 ? 409 LYS M NZ     1 
ATOM   45509 H  H      . LYS L 7 409 ? 178.645 174.815 201.987 1.00 220.18 ? 409 LYS M H      1 
ATOM   45510 H  HA     . LYS L 7 409 ? 180.970 173.807 201.474 1.00 218.83 ? 409 LYS M HA     1 
ATOM   45511 H  HB2    . LYS L 7 409 ? 180.324 176.071 203.032 1.00 215.83 ? 409 LYS M HB2    1 
ATOM   45512 H  HB3    . LYS L 7 409 ? 181.812 175.715 202.611 1.00 214.54 ? 409 LYS M HB3    1 
ATOM   45513 H  HG2    . LYS L 7 409 ? 181.467 176.300 200.487 1.00 212.05 ? 409 LYS M HG2    1 
ATOM   45514 H  HG3    . LYS L 7 409 ? 179.888 176.185 200.628 1.00 214.18 ? 409 LYS M HG3    1 
ATOM   45515 H  HD2    . LYS L 7 409 ? 180.588 178.432 200.491 1.00 206.07 ? 409 LYS M HD2    1 
ATOM   45516 H  HD3    . LYS L 7 409 ? 179.813 178.142 201.848 1.00 206.75 ? 409 LYS M HD3    1 
ATOM   45517 H  HE2    . LYS L 7 409 ? 181.763 179.458 202.149 1.00 206.06 ? 409 LYS M HE2    1 
ATOM   45518 H  HE3    . LYS L 7 409 ? 181.780 178.145 203.037 1.00 208.18 ? 409 LYS M HE3    1 
ATOM   45519 H  HZ1    . LYS L 7 409 ? 183.781 178.497 201.976 1.00 209.02 ? 409 LYS M HZ1    1 
ATOM   45520 H  HZ2    . LYS L 7 409 ? 183.222 177.227 201.557 1.00 210.34 ? 409 LYS M HZ2    1 
ATOM   45521 H  HZ3    . LYS L 7 409 ? 183.149 178.378 200.679 1.00 208.68 ? 409 LYS M HZ3    1 
ATOM   45522 N  N      . VAL L 7 410 ? 182.065 172.761 203.402 1.00 223.56 ? 410 VAL M N      1 
ATOM   45523 C  CA     . VAL L 7 410 ? 182.512 171.912 204.505 1.00 226.00 ? 410 VAL M CA     1 
ATOM   45524 C  C      . VAL L 7 410 ? 182.806 172.759 205.736 1.00 230.50 ? 410 VAL M C      1 
ATOM   45525 O  O      . VAL L 7 410 ? 182.212 172.570 206.803 1.00 231.55 ? 410 VAL M O      1 
ATOM   45526 C  CB     . VAL L 7 410 ? 183.750 171.097 204.091 1.00 227.93 ? 410 VAL M CB     1 
ATOM   45527 C  CG1    . VAL L 7 410 ? 184.140 170.123 205.197 1.00 227.30 ? 410 VAL M CG1    1 
ATOM   45528 C  CG2    . VAL L 7 410 ? 183.504 170.373 202.778 1.00 225.84 ? 410 VAL M CG2    1 
ATOM   45529 H  H      . VAL L 7 410 ? 182.599 172.792 202.731 1.00 223.74 ? 410 VAL M H      1 
ATOM   45530 H  HA     . VAL L 7 410 ? 181.807 171.292 204.731 1.00 225.30 ? 410 VAL M HA     1 
ATOM   45531 H  HB     . VAL L 7 410 ? 184.493 171.705 203.957 1.00 229.00 ? 410 VAL M HB     1 
ATOM   45532 H  HG11   . VAL L 7 410 ? 184.776 169.482 204.847 1.00 226.87 ? 410 VAL M HG11   1 
ATOM   45533 H  HG12   . VAL L 7 410 ? 184.545 170.616 205.927 1.00 227.34 ? 410 VAL M HG12   1 
ATOM   45534 H  HG13   . VAL L 7 410 ? 183.345 169.664 205.508 1.00 225.59 ? 410 VAL M HG13   1 
ATOM   45535 H  HG21   . VAL L 7 410 ? 184.147 169.654 202.679 1.00 227.27 ? 410 VAL M HG21   1 
ATOM   45536 H  HG22   . VAL L 7 410 ? 182.604 170.017 202.780 1.00 226.24 ? 410 VAL M HG22   1 
ATOM   45537 H  HG23   . VAL L 7 410 ? 183.604 171.006 202.051 1.00 226.71 ? 410 VAL M HG23   1 
ATOM   45538 N  N      . PHE L 7 411 ? 183.731 173.702 205.600 1.00 232.65 ? 411 PHE M N      1 
ATOM   45539 C  CA     . PHE L 7 411 ? 184.156 174.561 206.696 1.00 233.96 ? 411 PHE M CA     1 
ATOM   45540 C  C      . PHE L 7 411 ? 183.440 175.900 206.582 1.00 239.43 ? 411 PHE M C      1 
ATOM   45541 O  O      . PHE L 7 411 ? 183.586 176.602 205.576 1.00 237.39 ? 411 PHE M O      1 
ATOM   45542 C  CB     . PHE L 7 411 ? 185.672 174.747 206.679 1.00 234.40 ? 411 PHE M CB     1 
ATOM   45543 C  CG     . PHE L 7 411 ? 186.434 173.513 207.049 1.00 233.84 ? 411 PHE M CG     1 
ATOM   45544 C  CD1    . PHE L 7 411 ? 186.739 172.562 206.093 1.00 237.61 ? 411 PHE M CD1    1 
ATOM   45545 C  CD2    . PHE L 7 411 ? 186.847 173.303 208.353 1.00 235.72 ? 411 PHE M CD2    1 
ATOM   45546 C  CE1    . PHE L 7 411 ? 187.440 171.425 206.428 1.00 239.94 ? 411 PHE M CE1    1 
ATOM   45547 C  CE2    . PHE L 7 411 ? 187.550 172.168 208.694 1.00 239.45 ? 411 PHE M CE2    1 
ATOM   45548 C  CZ     . PHE L 7 411 ? 187.847 171.227 207.731 1.00 241.61 ? 411 PHE M CZ     1 
ATOM   45549 H  H      . PHE L 7 411 ? 184.132 173.870 204.859 1.00 231.59 ? 411 PHE M H      1 
ATOM   45550 H  HA     . PHE L 7 411 ? 183.912 174.161 207.544 1.00 232.53 ? 411 PHE M HA     1 
ATOM   45551 H  HB2    . PHE L 7 411 ? 185.944 174.987 205.779 1.00 234.79 ? 411 PHE M HB2    1 
ATOM   45552 H  HB3    . PHE L 7 411 ? 185.917 175.448 207.303 1.00 233.53 ? 411 PHE M HB3    1 
ATOM   45553 H  HD1    . PHE L 7 411 ? 186.467 172.692 205.212 1.00 237.13 ? 411 PHE M HD1    1 
ATOM   45554 H  HD2    . PHE L 7 411 ? 186.650 173.936 209.006 1.00 234.02 ? 411 PHE M HD2    1 
ATOM   45555 H  HE1    . PHE L 7 411 ? 187.638 170.794 205.776 1.00 239.79 ? 411 PHE M HE1    1 
ATOM   45556 H  HE2    . PHE L 7 411 ? 187.823 172.036 209.573 1.00 239.52 ? 411 PHE M HE2    1 
ATOM   45557 H  HZ     . PHE L 7 411 ? 188.321 170.460 207.960 1.00 242.27 ? 411 PHE M HZ     1 
ATOM   45558 N  N      . ASN L 7 412 ? 182.655 176.242 207.605 1.00 244.65 ? 412 ASN M N      1 
ATOM   45559 C  CA     . ASN L 7 412 ? 182.013 177.552 207.627 1.00 251.32 ? 412 ASN M CA     1 
ATOM   45560 C  C      . ASN L 7 412 ? 183.028 178.648 207.925 1.00 257.00 ? 412 ASN M C      1 
ATOM   45561 O  O      . ASN L 7 412 ? 183.011 179.712 207.298 1.00 258.51 ? 412 ASN M O      1 
ATOM   45562 C  CB     . ASN L 7 412 ? 180.895 177.567 208.668 1.00 253.01 ? 412 ASN M CB     1 
ATOM   45563 C  CG     . ASN L 7 412 ? 179.712 178.409 208.237 1.00 259.48 ? 412 ASN M CG     1 
ATOM   45564 O  OD1    . ASN L 7 412 ? 179.872 179.435 207.572 1.00 259.86 ? 412 ASN M OD1    1 
ATOM   45565 N  ND2    . ASN L 7 412 ? 178.509 177.973 208.604 1.00 268.17 ? 412 ASN M ND2    1 
ATOM   45566 H  H      . ASN L 7 412 ? 182.497 175.747 208.293 1.00 243.15 ? 412 ASN M H      1 
ATOM   45567 H  HA     . ASN L 7 412 ? 181.624 177.733 206.755 1.00 249.05 ? 412 ASN M HA     1 
ATOM   45568 H  HB2    . ASN L 7 412 ? 180.587 176.659 208.826 1.00 252.85 ? 412 ASN M HB2    1 
ATOM   45569 H  HB3    . ASN L 7 412 ? 181.237 177.940 209.496 1.00 256.09 ? 412 ASN M HB3    1 
ATOM   45570 H  HD21   . ASN L 7 412 ? 177.806 178.414 208.383 1.00 278.17 ? 412 ASN M HD21   1 
ATOM   45571 H  HD22   . ASN L 7 412 ? 178.430 177.251 209.068 1.00 270.88 ? 412 ASN M HD22   1 
ATOM   45572 N  N      . ASP L 7 413 ? 183.912 178.403 208.886 1.00 261.40 ? 413 ASP M N      1 
ATOM   45573 C  CA     . ASP L 7 413 ? 185.025 179.292 209.208 1.00 266.79 ? 413 ASP M CA     1 
ATOM   45574 C  C      . ASP L 7 413 ? 186.236 178.382 209.369 1.00 260.73 ? 413 ASP M C      1 
ATOM   45575 O  O      . ASP L 7 413 ? 186.500 177.881 210.471 1.00 260.29 ? 413 ASP M O      1 
ATOM   45576 C  CB     . ASP L 7 413 ? 184.752 180.111 210.466 1.00 274.02 ? 413 ASP M CB     1 
ATOM   45577 C  CG     . ASP L 7 413 ? 185.722 181.260 210.626 1.00 278.41 ? 413 ASP M CG     1 
ATOM   45578 O  OD1    . ASP L 7 413 ? 186.892 181.109 210.217 1.00 276.38 ? 413 ASP M OD1    1 
ATOM   45579 O  OD2    . ASP L 7 413 ? 185.316 182.312 211.164 1.00 288.04 ? 413 ASP M OD2    1 
ATOM   45580 H  H      . ASP L 7 413 ? 183.883 177.706 209.386 1.00 258.35 ? 413 ASP M H      1 
ATOM   45581 H  HA     . ASP L 7 413 ? 185.163 179.926 208.486 1.00 265.98 ? 413 ASP M HA     1 
ATOM   45582 H  HB2    . ASP L 7 413 ? 183.859 180.484 210.416 1.00 272.62 ? 413 ASP M HB2    1 
ATOM   45583 H  HB3    . ASP L 7 413 ? 184.829 179.541 211.248 1.00 273.42 ? 413 ASP M HB3    1 
ATOM   45584 N  N      . PRO L 7 414 ? 186.977 178.106 208.287 1.00 253.29 ? 414 PRO M N      1 
ATOM   45585 C  CA     . PRO L 7 414 ? 188.026 177.074 208.369 1.00 245.89 ? 414 PRO M CA     1 
ATOM   45586 C  C      . PRO L 7 414 ? 189.181 177.434 209.285 1.00 245.47 ? 414 PRO M C      1 
ATOM   45587 O  O      . PRO L 7 414 ? 189.965 176.541 209.626 1.00 238.86 ? 414 PRO M O      1 
ATOM   45588 C  CB     . PRO L 7 414 ? 188.518 176.938 206.919 1.00 242.08 ? 414 PRO M CB     1 
ATOM   45589 C  CG     . PRO L 7 414 ? 187.541 177.662 206.072 1.00 245.32 ? 414 PRO M CG     1 
ATOM   45590 C  CD     . PRO L 7 414 ? 186.861 178.668 206.929 1.00 251.30 ? 414 PRO M CD     1 
ATOM   45591 H  HA     . PRO L 7 414 ? 187.645 176.229 208.656 1.00 244.41 ? 414 PRO M HA     1 
ATOM   45592 H  HB2    . PRO L 7 414 ? 189.396 177.340 206.835 1.00 240.65 ? 414 PRO M HB2    1 
ATOM   45593 H  HB3    . PRO L 7 414 ? 188.559 176.000 206.676 1.00 240.30 ? 414 PRO M HB3    1 
ATOM   45594 H  HG2    . PRO L 7 414 ? 188.015 178.105 205.348 1.00 245.37 ? 414 PRO M HG2    1 
ATOM   45595 H  HG3    . PRO L 7 414 ? 186.896 177.039 205.710 1.00 245.05 ? 414 PRO M HG3    1 
ATOM   45596 H  HD2    . PRO L 7 414 ? 187.310 179.526 206.877 1.00 254.88 ? 414 PRO M HD2    1 
ATOM   45597 H  HD3    . PRO L 7 414 ? 185.930 178.739 206.664 1.00 252.84 ? 414 PRO M HD3    1 
ATOM   45598 N  N      . LYS L 7 415 ? 189.325 178.699 209.684 1.00 252.02 ? 415 LYS M N      1 
ATOM   45599 C  CA     . LYS L 7 415 ? 190.497 179.083 210.463 1.00 249.53 ? 415 LYS M CA     1 
ATOM   45600 C  C      . LYS L 7 415 ? 190.508 178.392 211.822 1.00 255.66 ? 415 LYS M C      1 
ATOM   45601 O  O      . LYS L 7 415 ? 191.558 177.915 212.270 1.00 255.13 ? 415 LYS M O      1 
ATOM   45602 C  CB     . LYS L 7 415 ? 190.545 180.604 210.648 1.00 251.70 ? 415 LYS M CB     1 
ATOM   45603 C  CG     . LYS L 7 415 ? 190.138 181.453 209.433 1.00 251.31 ? 415 LYS M CG     1 
ATOM   45604 C  CD     . LYS L 7 415 ? 190.917 181.120 208.168 1.00 248.40 ? 415 LYS M CD     1 
ATOM   45605 C  CE     . LYS L 7 415 ? 189.992 180.646 207.053 1.00 248.89 ? 415 LYS M CE     1 
ATOM   45606 N  NZ     . LYS L 7 415 ? 190.708 180.432 205.767 1.00 244.56 ? 415 LYS M NZ     1 
ATOM   45607 H  H      . LYS L 7 415 ? 188.761 179.322 209.526 1.00 253.93 ? 415 LYS M H      1 
ATOM   45608 H  HA     . LYS L 7 415 ? 191.298 178.812 209.985 1.00 246.09 ? 415 LYS M HA     1 
ATOM   45609 H  HB2    . LYS L 7 415 ? 189.950 180.840 211.378 1.00 254.90 ? 415 LYS M HB2    1 
ATOM   45610 H  HB3    . LYS L 7 415 ? 191.453 180.852 210.884 1.00 249.68 ? 415 LYS M HB3    1 
ATOM   45611 H  HG2    . LYS L 7 415 ? 189.196 181.326 209.249 1.00 255.40 ? 415 LYS M HG2    1 
ATOM   45612 H  HG3    . LYS L 7 415 ? 190.302 182.387 209.640 1.00 251.85 ? 415 LYS M HG3    1 
ATOM   45613 H  HD2    . LYS L 7 415 ? 191.373 181.918 207.859 1.00 247.69 ? 415 LYS M HD2    1 
ATOM   45614 H  HD3    . LYS L 7 415 ? 191.561 180.423 208.353 1.00 245.85 ? 415 LYS M HD3    1 
ATOM   45615 H  HE2    . LYS L 7 415 ? 189.587 179.803 207.309 1.00 248.94 ? 415 LYS M HE2    1 
ATOM   45616 H  HE3    . LYS L 7 415 ? 189.304 181.314 206.903 1.00 249.98 ? 415 LYS M HE3    1 
ATOM   45617 H  HZ1    . LYS L 7 415 ? 190.127 180.426 205.093 1.00 245.19 ? 415 LYS M HZ1    1 
ATOM   45618 H  HZ2    . LYS L 7 415 ? 191.297 181.086 205.637 1.00 244.89 ? 415 LYS M HZ2    1 
ATOM   45619 H  HZ3    . LYS L 7 415 ? 191.139 179.653 205.784 1.00 241.99 ? 415 LYS M HZ3    1 
ATOM   45620 N  N      . GLU L 7 416 ? 189.360 178.339 212.498 1.00 262.73 ? 416 GLU M N      1 
ATOM   45621 C  CA     . GLU L 7 416 ? 189.211 177.567 213.727 1.00 264.37 ? 416 GLU M CA     1 
ATOM   45622 C  C      . GLU L 7 416 ? 188.767 176.129 213.485 1.00 258.62 ? 416 GLU M C      1 
ATOM   45623 O  O      . GLU L 7 416 ? 188.561 175.392 214.455 1.00 263.83 ? 416 GLU M O      1 
ATOM   45624 C  CB     . GLU L 7 416 ? 188.216 178.253 214.675 1.00 266.07 ? 416 GLU M CB     1 
ATOM   45625 C  CG     . GLU L 7 416 ? 186.824 178.509 214.099 1.00 264.29 ? 416 GLU M CG     1 
ATOM   45626 C  CD     . GLU L 7 416 ? 186.694 179.873 213.456 1.00 270.85 ? 416 GLU M CD     1 
ATOM   45627 O  OE1    . GLU L 7 416 ? 187.712 180.397 212.954 1.00 274.67 ? 416 GLU M OE1    1 
ATOM   45628 O  OE2    . GLU L 7 416 ? 185.573 180.424 213.457 1.00 277.91 ? 416 GLU M OE2    1 
ATOM   45629 H  H      . GLU L 7 416 ? 188.646 178.741 212.251 1.00 262.32 ? 416 GLU M H      1 
ATOM   45630 H  HA     . GLU L 7 416 ? 190.066 177.533 214.181 1.00 268.48 ? 416 GLU M HA     1 
ATOM   45631 H  HB2    . GLU L 7 416 ? 188.106 177.691 215.458 1.00 269.92 ? 416 GLU M HB2    1 
ATOM   45632 H  HB3    . GLU L 7 416 ? 188.586 179.107 214.944 1.00 268.13 ? 416 GLU M HB3    1 
ATOM   45633 H  HG2    . GLU L 7 416 ? 186.625 177.844 213.423 1.00 265.01 ? 416 GLU M HG2    1 
ATOM   45634 H  HG3    . GLU L 7 416 ? 186.172 178.459 214.816 1.00 267.77 ? 416 GLU M HG3    1 
ATOM   45635 N  N      . GLN L 7 417 ? 188.614 175.716 212.228 1.00 248.75 ? 417 GLN M N      1 
ATOM   45636 C  CA     . GLN L 7 417 ? 188.198 174.361 211.874 1.00 244.21 ? 417 GLN M CA     1 
ATOM   45637 C  C      . GLN L 7 417 ? 186.838 174.026 212.489 1.00 247.52 ? 417 GLN M C      1 
ATOM   45638 O  O      . GLN L 7 417 ? 186.691 173.068 213.250 1.00 253.81 ? 417 GLN M O      1 
ATOM   45639 C  CB     . GLN L 7 417 ? 189.253 173.332 212.301 1.00 245.61 ? 417 GLN M CB     1 
ATOM   45640 C  CG     . GLN L 7 417 ? 190.580 173.448 211.567 1.00 243.30 ? 417 GLN M CG     1 
ATOM   45641 C  CD     . GLN L 7 417 ? 191.440 174.598 212.056 1.00 251.05 ? 417 GLN M CD     1 
ATOM   45642 O  OE1    . GLN L 7 417 ? 191.838 175.462 211.275 1.00 245.62 ? 417 GLN M OE1    1 
ATOM   45643 N  NE2    . GLN L 7 417 ? 191.736 174.611 213.350 1.00 266.69 ? 417 GLN M NE2    1 
ATOM   45644 H  H      . GLN L 7 417 ? 188.751 176.212 211.541 1.00 251.11 ? 417 GLN M H      1 
ATOM   45645 H  HA     . GLN L 7 417 ? 188.105 174.305 210.910 1.00 245.31 ? 417 GLN M HA     1 
ATOM   45646 H  HB2    . GLN L 7 417 ? 189.424 173.424 213.251 1.00 253.60 ? 417 GLN M HB2    1 
ATOM   45647 H  HB3    . GLN L 7 417 ? 188.903 172.444 212.127 1.00 245.86 ? 417 GLN M HB3    1 
ATOM   45648 H  HG2    . GLN L 7 417 ? 191.083 172.626 211.681 1.00 244.89 ? 417 GLN M HG2    1 
ATOM   45649 H  HG3    . GLN L 7 417 ? 190.394 173.599 210.631 1.00 243.28 ? 417 GLN M HG3    1 
ATOM   45650 H  HE21   . GLN L 7 417 ? 191.441 173.989 213.864 1.00 268.93 ? 417 GLN M HE21   1 
ATOM   45651 H  HE22   . GLN L 7 417 ? 192.222 175.243 213.674 1.00 269.36 ? 417 GLN M HE22   1 
ATOM   45652 N  N      . ILE L 7 418 ? 185.837 174.832 212.143 1.00 246.06 ? 418 ILE M N      1 
ATOM   45653 C  CA     . ILE L 7 418 ? 184.445 174.538 212.474 1.00 247.49 ? 418 ILE M CA     1 
ATOM   45654 C  C      . ILE L 7 418 ? 183.764 173.984 211.228 1.00 237.62 ? 418 ILE M C      1 
ATOM   45655 O  O      . ILE L 7 418 ? 183.771 174.617 210.166 1.00 234.34 ? 418 ILE M O      1 
ATOM   45656 C  CB     . ILE L 7 418 ? 183.706 175.764 213.038 1.00 255.11 ? 418 ILE M CB     1 
ATOM   45657 C  CG1    . ILE L 7 418 ? 183.803 176.983 212.119 1.00 258.75 ? 418 ILE M CG1    1 
ATOM   45658 C  CG2    . ILE L 7 418 ? 184.254 176.100 214.420 1.00 261.29 ? 418 ILE M CG2    1 
ATOM   45659 C  CD1    . ILE L 7 418 ? 182.866 178.113 212.516 1.00 266.66 ? 418 ILE M CD1    1 
ATOM   45660 H  H      . ILE L 7 418 ? 185.944 175.567 211.710 1.00 250.07 ? 418 ILE M H      1 
ATOM   45661 H  HA     . ILE L 7 418 ? 184.413 173.850 213.155 1.00 250.30 ? 418 ILE M HA     1 
ATOM   45662 H  HB     . ILE L 7 418 ? 182.769 175.533 213.134 1.00 255.35 ? 418 ILE M HB     1 
ATOM   45663 H  HG12   . ILE L 7 418 ? 184.710 177.322 212.147 1.00 259.37 ? 418 ILE M HG12   1 
ATOM   45664 H  HG13   . ILE L 7 418 ? 183.575 176.733 211.217 1.00 255.80 ? 418 ILE M HG13   1 
ATOM   45665 H  HG21   . ILE L 7 418 ? 183.811 176.889 214.767 1.00 265.46 ? 418 ILE M HG21   1 
ATOM   45666 H  HG22   . ILE L 7 418 ? 184.094 175.347 215.009 1.00 267.26 ? 418 ILE M HG22   1 
ATOM   45667 H  HG23   . ILE L 7 418 ? 185.207 176.259 214.344 1.00 260.98 ? 418 ILE M HG23   1 
ATOM   45668 H  HD11   . ILE L 7 418 ? 182.680 178.654 211.733 1.00 264.67 ? 418 ILE M HD11   1 
ATOM   45669 H  HD12   . ILE L 7 418 ? 182.039 177.736 212.854 1.00 266.86 ? 418 ILE M HD12   1 
ATOM   45670 H  HD13   . ILE L 7 418 ? 183.288 178.647 213.208 1.00 269.86 ? 418 ILE M HD13   1 
ATOM   45671 N  N      . PHE L 7 419 ? 183.202 172.788 211.354 1.00 231.78 ? 419 PHE M N      1 
ATOM   45672 C  CA     . PHE L 7 419 ? 182.509 172.139 210.251 1.00 228.58 ? 419 PHE M CA     1 
ATOM   45673 C  C      . PHE L 7 419 ? 181.071 172.635 210.199 1.00 231.44 ? 419 PHE M C      1 
ATOM   45674 O  O      . PHE L 7 419 ? 180.329 172.504 211.179 1.00 234.09 ? 419 PHE M O      1 
ATOM   45675 C  CB     . PHE L 7 419 ? 182.555 170.624 210.420 1.00 229.12 ? 419 PHE M CB     1 
ATOM   45676 C  CG     . PHE L 7 419 ? 183.905 170.031 210.165 1.00 233.06 ? 419 PHE M CG     1 
ATOM   45677 C  CD1    . PHE L 7 419 ? 184.922 170.163 211.094 1.00 241.11 ? 419 PHE M CD1    1 
ATOM   45678 C  CD2    . PHE L 7 419 ? 184.156 169.339 208.998 1.00 235.51 ? 419 PHE M CD2    1 
ATOM   45679 C  CE1    . PHE L 7 419 ? 186.165 169.616 210.859 1.00 247.80 ? 419 PHE M CE1    1 
ATOM   45680 C  CE2    . PHE L 7 419 ? 185.394 168.791 208.759 1.00 244.12 ? 419 PHE M CE2    1 
ATOM   45681 C  CZ     . PHE L 7 419 ? 186.401 168.927 209.691 1.00 250.33 ? 419 PHE M CZ     1 
ATOM   45682 H  H      . PHE L 7 419 ? 183.212 172.325 212.078 1.00 235.69 ? 419 PHE M H      1 
ATOM   45683 H  HA     . PHE L 7 419 ? 182.942 172.364 209.412 1.00 232.19 ? 419 PHE M HA     1 
ATOM   45684 H  HB2    . PHE L 7 419 ? 182.309 170.404 211.331 1.00 232.66 ? 419 PHE M HB2    1 
ATOM   45685 H  HB3    . PHE L 7 419 ? 181.930 170.217 209.800 1.00 231.35 ? 419 PHE M HB3    1 
ATOM   45686 H  HD1    . PHE L 7 419 ? 184.765 170.627 211.884 1.00 239.04 ? 419 PHE M HD1    1 
ATOM   45687 H  HD2    . PHE L 7 419 ? 183.481 169.242 208.367 1.00 235.26 ? 419 PHE M HD2    1 
ATOM   45688 H  HE1    . PHE L 7 419 ? 186.842 169.711 211.490 1.00 245.38 ? 419 PHE M HE1    1 
ATOM   45689 H  HE2    . PHE L 7 419 ? 185.550 168.327 207.971 1.00 243.21 ? 419 PHE M HE2    1 
ATOM   45690 H  HZ     . PHE L 7 419 ? 187.239 168.557 209.529 1.00 248.90 ? 419 PHE M HZ     1 
ATOM   45691 N  N      . SER L 7 420 ? 180.688 173.219 209.065 1.00 234.00 ? 420 SER M N      1 
ATOM   45692 C  CA     . SER L 7 420 ? 179.356 173.793 208.916 1.00 236.91 ? 420 SER M CA     1 
ATOM   45693 C  C      . SER L 7 420 ? 178.286 172.745 209.190 1.00 231.92 ? 420 SER M C      1 
ATOM   45694 O  O      . SER L 7 420 ? 178.343 171.628 208.668 1.00 228.03 ? 420 SER M O      1 
ATOM   45695 C  CB     . SER L 7 420 ? 179.184 174.363 207.509 1.00 240.63 ? 420 SER M CB     1 
ATOM   45696 O  OG     . SER L 7 420 ? 177.900 174.937 207.347 1.00 244.18 ? 420 SER M OG     1 
ATOM   45697 H  H      . SER L 7 420 ? 181.185 173.299 208.367 1.00 234.63 ? 420 SER M H      1 
ATOM   45698 H  HA     . SER L 7 420 ? 179.245 174.516 209.554 1.00 238.47 ? 420 SER M HA     1 
ATOM   45699 H  HB2    . SER L 7 420 ? 179.857 175.046 207.357 1.00 241.42 ? 420 SER M HB2    1 
ATOM   45700 H  HB3    . SER L 7 420 ? 179.290 173.645 206.866 1.00 238.07 ? 420 SER M HB3    1 
ATOM   45701 H  HG     . SER L 7 420 ? 177.812 175.229 206.564 1.00 245.48 ? 420 SER M HG     1 
ATOM   45702 N  N      . GLY L 7 421 ? 177.315 173.113 210.029 1.00 230.69 ? 421 GLY M N      1 
ATOM   45703 C  CA     . GLY L 7 421 ? 176.316 172.150 210.464 1.00 227.55 ? 421 GLY M CA     1 
ATOM   45704 C  C      . GLY L 7 421 ? 175.535 171.547 209.313 1.00 227.92 ? 421 GLY M C      1 
ATOM   45705 O  O      . GLY L 7 421 ? 175.173 170.371 209.349 1.00 224.85 ? 421 GLY M O      1 
ATOM   45706 H  H      . GLY L 7 421 ? 177.217 173.903 210.354 1.00 233.49 ? 421 GLY M H      1 
ATOM   45707 H  HA2    . GLY L 7 421 ? 176.748 171.431 210.949 1.00 228.31 ? 421 GLY M HA2    1 
ATOM   45708 H  HA3    . GLY L 7 421 ? 175.688 172.587 211.060 1.00 229.42 ? 421 GLY M HA3    1 
ATOM   45709 N  N      . GLN L 7 422 ? 175.270 172.341 208.274 1.00 230.84 ? 422 GLN M N      1 
ATOM   45710 C  CA     . GLN L 7 422 ? 174.589 171.805 207.100 1.00 229.08 ? 422 GLN M CA     1 
ATOM   45711 C  C      . GLN L 7 422 ? 175.384 170.660 206.489 1.00 222.42 ? 422 GLN M C      1 
ATOM   45712 O  O      . GLN L 7 422 ? 174.827 169.603 206.165 1.00 218.71 ? 422 GLN M O      1 
ATOM   45713 C  CB     . GLN L 7 422 ? 174.378 172.914 206.070 1.00 233.64 ? 422 GLN M CB     1 
ATOM   45714 C  CG     . GLN L 7 422 ? 173.511 174.068 206.554 1.00 242.54 ? 422 GLN M CG     1 
ATOM   45715 C  CD     . GLN L 7 422 ? 173.611 175.286 205.657 1.00 250.05 ? 422 GLN M CD     1 
ATOM   45716 O  OE1    . GLN L 7 422 ? 174.673 175.585 205.111 1.00 248.12 ? 422 GLN M OE1    1 
ATOM   45717 N  NE2    . GLN L 7 422 ? 172.501 175.996 205.498 1.00 257.77 ? 422 GLN M NE2    1 
ATOM   45718 H  H      . GLN L 7 422 ? 175.472 173.175 208.225 1.00 234.19 ? 422 GLN M H      1 
ATOM   45719 H  HA     . GLN L 7 422 ? 173.719 171.465 207.362 1.00 229.41 ? 422 GLN M HA     1 
ATOM   45720 H  HB2    . GLN L 7 422 ? 175.244 173.275 205.826 1.00 234.27 ? 422 GLN M HB2    1 
ATOM   45721 H  HB3    . GLN L 7 422 ? 173.950 172.533 205.286 1.00 232.24 ? 422 GLN M HB3    1 
ATOM   45722 H  HG2    . GLN L 7 422 ? 172.584 173.781 206.568 1.00 245.30 ? 422 GLN M HG2    1 
ATOM   45723 H  HG3    . GLN L 7 422 ? 173.790 174.331 207.445 1.00 246.42 ? 422 GLN M HG3    1 
ATOM   45724 H  HE21   . GLN L 7 422 ? 171.776 175.757 205.895 1.00 259.26 ? 422 GLN M HE21   1 
ATOM   45725 H  HE22   . GLN L 7 422 ? 172.507 176.696 204.999 1.00 259.44 ? 422 GLN M HE22   1 
ATOM   45726 N  N      . TRP L 7 423 ? 176.697 170.845 206.356 1.00 220.05 ? 423 TRP M N      1 
ATOM   45727 C  CA     . TRP L 7 423 ? 177.545 169.805 205.787 1.00 216.43 ? 423 TRP M CA     1 
ATOM   45728 C  C      . TRP L 7 423 ? 177.568 168.570 206.676 1.00 215.68 ? 423 TRP M C      1 
ATOM   45729 O  O      . TRP L 7 423 ? 177.476 167.440 206.185 1.00 214.10 ? 423 TRP M O      1 
ATOM   45730 C  CB     . TRP L 7 423 ? 178.957 170.343 205.575 1.00 216.52 ? 423 TRP M CB     1 
ATOM   45731 C  CG     . TRP L 7 423 ? 179.891 169.331 205.010 1.00 213.03 ? 423 TRP M CG     1 
ATOM   45732 C  CD1    . TRP L 7 423 ? 180.113 169.068 203.693 1.00 212.77 ? 423 TRP M CD1    1 
ATOM   45733 C  CD2    . TRP L 7 423 ? 180.740 168.446 205.745 1.00 213.42 ? 423 TRP M CD2    1 
ATOM   45734 N  NE1    . TRP L 7 423 ? 181.046 168.069 203.560 1.00 214.05 ? 423 TRP M NE1    1 
ATOM   45735 C  CE2    . TRP L 7 423 ? 181.447 167.670 204.808 1.00 211.70 ? 423 TRP M CE2    1 
ATOM   45736 C  CE3    . TRP L 7 423 ? 180.969 168.232 207.107 1.00 218.44 ? 423 TRP M CE3    1 
ATOM   45737 C  CZ2    . TRP L 7 423 ? 182.369 166.701 205.187 1.00 214.59 ? 423 TRP M CZ2    1 
ATOM   45738 C  CZ3    . TRP L 7 423 ? 181.882 167.267 207.480 1.00 220.30 ? 423 TRP M CZ3    1 
ATOM   45739 C  CH2    . TRP L 7 423 ? 182.569 166.513 206.525 1.00 218.40 ? 423 TRP M CH2    1 
ATOM   45740 H  H      . TRP L 7 423 ? 177.117 171.559 206.586 1.00 223.80 ? 423 TRP M H      1 
ATOM   45741 H  HA     . TRP L 7 423 ? 177.192 169.533 204.928 1.00 216.71 ? 423 TRP M HA     1 
ATOM   45742 H  HB2    . TRP L 7 423 ? 178.919 171.091 204.959 1.00 219.15 ? 423 TRP M HB2    1 
ATOM   45743 H  HB3    . TRP L 7 423 ? 179.314 170.636 206.428 1.00 220.67 ? 423 TRP M HB3    1 
ATOM   45744 H  HD1    . TRP L 7 423 ? 179.692 169.501 202.985 1.00 214.43 ? 423 TRP M HD1    1 
ATOM   45745 H  HE1    . TRP L 7 423 ? 181.333 167.748 202.816 1.00 215.13 ? 423 TRP M HE1    1 
ATOM   45746 H  HE3    . TRP L 7 423 ? 180.515 168.730 207.748 1.00 220.24 ? 423 TRP M HE3    1 
ATOM   45747 H  HZ2    . TRP L 7 423 ? 182.827 166.196 204.555 1.00 213.94 ? 423 TRP M HZ2    1 
ATOM   45748 H  HZ3    . TRP L 7 423 ? 182.043 167.116 208.384 1.00 222.63 ? 423 TRP M HZ3    1 
ATOM   45749 H  HH2    . TRP L 7 423 ? 183.177 165.872 206.809 1.00 217.96 ? 423 TRP M HH2    1 
ATOM   45750 N  N      . LEU L 7 424 ? 177.752 168.762 207.983 1.00 215.92 ? 424 LEU M N      1 
ATOM   45751 C  CA     . LEU L 7 424 ? 177.773 167.621 208.890 1.00 215.53 ? 424 LEU M CA     1 
ATOM   45752 C  C      . LEU L 7 424 ? 176.466 166.844 208.825 1.00 213.69 ? 424 LEU M C      1 
ATOM   45753 O  O      . LEU L 7 424 ? 176.472 165.610 208.758 1.00 211.12 ? 424 LEU M O      1 
ATOM   45754 C  CB     . LEU L 7 424 ? 178.028 168.098 210.317 1.00 218.86 ? 424 LEU M CB     1 
ATOM   45755 C  CG     . LEU L 7 424 ? 179.375 168.768 210.573 1.00 223.50 ? 424 LEU M CG     1 
ATOM   45756 C  CD1    . LEU L 7 424 ? 179.297 169.630 211.819 1.00 225.68 ? 424 LEU M CD1    1 
ATOM   45757 C  CD2    . LEU L 7 424 ? 180.459 167.715 210.714 1.00 228.87 ? 424 LEU M CD2    1 
ATOM   45758 H  H      . LEU L 7 424 ? 177.864 169.527 208.361 1.00 219.58 ? 424 LEU M H      1 
ATOM   45759 H  HA     . LEU L 7 424 ? 178.493 167.023 208.635 1.00 216.15 ? 424 LEU M HA     1 
ATOM   45760 H  HB2    . LEU L 7 424 ? 177.336 168.736 210.551 1.00 219.74 ? 424 LEU M HB2    1 
ATOM   45761 H  HB3    . LEU L 7 424 ? 177.971 167.331 210.909 1.00 218.66 ? 424 LEU M HB3    1 
ATOM   45762 H  HG     . LEU L 7 424 ? 179.600 169.338 209.822 1.00 223.03 ? 424 LEU M HG     1 
ATOM   45763 H  HD11   . LEU L 7 424 ? 180.157 170.046 211.970 1.00 227.62 ? 424 LEU M HD11   1 
ATOM   45764 H  HD12   . LEU L 7 424 ? 178.622 170.313 211.690 1.00 225.42 ? 424 LEU M HD12   1 
ATOM   45765 H  HD13   . LEU L 7 424 ? 179.061 169.071 212.576 1.00 225.17 ? 424 LEU M HD13   1 
ATOM   45766 H  HD21   . LEU L 7 424 ? 181.322 168.152 210.767 1.00 229.08 ? 424 LEU M HD21   1 
ATOM   45767 H  HD22   . LEU L 7 424 ? 180.297 167.205 211.524 1.00 225.30 ? 424 LEU M HD22   1 
ATOM   45768 H  HD23   . LEU L 7 424 ? 180.431 167.128 209.943 1.00 223.32 ? 424 LEU M HD23   1 
ATOM   45769 N  N      . LYS L 7 425 ? 175.336 167.552 208.806 1.00 215.79 ? 425 LYS M N      1 
ATOM   45770 C  CA     . LYS L 7 425 ? 174.043 166.882 208.723 1.00 218.13 ? 425 LYS M CA     1 
ATOM   45771 C  C      . LYS L 7 425 ? 173.909 166.116 207.416 1.00 217.12 ? 425 LYS M C      1 
ATOM   45772 O  O      . LYS L 7 425 ? 173.442 164.970 207.405 1.00 217.58 ? 425 LYS M O      1 
ATOM   45773 C  CB     . LYS L 7 425 ? 172.908 167.897 208.873 1.00 218.70 ? 425 LYS M CB     1 
ATOM   45774 C  CG     . LYS L 7 425 ? 172.408 168.070 210.305 1.00 220.25 ? 425 LYS M CG     1 
ATOM   45775 C  CD     . LYS L 7 425 ? 173.436 168.750 211.197 1.00 226.11 ? 425 LYS M CD     1 
ATOM   45776 C  CE     . LYS L 7 425 ? 173.031 168.708 212.659 1.00 227.47 ? 425 LYS M CE     1 
ATOM   45777 N  NZ     . LYS L 7 425 ? 174.112 169.223 213.545 1.00 226.61 ? 425 LYS M NZ     1 
ATOM   45778 H  H      . LYS L 7 425 ? 175.295 168.410 208.841 1.00 218.41 ? 425 LYS M H      1 
ATOM   45779 H  HA     . LYS L 7 425 ? 173.973 166.244 209.451 1.00 217.83 ? 425 LYS M HA     1 
ATOM   45780 H  HB2    . LYS L 7 425 ? 173.214 168.762 208.560 1.00 219.94 ? 425 LYS M HB2    1 
ATOM   45781 H  HB3    . LYS L 7 425 ? 172.157 167.602 208.334 1.00 218.38 ? 425 LYS M HB3    1 
ATOM   45782 H  HG2    . LYS L 7 425 ? 171.608 168.619 210.297 1.00 219.85 ? 425 LYS M HG2    1 
ATOM   45783 H  HG3    . LYS L 7 425 ? 172.210 167.199 210.682 1.00 220.21 ? 425 LYS M HG3    1 
ATOM   45784 H  HD2    . LYS L 7 425 ? 174.295 168.310 211.107 1.00 223.12 ? 425 LYS M HD2    1 
ATOM   45785 H  HD3    . LYS L 7 425 ? 173.502 169.682 210.945 1.00 225.52 ? 425 LYS M HD3    1 
ATOM   45786 H  HE2    . LYS L 7 425 ? 172.245 169.261 212.787 1.00 227.11 ? 425 LYS M HE2    1 
ATOM   45787 H  HE3    . LYS L 7 425 ? 172.840 167.792 212.912 1.00 225.18 ? 425 LYS M HE3    1 
ATOM   45788 H  HZ1    . LYS L 7 425 ? 173.851 169.186 214.396 1.00 225.71 ? 425 LYS M HZ1    1 
ATOM   45789 H  HZ2    . LYS L 7 425 ? 174.846 168.730 213.446 1.00 224.89 ? 425 LYS M HZ2    1 
ATOM   45790 H  HZ3    . LYS L 7 425 ? 174.300 170.067 213.336 1.00 226.84 ? 425 LYS M HZ3    1 
ATOM   45791 N  N      . ALA L 7 426 ? 174.334 166.723 206.306 1.00 215.13 ? 426 ALA M N      1 
ATOM   45792 C  CA     . ALA L 7 426 ? 174.185 166.068 205.012 1.00 215.80 ? 426 ALA M CA     1 
ATOM   45793 C  C      . ALA L 7 426 ? 175.060 164.825 204.928 1.00 215.01 ? 426 ALA M C      1 
ATOM   45794 O  O      . ALA L 7 426 ? 174.610 163.765 204.473 1.00 216.18 ? 426 ALA M O      1 
ATOM   45795 C  CB     . ALA L 7 426 ? 174.531 167.046 203.891 1.00 213.62 ? 426 ALA M CB     1 
ATOM   45796 H  H      . ALA L 7 426 ? 174.705 167.498 206.277 1.00 215.71 ? 426 ALA M H      1 
ATOM   45797 H  HA     . ALA L 7 426 ? 173.260 165.815 204.890 1.00 215.97 ? 426 ALA M HA     1 
ATOM   45798 H  HB1    . ALA L 7 426 ? 174.384 166.611 203.037 1.00 211.78 ? 426 ALA M HB1    1 
ATOM   45799 H  HB2    . ALA L 7 426 ? 173.961 167.827 203.967 1.00 214.67 ? 426 ALA M HB2    1 
ATOM   45800 H  HB3    . ALA L 7 426 ? 175.461 167.307 203.977 1.00 213.33 ? 426 ALA M HB3    1 
ATOM   45801 N  N      . VAL L 7 427 ? 176.313 164.934 205.368 1.00 214.25 ? 427 VAL M N      1 
ATOM   45802 C  CA     . VAL L 7 427 ? 177.205 163.780 205.366 1.00 215.44 ? 427 VAL M CA     1 
ATOM   45803 C  C      . VAL L 7 427 ? 176.648 162.677 206.254 1.00 212.68 ? 427 VAL M C      1 
ATOM   45804 O  O      . VAL L 7 427 ? 176.662 161.497 205.886 1.00 210.54 ? 427 VAL M O      1 
ATOM   45805 C  CB     . VAL L 7 427 ? 178.621 164.199 205.805 1.00 214.91 ? 427 VAL M CB     1 
ATOM   45806 C  CG1    . VAL L 7 427 ? 179.480 162.967 206.121 1.00 216.93 ? 427 VAL M CG1    1 
ATOM   45807 C  CG2    . VAL L 7 427 ? 179.270 165.080 204.734 1.00 215.44 ? 427 VAL M CG2    1 
ATOM   45808 H  H      . VAL L 7 427 ? 176.667 165.658 205.669 1.00 214.10 ? 427 VAL M H      1 
ATOM   45809 H  HA     . VAL L 7 427 ? 177.257 163.427 204.465 1.00 214.67 ? 427 VAL M HA     1 
ATOM   45810 H  HB     . VAL L 7 427 ? 178.551 164.725 206.617 1.00 213.77 ? 427 VAL M HB     1 
ATOM   45811 H  HG11   . VAL L 7 427 ? 180.419 163.206 206.093 1.00 215.21 ? 427 VAL M HG11   1 
ATOM   45812 H  HG12   . VAL L 7 427 ? 179.262 162.645 207.010 1.00 213.84 ? 427 VAL M HG12   1 
ATOM   45813 H  HG13   . VAL L 7 427 ? 179.299 162.276 205.465 1.00 216.36 ? 427 VAL M HG13   1 
ATOM   45814 H  HG21   . VAL L 7 427 ? 180.231 164.969 204.756 1.00 214.14 ? 427 VAL M HG21   1 
ATOM   45815 H  HG22   . VAL L 7 427 ? 178.935 164.824 203.861 1.00 214.11 ? 427 VAL M HG22   1 
ATOM   45816 H  HG23   . VAL L 7 427 ? 179.042 166.005 204.909 1.00 214.53 ? 427 VAL M HG23   1 
ATOM   45817 N  N      . VAL L 7 428 ? 176.180 163.035 207.452 1.00 210.95 ? 428 VAL M N      1 
ATOM   45818 C  CA     . VAL L 7 428 ? 175.696 162.020 208.382 1.00 213.95 ? 428 VAL M CA     1 
ATOM   45819 C  C      . VAL L 7 428 ? 174.480 161.302 207.809 1.00 217.14 ? 428 VAL M C      1 
ATOM   45820 O  O      . VAL L 7 428 ? 174.381 160.073 207.879 1.00 219.65 ? 428 VAL M O      1 
ATOM   45821 C  CB     . VAL L 7 428 ? 175.390 162.644 209.754 1.00 217.33 ? 428 VAL M CB     1 
ATOM   45822 C  CG1    . VAL L 7 428 ? 174.670 161.638 210.640 1.00 219.86 ? 428 VAL M CG1    1 
ATOM   45823 C  CG2    . VAL L 7 428 ? 176.677 163.104 210.426 1.00 221.03 ? 428 VAL M CG2    1 
ATOM   45824 H  H      . VAL L 7 428 ? 176.134 163.843 207.744 1.00 212.96 ? 428 VAL M H      1 
ATOM   45825 H  HA     . VAL L 7 428 ? 176.394 161.358 208.509 1.00 213.63 ? 428 VAL M HA     1 
ATOM   45826 H  HB     . VAL L 7 428 ? 174.814 163.416 209.636 1.00 215.33 ? 428 VAL M HB     1 
ATOM   45827 H  HG11   . VAL L 7 428 ? 174.853 161.849 211.566 1.00 216.66 ? 428 VAL M HG11   1 
ATOM   45828 H  HG12   . VAL L 7 428 ? 173.716 161.687 210.471 1.00 217.30 ? 428 VAL M HG12   1 
ATOM   45829 H  HG13   . VAL L 7 428 ? 175.002 160.748 210.444 1.00 217.15 ? 428 VAL M HG13   1 
ATOM   45830 H  HG21   . VAL L 7 428 ? 176.460 163.765 211.103 1.00 217.51 ? 428 VAL M HG21   1 
ATOM   45831 H  HG22   . VAL L 7 428 ? 177.106 162.339 210.839 1.00 218.16 ? 428 VAL M HG22   1 
ATOM   45832 H  HG23   . VAL L 7 428 ? 177.269 163.494 209.765 1.00 216.14 ? 428 VAL M HG23   1 
ATOM   45833 N  N      . GLU L 7 429 ? 173.523 162.054 207.253 1.00 218.94 ? 429 GLU M N      1 
ATOM   45834 C  CA     . GLU L 7 429 ? 172.350 161.403 206.674 1.00 223.36 ? 429 GLU M CA     1 
ATOM   45835 C  C      . GLU L 7 429 ? 172.736 160.520 205.493 1.00 223.46 ? 429 GLU M C      1 
ATOM   45836 O  O      . GLU L 7 429 ? 172.210 159.411 205.345 1.00 228.06 ? 429 GLU M O      1 
ATOM   45837 C  CB     . GLU L 7 429 ? 171.291 162.432 206.271 1.00 225.34 ? 429 GLU M CB     1 
ATOM   45838 C  CG     . GLU L 7 429 ? 171.690 163.379 205.170 1.00 225.16 ? 429 GLU M CG     1 
ATOM   45839 C  CD     . GLU L 7 429 ? 170.607 164.388 204.848 1.00 230.15 ? 429 GLU M CD     1 
ATOM   45840 O  OE1    . GLU L 7 429 ? 169.580 164.409 205.558 1.00 236.31 ? 429 GLU M OE1    1 
ATOM   45841 O  OE2    . GLU L 7 429 ? 170.782 165.161 203.883 1.00 235.34 ? 429 GLU M OE2    1 
ATOM   45842 H  H      . GLU L 7 429 ? 173.530 162.912 207.199 1.00 218.63 ? 429 GLU M H      1 
ATOM   45843 H  HA     . GLU L 7 429 ? 171.955 160.829 207.349 1.00 222.00 ? 429 GLU M HA     1 
ATOM   45844 H  HB2    . GLU L 7 429 ? 170.500 161.956 205.971 1.00 225.35 ? 429 GLU M HB2    1 
ATOM   45845 H  HB3    . GLU L 7 429 ? 171.071 162.967 207.050 1.00 224.23 ? 429 GLU M HB3    1 
ATOM   45846 H  HG2    . GLU L 7 429 ? 172.463 163.859 205.475 1.00 222.26 ? 429 GLU M HG2    1 
ATOM   45847 H  HG3    . GLU L 7 429 ? 171.888 162.886 204.360 1.00 224.23 ? 429 GLU M HG3    1 
ATOM   45848 N  N      . GLN L 7 430 ? 173.656 160.988 204.642 1.00 218.70 ? 430 GLN M N      1 
ATOM   45849 C  CA     . GLN L 7 430 ? 174.074 160.175 203.505 1.00 217.67 ? 430 GLN M CA     1 
ATOM   45850 C  C      . GLN L 7 430 ? 174.739 158.888 203.969 1.00 219.77 ? 430 GLN M C      1 
ATOM   45851 O  O      . GLN L 7 430 ? 174.508 157.817 203.396 1.00 223.50 ? 430 GLN M O      1 
ATOM   45852 C  CB     . GLN L 7 430 ? 175.021 160.973 202.609 1.00 217.14 ? 430 GLN M CB     1 
ATOM   45853 C  CG     . GLN L 7 430 ? 174.325 161.944 201.663 1.00 217.25 ? 430 GLN M CG     1 
ATOM   45854 C  CD     . GLN L 7 430 ? 173.507 161.249 200.588 1.00 216.69 ? 430 GLN M CD     1 
ATOM   45855 O  OE1    . GLN L 7 430 ? 172.339 161.575 200.377 1.00 213.56 ? 430 GLN M OE1    1 
ATOM   45856 N  NE2    . GLN L 7 430 ? 174.119 160.292 199.897 1.00 218.31 ? 430 GLN M NE2    1 
ATOM   45857 H  H      . GLN L 7 430 ? 174.041 161.755 204.701 1.00 218.45 ? 430 GLN M H      1 
ATOM   45858 H  HA     . GLN L 7 430 ? 173.290 159.933 202.987 1.00 218.49 ? 430 GLN M HA     1 
ATOM   45859 H  HB2    . GLN L 7 430 ? 175.611 161.494 203.176 1.00 217.01 ? 430 GLN M HB2    1 
ATOM   45860 H  HB3    . GLN L 7 430 ? 175.549 160.354 202.082 1.00 217.50 ? 430 GLN M HB3    1 
ATOM   45861 H  HG2    . GLN L 7 430 ? 173.725 162.508 202.176 1.00 217.82 ? 430 GLN M HG2    1 
ATOM   45862 H  HG3    . GLN L 7 430 ? 174.996 162.490 201.223 1.00 216.05 ? 430 GLN M HG3    1 
ATOM   45863 H  HE21   . GLN L 7 430 ? 174.937 160.091 200.068 1.00 217.85 ? 430 GLN M HE21   1 
ATOM   45864 H  HE22   . GLN L 7 430 ? 173.695 159.872 199.278 1.00 217.07 ? 430 GLN M HE22   1 
ATOM   45865 N  N      . LEU L 7 431 ? 175.573 158.975 205.005 1.00 216.49 ? 431 LEU M N      1 
ATOM   45866 C  CA     . LEU L 7 431 ? 176.178 157.776 205.570 1.00 218.18 ? 431 LEU M CA     1 
ATOM   45867 C  C      . LEU L 7 431 ? 175.113 156.849 206.144 1.00 222.84 ? 431 LEU M C      1 
ATOM   45868 O  O      . LEU L 7 431 ? 175.167 155.629 205.949 1.00 222.77 ? 431 LEU M O      1 
ATOM   45869 C  CB     . LEU L 7 431 ? 177.199 158.183 206.636 1.00 216.16 ? 431 LEU M CB     1 
ATOM   45870 C  CG     . LEU L 7 431 ? 177.961 157.117 207.434 1.00 224.41 ? 431 LEU M CG     1 
ATOM   45871 C  CD1    . LEU L 7 431 ? 177.159 156.603 208.629 1.00 227.43 ? 431 LEU M CD1    1 
ATOM   45872 C  CD2    . LEU L 7 431 ? 178.389 155.961 206.535 1.00 224.40 ? 431 LEU M CD2    1 
ATOM   45873 H  H      . LEU L 7 431 ? 175.801 159.708 205.392 1.00 216.71 ? 431 LEU M H      1 
ATOM   45874 H  HA     . LEU L 7 431 ? 176.644 157.300 204.865 1.00 218.45 ? 431 LEU M HA     1 
ATOM   45875 H  HB2    . LEU L 7 431 ? 177.874 158.718 206.190 1.00 216.36 ? 431 LEU M HB2    1 
ATOM   45876 H  HB3    . LEU L 7 431 ? 176.739 158.746 207.277 1.00 217.13 ? 431 LEU M HB3    1 
ATOM   45877 H  HG     . LEU L 7 431 ? 178.770 157.522 207.784 1.00 223.37 ? 431 LEU M HG     1 
ATOM   45878 H  HD11   . LEU L 7 431 ? 177.777 156.228 209.275 1.00 224.81 ? 431 LEU M HD11   1 
ATOM   45879 H  HD12   . LEU L 7 431 ? 176.673 157.338 209.035 1.00 222.74 ? 431 LEU M HD12   1 
ATOM   45880 H  HD13   . LEU L 7 431 ? 176.537 155.923 208.331 1.00 223.50 ? 431 LEU M HD13   1 
ATOM   45881 H  HD21   . LEU L 7 431 ? 179.048 155.427 207.004 1.00 222.72 ? 431 LEU M HD21   1 
ATOM   45882 H  HD22   . LEU L 7 431 ? 177.616 155.418 206.321 1.00 221.53 ? 431 LEU M HD22   1 
ATOM   45883 H  HD23   . LEU L 7 431 ? 178.776 156.322 205.722 1.00 221.36 ? 431 LEU M HD23   1 
ATOM   45884 N  N      . SER L 7 432 ? 174.135 157.413 206.856 1.00 226.13 ? 432 SER M N      1 
ATOM   45885 C  CA     . SER L 7 432 ? 173.036 156.611 207.380 1.00 227.89 ? 432 SER M CA     1 
ATOM   45886 C  C      . SER L 7 432 ? 172.215 155.983 206.262 1.00 229.05 ? 432 SER M C      1 
ATOM   45887 O  O      . SER L 7 432 ? 171.606 154.925 206.460 1.00 226.70 ? 432 SER M O      1 
ATOM   45888 C  CB     . SER L 7 432 ? 172.141 157.472 208.270 1.00 228.17 ? 432 SER M CB     1 
ATOM   45889 O  OG     . SER L 7 432 ? 172.885 158.052 209.327 1.00 226.76 ? 432 SER M OG     1 
ATOM   45890 H  H      . SER L 7 432 ? 174.087 158.250 207.045 1.00 223.23 ? 432 SER M H      1 
ATOM   45891 H  HA     . SER L 7 432 ? 173.399 155.894 207.924 1.00 225.71 ? 432 SER M HA     1 
ATOM   45892 H  HB2    . SER L 7 432 ? 171.750 158.179 207.734 1.00 225.83 ? 432 SER M HB2    1 
ATOM   45893 H  HB3    . SER L 7 432 ? 171.441 156.915 208.646 1.00 227.20 ? 432 SER M HB3    1 
ATOM   45894 H  HG     . SER L 7 432 ? 173.477 158.560 209.017 1.00 223.95 ? 432 SER M HG     1 
ATOM   45895 N  N      . CYS L 7 433 ? 172.190 156.609 205.084 1.00 231.73 ? 433 CYS M N      1 
ATOM   45896 C  CA     . CYS L 7 433 ? 171.453 156.048 203.959 1.00 228.54 ? 433 CYS M CA     1 
ATOM   45897 C  C      . CYS L 7 433 ? 172.165 154.859 203.334 1.00 226.57 ? 433 CYS M C      1 
ATOM   45898 O  O      . CYS L 7 433 ? 171.575 154.184 202.483 1.00 226.03 ? 433 CYS M O      1 
ATOM   45899 C  CB     . CYS L 7 433 ? 171.217 157.121 202.894 1.00 225.20 ? 433 CYS M CB     1 
ATOM   45900 S  SG     . CYS L 7 433 ? 170.071 158.426 203.393 1.00 216.04 ? 433 CYS M SG     1 
ATOM   45901 H  H      . CYS L 7 433 ? 172.586 157.352 204.913 1.00 227.04 ? 433 CYS M H      1 
ATOM   45902 H  HA     . CYS L 7 433 ? 170.586 155.745 204.272 1.00 227.67 ? 433 CYS M HA     1 
ATOM   45903 H  HB2    . CYS L 7 433 ? 172.066 157.539 202.680 1.00 223.93 ? 433 CYS M HB2    1 
ATOM   45904 H  HB3    . CYS L 7 433 ? 170.852 156.697 202.102 1.00 223.58 ? 433 CYS M HB3    1 
ATOM   45905 H  HG     . CYS L 7 433 ? 169.955 159.210 202.492 1.00 217.63 ? 433 CYS M HG     1 
ATOM   45906 N  N      . ILE L 7 434 ? 173.408 154.585 203.732 1.00 227.31 ? 434 ILE M N      1 
ATOM   45907 C  CA     . ILE L 7 434 ? 174.086 153.396 203.243 1.00 229.17 ? 434 ILE M CA     1 
ATOM   45908 C  C      . ILE L 7 434 ? 173.415 152.157 203.833 1.00 228.86 ? 434 ILE M C      1 
ATOM   45909 O  O      . ILE L 7 434 ? 172.713 152.219 204.850 1.00 225.47 ? 434 ILE M O      1 
ATOM   45910 C  CB     . ILE L 7 434 ? 175.583 153.466 203.602 1.00 227.52 ? 434 ILE M CB     1 
ATOM   45911 C  CG1    . ILE L 7 434 ? 176.209 154.777 203.096 1.00 228.08 ? 434 ILE M CG1    1 
ATOM   45912 C  CG2    . ILE L 7 434 ? 176.350 152.282 203.040 1.00 228.33 ? 434 ILE M CG2    1 
ATOM   45913 C  CD1    . ILE L 7 434 ? 176.054 155.028 201.601 1.00 228.25 ? 434 ILE M CD1    1 
ATOM   45914 H  H      . ILE L 7 434 ? 173.869 155.060 204.278 1.00 226.58 ? 434 ILE M H      1 
ATOM   45915 H  HA     . ILE L 7 434 ? 173.998 153.348 202.279 1.00 228.76 ? 434 ILE M HA     1 
ATOM   45916 H  HB     . ILE L 7 434 ? 175.663 153.445 204.569 1.00 225.89 ? 434 ILE M HB     1 
ATOM   45917 H  HG12   . ILE L 7 434 ? 175.807 155.528 203.558 1.00 225.85 ? 434 ILE M HG12   1 
ATOM   45918 H  HG13   . ILE L 7 434 ? 177.159 154.762 203.289 1.00 226.62 ? 434 ILE M HG13   1 
ATOM   45919 H  HG21   . ILE L 7 434 ? 177.288 152.517 202.956 1.00 228.63 ? 434 ILE M HG21   1 
ATOM   45920 H  HG22   . ILE L 7 434 ? 176.256 151.535 203.647 1.00 226.24 ? 434 ILE M HG22   1 
ATOM   45921 H  HG23   . ILE L 7 434 ? 175.990 152.056 202.168 1.00 229.17 ? 434 ILE M HG23   1 
ATOM   45922 H  HD11   . ILE L 7 434 ? 176.598 155.793 201.356 1.00 227.50 ? 434 ILE M HD11   1 
ATOM   45923 H  HD12   . ILE L 7 434 ? 176.349 154.246 201.110 1.00 228.81 ? 434 ILE M HD12   1 
ATOM   45924 H  HD13   . ILE L 7 434 ? 175.123 155.212 201.403 1.00 227.42 ? 434 ILE M HD13   1 
ATOM   45925 N  N      . GLN L 7 435 ? 173.643 151.008 203.186 1.00 230.30 ? 435 GLN M N      1 
ATOM   45926 C  CA     . GLN L 7 435 ? 172.937 149.774 203.517 1.00 228.71 ? 435 GLN M CA     1 
ATOM   45927 C  C      . GLN L 7 435 ? 173.875 148.574 203.594 1.00 225.72 ? 435 GLN M C      1 
ATOM   45928 O  O      . GLN L 7 435 ? 173.409 147.431 203.583 1.00 221.69 ? 435 GLN M O      1 
ATOM   45929 C  CB     . GLN L 7 435 ? 171.829 149.499 202.494 1.00 227.83 ? 435 GLN M CB     1 
ATOM   45930 C  CG     . GLN L 7 435 ? 170.958 150.705 202.160 1.00 229.27 ? 435 GLN M CG     1 
ATOM   45931 C  CD     . GLN L 7 435 ? 170.292 151.310 203.380 1.00 230.36 ? 435 GLN M CD     1 
ATOM   45932 O  OE1    . GLN L 7 435 ? 170.155 150.659 204.415 1.00 230.98 ? 435 GLN M OE1    1 
ATOM   45933 N  NE2    . GLN L 7 435 ? 169.878 152.567 203.265 1.00 229.07 ? 435 GLN M NE2    1 
ATOM   45934 H  H      . GLN L 7 435 ? 174.202 150.919 202.539 1.00 229.23 ? 435 GLN M H      1 
ATOM   45935 H  HA     . GLN L 7 435 ? 172.519 149.862 204.386 1.00 228.31 ? 435 GLN M HA     1 
ATOM   45936 H  HB2    . GLN L 7 435 ? 172.238 149.194 201.669 1.00 227.60 ? 435 GLN M HB2    1 
ATOM   45937 H  HB3    . GLN L 7 435 ? 171.249 148.806 202.846 1.00 227.88 ? 435 GLN M HB3    1 
ATOM   45938 H  HG2    . GLN L 7 435 ? 171.502 151.391 201.742 1.00 229.13 ? 435 GLN M HG2    1 
ATOM   45939 H  HG3    . GLN L 7 435 ? 170.258 150.425 201.550 1.00 228.72 ? 435 GLN M HG3    1 
ATOM   45940 H  HE21   . GLN L 7 435 ? 169.992 152.991 202.526 1.00 228.69 ? 435 GLN M HE21   1 
ATOM   45941 H  HE22   . GLN L 7 435 ? 169.494 152.956 203.930 1.00 228.86 ? 435 GLN M HE22   1 
ATOM   45942 N  N      . GLY L 7 436 ? 175.182 148.806 203.669 1.00 222.78 ? 436 GLY M N      1 
ATOM   45943 C  CA     . GLY L 7 436 ? 176.148 147.738 203.739 1.00 222.93 ? 436 GLY M CA     1 
ATOM   45944 C  C      . GLY L 7 436 ? 177.407 148.187 204.451 1.00 227.60 ? 436 GLY M C      1 
ATOM   45945 O  O      . GLY L 7 436 ? 177.570 149.371 204.765 1.00 227.24 ? 436 GLY M O      1 
ATOM   45946 H  H      . GLY L 7 436 ? 175.537 149.586 203.684 1.00 224.39 ? 436 GLY M H      1 
ATOM   45947 H  HA2    . GLY L 7 436 ? 175.761 146.991 204.221 1.00 223.20 ? 436 GLY M HA2    1 
ATOM   45948 H  HA3    . GLY L 7 436 ? 176.382 147.446 202.844 1.00 222.60 ? 436 GLY M HA3    1 
ATOM   45949 N  N      . PRO L 7 437 ? 178.310 147.251 204.746 1.00 231.43 ? 437 PRO M N      1 
ATOM   45950 C  CA     . PRO L 7 437 ? 179.576 147.634 205.382 1.00 233.96 ? 437 PRO M CA     1 
ATOM   45951 C  C      . PRO L 7 437 ? 180.323 148.656 204.540 1.00 235.96 ? 437 PRO M C      1 
ATOM   45952 O  O      . PRO L 7 437 ? 180.346 148.578 203.310 1.00 235.28 ? 437 PRO M O      1 
ATOM   45953 C  CB     . PRO L 7 437 ? 180.343 146.310 205.475 1.00 231.96 ? 437 PRO M CB     1 
ATOM   45954 C  CG     . PRO L 7 437 ? 179.294 145.261 205.456 1.00 230.03 ? 437 PRO M CG     1 
ATOM   45955 C  CD     . PRO L 7 437 ? 178.198 145.791 204.582 1.00 228.48 ? 437 PRO M CD     1 
ATOM   45956 H  HA     . PRO L 7 437 ? 179.422 147.986 206.272 1.00 232.10 ? 437 PRO M HA     1 
ATOM   45957 H  HB2    . PRO L 7 437 ? 180.928 146.221 204.709 1.00 230.36 ? 437 PRO M HB2    1 
ATOM   45958 H  HB3    . PRO L 7 437 ? 180.847 146.279 206.303 1.00 229.82 ? 437 PRO M HB3    1 
ATOM   45959 H  HG2    . PRO L 7 437 ? 179.659 144.442 205.086 1.00 228.76 ? 437 PRO M HG2    1 
ATOM   45960 H  HG3    . PRO L 7 437 ? 178.967 145.112 206.357 1.00 228.61 ? 437 PRO M HG3    1 
ATOM   45961 H  HD2    . PRO L 7 437 ? 178.348 145.539 203.657 1.00 228.15 ? 437 PRO M HD2    1 
ATOM   45962 H  HD3    . PRO L 7 437 ? 177.340 145.475 204.904 1.00 227.84 ? 437 PRO M HD3    1 
ATOM   45963 N  N      . ALA L 7 438 ? 180.937 149.622 205.219 1.00 240.11 ? 438 ALA M N      1 
ATOM   45964 C  CA     . ALA L 7 438 ? 181.538 150.770 204.560 1.00 238.54 ? 438 ALA M CA     1 
ATOM   45965 C  C      . ALA L 7 438 ? 182.822 151.158 205.276 1.00 237.53 ? 438 ALA M C      1 
ATOM   45966 O  O      . ALA L 7 438 ? 183.023 150.848 206.453 1.00 242.01 ? 438 ALA M O      1 
ATOM   45967 C  CB     . ALA L 7 438 ? 180.575 151.964 204.528 1.00 236.09 ? 438 ALA M CB     1 
ATOM   45968 H  H      . ALA L 7 438 ? 181.019 149.632 206.075 1.00 237.79 ? 438 ALA M H      1 
ATOM   45969 H  HA     . ALA L 7 438 ? 181.766 150.541 203.645 1.00 238.21 ? 438 ALA M HA     1 
ATOM   45970 H  HB1    . ALA L 7 438 ? 181.012 152.714 204.098 1.00 235.77 ? 438 ALA M HB1    1 
ATOM   45971 H  HB2    . ALA L 7 438 ? 179.779 151.714 204.033 1.00 235.86 ? 438 ALA M HB2    1 
ATOM   45972 H  HB3    . ALA L 7 438 ? 180.338 152.199 205.439 1.00 236.22 ? 438 ALA M HB3    1 
ATOM   45973 N  N      . LEU L 7 439 ? 183.692 151.843 204.539 1.00 231.56 ? 439 LEU M N      1 
ATOM   45974 C  CA     . LEU L 7 439 ? 184.939 152.397 205.059 1.00 229.84 ? 439 LEU M CA     1 
ATOM   45975 C  C      . LEU L 7 439 ? 184.884 153.902 204.823 1.00 227.46 ? 439 LEU M C      1 
ATOM   45976 O  O      . LEU L 7 439 ? 185.300 154.390 203.770 1.00 226.74 ? 439 LEU M O      1 
ATOM   45977 C  CB     . LEU L 7 439 ? 186.152 151.766 204.378 1.00 229.06 ? 439 LEU M CB     1 
ATOM   45978 C  CG     . LEU L 7 439 ? 187.526 152.236 204.866 1.00 229.53 ? 439 LEU M CG     1 
ATOM   45979 C  CD1    . LEU L 7 439 ? 187.845 151.634 206.223 1.00 232.84 ? 439 LEU M CD1    1 
ATOM   45980 C  CD2    . LEU L 7 439 ? 188.610 151.897 203.855 1.00 230.41 ? 439 LEU M CD2    1 
ATOM   45981 H  H      . LEU L 7 439 ? 183.576 152.005 203.702 1.00 232.27 ? 439 LEU M H      1 
ATOM   45982 H  HA     . LEU L 7 439 ? 185.001 152.237 206.013 1.00 230.82 ? 439 LEU M HA     1 
ATOM   45983 H  HB2    . LEU L 7 439 ? 186.111 150.806 204.512 1.00 228.77 ? 439 LEU M HB2    1 
ATOM   45984 H  HB3    . LEU L 7 439 ? 186.098 151.960 203.429 1.00 229.79 ? 439 LEU M HB3    1 
ATOM   45985 H  HG     . LEU L 7 439 ? 187.519 153.200 204.969 1.00 227.70 ? 439 LEU M HG     1 
ATOM   45986 H  HD11   . LEU L 7 439 ? 188.692 151.988 206.534 1.00 230.74 ? 439 LEU M HD11   1 
ATOM   45987 H  HD12   . LEU L 7 439 ? 187.140 151.869 206.846 1.00 230.01 ? 439 LEU M HD12   1 
ATOM   45988 H  HD13   . LEU L 7 439 ? 187.900 150.670 206.134 1.00 229.34 ? 439 LEU M HD13   1 
ATOM   45989 H  HD21   . LEU L 7 439 ? 189.386 151.553 204.326 1.00 228.32 ? 439 LEU M HD21   1 
ATOM   45990 H  HD22   . LEU L 7 439 ? 188.274 151.228 203.239 1.00 228.23 ? 439 LEU M HD22   1 
ATOM   45991 H  HD23   . LEU L 7 439 ? 188.848 152.702 203.369 1.00 228.05 ? 439 LEU M HD23   1 
ATOM   45992 N  N      . VAL L 7 440 ? 184.370 154.638 205.803 1.00 229.85 ? 440 VAL M N      1 
ATOM   45993 C  CA     . VAL L 7 440 ? 184.309 156.092 205.707 1.00 228.70 ? 440 VAL M CA     1 
ATOM   45994 C  C      . VAL L 7 440 ? 185.698 156.630 206.032 1.00 233.22 ? 440 VAL M C      1 
ATOM   45995 O  O      . VAL L 7 440 ? 186.150 156.554 207.176 1.00 242.17 ? 440 VAL M O      1 
ATOM   45996 C  CB     . VAL L 7 440 ? 183.251 156.675 206.649 1.00 233.00 ? 440 VAL M CB     1 
ATOM   45997 C  CG1    . VAL L 7 440 ? 183.157 158.187 206.474 1.00 233.02 ? 440 VAL M CG1    1 
ATOM   45998 C  CG2    . VAL L 7 440 ? 181.901 156.003 206.419 1.00 233.71 ? 440 VAL M CG2    1 
ATOM   45999 H  H      . VAL L 7 440 ? 184.050 154.320 206.535 1.00 231.47 ? 440 VAL M H      1 
ATOM   46000 H  HA     . VAL L 7 440 ? 184.089 156.344 204.798 1.00 228.86 ? 440 VAL M HA     1 
ATOM   46001 H  HB     . VAL L 7 440 ? 183.514 156.499 207.564 1.00 233.72 ? 440 VAL M HB     1 
ATOM   46002 H  HG11   . VAL L 7 440 ? 182.338 158.504 206.887 1.00 234.70 ? 440 VAL M HG11   1 
ATOM   46003 H  HG12   . VAL L 7 440 ? 183.921 158.603 206.903 1.00 232.71 ? 440 VAL M HG12   1 
ATOM   46004 H  HG13   . VAL L 7 440 ? 183.152 158.399 205.529 1.00 232.11 ? 440 VAL M HG13   1 
ATOM   46005 H  HG21   . VAL L 7 440 ? 181.213 156.499 206.889 1.00 232.51 ? 440 VAL M HG21   1 
ATOM   46006 H  HG22   . VAL L 7 440 ? 181.708 155.990 205.470 1.00 231.44 ? 440 VAL M HG22   1 
ATOM   46007 H  HG23   . VAL L 7 440 ? 181.940 155.095 206.757 1.00 233.21 ? 440 VAL M HG23   1 
ATOM   46008 N  N      . LEU L 7 441 ? 186.376 157.174 205.025 1.00 229.44 ? 441 LEU M N      1 
ATOM   46009 C  CA     . LEU L 7 441 ? 187.731 157.697 205.181 1.00 232.61 ? 441 LEU M CA     1 
ATOM   46010 C  C      . LEU L 7 441 ? 187.645 159.214 205.293 1.00 233.93 ? 441 LEU M C      1 
ATOM   46011 O  O      . LEU L 7 441 ? 187.420 159.910 204.300 1.00 229.80 ? 441 LEU M O      1 
ATOM   46012 C  CB     . LEU L 7 441 ? 188.609 157.262 204.013 1.00 230.96 ? 441 LEU M CB     1 
ATOM   46013 C  CG     . LEU L 7 441 ? 190.121 157.405 204.205 1.00 234.63 ? 441 LEU M CG     1 
ATOM   46014 C  CD1    . LEU L 7 441 ? 190.853 156.306 203.452 1.00 235.29 ? 441 LEU M CD1    1 
ATOM   46015 C  CD2    . LEU L 7 441 ? 190.614 158.771 203.749 1.00 236.08 ? 441 LEU M CD2    1 
ATOM   46016 H  H      . LEU L 7 441 ? 186.067 157.255 204.227 1.00 230.79 ? 441 LEU M H      1 
ATOM   46017 H  HA     . LEU L 7 441 ? 188.126 157.354 205.997 1.00 231.84 ? 441 LEU M HA     1 
ATOM   46018 H  HB2    . LEU L 7 441 ? 188.429 156.327 203.830 1.00 231.06 ? 441 LEU M HB2    1 
ATOM   46019 H  HB3    . LEU L 7 441 ? 188.365 157.792 203.238 1.00 233.17 ? 441 LEU M HB3    1 
ATOM   46020 H  HG     . LEU L 7 441 ? 190.330 157.311 205.148 1.00 232.38 ? 441 LEU M HG     1 
ATOM   46021 H  HD11   . LEU L 7 441 ? 191.809 156.446 203.540 1.00 233.86 ? 441 LEU M HD11   1 
ATOM   46022 H  HD12   . LEU L 7 441 ? 190.608 155.447 203.829 1.00 232.62 ? 441 LEU M HD12   1 
ATOM   46023 H  HD13   . LEU L 7 441 ? 190.598 156.342 202.516 1.00 236.22 ? 441 LEU M HD13   1 
ATOM   46024 H  HD21   . LEU L 7 441 ? 191.577 158.809 203.860 1.00 235.17 ? 441 LEU M HD21   1 
ATOM   46025 H  HD22   . LEU L 7 441 ? 190.386 158.893 202.814 1.00 235.39 ? 441 LEU M HD22   1 
ATOM   46026 H  HD23   . LEU L 7 441 ? 190.194 159.460 204.285 1.00 235.27 ? 441 LEU M HD23   1 
ATOM   46027 N  N      . THR L 7 442 ? 187.817 159.723 206.508 1.00 238.46 ? 442 THR M N      1 
ATOM   46028 C  CA     . THR L 7 442 ? 187.944 161.151 206.743 1.00 241.50 ? 442 THR M CA     1 
ATOM   46029 C  C      . THR L 7 442 ? 189.402 161.576 206.600 1.00 244.94 ? 442 THR M C      1 
ATOM   46030 O  O      . THR L 7 442 ? 190.303 160.755 206.420 1.00 246.58 ? 442 THR M O      1 
ATOM   46031 C  CB     . THR L 7 442 ? 187.427 161.520 208.130 1.00 245.33 ? 442 THR M CB     1 
ATOM   46032 O  OG1    . THR L 7 442 ? 188.256 160.907 209.122 1.00 248.91 ? 442 THR M OG1    1 
ATOM   46033 C  CG2    . THR L 7 442 ? 185.989 161.056 208.310 1.00 242.63 ? 442 THR M CG2    1 
ATOM   46034 H  H      . THR L 7 442 ? 187.865 159.249 207.224 1.00 238.18 ? 442 THR M H      1 
ATOM   46035 H  HA     . THR L 7 442 ? 187.419 161.635 206.087 1.00 239.73 ? 442 THR M HA     1 
ATOM   46036 H  HB     . THR L 7 442 ? 187.455 162.482 208.240 1.00 244.74 ? 442 THR M HB     1 
ATOM   46037 H  HG1    . THR L 7 442 ? 188.191 160.071 209.073 1.00 244.80 ? 442 THR M HG1    1 
ATOM   46038 H  HG21   . THR L 7 442 ? 185.624 161.422 209.130 1.00 243.92 ? 442 THR M HG21   1 
ATOM   46039 H  HG22   . THR L 7 442 ? 185.449 161.358 207.563 1.00 240.52 ? 442 THR M HG22   1 
ATOM   46040 H  HG23   . THR L 7 442 ? 185.954 160.088 208.354 1.00 240.80 ? 442 THR M HG23   1 
ATOM   46041 N  N      . ALA L 7 443 ? 189.629 162.885 206.693 1.00 244.98 ? 443 ALA M N      1 
ATOM   46042 C  CA     . ALA L 7 443 ? 190.978 163.430 206.630 1.00 247.17 ? 443 ALA M CA     1 
ATOM   46043 C  C      . ALA L 7 443 ? 191.589 163.589 208.018 1.00 255.70 ? 443 ALA M C      1 
ATOM   46044 O  O      . ALA L 7 443 ? 192.722 163.159 208.251 1.00 264.32 ? 443 ALA M O      1 
ATOM   46045 C  CB     . ALA L 7 443 ? 190.967 164.774 205.900 1.00 242.17 ? 443 ALA M CB     1 
ATOM   46046 H  H      . ALA L 7 443 ? 189.014 163.479 206.792 1.00 244.89 ? 443 ALA M H      1 
ATOM   46047 H  HA     . ALA L 7 443 ? 191.546 162.829 206.123 1.00 247.68 ? 443 ALA M HA     1 
ATOM   46048 H  HB1    . ALA L 7 443 ? 191.880 165.072 205.767 1.00 248.09 ? 443 ALA M HB1    1 
ATOM   46049 H  HB2    . ALA L 7 443 ? 190.525 164.661 205.044 1.00 244.09 ? 443 ALA M HB2    1 
ATOM   46050 H  HB3    . ALA L 7 443 ? 190.483 165.414 206.439 1.00 246.19 ? 443 ALA M HB3    1 
ATOM   46051 N  N      . SER L 7 444 ? 190.853 164.200 208.944 1.00 256.75 ? 444 SER M N      1 
ATOM   46052 C  CA     . SER L 7 444 ? 191.320 164.437 210.301 1.00 260.18 ? 444 SER M CA     1 
ATOM   46053 C  C      . SER L 7 444 ? 190.578 163.539 211.283 1.00 255.44 ? 444 SER M C      1 
ATOM   46054 O  O      . SER L 7 444 ? 189.497 163.021 210.993 1.00 254.56 ? 444 SER M O      1 
ATOM   46055 C  CB     . SER L 7 444 ? 191.118 165.907 210.685 1.00 261.10 ? 444 SER M CB     1 
ATOM   46056 O  OG     . SER L 7 444 ? 189.766 166.290 210.514 1.00 258.94 ? 444 SER M OG     1 
ATOM   46057 H  H      . SER L 7 444 ? 190.057 164.493 208.802 1.00 255.00 ? 444 SER M H      1 
ATOM   46058 H  HA     . SER L 7 444 ? 192.267 164.240 210.367 1.00 263.75 ? 444 SER M HA     1 
ATOM   46059 H  HB2    . SER L 7 444 ? 191.358 166.033 211.614 1.00 263.33 ? 444 SER M HB2    1 
ATOM   46060 H  HB3    . SER L 7 444 ? 191.676 166.462 210.118 1.00 261.80 ? 444 SER M HB3    1 
ATOM   46061 H  HG     . SER L 7 444 ? 189.674 167.105 210.698 1.00 259.35 ? 444 SER M HG     1 
ATOM   46062 N  N      . HIS L 7 445 ? 191.175 163.366 212.466 1.00 253.17 ? 445 HIS M N      1 
ATOM   46063 C  CA     . HIS L 7 445 ? 190.505 162.647 213.542 1.00 250.40 ? 445 HIS M CA     1 
ATOM   46064 C  C      . HIS L 7 445 ? 189.415 163.478 214.199 1.00 251.29 ? 445 HIS M C      1 
ATOM   46065 O  O      . HIS L 7 445 ? 188.493 162.913 214.800 1.00 253.55 ? 445 HIS M O      1 
ATOM   46066 C  CB     . HIS L 7 445 ? 191.520 162.207 214.597 1.00 254.20 ? 445 HIS M CB     1 
ATOM   46067 C  CG     . HIS L 7 445 ? 192.534 161.232 214.087 1.00 257.38 ? 445 HIS M CG     1 
ATOM   46068 N  ND1    . HIS L 7 445 ? 192.252 159.896 213.897 1.00 255.17 ? 445 HIS M ND1    1 
ATOM   46069 C  CD2    . HIS L 7 445 ? 193.828 161.398 213.728 1.00 266.35 ? 445 HIS M CD2    1 
ATOM   46070 C  CE1    . HIS L 7 445 ? 193.330 159.282 213.443 1.00 261.80 ? 445 HIS M CE1    1 
ATOM   46071 N  NE2    . HIS L 7 445 ? 194.300 160.171 213.332 1.00 269.13 ? 445 HIS M NE2    1 
ATOM   46072 H  H      . HIS L 7 445 ? 191.960 163.654 212.665 1.00 258.57 ? 445 HIS M H      1 
ATOM   46073 H  HA     . HIS L 7 445 ? 190.091 161.850 213.175 1.00 253.00 ? 445 HIS M HA     1 
ATOM   46074 H  HB2    . HIS L 7 445 ? 191.996 162.989 214.917 1.00 258.77 ? 445 HIS M HB2    1 
ATOM   46075 H  HB3    . HIS L 7 445 ? 191.046 161.786 215.331 1.00 254.32 ? 445 HIS M HB3    1 
ATOM   46076 H  HD2    . HIS L 7 445 ? 194.304 162.195 213.748 1.00 269.39 ? 445 HIS M HD2    1 
ATOM   46077 H  HE1    . HIS L 7 445 ? 193.395 158.377 213.237 1.00 262.71 ? 445 HIS M HE1    1 
ATOM   46078 H  HE2    . HIS L 7 445 ? 195.098 160.008 213.055 1.00 275.09 ? 445 HIS M HE2    1 
ATOM   46079 N  N      . TYR L 7 446 ? 189.477 164.802 214.065 1.00 250.36 ? 446 TYR M N      1 
ATOM   46080 C  CA     . TYR L 7 446 ? 188.415 165.639 214.602 1.00 254.60 ? 446 TYR M CA     1 
ATOM   46081 C  C      . TYR L 7 446 ? 187.143 165.472 213.787 1.00 253.07 ? 446 TYR M C      1 
ATOM   46082 O  O      . TYR L 7 446 ? 186.037 165.484 214.338 1.00 254.10 ? 446 TYR M O      1 
ATOM   46083 C  CB     . TYR L 7 446 ? 188.857 167.100 214.624 1.00 258.81 ? 446 TYR M CB     1 
ATOM   46084 C  CG     . TYR L 7 446 ? 187.766 168.058 215.036 1.00 262.59 ? 446 TYR M CG     1 
ATOM   46085 C  CD1    . TYR L 7 446 ? 187.050 167.862 216.208 1.00 278.39 ? 446 TYR M CD1    1 
ATOM   46086 C  CD2    . TYR L 7 446 ? 187.458 169.165 214.259 1.00 263.77 ? 446 TYR M CD2    1 
ATOM   46087 C  CE1    . TYR L 7 446 ? 186.054 168.734 216.590 1.00 291.47 ? 446 TYR M CE1    1 
ATOM   46088 C  CE2    . TYR L 7 446 ? 186.464 170.045 214.634 1.00 273.29 ? 446 TYR M CE2    1 
ATOM   46089 C  CZ     . TYR L 7 446 ? 185.767 169.826 215.801 1.00 285.81 ? 446 TYR M CZ     1 
ATOM   46090 O  OH     . TYR L 7 446 ? 184.774 170.700 216.177 1.00 297.19 ? 446 TYR M OH     1 
ATOM   46091 H  H      . TYR L 7 446 ? 190.111 165.232 213.677 1.00 253.90 ? 446 TYR M H      1 
ATOM   46092 H  HA     . TYR L 7 446 ? 188.227 165.364 215.513 1.00 257.62 ? 446 TYR M HA     1 
ATOM   46093 H  HB2    . TYR L 7 446 ? 189.590 167.196 215.252 1.00 268.92 ? 446 TYR M HB2    1 
ATOM   46094 H  HB3    . TYR L 7 446 ? 189.151 167.350 213.734 1.00 258.07 ? 446 TYR M HB3    1 
ATOM   46095 H  HD1    . TYR L 7 446 ? 187.242 167.125 216.742 1.00 289.46 ? 446 TYR M HD1    1 
ATOM   46096 H  HD2    . TYR L 7 446 ? 187.929 169.316 213.471 1.00 263.06 ? 446 TYR M HD2    1 
ATOM   46097 H  HE1    . TYR L 7 446 ? 185.581 168.589 217.378 1.00 310.30 ? 446 TYR M HE1    1 
ATOM   46098 H  HE2    . TYR L 7 446 ? 186.267 170.783 214.103 1.00 270.73 ? 446 TYR M HE2    1 
ATOM   46099 H  HH     . TYR L 7 446 ? 184.728 171.335 215.629 1.00 300.61 ? 446 TYR M HH     1 
ATOM   46100 N  N      . GLU L 7 447 ? 187.281 165.350 212.467 1.00 251.44 ? 447 GLU M N      1 
ATOM   46101 C  CA     . GLU L 7 447 ? 186.123 165.041 211.640 1.00 253.42 ? 447 GLU M CA     1 
ATOM   46102 C  C      . GLU L 7 447 ? 185.521 163.694 212.025 1.00 248.37 ? 447 GLU M C      1 
ATOM   46103 O  O      . GLU L 7 447 ? 184.294 163.538 212.040 1.00 244.83 ? 447 GLU M O      1 
ATOM   46104 C  CB     . GLU L 7 447 ? 186.546 165.047 210.172 1.00 258.82 ? 447 GLU M CB     1 
ATOM   46105 C  CG     . GLU L 7 447 ? 185.448 164.764 209.171 1.00 255.86 ? 447 GLU M CG     1 
ATOM   46106 C  CD     . GLU L 7 447 ? 185.965 164.797 207.749 1.00 252.05 ? 447 GLU M CD     1 
ATOM   46107 O  OE1    . GLU L 7 447 ? 187.199 164.875 207.566 1.00 255.38 ? 447 GLU M OE1    1 
ATOM   46108 O  OE2    . GLU L 7 447 ? 185.145 164.753 206.813 1.00 244.81 ? 447 GLU M OE2    1 
ATOM   46109 H  H      . GLU L 7 447 ? 188.019 165.441 212.036 1.00 253.91 ? 447 GLU M H      1 
ATOM   46110 H  HA     . GLU L 7 447 ? 185.447 165.724 211.766 1.00 252.67 ? 447 GLU M HA     1 
ATOM   46111 H  HB2    . GLU L 7 447 ? 186.913 165.921 209.962 1.00 256.12 ? 447 GLU M HB2    1 
ATOM   46112 H  HB3    . GLU L 7 447 ? 187.231 164.372 210.049 1.00 255.02 ? 447 GLU M HB3    1 
ATOM   46113 H  HG2    . GLU L 7 447 ? 185.079 163.882 209.330 1.00 253.57 ? 447 GLU M HG2    1 
ATOM   46114 H  HG3    . GLU L 7 447 ? 184.755 165.438 209.257 1.00 251.13 ? 447 GLU M HG3    1 
ATOM   46115 N  N      . THR L 7 448 ? 186.365 162.726 212.397 1.00 247.05 ? 448 THR M N      1 
ATOM   46116 C  CA     . THR L 7 448 ? 185.842 161.460 212.899 1.00 243.43 ? 448 THR M CA     1 
ATOM   46117 C  C      . THR L 7 448 ? 185.065 161.673 214.185 1.00 243.58 ? 448 THR M C      1 
ATOM   46118 O  O      . THR L 7 448 ? 183.987 161.102 214.372 1.00 238.75 ? 448 THR M O      1 
ATOM   46119 C  CB     . THR L 7 448 ? 186.970 160.458 213.139 1.00 243.86 ? 448 THR M CB     1 
ATOM   46120 O  OG1    . THR L 7 448 ? 187.900 160.995 214.085 1.00 248.93 ? 448 THR M OG1    1 
ATOM   46121 C  CG2    . THR L 7 448 ? 187.685 160.138 211.851 1.00 246.26 ? 448 THR M CG2    1 
ATOM   46122 H  H      . THR L 7 448 ? 187.223 162.778 212.369 1.00 248.88 ? 448 THR M H      1 
ATOM   46123 H  HA     . THR L 7 448 ? 185.237 161.083 212.241 1.00 245.13 ? 448 THR M HA     1 
ATOM   46124 H  HB     . THR L 7 448 ? 186.596 159.635 213.490 1.00 244.47 ? 448 THR M HB     1 
ATOM   46125 H  HG1    . THR L 7 448 ? 188.529 160.453 214.209 1.00 249.21 ? 448 THR M HG1    1 
ATOM   46126 H  HG21   . THR L 7 448 ? 188.202 159.325 211.954 1.00 246.77 ? 448 THR M HG21   1 
ATOM   46127 H  HG22   . THR L 7 448 ? 187.040 160.013 211.137 1.00 246.11 ? 448 THR M HG22   1 
ATOM   46128 H  HG23   . THR L 7 448 ? 188.280 160.866 211.616 1.00 249.00 ? 448 THR M HG23   1 
ATOM   46129 N  N      . ARG L 7 449 ? 185.602 162.500 215.083 1.00 250.90 ? 449 ARG M N      1 
ATOM   46130 C  CA     . ARG L 7 449 ? 184.923 162.761 216.346 1.00 256.01 ? 449 ARG M CA     1 
ATOM   46131 C  C      . ARG L 7 449 ? 183.558 163.388 216.101 1.00 254.17 ? 449 ARG M C      1 
ATOM   46132 O  O      . ARG L 7 449 ? 182.551 162.964 216.680 1.00 255.96 ? 449 ARG M O      1 
ATOM   46133 C  CB     . ARG L 7 449 ? 185.782 163.676 217.221 1.00 263.59 ? 449 ARG M CB     1 
ATOM   46134 C  CG     . ARG L 7 449 ? 185.788 163.328 218.707 1.00 268.55 ? 449 ARG M CG     1 
ATOM   46135 C  CD     . ARG L 7 449 ? 186.444 161.979 219.005 1.00 265.22 ? 449 ARG M CD     1 
ATOM   46136 N  NE     . ARG L 7 449 ? 187.703 161.794 218.291 1.00 263.36 ? 449 ARG M NE     1 
ATOM   46137 C  CZ     . ARG L 7 449 ? 188.842 162.404 218.593 1.00 267.79 ? 449 ARG M CZ     1 
ATOM   46138 N  NH1    . ARG L 7 449 ? 188.925 163.264 219.597 1.00 278.29 ? 449 ARG M NH1    1 
ATOM   46139 N  NH2    . ARG L 7 449 ? 189.926 162.149 217.866 1.00 264.48 ? 449 ARG M NH2    1 
ATOM   46140 H  H      . ARG L 7 449 ? 186.347 162.915 214.979 1.00 252.59 ? 449 ARG M H      1 
ATOM   46141 H  HA     . ARG L 7 449 ? 184.785 161.922 216.810 1.00 254.89 ? 449 ARG M HA     1 
ATOM   46142 H  HB2    . ARG L 7 449 ? 186.696 163.670 216.898 1.00 260.66 ? 449 ARG M HB2    1 
ATOM   46143 H  HB3    . ARG L 7 449 ? 185.429 164.577 217.145 1.00 263.24 ? 449 ARG M HB3    1 
ATOM   46144 H  HG2    . ARG L 7 449 ? 186.278 164.012 219.190 1.00 275.65 ? 449 ARG M HG2    1 
ATOM   46145 H  HG3    . ARG L 7 449 ? 184.872 163.291 219.025 1.00 269.23 ? 449 ARG M HG3    1 
ATOM   46146 H  HD2    . ARG L 7 449 ? 186.629 161.922 219.956 1.00 266.49 ? 449 ARG M HD2    1 
ATOM   46147 H  HD3    . ARG L 7 449 ? 185.842 161.265 218.744 1.00 263.13 ? 449 ARG M HD3    1 
ATOM   46148 H  HE     . ARG L 7 449 ? 187.713 161.230 217.642 1.00 261.21 ? 449 ARG M HE     1 
ATOM   46149 H  HH11   . ARG L 7 449 ? 188.237 163.443 220.079 1.00 281.22 ? 449 ARG M HH11   1 
ATOM   46150 H  HH12   . ARG L 7 449 ? 189.677 163.645 219.769 1.00 289.16 ? 449 ARG M HH12   1 
ATOM   46151 H  HH21   . ARG L 7 449 ? 189.883 161.593 217.211 1.00 263.43 ? 449 ARG M HH21   1 
ATOM   46152 H  HH22   . ARG L 7 449 ? 190.670 162.539 218.051 1.00 270.37 ? 449 ARG M HH22   1 
ATOM   46153 N  N      . MET L 7 450 ? 183.508 164.396 215.231 1.00 250.65 ? 450 MET M N      1 
ATOM   46154 C  CA     . MET L 7 450 ? 182.250 165.087 214.973 1.00 249.95 ? 450 MET M CA     1 
ATOM   46155 C  C      . MET L 7 450 ? 181.235 164.157 214.322 1.00 243.79 ? 450 MET M C      1 
ATOM   46156 O  O      . MET L 7 450 ? 180.062 164.131 214.715 1.00 244.48 ? 450 MET M O      1 
ATOM   46157 C  CB     . MET L 7 450 ? 182.489 166.310 214.088 1.00 251.06 ? 450 MET M CB     1 
ATOM   46158 C  CG     . MET L 7 450 ? 183.314 167.405 214.737 1.00 252.73 ? 450 MET M CG     1 
ATOM   46159 S  SD     . MET L 7 450 ? 183.249 168.939 213.794 1.00 248.65 ? 450 MET M SD     1 
ATOM   46160 C  CE     . MET L 7 450 ? 181.648 169.570 214.282 1.00 244.93 ? 450 MET M CE     1 
ATOM   46161 H  H      . MET L 7 450 ? 184.179 164.695 214.784 1.00 252.04 ? 450 MET M H      1 
ATOM   46162 H  HA     . MET L 7 450 ? 181.888 165.400 215.817 1.00 251.44 ? 450 MET M HA     1 
ATOM   46163 H  HB2    . MET L 7 450 ? 182.956 166.026 213.286 1.00 250.75 ? 450 MET M HB2    1 
ATOM   46164 H  HB3    . MET L 7 450 ? 181.631 166.692 213.848 1.00 249.05 ? 450 MET M HB3    1 
ATOM   46165 H  HG2    . MET L 7 450 ? 182.966 167.582 215.625 1.00 256.78 ? 450 MET M HG2    1 
ATOM   46166 H  HG3    . MET L 7 450 ? 184.239 167.122 214.791 1.00 256.67 ? 450 MET M HG3    1 
ATOM   46167 H  HE1    . MET L 7 450 ? 181.502 170.425 213.850 1.00 242.70 ? 450 MET M HE1    1 
ATOM   46168 H  HE2    . MET L 7 450 ? 180.963 168.939 214.010 1.00 243.12 ? 450 MET M HE2    1 
ATOM   46169 H  HE3    . MET L 7 450 ? 181.633 169.680 215.246 1.00 252.70 ? 450 MET M HE3    1 
ATOM   46170 N  N      . ILE L 7 451 ? 181.663 163.385 213.320 1.00 236.55 ? 451 ILE M N      1 
ATOM   46171 C  CA     . ILE L 7 451 ? 180.736 162.474 212.655 1.00 234.88 ? 451 ILE M CA     1 
ATOM   46172 C  C      . ILE L 7 451 ? 180.227 161.424 213.633 1.00 236.20 ? 451 ILE M C      1 
ATOM   46173 O  O      . ILE L 7 451 ? 179.030 161.120 213.668 1.00 236.29 ? 451 ILE M O      1 
ATOM   46174 C  CB     . ILE L 7 451 ? 181.401 161.833 211.422 1.00 234.58 ? 451 ILE M CB     1 
ATOM   46175 C  CG1    . ILE L 7 451 ? 181.701 162.893 210.349 1.00 236.10 ? 451 ILE M CG1    1 
ATOM   46176 C  CG2    . ILE L 7 451 ? 180.524 160.721 210.860 1.00 236.14 ? 451 ILE M CG2    1 
ATOM   46177 C  CD1    . ILE L 7 451 ? 180.476 163.573 209.731 1.00 226.78 ? 451 ILE M CD1    1 
ATOM   46178 H  H      . ILE L 7 451 ? 182.467 163.370 213.013 1.00 241.01 ? 451 ILE M H      1 
ATOM   46179 H  HA     . ILE L 7 451 ? 179.964 162.979 212.360 1.00 236.42 ? 451 ILE M HA     1 
ATOM   46180 H  HB     . ILE L 7 451 ? 182.243 161.442 211.703 1.00 237.40 ? 451 ILE M HB     1 
ATOM   46181 H  HG12   . ILE L 7 451 ? 182.241 163.593 210.743 1.00 239.45 ? 451 ILE M HG12   1 
ATOM   46182 H  HG13   . ILE L 7 451 ? 182.194 162.470 209.628 1.00 238.37 ? 451 ILE M HG13   1 
ATOM   46183 H  HG21   . ILE L 7 451 ? 180.764 160.574 209.932 1.00 236.20 ? 451 ILE M HG21   1 
ATOM   46184 H  HG22   . ILE L 7 451 ? 180.669 159.909 211.369 1.00 234.51 ? 451 ILE M HG22   1 
ATOM   46185 H  HG23   . ILE L 7 451 ? 179.595 160.992 210.919 1.00 234.26 ? 451 ILE M HG23   1 
ATOM   46186 H  HD11   . ILE L 7 451 ? 180.773 164.137 209.000 1.00 224.96 ? 451 ILE M HD11   1 
ATOM   46187 H  HD12   . ILE L 7 451 ? 179.861 162.904 209.393 1.00 225.13 ? 451 ILE M HD12   1 
ATOM   46188 H  HD13   . ILE L 7 451 ? 180.038 164.117 210.403 1.00 227.36 ? 451 ILE M HD13   1 
ATOM   46189 N  N      . ALA L 7 452 ? 181.119 160.868 214.456 1.00 236.46 ? 452 ALA M N      1 
ATOM   46190 C  CA     . ALA L 7 452 ? 180.704 159.852 215.417 1.00 236.72 ? 452 ALA M CA     1 
ATOM   46191 C  C      . ALA L 7 452 ? 179.714 160.422 216.421 1.00 245.41 ? 452 ALA M C      1 
ATOM   46192 O  O      . ALA L 7 452 ? 178.715 159.774 216.756 1.00 245.75 ? 452 ALA M O      1 
ATOM   46193 C  CB     . ALA L 7 452 ? 181.926 159.280 216.134 1.00 234.09 ? 452 ALA M CB     1 
ATOM   46194 H  H      . ALA L 7 452 ? 181.958 161.058 214.476 1.00 239.02 ? 452 ALA M H      1 
ATOM   46195 H  HA     . ALA L 7 452 ? 180.268 159.128 214.942 1.00 236.74 ? 452 ALA M HA     1 
ATOM   46196 H  HB1    . ALA L 7 452 ? 181.634 158.595 216.756 1.00 235.08 ? 452 ALA M HB1    1 
ATOM   46197 H  HB2    . ALA L 7 452 ? 182.526 158.895 215.476 1.00 236.36 ? 452 ALA M HB2    1 
ATOM   46198 H  HB3    . ALA L 7 452 ? 182.375 159.994 216.613 1.00 239.68 ? 452 ALA M HB3    1 
ATOM   46199 N  N      . ASN L 7 453 ? 179.972 161.634 216.914 1.00 252.18 ? 453 ASN M N      1 
ATOM   46200 C  CA     . ASN L 7 453 ? 179.070 162.246 217.881 1.00 253.19 ? 453 ASN M CA     1 
ATOM   46201 C  C      . ASN L 7 453 ? 177.707 162.519 217.258 1.00 249.81 ? 453 ASN M C      1 
ATOM   46202 O  O      . ASN L 7 453 ? 176.672 162.111 217.797 1.00 253.62 ? 453 ASN M O      1 
ATOM   46203 C  CB     . ASN L 7 453 ? 179.685 163.537 218.422 1.00 254.94 ? 453 ASN M CB     1 
ATOM   46204 C  CG     . ASN L 7 453 ? 180.976 163.294 219.177 1.00 262.64 ? 453 ASN M CG     1 
ATOM   46205 O  OD1    . ASN L 7 453 ? 181.203 162.207 219.708 1.00 257.50 ? 453 ASN M OD1    1 
ATOM   46206 N  ND2    . ASN L 7 453 ? 181.832 164.309 219.229 1.00 274.61 ? 453 ASN M ND2    1 
ATOM   46207 H  H      . ASN L 7 453 ? 180.655 162.114 216.707 1.00 250.18 ? 453 ASN M H      1 
ATOM   46208 H  HA     . ASN L 7 453 ? 178.944 161.637 218.626 1.00 252.50 ? 453 ASN M HA     1 
ATOM   46209 H  HB2    . ASN L 7 453 ? 179.880 164.129 217.678 1.00 253.49 ? 453 ASN M HB2    1 
ATOM   46210 H  HB3    . ASN L 7 453 ? 179.056 163.959 219.028 1.00 258.39 ? 453 ASN M HB3    1 
ATOM   46211 H  HD21   . ASN L 7 453 ? 182.579 164.220 219.646 1.00 278.10 ? 453 ASN M HD21   1 
ATOM   46212 H  HD22   . ASN L 7 453 ? 181.639 165.054 218.846 1.00 275.34 ? 453 ASN M HD22   1 
ATOM   46213 N  N      . GLN L 7 454 ? 177.685 163.207 216.115 1.00 242.90 ? 454 GLN M N      1 
ATOM   46214 C  CA     . GLN L 7 454 ? 176.412 163.582 215.509 1.00 240.17 ? 454 GLN M CA     1 
ATOM   46215 C  C      . GLN L 7 454 ? 175.671 162.358 214.981 1.00 239.75 ? 454 GLN M C      1 
ATOM   46216 O  O      . GLN L 7 454 ? 174.437 162.300 215.049 1.00 242.91 ? 454 GLN M O      1 
ATOM   46217 C  CB     . GLN L 7 454 ? 176.644 164.603 214.395 1.00 236.33 ? 454 GLN M CB     1 
ATOM   46218 C  CG     . GLN L 7 454 ? 175.471 165.553 214.162 1.00 235.81 ? 454 GLN M CG     1 
ATOM   46219 C  CD     . GLN L 7 454 ? 174.302 164.886 213.473 1.00 236.76 ? 454 GLN M CD     1 
ATOM   46220 O  OE1    . GLN L 7 454 ? 174.481 163.981 212.662 1.00 234.44 ? 454 GLN M OE1    1 
ATOM   46221 N  NE2    . GLN L 7 454 ? 173.094 165.330 213.794 1.00 238.55 ? 454 GLN M NE2    1 
ATOM   46222 H  H      . GLN L 7 454 ? 178.381 163.461 215.678 1.00 243.80 ? 454 GLN M H      1 
ATOM   46223 H  HA     . GLN L 7 454 ? 175.854 164.001 216.183 1.00 242.67 ? 454 GLN M HA     1 
ATOM   46224 H  HB2    . GLN L 7 454 ? 177.417 165.143 214.627 1.00 239.54 ? 454 GLN M HB2    1 
ATOM   46225 H  HB3    . GLN L 7 454 ? 176.812 164.128 213.567 1.00 236.27 ? 454 GLN M HB3    1 
ATOM   46226 H  HG2    . GLN L 7 454 ? 175.161 165.897 215.015 1.00 237.50 ? 454 GLN M HG2    1 
ATOM   46227 H  HG3    . GLN L 7 454 ? 175.761 166.286 213.597 1.00 233.00 ? 454 GLN M HG3    1 
ATOM   46228 H  HE21   . GLN L 7 454 ? 173.007 165.967 214.366 1.00 236.65 ? 454 GLN M HE21   1 
ATOM   46229 H  HE22   . GLN L 7 454 ? 172.398 164.984 213.426 1.00 236.64 ? 454 GLN M HE22   1 
ATOM   46230 N  N      . LEU L 7 455 ? 176.398 161.385 214.433 1.00 237.29 ? 455 LEU M N      1 
ATOM   46231 C  CA     . LEU L 7 455 ? 175.790 160.132 213.994 1.00 236.83 ? 455 LEU M CA     1 
ATOM   46232 C  C      . LEU L 7 455 ? 175.019 159.475 215.131 1.00 242.51 ? 455 LEU M C      1 
ATOM   46233 O  O      . LEU L 7 455 ? 175.599 159.097 216.154 1.00 245.75 ? 455 LEU M O      1 
ATOM   46234 C  CB     . LEU L 7 455 ? 176.864 159.184 213.456 1.00 236.03 ? 455 LEU M CB     1 
ATOM   46235 C  CG     . LEU L 7 455 ? 176.410 157.825 212.917 1.00 237.40 ? 455 LEU M CG     1 
ATOM   46236 C  CD1    . LEU L 7 455 ? 175.218 157.953 211.983 1.00 235.98 ? 455 LEU M CD1    1 
ATOM   46237 C  CD2    . LEU L 7 455 ? 177.565 157.169 212.191 1.00 237.53 ? 455 LEU M CD2    1 
ATOM   46238 H  H      . LEU L 7 455 ? 177.247 161.427 214.305 1.00 238.73 ? 455 LEU M H      1 
ATOM   46239 H  HA     . LEU L 7 455 ? 175.163 160.332 213.283 1.00 236.00 ? 455 LEU M HA     1 
ATOM   46240 H  HB2    . LEU L 7 455 ? 177.319 159.631 212.726 1.00 236.22 ? 455 LEU M HB2    1 
ATOM   46241 H  HB3    . LEU L 7 455 ? 177.498 159.009 214.170 1.00 238.62 ? 455 LEU M HB3    1 
ATOM   46242 H  HG     . LEU L 7 455 ? 176.156 157.254 213.658 1.00 237.88 ? 455 LEU M HG     1 
ATOM   46243 H  HD11   . LEU L 7 455 ? 175.065 157.100 211.550 1.00 234.18 ? 455 LEU M HD11   1 
ATOM   46244 H  HD12   . LEU L 7 455 ? 174.436 158.207 212.498 1.00 234.86 ? 455 LEU M HD12   1 
ATOM   46245 H  HD13   . LEU L 7 455 ? 175.413 158.629 211.317 1.00 231.59 ? 455 LEU M HD13   1 
ATOM   46246 H  HD21   . LEU L 7 455 ? 177.299 156.279 211.913 1.00 236.63 ? 455 LEU M HD21   1 
ATOM   46247 H  HD22   . LEU L 7 455 ? 177.793 157.703 211.414 1.00 235.67 ? 455 LEU M HD22   1 
ATOM   46248 H  HD23   . LEU L 7 455 ? 178.326 157.117 212.791 1.00 237.55 ? 455 LEU M HD23   1 
ATOM   46249 N  N      . GLY L 7 456 ? 173.709 159.336 214.943 1.00 244.81 ? 456 GLY M N      1 
ATOM   46250 C  CA     . GLY L 7 456 ? 172.808 158.925 216.003 1.00 248.73 ? 456 GLY M CA     1 
ATOM   46251 C  C      . GLY L 7 456 ? 172.752 157.436 216.283 1.00 250.30 ? 456 GLY M C      1 
ATOM   46252 O  O      . GLY L 7 456 ? 171.662 156.880 216.452 1.00 251.52 ? 456 GLY M O      1 
ATOM   46253 H  H      . GLY L 7 456 ? 173.315 159.477 214.191 1.00 242.69 ? 456 GLY M H      1 
ATOM   46254 H  HA2    . GLY L 7 456 ? 173.071 159.369 216.825 1.00 248.24 ? 456 GLY M HA2    1 
ATOM   46255 H  HA3    . GLY L 7 456 ? 171.911 159.218 215.781 1.00 248.00 ? 456 GLY M HA3    1 
ATOM   46256 N  N      . GLU L 7 457 ? 173.912 156.785 216.354 1.00 252.19 ? 457 GLU M N      1 
ATOM   46257 C  CA     . GLU L 7 457 ? 174.014 155.359 216.664 1.00 254.82 ? 457 GLU M CA     1 
ATOM   46258 C  C      . GLU L 7 457 ? 173.136 154.523 215.730 1.00 253.58 ? 457 GLU M C      1 
ATOM   46259 O  O      . GLU L 7 457 ? 172.207 153.828 216.145 1.00 256.35 ? 457 GLU M O      1 
ATOM   46260 C  CB     . GLU L 7 457 ? 173.659 155.101 218.131 1.00 256.96 ? 457 GLU M CB     1 
ATOM   46261 C  CG     . GLU L 7 457 ? 173.993 153.697 218.630 1.00 255.42 ? 457 GLU M CG     1 
ATOM   46262 C  CD     . GLU L 7 457 ? 175.484 153.415 218.648 1.00 251.70 ? 457 GLU M CD     1 
ATOM   46263 O  OE1    . GLU L 7 457 ? 176.275 154.371 218.508 1.00 252.48 ? 457 GLU M OE1    1 
ATOM   46264 O  OE2    . GLU L 7 457 ? 175.863 152.235 218.800 1.00 249.02 ? 457 GLU M OE2    1 
ATOM   46265 H  H      . GLU L 7 457 ? 174.675 157.157 216.227 1.00 249.82 ? 457 GLU M H      1 
ATOM   46266 H  HA     . GLU L 7 457 ? 174.933 155.083 216.522 1.00 253.44 ? 457 GLU M HA     1 
ATOM   46267 H  HB2    . GLU L 7 457 ? 174.143 155.733 218.684 1.00 254.99 ? 457 GLU M HB2    1 
ATOM   46268 H  HB3    . GLU L 7 457 ? 172.704 155.233 218.246 1.00 256.02 ? 457 GLU M HB3    1 
ATOM   46269 H  HG2    . GLU L 7 457 ? 173.662 153.601 219.537 1.00 255.51 ? 457 GLU M HG2    1 
ATOM   46270 H  HG3    . GLU L 7 457 ? 173.572 153.040 218.055 1.00 254.95 ? 457 GLU M HG3    1 
ATOM   46271 N  N      . VAL L 7 458 ? 173.453 154.617 214.442 1.00 248.72 ? 458 VAL M N      1 
ATOM   46272 C  CA     . VAL L 7 458 ? 172.805 153.821 213.407 1.00 246.04 ? 458 VAL M CA     1 
ATOM   46273 C  C      . VAL L 7 458 ? 173.331 152.394 213.486 1.00 246.25 ? 458 VAL M C      1 
ATOM   46274 O  O      . VAL L 7 458 ? 174.344 152.129 214.144 1.00 243.65 ? 458 VAL M O      1 
ATOM   46275 C  CB     . VAL L 7 458 ? 173.025 154.415 212.002 1.00 243.19 ? 458 VAL M CB     1 
ATOM   46276 C  CG1    . VAL L 7 458 ? 172.500 155.844 211.939 1.00 240.84 ? 458 VAL M CG1    1 
ATOM   46277 C  CG2    . VAL L 7 458 ? 174.498 154.348 211.599 1.00 244.07 ? 458 VAL M CG2    1 
ATOM   46278 H  H      . VAL L 7 458 ? 174.053 155.152 214.139 1.00 247.98 ? 458 VAL M H      1 
ATOM   46279 H  HA     . VAL L 7 458 ? 171.850 153.799 213.576 1.00 247.04 ? 458 VAL M HA     1 
ATOM   46280 H  HB     . VAL L 7 458 ? 172.522 153.889 211.361 1.00 242.25 ? 458 VAL M HB     1 
ATOM   46281 H  HG11   . VAL L 7 458 ? 172.640 156.192 211.045 1.00 238.01 ? 458 VAL M HG11   1 
ATOM   46282 H  HG12   . VAL L 7 458 ? 171.552 155.839 212.147 1.00 241.88 ? 458 VAL M HG12   1 
ATOM   46283 H  HG13   . VAL L 7 458 ? 172.975 156.389 212.584 1.00 242.73 ? 458 VAL M HG13   1 
ATOM   46284 H  HG21   . VAL L 7 458 ? 174.639 154.929 210.836 1.00 240.29 ? 458 VAL M HG21   1 
ATOM   46285 H  HG22   . VAL L 7 458 ? 175.052 154.638 212.340 1.00 244.70 ? 458 VAL M HG22   1 
ATOM   46286 H  HG23   . VAL L 7 458 ? 174.722 153.436 211.358 1.00 243.57 ? 458 VAL M HG23   1 
ATOM   46287 N  N      . SER L 7 459 ? 172.648 151.470 212.817 1.00 248.26 ? 459 SER M N      1 
ATOM   46288 C  CA     . SER L 7 459 ? 172.992 150.059 212.892 1.00 249.79 ? 459 SER M CA     1 
ATOM   46289 C  C      . SER L 7 459 ? 174.265 149.805 212.088 1.00 250.26 ? 459 SER M C      1 
ATOM   46290 O  O      . SER L 7 459 ? 174.933 150.736 211.635 1.00 249.86 ? 459 SER M O      1 
ATOM   46291 C  CB     . SER L 7 459 ? 171.834 149.206 212.382 1.00 249.31 ? 459 SER M CB     1 
ATOM   46292 O  OG     . SER L 7 459 ? 171.571 149.475 211.016 1.00 248.32 ? 459 SER M OG     1 
ATOM   46293 H  H      . SER L 7 459 ? 171.976 151.639 212.308 1.00 247.56 ? 459 SER M H      1 
ATOM   46294 H  HA     . SER L 7 459 ? 173.163 149.819 213.817 1.00 249.04 ? 459 SER M HA     1 
ATOM   46295 H  HB2    . SER L 7 459 ? 172.058 148.268 212.483 1.00 248.92 ? 459 SER M HB2    1 
ATOM   46296 H  HB3    . SER L 7 459 ? 171.040 149.413 212.900 1.00 248.75 ? 459 SER M HB3    1 
ATOM   46297 H  HG     . SER L 7 459 ? 170.945 148.985 210.742 1.00 249.03 ? 459 SER M HG     1 
ATOM   46298 N  N      . GLN L 7 460 ? 174.659 148.523 212.005 1.00 251.31 ? 460 GLN M N      1 
ATOM   46299 C  CA     . GLN L 7 460 ? 175.934 148.071 211.445 1.00 251.91 ? 460 GLN M CA     1 
ATOM   46300 C  C      . GLN L 7 460 ? 177.042 148.780 212.222 1.00 250.79 ? 460 GLN M C      1 
ATOM   46301 O  O      . GLN L 7 460 ? 177.763 149.616 211.662 1.00 252.73 ? 460 GLN M O      1 
ATOM   46302 C  CB     . GLN L 7 460 ? 176.048 148.258 209.917 1.00 252.20 ? 460 GLN M CB     1 
ATOM   46303 C  CG     . GLN L 7 460 ? 175.900 149.644 209.293 1.00 252.50 ? 460 GLN M CG     1 
ATOM   46304 C  CD     . GLN L 7 460 ? 176.265 149.658 207.821 1.00 245.55 ? 460 GLN M CD     1 
ATOM   46305 O  OE1    . GLN L 7 460 ? 176.800 148.683 207.294 1.00 242.05 ? 460 GLN M OE1    1 
ATOM   46306 N  NE2    . GLN L 7 460 ? 175.973 150.765 207.149 1.00 237.30 ? 460 GLN M NE2    1 
ATOM   46307 H  H      . GLN L 7 460 ? 174.175 147.869 212.284 1.00 250.52 ? 460 GLN M H      1 
ATOM   46308 H  HA     . GLN L 7 460 ? 176.015 147.118 211.597 1.00 251.39 ? 460 GLN M HA     1 
ATOM   46309 H  HB2    . GLN L 7 460 ? 176.922 147.930 209.654 1.00 250.78 ? 460 GLN M HB2    1 
ATOM   46310 H  HB3    . GLN L 7 460 ? 175.370 147.699 209.505 1.00 251.10 ? 460 GLN M HB3    1 
ATOM   46311 H  HG2    . GLN L 7 460 ? 174.972 149.919 209.357 1.00 250.97 ? 460 GLN M HG2    1 
ATOM   46312 H  HG3    . GLN L 7 460 ? 176.472 150.279 209.746 1.00 252.01 ? 460 GLN M HG3    1 
ATOM   46313 H  HE21   . GLN L 7 460 ? 175.598 151.426 207.551 1.00 236.92 ? 460 GLN M HE21   1 
ATOM   46314 H  HE22   . GLN L 7 460 ? 176.160 150.822 206.311 1.00 233.70 ? 460 GLN M HE22   1 
ATOM   46315 N  N      . PRO L 7 461 ? 177.205 148.438 213.530 1.00 246.96 ? 461 PRO M N      1 
ATOM   46316 C  CA     . PRO L 7 461 ? 177.903 149.306 214.496 1.00 244.04 ? 461 PRO M CA     1 
ATOM   46317 C  C      . PRO L 7 461 ? 179.158 150.018 214.017 1.00 243.93 ? 461 PRO M C      1 
ATOM   46318 O  O      . PRO L 7 461 ? 180.036 149.436 213.375 1.00 242.01 ? 461 PRO M O      1 
ATOM   46319 C  CB     . PRO L 7 461 ? 178.245 148.333 215.631 1.00 240.88 ? 461 PRO M CB     1 
ATOM   46320 C  CG     . PRO L 7 461 ? 177.149 147.344 215.602 1.00 241.34 ? 461 PRO M CG     1 
ATOM   46321 C  CD     . PRO L 7 461 ? 176.769 147.176 214.155 1.00 244.76 ? 461 PRO M CD     1 
ATOM   46322 H  HA     . PRO L 7 461 ? 177.285 149.972 214.837 1.00 245.19 ? 461 PRO M HA     1 
ATOM   46323 H  HB2    . PRO L 7 461 ? 179.099 147.908 215.454 1.00 241.66 ? 461 PRO M HB2    1 
ATOM   46324 H  HB3    . PRO L 7 461 ? 178.262 148.807 216.477 1.00 241.74 ? 461 PRO M HB3    1 
ATOM   46325 H  HG2    . PRO L 7 461 ? 177.462 146.504 215.972 1.00 241.55 ? 461 PRO M HG2    1 
ATOM   46326 H  HG3    . PRO L 7 461 ? 176.397 147.681 216.114 1.00 241.93 ? 461 PRO M HG3    1 
ATOM   46327 H  HD2    . PRO L 7 461 ? 177.243 146.424 213.766 1.00 245.20 ? 461 PRO M HD2    1 
ATOM   46328 H  HD3    . PRO L 7 461 ? 175.808 147.073 214.074 1.00 246.12 ? 461 PRO M HD3    1 
ATOM   46329 N  N      . VAL L 7 462 ? 179.217 151.312 214.336 1.00 244.84 ? 462 VAL M N      1 
ATOM   46330 C  CA     . VAL L 7 462 ? 180.283 152.177 213.856 1.00 242.83 ? 462 VAL M CA     1 
ATOM   46331 C  C      . VAL L 7 462 ? 181.589 151.856 214.575 1.00 240.76 ? 462 VAL M C      1 
ATOM   46332 O  O      . VAL L 7 462 ? 181.618 151.229 215.641 1.00 241.70 ? 462 VAL M O      1 
ATOM   46333 C  CB     . VAL L 7 462 ? 179.904 153.656 214.035 1.00 238.86 ? 462 VAL M CB     1 
ATOM   46334 C  CG1    . VAL L 7 462 ? 178.547 153.937 213.411 1.00 240.25 ? 462 VAL M CG1    1 
ATOM   46335 C  CG2    . VAL L 7 462 ? 179.912 154.042 215.509 1.00 237.15 ? 462 VAL M CG2    1 
ATOM   46336 H  H      . VAL L 7 462 ? 178.644 151.709 214.840 1.00 243.99 ? 462 VAL M H      1 
ATOM   46337 H  HA     . VAL L 7 462 ? 180.408 152.017 212.910 1.00 243.53 ? 462 VAL M HA     1 
ATOM   46338 H  HB     . VAL L 7 462 ? 180.561 154.206 213.579 1.00 238.98 ? 462 VAL M HB     1 
ATOM   46339 H  HG11   . VAL L 7 462 ? 178.393 154.891 213.436 1.00 239.32 ? 462 VAL M HG11   1 
ATOM   46340 H  HG12   . VAL L 7 462 ? 178.549 153.624 212.493 1.00 241.69 ? 462 VAL M HG12   1 
ATOM   46341 H  HG13   . VAL L 7 462 ? 177.856 153.483 213.917 1.00 241.32 ? 462 VAL M HG13   1 
ATOM   46342 H  HG21   . VAL L 7 462 ? 179.357 154.829 215.630 1.00 238.38 ? 462 VAL M HG21   1 
ATOM   46343 H  HG22   . VAL L 7 462 ? 179.559 153.306 216.034 1.00 240.85 ? 462 VAL M HG22   1 
ATOM   46344 H  HG23   . VAL L 7 462 ? 180.822 154.235 215.783 1.00 236.82 ? 462 VAL M HG23   1 
ATOM   46345 N  N      . TYR L 7 463 ? 182.689 152.299 213.971 1.00 238.53 ? 463 TYR M N      1 
ATOM   46346 C  CA     . TYR L 7 463 ? 184.032 152.002 214.452 1.00 234.83 ? 463 TYR M CA     1 
ATOM   46347 C  C      . TYR L 7 463 ? 184.916 153.187 214.104 1.00 233.57 ? 463 TYR M C      1 
ATOM   46348 O  O      . TYR L 7 463 ? 184.992 153.585 212.937 1.00 236.73 ? 463 TYR M O      1 
ATOM   46349 C  CB     . TYR L 7 463 ? 184.591 150.721 213.822 1.00 235.27 ? 463 TYR M CB     1 
ATOM   46350 C  CG     . TYR L 7 463 ? 183.787 149.478 214.121 1.00 236.66 ? 463 TYR M CG     1 
ATOM   46351 C  CD1    . TYR L 7 463 ? 183.686 148.987 215.414 1.00 236.01 ? 463 TYR M CD1    1 
ATOM   46352 C  CD2    . TYR L 7 463 ? 183.137 148.789 213.106 1.00 238.23 ? 463 TYR M CD2    1 
ATOM   46353 C  CE1    . TYR L 7 463 ? 182.954 147.851 215.691 1.00 238.86 ? 463 TYR M CE1    1 
ATOM   46354 C  CE2    . TYR L 7 463 ? 182.406 147.650 213.372 1.00 239.55 ? 463 TYR M CE2    1 
ATOM   46355 C  CZ     . TYR L 7 463 ? 182.316 147.186 214.666 1.00 240.62 ? 463 TYR M CZ     1 
ATOM   46356 O  OH     . TYR L 7 463 ? 181.586 146.053 214.934 1.00 242.67 ? 463 TYR M OH     1 
ATOM   46357 H  H      . TYR L 7 463 ? 182.680 152.785 213.262 1.00 238.46 ? 463 TYR M H      1 
ATOM   46358 H  HA     . TYR L 7 463 ? 184.021 151.897 215.416 1.00 235.85 ? 463 TYR M HA     1 
ATOM   46359 H  HB2    . TYR L 7 463 ? 184.609 150.833 212.859 1.00 235.87 ? 463 TYR M HB2    1 
ATOM   46360 H  HB3    . TYR L 7 463 ? 185.491 150.578 214.151 1.00 234.03 ? 463 TYR M HB3    1 
ATOM   46361 H  HD1    . TYR L 7 463 ? 184.115 149.435 216.108 1.00 236.20 ? 463 TYR M HD1    1 
ATOM   46362 H  HD2    . TYR L 7 463 ? 183.195 149.101 212.232 1.00 237.17 ? 463 TYR M HD2    1 
ATOM   46363 H  HE1    . TYR L 7 463 ? 182.893 147.535 216.563 1.00 238.52 ? 463 TYR M HE1    1 
ATOM   46364 H  HE2    . TYR L 7 463 ? 181.972 147.200 212.683 1.00 239.34 ? 463 TYR M HE2    1 
ATOM   46365 H  HH     . TYR L 7 463 ? 181.157 145.822 214.250 1.00 240.87 ? 463 TYR M HH     1 
ATOM   46366 N  N      . ILE L 7 464 ? 185.581 153.740 215.115 1.00 231.01 ? 464 ILE M N      1 
ATOM   46367 C  CA     . ILE L 7 464 ? 186.212 155.051 215.037 1.00 234.04 ? 464 ILE M CA     1 
ATOM   46368 C  C      . ILE L 7 464 ? 187.700 154.893 215.304 1.00 234.82 ? 464 ILE M C      1 
ATOM   46369 O  O      . ILE L 7 464 ? 188.108 154.103 216.163 1.00 232.87 ? 464 ILE M O      1 
ATOM   46370 C  CB     . ILE L 7 464 ? 185.597 156.043 216.049 1.00 234.80 ? 464 ILE M CB     1 
ATOM   46371 C  CG1    . ILE L 7 464 ? 184.064 156.048 215.969 1.00 233.43 ? 464 ILE M CG1    1 
ATOM   46372 C  CG2    . ILE L 7 464 ? 186.163 157.443 215.834 1.00 234.52 ? 464 ILE M CG2    1 
ATOM   46373 C  CD1    . ILE L 7 464 ? 183.495 156.377 214.606 1.00 232.07 ? 464 ILE M CD1    1 
ATOM   46374 H  H      . ILE L 7 464 ? 185.681 153.361 215.881 1.00 232.31 ? 464 ILE M H      1 
ATOM   46375 H  HA     . ILE L 7 464 ? 186.102 155.416 214.146 1.00 233.49 ? 464 ILE M HA     1 
ATOM   46376 H  HB     . ILE L 7 464 ? 185.847 155.753 216.940 1.00 233.76 ? 464 ILE M HB     1 
ATOM   46377 H  HG12   . ILE L 7 464 ? 183.729 155.175 216.227 1.00 233.52 ? 464 ILE M HG12   1 
ATOM   46378 H  HG13   . ILE L 7 464 ? 183.729 156.714 216.589 1.00 233.19 ? 464 ILE M HG13   1 
ATOM   46379 H  HG21   . ILE L 7 464 ? 185.613 158.081 216.313 1.00 237.07 ? 464 ILE M HG21   1 
ATOM   46380 H  HG22   . ILE L 7 464 ? 187.072 157.473 216.173 1.00 233.62 ? 464 ILE M HG22   1 
ATOM   46381 H  HG23   . ILE L 7 464 ? 186.155 157.646 214.886 1.00 235.27 ? 464 ILE M HG23   1 
ATOM   46382 H  HD11   . ILE L 7 464 ? 182.543 156.542 214.697 1.00 231.63 ? 464 ILE M HD11   1 
ATOM   46383 H  HD12   . ILE L 7 464 ? 183.931 157.168 214.254 1.00 233.12 ? 464 ILE M HD12   1 
ATOM   46384 H  HD13   . ILE L 7 464 ? 183.641 155.627 214.012 1.00 232.64 ? 464 ILE M HD13   1 
ATOM   46385 N  N      . GLN L 7 465 ? 188.507 155.648 214.563 1.00 239.73 ? 465 GLN M N      1 
ATOM   46386 C  CA     . GLN L 7 465 ? 189.957 155.655 214.738 1.00 242.85 ? 465 GLN M CA     1 
ATOM   46387 C  C      . GLN L 7 465 ? 190.297 156.750 215.741 1.00 246.09 ? 465 GLN M C      1 
ATOM   46388 O  O      . GLN L 7 465 ? 190.367 157.930 215.390 1.00 249.43 ? 465 GLN M O      1 
ATOM   46389 C  CB     . GLN L 7 465 ? 190.658 155.884 213.403 1.00 246.72 ? 465 GLN M CB     1 
ATOM   46390 C  CG     . GLN L 7 465 ? 192.175 155.757 213.456 1.00 248.35 ? 465 GLN M CG     1 
ATOM   46391 C  CD     . GLN L 7 465 ? 192.631 154.322 213.613 1.00 247.26 ? 465 GLN M CD     1 
ATOM   46392 O  OE1    . GLN L 7 465 ? 192.240 153.449 212.841 1.00 246.42 ? 465 GLN M OE1    1 
ATOM   46393 N  NE2    . GLN L 7 465 ? 193.461 154.069 214.618 1.00 247.64 ? 465 GLN M NE2    1 
ATOM   46394 H  H      . GLN L 7 465 ? 188.233 156.174 213.941 1.00 239.72 ? 465 GLN M H      1 
ATOM   46395 H  HA     . GLN L 7 465 ? 190.250 154.803 215.097 1.00 241.07 ? 465 GLN M HA     1 
ATOM   46396 H  HB2    . GLN L 7 465 ? 190.330 155.232 212.765 1.00 244.93 ? 465 GLN M HB2    1 
ATOM   46397 H  HB3    . GLN L 7 465 ? 190.449 156.779 213.093 1.00 246.03 ? 465 GLN M HB3    1 
ATOM   46398 H  HG2    . GLN L 7 465 ? 192.546 156.097 212.627 1.00 248.17 ? 465 GLN M HG2    1 
ATOM   46399 H  HG3    . GLN L 7 465 ? 192.520 156.267 214.205 1.00 248.18 ? 465 GLN M HG3    1 
ATOM   46400 H  HE21   . GLN L 7 465 ? 193.713 154.705 215.139 1.00 247.00 ? 465 GLN M HE21   1 
ATOM   46401 H  HE22   . GLN L 7 465 ? 193.747 153.268 214.747 1.00 246.37 ? 465 GLN M HE22   1 
ATOM   46402 N  N      . LYS L 7 466 ? 190.508 156.360 216.994 1.00 245.87 ? 466 LYS M N      1 
ATOM   46403 C  CA     . LYS L 7 466 ? 190.888 157.325 218.016 1.00 248.56 ? 466 LYS M CA     1 
ATOM   46404 C  C      . LYS L 7 466 ? 192.277 157.871 217.716 1.00 252.45 ? 466 LYS M C      1 
ATOM   46405 O  O      . LYS L 7 466 ? 193.153 157.143 217.240 1.00 252.98 ? 466 LYS M O      1 
ATOM   46406 C  CB     . LYS L 7 466 ? 190.863 156.676 219.400 1.00 245.98 ? 466 LYS M CB     1 
ATOM   46407 C  CG     . LYS L 7 466 ? 189.547 155.986 219.764 1.00 244.15 ? 466 LYS M CG     1 
ATOM   46408 C  CD     . LYS L 7 466 ? 188.335 156.918 219.696 1.00 243.95 ? 466 LYS M CD     1 
ATOM   46409 C  CE     . LYS L 7 466 ? 188.462 158.118 220.627 1.00 248.55 ? 466 LYS M CE     1 
ATOM   46410 N  NZ     . LYS L 7 466 ? 188.759 157.723 222.033 1.00 247.83 ? 466 LYS M NZ     1 
ATOM   46411 H  H      . LYS L 7 466 ? 190.441 155.550 217.274 1.00 244.38 ? 466 LYS M H      1 
ATOM   46412 H  HA     . LYS L 7 466 ? 190.263 158.066 218.009 1.00 247.97 ? 466 LYS M HA     1 
ATOM   46413 H  HB2    . LYS L 7 466 ? 191.558 156.002 219.433 1.00 245.87 ? 466 LYS M HB2    1 
ATOM   46414 H  HB3    . LYS L 7 466 ? 191.046 157.355 220.068 1.00 246.46 ? 466 LYS M HB3    1 
ATOM   46415 H  HG2    . LYS L 7 466 ? 189.394 155.254 219.148 1.00 243.62 ? 466 LYS M HG2    1 
ATOM   46416 H  HG3    . LYS L 7 466 ? 189.613 155.642 220.669 1.00 244.64 ? 466 LYS M HG3    1 
ATOM   46417 H  HD2    . LYS L 7 466 ? 188.228 157.246 218.790 1.00 243.49 ? 466 LYS M HD2    1 
ATOM   46418 H  HD3    . LYS L 7 466 ? 187.546 156.421 219.961 1.00 243.21 ? 466 LYS M HD3    1 
ATOM   46419 H  HE2    . LYS L 7 466 ? 189.176 158.696 220.316 1.00 250.42 ? 466 LYS M HE2    1 
ATOM   46420 H  HE3    . LYS L 7 466 ? 187.623 158.604 220.627 1.00 250.49 ? 466 LYS M HE3    1 
ATOM   46421 H  HZ1    . LYS L 7 466 ? 188.755 158.442 222.558 1.00 247.41 ? 466 LYS M HZ1    1 
ATOM   46422 H  HZ2    . LYS L 7 466 ? 188.143 157.150 222.324 1.00 247.90 ? 466 LYS M HZ2    1 
ATOM   46423 H  HZ3    . LYS L 7 466 ? 189.559 157.336 222.079 1.00 246.51 ? 466 LYS M HZ3    1 
ATOM   46424 N  N      . ALA L 7 467 ? 192.458 159.171 217.952 1.00 255.56 ? 467 ALA M N      1 
ATOM   46425 C  CA     . ALA L 7 467 ? 193.745 159.820 217.731 1.00 259.80 ? 467 ALA M CA     1 
ATOM   46426 C  C      . ALA L 7 467 ? 194.873 159.033 218.383 1.00 260.15 ? 467 ALA M C      1 
ATOM   46427 O  O      . ALA L 7 467 ? 194.893 158.850 219.603 1.00 260.09 ? 467 ALA M O      1 
ATOM   46428 C  CB     . ALA L 7 467 ? 193.706 161.247 218.281 1.00 263.78 ? 467 ALA M CB     1 
ATOM   46429 H  H      . ALA L 7 467 ? 191.845 159.700 218.243 1.00 255.13 ? 467 ALA M H      1 
ATOM   46430 H  HA     . ALA L 7 467 ? 193.920 159.868 216.778 1.00 259.23 ? 467 ALA M HA     1 
ATOM   46431 H  HB1    . ALA L 7 467 ? 194.565 161.669 218.125 1.00 274.65 ? 467 ALA M HB1    1 
ATOM   46432 H  HB2    . ALA L 7 467 ? 193.006 161.741 217.826 1.00 269.52 ? 467 ALA M HB2    1 
ATOM   46433 H  HB3    . ALA L 7 467 ? 193.521 161.213 219.233 1.00 262.83 ? 467 ALA M HB3    1 
ATOM   46434 N  N      . GLY L 7 468 ? 195.810 158.566 217.559 1.00 261.36 ? 468 GLY M N      1 
ATOM   46435 C  CA     . GLY L 7 468 ? 196.928 157.779 218.020 1.00 255.12 ? 468 GLY M CA     1 
ATOM   46436 C  C      . GLY L 7 468 ? 196.702 156.283 217.980 1.00 251.20 ? 468 GLY M C      1 
ATOM   46437 O  O      . GLY L 7 468 ? 197.677 155.523 217.943 1.00 243.86 ? 468 GLY M O      1 
ATOM   46438 H  H      . GLY L 7 468 ? 195.810 158.699 216.709 1.00 263.18 ? 468 GLY M H      1 
ATOM   46439 H  HA2    . GLY L 7 468 ? 197.701 157.979 217.468 1.00 259.47 ? 468 GLY M HA2    1 
ATOM   46440 H  HA3    . GLY L 7 468 ? 197.141 158.027 218.933 1.00 255.81 ? 468 GLY M HA3    1 
ATOM   46441 N  N      . GLN L 7 469 ? 195.445 155.844 217.999 1.00 253.30 ? 469 GLN M N      1 
ATOM   46442 C  CA     . GLN L 7 469 ? 195.122 154.422 217.994 1.00 254.28 ? 469 GLN M CA     1 
ATOM   46443 C  C      . GLN L 7 469 ? 195.725 153.726 216.782 1.00 255.14 ? 469 GLN M C      1 
ATOM   46444 O  O      . GLN L 7 469 ? 195.449 154.100 215.638 1.00 253.95 ? 469 GLN M O      1 
ATOM   46445 C  CB     . GLN L 7 469 ? 193.605 154.228 218.019 1.00 251.01 ? 469 GLN M CB     1 
ATOM   46446 C  CG     . GLN L 7 469 ? 193.149 152.777 217.930 1.00 253.42 ? 469 GLN M CG     1 
ATOM   46447 C  CD     . GLN L 7 469 ? 193.878 151.870 218.902 1.00 257.84 ? 469 GLN M CD     1 
ATOM   46448 O  OE1    . GLN L 7 469 ? 194.997 151.430 218.638 1.00 259.67 ? 469 GLN M OE1    1 
ATOM   46449 N  NE2    . GLN L 7 469 ? 193.246 151.587 220.035 1.00 259.45 ? 469 GLN M NE2    1 
ATOM   46450 H  H      . GLN L 7 469 ? 194.754 156.355 218.017 1.00 253.62 ? 469 GLN M H      1 
ATOM   46451 H  HA     . GLN L 7 469 ? 195.502 154.024 218.792 1.00 254.16 ? 469 GLN M HA     1 
ATOM   46452 H  HB2    . GLN L 7 469 ? 193.262 154.593 218.849 1.00 251.43 ? 469 GLN M HB2    1 
ATOM   46453 H  HB3    . GLN L 7 469 ? 193.218 154.698 217.266 1.00 251.05 ? 469 GLN M HB3    1 
ATOM   46454 H  HG2    . GLN L 7 469 ? 192.203 152.734 218.138 1.00 252.24 ? 469 GLN M HG2    1 
ATOM   46455 H  HG3    . GLN L 7 469 ? 193.302 152.444 217.031 1.00 253.55 ? 469 GLN M HG3    1 
ATOM   46456 H  HE21   . GLN L 7 469 ? 192.465 151.914 220.185 1.00 258.55 ? 469 GLN M HE21   1 
ATOM   46457 H  HE22   . GLN L 7 469 ? 193.618 151.077 220.619 1.00 258.91 ? 469 GLN M HE22   1 
ATOM   46458 N  N      . ALA L 7 470 ? 196.561 152.723 217.039 1.00 255.88 ? 470 ALA M N      1 
ATOM   46459 C  CA     . ALA L 7 470 ? 197.079 151.887 215.967 1.00 251.69 ? 470 ALA M CA     1 
ATOM   46460 C  C      . ALA L 7 470 ? 195.931 151.259 215.187 1.00 251.15 ? 470 ALA M C      1 
ATOM   46461 O  O      . ALA L 7 470 ? 194.961 150.763 215.766 1.00 252.76 ? 470 ALA M O      1 
ATOM   46462 C  CB     . ALA L 7 470 ? 197.990 150.799 216.535 1.00 247.22 ? 470 ALA M CB     1 
ATOM   46463 H  H      . ALA L 7 470 ? 196.841 152.509 217.824 1.00 254.70 ? 470 ALA M H      1 
ATOM   46464 H  HA     . ALA L 7 470 ? 197.600 152.433 215.356 1.00 253.72 ? 470 ALA M HA     1 
ATOM   46465 H  HB1    . ALA L 7 470 ? 198.322 150.254 215.804 1.00 247.54 ? 470 ALA M HB1    1 
ATOM   46466 H  HB2    . ALA L 7 470 ? 198.731 151.219 216.999 1.00 247.96 ? 470 ALA M HB2    1 
ATOM   46467 H  HB3    . ALA L 7 470 ? 197.480 150.252 217.152 1.00 250.23 ? 470 ALA M HB3    1 
ATOM   46468 N  N      . LEU L 7 471 ? 196.044 151.291 213.859 1.00 247.11 ? 471 LEU M N      1 
ATOM   46469 C  CA     . LEU L 7 471 ? 194.958 150.839 212.999 1.00 246.05 ? 471 LEU M CA     1 
ATOM   46470 C  C      . LEU L 7 471 ? 194.767 149.328 213.040 1.00 250.36 ? 471 LEU M C      1 
ATOM   46471 O  O      . LEU L 7 471 ? 193.687 148.846 212.683 1.00 253.53 ? 471 LEU M O      1 
ATOM   46472 C  CB     . LEU L 7 471 ? 195.227 151.291 211.560 1.00 245.16 ? 471 LEU M CB     1 
ATOM   46473 C  CG     . LEU L 7 471 ? 194.249 150.881 210.454 1.00 249.28 ? 471 LEU M CG     1 
ATOM   46474 C  CD1    . LEU L 7 471 ? 192.884 151.507 210.666 1.00 247.26 ? 471 LEU M CD1    1 
ATOM   46475 C  CD2    . LEU L 7 471 ? 194.809 151.272 209.095 1.00 256.47 ? 471 LEU M CD2    1 
ATOM   46476 H  H      . LEU L 7 471 ? 196.738 151.570 213.435 1.00 248.29 ? 471 LEU M H      1 
ATOM   46477 H  HA     . LEU L 7 471 ? 194.132 151.253 213.294 1.00 247.57 ? 471 LEU M HA     1 
ATOM   46478 H  HB2    . LEU L 7 471 ? 195.258 152.260 211.558 1.00 246.39 ? 471 LEU M HB2    1 
ATOM   46479 H  HB3    . LEU L 7 471 ? 196.097 150.949 211.303 1.00 245.75 ? 471 LEU M HB3    1 
ATOM   46480 H  HG     . LEU L 7 471 ? 194.140 149.918 210.454 1.00 248.28 ? 471 LEU M HG     1 
ATOM   46481 H  HD11   . LEU L 7 471 ? 192.280 151.186 209.979 1.00 247.67 ? 471 LEU M HD11   1 
ATOM   46482 H  HD12   . LEU L 7 471 ? 192.553 151.254 211.540 1.00 246.76 ? 471 LEU M HD12   1 
ATOM   46483 H  HD13   . LEU L 7 471 ? 192.967 152.472 210.610 1.00 247.21 ? 471 LEU M HD13   1 
ATOM   46484 H  HD21   . LEU L 7 471 ? 194.191 150.984 208.405 1.00 252.59 ? 471 LEU M HD21   1 
ATOM   46485 H  HD22   . LEU L 7 471 ? 194.915 152.236 209.063 1.00 251.77 ? 471 LEU M HD22   1 
ATOM   46486 H  HD23   . LEU L 7 471 ? 195.668 150.840 208.972 1.00 250.89 ? 471 LEU M HD23   1 
ATOM   46487 N  N      . SER L 7 472 ? 195.787 148.570 213.451 1.00 251.68 ? 472 SER M N      1 
ATOM   46488 C  CA     . SER L 7 472 ? 195.695 147.115 213.388 1.00 254.95 ? 472 SER M CA     1 
ATOM   46489 C  C      . SER L 7 472 ? 194.585 146.584 214.288 1.00 257.68 ? 472 SER M C      1 
ATOM   46490 O  O      . SER L 7 472 ? 193.784 145.738 213.873 1.00 258.95 ? 472 SER M O      1 
ATOM   46491 C  CB     . SER L 7 472 ? 197.037 146.495 213.777 1.00 250.48 ? 472 SER M CB     1 
ATOM   46492 O  OG     . SER L 7 472 ? 197.394 146.850 215.101 1.00 246.05 ? 472 SER M OG     1 
ATOM   46493 H  H      . SER L 7 472 ? 196.530 148.869 213.764 1.00 250.30 ? 472 SER M H      1 
ATOM   46494 H  HA     . SER L 7 472 ? 195.503 146.850 212.476 1.00 253.33 ? 472 SER M HA     1 
ATOM   46495 H  HB2    . SER L 7 472 ? 196.968 145.530 213.718 1.00 250.67 ? 472 SER M HB2    1 
ATOM   46496 H  HB3    . SER L 7 472 ? 197.721 146.816 213.169 1.00 249.99 ? 472 SER M HB3    1 
ATOM   46497 H  HG     . SER L 7 472 ? 198.120 146.483 215.311 1.00 246.91 ? 472 SER M HG     1 
ATOM   46498 N  N      . GLU L 7 473 ? 194.530 147.058 215.536 1.00 258.00 ? 473 GLU M N      1 
ATOM   46499 C  CA     . GLU L 7 473 ? 193.512 146.570 216.462 1.00 257.74 ? 473 GLU M CA     1 
ATOM   46500 C  C      . GLU L 7 473 ? 192.106 146.838 215.930 1.00 257.23 ? 473 GLU M C      1 
ATOM   46501 O  O      . GLU L 7 473 ? 191.265 145.931 215.874 1.00 255.02 ? 473 GLU M O      1 
ATOM   46502 C  CB     . GLU L 7 473 ? 193.722 147.181 217.853 1.00 260.32 ? 473 GLU M CB     1 
ATOM   46503 C  CG     . GLU L 7 473 ? 193.535 148.693 217.971 1.00 262.81 ? 473 GLU M CG     1 
ATOM   46504 C  CD     . GLU L 7 473 ? 192.133 149.097 218.405 1.00 265.17 ? 473 GLU M CD     1 
ATOM   46505 O  OE1    . GLU L 7 473 ? 191.496 148.355 219.183 1.00 267.28 ? 473 GLU M OE1    1 
ATOM   46506 O  OE2    . GLU L 7 473 ? 191.665 150.167 217.967 1.00 263.89 ? 473 GLU M OE2    1 
ATOM   46507 H  H      . GLU L 7 473 ? 195.060 147.651 215.863 1.00 256.21 ? 473 GLU M H      1 
ATOM   46508 H  HA     . GLU L 7 473 ? 193.614 145.614 216.554 1.00 257.02 ? 473 GLU M HA     1 
ATOM   46509 H  HB2    . GLU L 7 473 ? 193.115 146.745 218.469 1.00 260.92 ? 473 GLU M HB2    1 
ATOM   46510 H  HB3    . GLU L 7 473 ? 194.633 146.990 218.124 1.00 259.17 ? 473 GLU M HB3    1 
ATOM   46511 H  HG2    . GLU L 7 473 ? 194.158 149.030 218.634 1.00 261.14 ? 473 GLU M HG2    1 
ATOM   46512 H  HG3    . GLU L 7 473 ? 193.717 149.103 217.113 1.00 259.21 ? 473 GLU M HG3    1 
ATOM   46513 N  N      . ILE L 7 474 ? 191.831 148.083 215.535 1.00 256.13 ? 474 ILE M N      1 
ATOM   46514 C  CA     . ILE L 7 474 ? 190.486 148.429 215.093 1.00 252.48 ? 474 ILE M CA     1 
ATOM   46515 C  C      . ILE L 7 474 ? 190.130 147.683 213.813 1.00 253.70 ? 474 ILE M C      1 
ATOM   46516 O  O      . ILE L 7 474 ? 189.002 147.201 213.662 1.00 252.09 ? 474 ILE M O      1 
ATOM   46517 C  CB     . ILE L 7 474 ? 190.343 149.959 214.939 1.00 248.10 ? 474 ILE M CB     1 
ATOM   46518 C  CG1    . ILE L 7 474 ? 188.885 150.359 214.671 1.00 241.64 ? 474 ILE M CG1    1 
ATOM   46519 C  CG2    . ILE L 7 474 ? 191.243 150.503 213.844 1.00 247.46 ? 474 ILE M CG2    1 
ATOM   46520 C  CD1    . ILE L 7 474 ? 187.952 150.098 215.835 1.00 239.06 ? 474 ILE M CD1    1 
ATOM   46521 H  H      . ILE L 7 474 ? 192.395 148.729 215.511 1.00 255.16 ? 474 ILE M H      1 
ATOM   46522 H  HA     . ILE L 7 474 ? 189.864 148.139 215.778 1.00 253.27 ? 474 ILE M HA     1 
ATOM   46523 H  HB     . ILE L 7 474 ? 190.611 150.371 215.773 1.00 250.85 ? 474 ILE M HB     1 
ATOM   46524 H  HG12   . ILE L 7 474 ? 188.860 151.312 214.489 1.00 240.69 ? 474 ILE M HG12   1 
ATOM   46525 H  HG13   . ILE L 7 474 ? 188.546 149.877 213.901 1.00 242.90 ? 474 ILE M HG13   1 
ATOM   46526 H  HG21   . ILE L 7 474 ? 191.212 151.471 213.879 1.00 247.22 ? 474 ILE M HG21   1 
ATOM   46527 H  HG22   . ILE L 7 474 ? 192.150 150.203 213.996 1.00 249.99 ? 474 ILE M HG22   1 
ATOM   46528 H  HG23   . ILE L 7 474 ? 190.927 150.200 212.979 1.00 248.07 ? 474 ILE M HG23   1 
ATOM   46529 H  HD11   . ILE L 7 474 ? 187.160 150.648 215.735 1.00 236.46 ? 474 ILE M HD11   1 
ATOM   46530 H  HD12   . ILE L 7 474 ? 187.706 149.160 215.840 1.00 242.39 ? 474 ILE M HD12   1 
ATOM   46531 H  HD13   . ILE L 7 474 ? 188.407 150.327 216.661 1.00 243.36 ? 474 ILE M HD13   1 
ATOM   46532 N  N      . ILE L 7 475 ? 191.058 147.606 212.854 1.00 259.57 ? 475 ILE M N      1 
ATOM   46533 C  CA     . ILE L 7 475 ? 190.744 146.933 211.595 1.00 260.32 ? 475 ILE M CA     1 
ATOM   46534 C  C      . ILE L 7 475 ? 190.460 145.451 211.835 1.00 259.73 ? 475 ILE M C      1 
ATOM   46535 O  O      . ILE L 7 475 ? 189.504 144.895 211.281 1.00 258.66 ? 475 ILE M O      1 
ATOM   46536 C  CB     . ILE L 7 475 ? 191.855 147.167 210.547 1.00 261.49 ? 475 ILE M CB     1 
ATOM   46537 C  CG1    . ILE L 7 475 ? 191.344 146.837 209.140 1.00 259.12 ? 475 ILE M CG1    1 
ATOM   46538 C  CG2    . ILE L 7 475 ? 193.110 146.367 210.826 1.00 260.26 ? 475 ILE M CG2    1 
ATOM   46539 C  CD1    . ILE L 7 475 ? 190.411 147.883 208.566 1.00 258.15 ? 475 ILE M CD1    1 
ATOM   46540 H  H      . ILE L 7 475 ? 191.854 147.927 212.906 1.00 256.86 ? 475 ILE M H      1 
ATOM   46541 H  HA     . ILE L 7 475 ? 189.927 147.321 211.248 1.00 258.45 ? 475 ILE M HA     1 
ATOM   46542 H  HB     . ILE L 7 475 ? 192.090 148.108 210.567 1.00 258.23 ? 475 ILE M HB     1 
ATOM   46543 H  HG12   . ILE L 7 475 ? 192.106 146.766 208.544 1.00 260.45 ? 475 ILE M HG12   1 
ATOM   46544 H  HG13   . ILE L 7 475 ? 190.867 145.993 209.161 1.00 259.22 ? 475 ILE M HG13   1 
ATOM   46545 H  HG21   . ILE L 7 475 ? 193.800 146.647 210.206 1.00 257.93 ? 475 ILE M HG21   1 
ATOM   46546 H  HG22   . ILE L 7 475 ? 193.389 146.558 211.725 1.00 258.19 ? 475 ILE M HG22   1 
ATOM   46547 H  HG23   . ILE L 7 475 ? 192.938 145.419 210.713 1.00 259.18 ? 475 ILE M HG23   1 
ATOM   46548 H  HD11   . ILE L 7 475 ? 189.659 147.439 208.146 1.00 258.34 ? 475 ILE M HD11   1 
ATOM   46549 H  HD12   . ILE L 7 475 ? 190.099 148.460 209.280 1.00 258.10 ? 475 ILE M HD12   1 
ATOM   46550 H  HD13   . ILE L 7 475 ? 190.896 148.408 207.911 1.00 259.50 ? 475 ILE M HD13   1 
ATOM   46551 N  N      . LYS L 7 476 ? 191.289 144.778 212.645 1.00 260.05 ? 476 LYS M N      1 
ATOM   46552 C  CA     . LYS L 7 476 ? 191.012 143.374 212.940 1.00 257.99 ? 476 LYS M CA     1 
ATOM   46553 C  C      . LYS L 7 476 ? 189.669 143.218 213.643 1.00 256.69 ? 476 LYS M C      1 
ATOM   46554 O  O      . LYS L 7 476 ? 188.910 142.289 213.344 1.00 257.71 ? 476 LYS M O      1 
ATOM   46555 C  CB     . LYS L 7 476 ? 192.148 142.741 213.753 1.00 254.06 ? 476 LYS M CB     1 
ATOM   46556 C  CG     . LYS L 7 476 ? 192.312 143.189 215.198 1.00 252.24 ? 476 LYS M CG     1 
ATOM   46557 C  CD     . LYS L 7 476 ? 193.297 142.284 215.925 1.00 250.66 ? 476 LYS M CD     1 
ATOM   46558 C  CE     . LYS L 7 476 ? 193.716 142.849 217.276 1.00 250.58 ? 476 LYS M CE     1 
ATOM   46559 N  NZ     . LYS L 7 476 ? 192.568 143.386 218.060 1.00 248.89 ? 476 LYS M NZ     1 
ATOM   46560 H  H      . LYS L 7 476 ? 191.992 145.101 213.021 1.00 258.31 ? 476 LYS M H      1 
ATOM   46561 H  HA     . LYS L 7 476 ? 190.955 142.893 212.099 1.00 258.37 ? 476 LYS M HA     1 
ATOM   46562 H  HB2    . LYS L 7 476 ? 192.006 141.782 213.769 1.00 253.97 ? 476 LYS M HB2    1 
ATOM   46563 H  HB3    . LYS L 7 476 ? 192.985 142.930 213.300 1.00 255.05 ? 476 LYS M HB3    1 
ATOM   46564 H  HG2    . LYS L 7 476 ? 192.665 144.085 215.213 1.00 254.46 ? 476 LYS M HG2    1 
ATOM   46565 H  HG3    . LYS L 7 476 ? 191.469 143.143 215.671 1.00 253.47 ? 476 LYS M HG3    1 
ATOM   46566 H  HD2    . LYS L 7 476 ? 192.882 141.421 216.076 1.00 250.94 ? 476 LYS M HD2    1 
ATOM   46567 H  HD3    . LYS L 7 476 ? 194.094 142.181 215.382 1.00 251.50 ? 476 LYS M HD3    1 
ATOM   46568 H  HE2    . LYS L 7 476 ? 194.122 142.139 217.797 1.00 250.90 ? 476 LYS M HE2    1 
ATOM   46569 H  HE3    . LYS L 7 476 ? 194.357 143.562 217.140 1.00 251.84 ? 476 LYS M HE3    1 
ATOM   46570 H  HZ1    . LYS L 7 476 ? 192.833 143.586 218.886 1.00 250.14 ? 476 LYS M HZ1    1 
ATOM   46571 H  HZ2    . LYS L 7 476 ? 192.252 144.123 217.673 1.00 252.19 ? 476 LYS M HZ2    1 
ATOM   46572 H  HZ3    . LYS L 7 476 ? 191.919 142.780 218.103 1.00 249.99 ? 476 LYS M HZ3    1 
ATOM   46573 N  N      . GLN L 7 477 ? 189.352 144.116 214.581 1.00 254.14 ? 477 GLN M N      1 
ATOM   46574 C  CA     . GLN L 7 477 ? 188.071 144.029 215.276 1.00 251.10 ? 477 GLN M CA     1 
ATOM   46575 C  C      . GLN L 7 477 ? 186.911 144.205 214.304 1.00 251.83 ? 477 GLN M C      1 
ATOM   46576 O  O      . GLN L 7 477 ? 185.883 143.526 214.418 1.00 249.24 ? 477 GLN M O      1 
ATOM   46577 C  CB     . GLN L 7 477 ? 188.015 145.076 216.389 1.00 248.11 ? 477 GLN M CB     1 
ATOM   46578 C  CG     . GLN L 7 477 ? 186.825 144.939 217.338 1.00 245.04 ? 477 GLN M CG     1 
ATOM   46579 C  CD     . GLN L 7 477 ? 185.564 145.628 216.838 1.00 244.85 ? 477 GLN M CD     1 
ATOM   46580 O  OE1    . GLN L 7 477 ? 185.581 146.336 215.831 1.00 245.65 ? 477 GLN M OE1    1 
ATOM   46581 N  NE2    . GLN L 7 477 ? 184.461 145.419 217.546 1.00 242.98 ? 477 GLN M NE2    1 
ATOM   46582 H  H      . GLN L 7 477 ? 189.851 144.772 214.826 1.00 253.87 ? 477 GLN M H      1 
ATOM   46583 H  HA     . GLN L 7 477 ? 187.992 143.152 215.682 1.00 251.21 ? 477 GLN M HA     1 
ATOM   46584 H  HB2    . GLN L 7 477 ? 188.820 144.995 216.924 1.00 250.23 ? 477 GLN M HB2    1 
ATOM   46585 H  HB3    . GLN L 7 477 ? 187.985 145.958 215.988 1.00 249.57 ? 477 GLN M HB3    1 
ATOM   46586 H  HG2    . GLN L 7 477 ? 186.623 143.998 217.454 1.00 246.03 ? 477 GLN M HG2    1 
ATOM   46587 H  HG3    . GLN L 7 477 ? 187.059 145.333 218.193 1.00 245.38 ? 477 GLN M HG3    1 
ATOM   46588 H  HE21   . GLN L 7 477 ? 184.487 144.918 218.245 1.00 244.00 ? 477 GLN M HE21   1 
ATOM   46589 H  HE22   . GLN L 7 477 ? 183.720 145.785 217.307 1.00 243.25 ? 477 GLN M HE22   1 
ATOM   46590 N  N      . TYR L 7 478 ? 187.060 145.113 213.339 1.00 253.33 ? 478 TYR M N      1 
ATOM   46591 C  CA     . TYR L 7 478 ? 185.998 145.357 212.369 1.00 250.25 ? 478 TYR M CA     1 
ATOM   46592 C  C      . TYR L 7 478 ? 185.877 144.213 211.372 1.00 252.04 ? 478 TYR M C      1 
ATOM   46593 O  O      . TYR L 7 478 ? 184.797 143.993 210.812 1.00 247.89 ? 478 TYR M O      1 
ATOM   46594 C  CB     . TYR L 7 478 ? 186.257 146.678 211.641 1.00 249.00 ? 478 TYR M CB     1 
ATOM   46595 C  CG     . TYR L 7 478 ? 185.758 146.709 210.214 1.00 248.55 ? 478 TYR M CG     1 
ATOM   46596 C  CD1    . TYR L 7 478 ? 184.419 146.932 209.930 1.00 245.13 ? 478 TYR M CD1    1 
ATOM   46597 C  CD2    . TYR L 7 478 ? 186.630 146.517 209.150 1.00 248.77 ? 478 TYR M CD2    1 
ATOM   46598 C  CE1    . TYR L 7 478 ? 183.962 146.960 208.628 1.00 244.13 ? 478 TYR M CE1    1 
ATOM   46599 C  CE2    . TYR L 7 478 ? 186.181 146.544 207.845 1.00 246.10 ? 478 TYR M CE2    1 
ATOM   46600 C  CZ     . TYR L 7 478 ? 184.846 146.766 207.590 1.00 246.90 ? 478 TYR M CZ     1 
ATOM   46601 O  OH     . TYR L 7 478 ? 184.390 146.794 206.292 1.00 247.74 ? 478 TYR M OH     1 
ATOM   46602 H  H      . TYR L 7 478 ? 187.764 145.594 213.229 1.00 252.98 ? 478 TYR M H      1 
ATOM   46603 H  HA     . TYR L 7 478 ? 185.153 145.435 212.839 1.00 247.77 ? 478 TYR M HA     1 
ATOM   46604 H  HB2    . TYR L 7 478 ? 185.811 147.391 212.124 1.00 246.50 ? 478 TYR M HB2    1 
ATOM   46605 H  HB3    . TYR L 7 478 ? 187.212 146.846 211.619 1.00 250.89 ? 478 TYR M HB3    1 
ATOM   46606 H  HD1    . TYR L 7 478 ? 183.819 147.063 210.629 1.00 244.29 ? 478 TYR M HD1    1 
ATOM   46607 H  HD2    . TYR L 7 478 ? 187.531 146.366 209.320 1.00 250.15 ? 478 TYR M HD2    1 
ATOM   46608 H  HE1    . TYR L 7 478 ? 183.064 147.110 208.451 1.00 243.23 ? 478 TYR M HE1    1 
ATOM   46609 H  HE2    . TYR L 7 478 ? 186.776 146.413 207.142 1.00 246.19 ? 478 TYR M HE2    1 
ATOM   46610 H  HH     . TYR L 7 478 ? 185.024 146.642 205.762 1.00 248.20 ? 478 TYR M HH     1 
ATOM   46611 N  N      . GLN L 7 479 ? 186.969 143.487 211.125 1.00 256.60 ? 479 GLN M N      1 
ATOM   46612 C  CA     . GLN L 7 479 ? 186.906 142.351 210.211 1.00 255.82 ? 479 GLN M CA     1 
ATOM   46613 C  C      . GLN L 7 479 ? 185.857 141.342 210.662 1.00 253.50 ? 479 GLN M C      1 
ATOM   46614 O  O      . GLN L 7 479 ? 185.001 140.926 209.872 1.00 249.09 ? 479 GLN M O      1 
ATOM   46615 C  CB     . GLN L 7 479 ? 188.279 141.689 210.097 1.00 257.71 ? 479 GLN M CB     1 
ATOM   46616 C  CG     . GLN L 7 479 ? 189.227 142.399 209.146 1.00 256.93 ? 479 GLN M CG     1 
ATOM   46617 C  CD     . GLN L 7 479 ? 190.626 141.817 209.171 1.00 256.97 ? 479 GLN M CD     1 
ATOM   46618 O  OE1    . GLN L 7 479 ? 191.027 141.175 210.141 1.00 261.18 ? 479 GLN M OE1    1 
ATOM   46619 N  NE2    . GLN L 7 479 ? 191.377 142.037 208.098 1.00 249.88 ? 479 GLN M NE2    1 
ATOM   46620 H  H      . GLN L 7 479 ? 187.745 143.630 211.467 1.00 255.30 ? 479 GLN M H      1 
ATOM   46621 H  HA     . GLN L 7 479 ? 186.654 142.670 209.330 1.00 253.79 ? 479 GLN M HA     1 
ATOM   46622 H  HB2    . GLN L 7 479 ? 188.693 141.670 210.972 1.00 256.71 ? 479 GLN M HB2    1 
ATOM   46623 H  HB3    . GLN L 7 479 ? 188.158 140.784 209.771 1.00 256.57 ? 479 GLN M HB3    1 
ATOM   46624 H  HG2    . GLN L 7 479 ? 188.886 142.317 208.242 1.00 256.41 ? 479 GLN M HG2    1 
ATOM   46625 H  HG3    . GLN L 7 479 ? 189.285 143.334 209.392 1.00 256.42 ? 479 GLN M HG3    1 
ATOM   46626 H  HE21   . GLN L 7 479 ? 191.062 142.490 207.439 1.00 251.60 ? 479 GLN M HE21   1 
ATOM   46627 H  HE22   . GLN L 7 479 ? 192.178 141.726 208.064 1.00 251.69 ? 479 GLN M HE22   1 
ATOM   46628 N  N      . GLU L 7 480 ? 185.906 140.933 211.931 1.00 255.88 ? 480 GLU M N      1 
ATOM   46629 C  CA     . GLU L 7 480 ? 184.921 139.982 212.436 1.00 253.49 ? 480 GLU M CA     1 
ATOM   46630 C  C      . GLU L 7 480 ? 183.516 140.572 212.385 1.00 247.03 ? 480 GLU M C      1 
ATOM   46631 O  O      . GLU L 7 480 ? 182.622 140.028 211.726 1.00 243.35 ? 480 GLU M O      1 
ATOM   46632 C  CB     . GLU L 7 480 ? 185.274 139.562 213.865 1.00 255.98 ? 480 GLU M CB     1 
ATOM   46633 C  CG     . GLU L 7 480 ? 186.595 138.813 213.994 1.00 258.35 ? 480 GLU M CG     1 
ATOM   46634 C  CD     . GLU L 7 480 ? 187.780 139.732 214.223 1.00 259.41 ? 480 GLU M CD     1 
ATOM   46635 O  OE1    . GLU L 7 480 ? 187.669 140.661 215.052 1.00 256.78 ? 480 GLU M OE1    1 
ATOM   46636 O  OE2    . GLU L 7 480 ? 188.825 139.530 213.569 1.00 260.95 ? 480 GLU M OE2    1 
ATOM   46637 H  H      . GLU L 7 480 ? 186.486 141.192 212.509 1.00 255.16 ? 480 GLU M H      1 
ATOM   46638 H  HA     . GLU L 7 480 ? 184.933 139.188 211.878 1.00 252.78 ? 480 GLU M HA     1 
ATOM   46639 H  HB2    . GLU L 7 480 ? 185.319 140.356 214.419 1.00 255.28 ? 480 GLU M HB2    1 
ATOM   46640 H  HB3    . GLU L 7 480 ? 184.574 138.976 214.194 1.00 255.57 ? 480 GLU M HB3    1 
ATOM   46641 H  HG2    . GLU L 7 480 ? 186.540 138.204 214.748 1.00 258.46 ? 480 GLU M HG2    1 
ATOM   46642 H  HG3    . GLU L 7 480 ? 186.757 138.315 213.178 1.00 256.81 ? 480 GLU M HG3    1 
ATOM   46643 N  N      . LYS L 7 481 ? 183.304 141.695 213.076 1.00 245.15 ? 481 LYS M N      1 
ATOM   46644 C  CA     . LYS L 7 481 ? 182.023 142.384 213.043 1.00 245.56 ? 481 LYS M CA     1 
ATOM   46645 C  C      . LYS L 7 481 ? 182.085 143.484 211.993 1.00 246.94 ? 481 LYS M C      1 
ATOM   46646 O  O      . LYS L 7 481 ? 182.718 144.520 212.245 1.00 246.90 ? 481 LYS M O      1 
ATOM   46647 C  CB     . LYS L 7 481 ? 181.692 142.977 214.411 1.00 244.59 ? 481 LYS M CB     1 
ATOM   46648 C  CG     . LYS L 7 481 ? 181.096 141.989 215.415 1.00 244.43 ? 481 LYS M CG     1 
ATOM   46649 C  CD     . LYS L 7 481 ? 182.104 140.976 215.957 1.00 245.48 ? 481 LYS M CD     1 
ATOM   46650 C  CE     . LYS L 7 481 ? 183.169 141.630 216.827 1.00 242.34 ? 481 LYS M CE     1 
ATOM   46651 N  NZ     . LYS L 7 481 ? 184.012 140.622 217.523 1.00 243.21 ? 481 LYS M NZ     1 
ATOM   46652 H  H      . LYS L 7 481 ? 183.894 142.077 213.573 1.00 247.60 ? 481 LYS M H      1 
ATOM   46653 H  HA     . LYS L 7 481 ? 181.320 141.753 212.839 1.00 245.92 ? 481 LYS M HA     1 
ATOM   46654 H  HB2    . LYS L 7 481 ? 182.498 143.359 214.790 1.00 244.89 ? 481 LYS M HB2    1 
ATOM   46655 H  HB3    . LYS L 7 481 ? 181.035 143.679 214.282 1.00 244.41 ? 481 LYS M HB3    1 
ATOM   46656 H  HG2    . LYS L 7 481 ? 180.741 142.486 216.169 1.00 244.37 ? 481 LYS M HG2    1 
ATOM   46657 H  HG3    . LYS L 7 481 ? 180.382 141.495 214.983 1.00 244.60 ? 481 LYS M HG3    1 
ATOM   46658 H  HD2    . LYS L 7 481 ? 181.630 140.331 216.506 1.00 246.28 ? 481 LYS M HD2    1 
ATOM   46659 H  HD3    . LYS L 7 481 ? 182.542 140.520 215.224 1.00 246.29 ? 481 LYS M HD3    1 
ATOM   46660 H  HE2    . LYS L 7 481 ? 183.751 142.171 216.272 1.00 244.47 ? 481 LYS M HE2    1 
ATOM   46661 H  HE3    . LYS L 7 481 ? 182.738 142.181 217.499 1.00 243.24 ? 481 LYS M HE3    1 
ATOM   46662 H  HZ1    . LYS L 7 481 ? 184.605 141.030 218.047 1.00 244.41 ? 481 LYS M HZ1    1 
ATOM   46663 H  HZ2    . LYS L 7 481 ? 183.501 140.092 218.024 1.00 245.12 ? 481 LYS M HZ2    1 
ATOM   46664 H  HZ3    . LYS L 7 481 ? 184.447 140.124 216.927 1.00 246.32 ? 481 LYS M HZ3    1 
ATOM   46665 N  N      . PRO L 7 482 ? 181.432 143.342 210.829 1.00 248.14 ? 482 PRO M N      1 
ATOM   46666 C  CA     . PRO L 7 482 ? 181.526 144.408 209.822 1.00 247.88 ? 482 PRO M CA     1 
ATOM   46667 C  C      . PRO L 7 482 ? 180.727 145.641 210.209 1.00 247.97 ? 482 PRO M C      1 
ATOM   46668 O  O      . PRO L 7 482 ? 180.107 145.677 211.277 1.00 250.00 ? 482 PRO M O      1 
ATOM   46669 C  CB     . PRO L 7 482 ? 180.967 143.744 208.558 1.00 245.96 ? 482 PRO M CB     1 
ATOM   46670 C  CG     . PRO L 7 482 ? 180.026 142.724 209.067 1.00 247.38 ? 482 PRO M CG     1 
ATOM   46671 C  CD     . PRO L 7 482 ? 180.638 142.202 210.335 1.00 246.54 ? 482 PRO M CD     1 
ATOM   46672 H  HA     . PRO L 7 482 ? 182.453 144.653 209.673 1.00 247.47 ? 482 PRO M HA     1 
ATOM   46673 H  HB2    . PRO L 7 482 ? 180.505 144.399 208.013 1.00 243.64 ? 482 PRO M HB2    1 
ATOM   46674 H  HB3    . PRO L 7 482 ? 181.689 143.328 208.061 1.00 245.91 ? 482 PRO M HB3    1 
ATOM   46675 H  HG2    . PRO L 7 482 ? 179.167 143.137 209.249 1.00 247.10 ? 482 PRO M HG2    1 
ATOM   46676 H  HG3    . PRO L 7 482 ? 179.932 142.013 208.415 1.00 246.95 ? 482 PRO M HG3    1 
ATOM   46677 H  HD2    . PRO L 7 482 ? 179.943 141.970 210.971 1.00 246.17 ? 482 PRO M HD2    1 
ATOM   46678 H  HD3    . PRO L 7 482 ? 181.214 141.446 210.143 1.00 246.40 ? 482 PRO M HD3    1 
ATOM   46679 N  N      . GLY L 7 483 ? 180.739 146.654 209.345 1.00 242.25 ? 483 GLY M N      1 
ATOM   46680 C  CA     . GLY L 7 483 ? 179.971 147.863 209.563 1.00 241.92 ? 483 GLY M CA     1 
ATOM   46681 C  C      . GLY L 7 483 ? 180.719 149.127 209.194 1.00 241.55 ? 483 GLY M C      1 
ATOM   46682 O  O      . GLY L 7 483 ? 181.831 149.074 208.661 1.00 238.34 ? 483 GLY M O      1 
ATOM   46683 H  H      . GLY L 7 483 ? 181.186 146.655 208.611 1.00 242.27 ? 483 GLY M H      1 
ATOM   46684 H  HA2    . GLY L 7 483 ? 179.163 147.825 209.028 1.00 241.90 ? 483 GLY M HA2    1 
ATOM   46685 H  HA3    . GLY L 7 483 ? 179.715 147.932 210.495 1.00 244.40 ? 483 GLY M HA3    1 
ATOM   46686 N  N      . ILE L 7 484 ? 180.098 150.273 209.468 1.00 245.80 ? 484 ILE M N      1 
ATOM   46687 C  CA     . ILE L 7 484 ? 180.714 151.565 209.182 1.00 245.72 ? 484 ILE M CA     1 
ATOM   46688 C  C      . ILE L 7 484 ? 182.027 151.680 209.943 1.00 244.67 ? 484 ILE M C      1 
ATOM   46689 O  O      . ILE L 7 484 ? 182.053 151.622 211.178 1.00 244.57 ? 484 ILE M O      1 
ATOM   46690 C  CB     . ILE L 7 484 ? 179.749 152.700 209.538 1.00 244.79 ? 484 ILE M CB     1 
ATOM   46691 C  CG1    . ILE L 7 484 ? 178.549 152.696 208.586 1.00 242.42 ? 484 ILE M CG1    1 
ATOM   46692 C  CG2    . ILE L 7 484 ? 180.456 154.042 209.486 1.00 242.95 ? 484 ILE M CG2    1 
ATOM   46693 C  CD1    . ILE L 7 484 ? 177.296 153.288 209.186 1.00 241.39 ? 484 ILE M CD1    1 
ATOM   46694 H  H      . ILE L 7 484 ? 179.316 150.329 209.821 1.00 245.83 ? 484 ILE M H      1 
ATOM   46695 H  HA     . ILE L 7 484 ? 180.909 151.622 208.233 1.00 243.81 ? 484 ILE M HA     1 
ATOM   46696 H  HB     . ILE L 7 484 ? 179.426 152.557 210.442 1.00 244.72 ? 484 ILE M HB     1 
ATOM   46697 H  HG12   . ILE L 7 484 ? 178.774 153.219 207.801 1.00 239.73 ? 484 ILE M HG12   1 
ATOM   46698 H  HG13   . ILE L 7 484 ? 178.346 151.786 208.324 1.00 242.95 ? 484 ILE M HG13   1 
ATOM   46699 H  HG21   . ILE L 7 484 ? 179.796 154.737 209.337 1.00 240.17 ? 484 ILE M HG21   1 
ATOM   46700 H  HG22   . ILE L 7 484 ? 180.905 154.192 210.331 1.00 242.49 ? 484 ILE M HG22   1 
ATOM   46701 H  HG23   . ILE L 7 484 ? 181.098 154.037 208.758 1.00 241.03 ? 484 ILE M HG23   1 
ATOM   46702 H  HD11   . ILE L 7 484 ? 176.729 153.617 208.472 1.00 236.86 ? 484 ILE M HD11   1 
ATOM   46703 H  HD12   . ILE L 7 484 ? 176.830 152.599 209.686 1.00 244.15 ? 484 ILE M HD12   1 
ATOM   46704 H  HD13   . ILE L 7 484 ? 177.542 154.015 209.778 1.00 240.33 ? 484 ILE M HD13   1 
ATOM   46705 N  N      . LEU L 7 485 ? 183.127 151.831 209.208 1.00 245.34 ? 485 LEU M N      1 
ATOM   46706 C  CA     . LEU L 7 485 ? 184.454 152.062 209.778 1.00 242.47 ? 485 LEU M CA     1 
ATOM   46707 C  C      . LEU L 7 485 ? 184.879 153.487 209.436 1.00 243.54 ? 485 LEU M C      1 
ATOM   46708 O  O      . LEU L 7 485 ? 185.319 153.759 208.316 1.00 246.05 ? 485 LEU M O      1 
ATOM   46709 C  CB     . LEU L 7 485 ? 185.458 151.039 209.256 1.00 240.60 ? 485 LEU M CB     1 
ATOM   46710 C  CG     . LEU L 7 485 ? 186.925 151.270 209.634 1.00 240.76 ? 485 LEU M CG     1 
ATOM   46711 C  CD1    . LEU L 7 485 ? 187.088 151.500 211.129 1.00 240.95 ? 485 LEU M CD1    1 
ATOM   46712 C  CD2    . LEU L 7 485 ? 187.768 150.090 209.188 1.00 242.74 ? 485 LEU M CD2    1 
ATOM   46713 H  H      . LEU L 7 485 ? 183.129 151.803 208.348 1.00 242.76 ? 485 LEU M H      1 
ATOM   46714 H  HA     . LEU L 7 485 ? 184.412 151.983 210.743 1.00 241.50 ? 485 LEU M HA     1 
ATOM   46715 H  HB2    . LEU L 7 485 ? 185.207 150.166 209.596 1.00 241.57 ? 485 LEU M HB2    1 
ATOM   46716 H  HB3    . LEU L 7 485 ? 185.409 151.033 208.287 1.00 240.44 ? 485 LEU M HB3    1 
ATOM   46717 H  HG     . LEU L 7 485 ? 187.252 152.059 209.174 1.00 239.86 ? 485 LEU M HG     1 
ATOM   46718 H  HD11   . LEU L 7 485 ? 188.031 151.453 211.352 1.00 242.11 ? 485 LEU M HD11   1 
ATOM   46719 H  HD12   . LEU L 7 485 ? 186.739 152.376 211.357 1.00 239.49 ? 485 LEU M HD12   1 
ATOM   46720 H  HD13   . LEU L 7 485 ? 186.601 150.813 211.609 1.00 240.26 ? 485 LEU M HD13   1 
ATOM   46721 H  HD21   . LEU L 7 485 ? 188.699 150.363 209.159 1.00 244.63 ? 485 LEU M HD21   1 
ATOM   46722 H  HD22   . LEU L 7 485 ? 187.655 149.365 209.823 1.00 245.44 ? 485 LEU M HD22   1 
ATOM   46723 H  HD23   . LEU L 7 485 ? 187.478 149.808 208.308 1.00 242.09 ? 485 LEU M HD23   1 
ATOM   46724 N  N      . ILE L 7 486 ? 184.752 154.394 210.403 1.00 241.30 ? 486 ILE M N      1 
ATOM   46725 C  CA     . ILE L 7 486 ? 185.088 155.805 210.197 1.00 241.45 ? 486 ILE M CA     1 
ATOM   46726 C  C      . ILE L 7 486 ? 186.568 155.956 210.536 1.00 243.58 ? 486 ILE M C      1 
ATOM   46727 O  O      . ILE L 7 486 ? 186.945 156.272 211.665 1.00 242.09 ? 486 ILE M O      1 
ATOM   46728 C  CB     . ILE L 7 486 ? 184.206 156.734 211.025 1.00 239.10 ? 486 ILE M CB     1 
ATOM   46729 C  CG1    . ILE L 7 486 ? 182.763 156.691 210.519 1.00 241.09 ? 486 ILE M CG1    1 
ATOM   46730 C  CG2    . ILE L 7 486 ? 184.742 158.161 210.966 1.00 238.95 ? 486 ILE M CG2    1 
ATOM   46731 C  CD1    . ILE L 7 486 ? 181.743 157.150 211.539 1.00 239.72 ? 486 ILE M CD1    1 
ATOM   46732 H  H      . ILE L 7 486 ? 184.471 154.216 211.197 1.00 240.04 ? 486 ILE M H      1 
ATOM   46733 H  HA     . ILE L 7 486 ? 184.967 156.030 209.264 1.00 240.31 ? 486 ILE M HA     1 
ATOM   46734 H  HB     . ILE L 7 486 ? 184.223 156.435 211.944 1.00 238.48 ? 486 ILE M HB     1 
ATOM   46735 H  HG12   . ILE L 7 486 ? 182.688 157.272 209.745 1.00 240.19 ? 486 ILE M HG12   1 
ATOM   46736 H  HG13   . ILE L 7 486 ? 182.544 155.782 210.267 1.00 240.70 ? 486 ILE M HG13   1 
ATOM   46737 H  HG21   . ILE L 7 486 ? 184.018 158.782 211.139 1.00 239.08 ? 486 ILE M HG21   1 
ATOM   46738 H  HG22   . ILE L 7 486 ? 185.433 158.270 211.638 1.00 239.60 ? 486 ILE M HG22   1 
ATOM   46739 H  HG23   . ILE L 7 486 ? 185.108 158.325 210.083 1.00 240.42 ? 486 ILE M HG23   1 
ATOM   46740 H  HD11   . ILE L 7 486 ? 180.863 157.131 211.133 1.00 239.08 ? 486 ILE M HD11   1 
ATOM   46741 H  HD12   . ILE L 7 486 ? 181.769 156.551 212.301 1.00 238.69 ? 486 ILE M HD12   1 
ATOM   46742 H  HD13   . ILE L 7 486 ? 181.957 158.052 211.821 1.00 237.18 ? 486 ILE M HD13   1 
ATOM   46743 N  N      . SER L 7 487 ? 187.417 155.720 209.541 1.00 248.79 ? 487 SER M N      1 
ATOM   46744 C  CA     . SER L 7 487 ? 188.851 155.922 209.687 1.00 251.53 ? 487 SER M CA     1 
ATOM   46745 C  C      . SER L 7 487 ? 189.178 157.397 209.456 1.00 250.38 ? 487 SER M C      1 
ATOM   46746 O  O      . SER L 7 487 ? 188.292 158.251 209.358 1.00 246.44 ? 487 SER M O      1 
ATOM   46747 C  CB     . SER L 7 487 ? 189.614 155.012 208.729 1.00 255.56 ? 487 SER M CB     1 
ATOM   46748 O  OG     . SER L 7 487 ? 191.013 155.186 208.869 1.00 257.68 ? 487 SER M OG     1 
ATOM   46749 H  H      . SER L 7 487 ? 187.182 155.438 208.763 1.00 244.95 ? 487 SER M H      1 
ATOM   46750 H  HA     . SER L 7 487 ? 189.117 155.693 210.591 1.00 248.16 ? 487 SER M HA     1 
ATOM   46751 H  HB2    . SER L 7 487 ? 189.389 154.089 208.926 1.00 250.09 ? 487 SER M HB2    1 
ATOM   46752 H  HB3    . SER L 7 487 ? 189.359 155.228 207.818 1.00 248.35 ? 487 SER M HB3    1 
ATOM   46753 H  HG     . SER L 7 487 ? 191.420 154.691 208.325 1.00 254.67 ? 487 SER M HG     1 
ATOM   46754 N  N      . ALA L 7 488 ? 190.467 157.711 209.370 1.00 255.30 ? 488 ALA M N      1 
ATOM   46755 C  CA     . ALA L 7 488 ? 190.931 159.076 209.161 1.00 255.56 ? 488 ALA M CA     1 
ATOM   46756 C  C      . ALA L 7 488 ? 192.234 159.017 208.373 1.00 263.24 ? 488 ALA M C      1 
ATOM   46757 O  O      . ALA L 7 488 ? 192.593 157.978 207.812 1.00 265.81 ? 488 ALA M O      1 
ATOM   46758 C  CB     . ALA L 7 488 ? 191.102 159.802 210.500 1.00 254.33 ? 488 ALA M CB     1 
ATOM   46759 H  H      . ALA L 7 488 ? 191.104 157.137 209.431 1.00 254.08 ? 488 ALA M H      1 
ATOM   46760 H  HA     . ALA L 7 488 ? 190.282 159.560 208.630 1.00 250.86 ? 488 ALA M HA     1 
ATOM   46761 H  HB1    . ALA L 7 488 ? 191.304 160.736 210.335 1.00 254.56 ? 488 ALA M HB1    1 
ATOM   46762 H  HB2    . ALA L 7 488 ? 190.279 159.728 211.004 1.00 252.62 ? 488 ALA M HB2    1 
ATOM   46763 H  HB3    . ALA L 7 488 ? 191.825 159.386 210.993 1.00 254.42 ? 488 ALA M HB3    1 
ATOM   46764 N  N      . GLY L 7 489 ? 192.941 160.146 208.325 1.00 270.41 ? 489 GLY M N      1 
ATOM   46765 C  CA     . GLY L 7 489 ? 194.272 160.209 207.746 1.00 279.15 ? 489 GLY M CA     1 
ATOM   46766 C  C      . GLY L 7 489 ? 195.226 159.136 208.239 1.00 284.00 ? 489 GLY M C      1 
ATOM   46767 O  O      . GLY L 7 489 ? 196.200 158.804 207.557 1.00 287.93 ? 489 GLY M O      1 
ATOM   46768 H  H      . GLY L 7 489 ? 192.661 160.902 208.626 1.00 265.26 ? 489 GLY M H      1 
ATOM   46769 H  HA2    . GLY L 7 489 ? 194.202 160.128 206.782 1.00 273.59 ? 489 GLY M HA2    1 
ATOM   46770 H  HA3    . GLY L 7 489 ? 194.664 161.074 207.947 1.00 275.81 ? 489 GLY M HA3    1 
ATOM   46771 N  N      . ALA L 7 490 ? 194.955 158.584 209.423 1.00 283.91 ? 490 ALA M N      1 
ATOM   46772 C  CA     . ALA L 7 490 ? 195.720 157.470 209.965 1.00 288.00 ? 490 ALA M CA     1 
ATOM   46773 C  C      . ALA L 7 490 ? 195.509 156.169 209.200 1.00 286.84 ? 490 ALA M C      1 
ATOM   46774 O  O      . ALA L 7 490 ? 196.157 155.174 209.543 1.00 290.82 ? 490 ALA M O      1 
ATOM   46775 C  CB     . ALA L 7 490 ? 195.363 157.262 211.438 1.00 282.34 ? 490 ALA M CB     1 
ATOM   46776 H  H      . ALA L 7 490 ? 194.323 158.848 209.943 1.00 278.63 ? 490 ALA M H      1 
ATOM   46777 H  HA     . ALA L 7 490 ? 196.661 157.688 209.909 1.00 288.92 ? 490 ALA M HA     1 
ATOM   46778 H  HB1    . ALA L 7 490 ? 195.875 156.515 211.785 1.00 282.64 ? 490 ALA M HB1    1 
ATOM   46779 H  HB2    . ALA L 7 490 ? 195.579 158.069 211.932 1.00 282.56 ? 490 ALA M HB2    1 
ATOM   46780 H  HB3    . ALA L 7 490 ? 194.414 157.074 211.509 1.00 274.44 ? 490 ALA M HB3    1 
ATOM   46781 N  N      . SER L 7 491 ? 194.607 156.142 208.211 1.00 281.35 ? 491 SER M N      1 
ATOM   46782 C  CA     . SER L 7 491 ? 194.418 154.953 207.382 1.00 280.16 ? 491 SER M CA     1 
ATOM   46783 C  C      . SER L 7 491 ? 195.734 154.402 206.844 1.00 285.88 ? 491 SER M C      1 
ATOM   46784 O  O      . SER L 7 491 ? 195.858 153.187 206.652 1.00 284.19 ? 491 SER M O      1 
ATOM   46785 C  CB     . SER L 7 491 ? 193.479 155.278 206.219 1.00 272.21 ? 491 SER M CB     1 
ATOM   46786 O  OG     . SER L 7 491 ? 193.336 154.165 205.354 1.00 268.71 ? 491 SER M OG     1 
ATOM   46787 H  H      . SER L 7 491 ? 194.088 156.795 208.003 1.00 278.10 ? 491 SER M H      1 
ATOM   46788 H  HA     . SER L 7 491 ? 194.001 154.260 207.917 1.00 276.35 ? 491 SER M HA     1 
ATOM   46789 H  HB2    . SER L 7 491 ? 192.608 155.515 206.575 1.00 268.43 ? 491 SER M HB2    1 
ATOM   46790 H  HB3    . SER L 7 491 ? 193.845 156.023 205.716 1.00 272.70 ? 491 SER M HB3    1 
ATOM   46791 H  HG     . SER L 7 491 ? 192.835 154.365 204.710 1.00 265.80 ? 491 SER M HG     1 
ATOM   46792 N  N      . VAL L 7 492 ? 196.719 155.275 206.605 1.00 290.67 ? 492 VAL M N      1 
ATOM   46793 C  CA     . VAL L 7 492 ? 198.077 154.929 206.174 1.00 291.26 ? 492 VAL M CA     1 
ATOM   46794 C  C      . VAL L 7 492 ? 198.059 153.889 205.062 1.00 286.73 ? 492 VAL M C      1 
ATOM   46795 O  O      . VAL L 7 492 ? 198.854 152.943 205.066 1.00 285.92 ? 492 VAL M O      1 
ATOM   46796 C  CB     . VAL L 7 492 ? 198.952 154.451 207.356 1.00 298.06 ? 492 VAL M CB     1 
ATOM   46797 C  CG1    . VAL L 7 492 ? 199.126 155.569 208.370 1.00 300.90 ? 492 VAL M CG1    1 
ATOM   46798 C  CG2    . VAL L 7 492 ? 198.403 153.187 208.043 1.00 295.73 ? 492 VAL M CG2    1 
ATOM   46799 H  H      . VAL L 7 492 ? 196.614 156.124 206.691 1.00 287.72 ? 492 VAL M H      1 
ATOM   46800 H  HA     . VAL L 7 492 ? 198.493 155.727 205.814 1.00 289.90 ? 492 VAL M HA     1 
ATOM   46801 H  HB     . VAL L 7 492 ? 199.833 154.234 207.014 1.00 298.45 ? 492 VAL M HB     1 
ATOM   46802 H  HG11   . VAL L 7 492 ? 199.086 155.187 209.260 1.00 304.12 ? 492 VAL M HG11   1 
ATOM   46803 H  HG12   . VAL L 7 492 ? 199.989 155.988 208.228 1.00 304.64 ? 492 VAL M HG12   1 
ATOM   46804 H  HG13   . VAL L 7 492 ? 198.420 156.224 208.267 1.00 297.08 ? 492 VAL M HG13   1 
ATOM   46805 H  HG21   . VAL L 7 492 ? 199.093 152.833 208.626 1.00 299.01 ? 492 VAL M HG21   1 
ATOM   46806 H  HG22   . VAL L 7 492 ? 197.627 153.423 208.573 1.00 291.57 ? 492 VAL M HG22   1 
ATOM   46807 H  HG23   . VAL L 7 492 ? 198.165 152.517 207.386 1.00 291.70 ? 492 VAL M HG23   1 
ATOM   46808 N  N      . GLY L 7 493 ? 197.163 154.063 204.098 1.00 279.40 ? 493 GLY M N      1 
ATOM   46809 C  CA     . GLY L 7 493 ? 197.032 153.099 203.028 1.00 273.64 ? 493 GLY M CA     1 
ATOM   46810 C  C      . GLY L 7 493 ? 196.507 151.766 203.515 1.00 272.38 ? 493 GLY M C      1 
ATOM   46811 O  O      . GLY L 7 493 ? 195.344 151.666 203.919 1.00 272.63 ? 493 GLY M O      1 
ATOM   46812 H  H      . GLY L 7 493 ? 196.623 154.731 204.045 1.00 281.63 ? 493 GLY M H      1 
ATOM   46813 H  HA2    . GLY L 7 493 ? 196.424 153.447 202.362 1.00 277.87 ? 493 GLY M HA2    1 
ATOM   46814 H  HA3    . GLY L 7 493 ? 197.897 152.957 202.612 1.00 278.58 ? 493 GLY M HA3    1 
ATOM   46815 N  N      . VAL L 7 494 ? 197.367 150.744 203.489 1.00 269.44 ? 494 VAL M N      1 
ATOM   46816 C  CA     . VAL L 7 494 ? 197.035 149.359 203.826 1.00 268.64 ? 494 VAL M CA     1 
ATOM   46817 C  C      . VAL L 7 494 ? 195.710 148.966 203.175 1.00 265.12 ? 494 VAL M C      1 
ATOM   46818 O  O      . VAL L 7 494 ? 195.335 149.520 202.135 1.00 263.52 ? 494 VAL M O      1 
ATOM   46819 C  CB     . VAL L 7 494 ? 197.034 149.138 205.358 1.00 269.10 ? 494 VAL M CB     1 
ATOM   46820 C  CG1    . VAL L 7 494 ? 198.377 149.553 205.937 1.00 275.39 ? 494 VAL M CG1    1 
ATOM   46821 C  CG2    . VAL L 7 494 ? 195.902 149.883 206.083 1.00 268.21 ? 494 VAL M CG2    1 
ATOM   46822 H  H      . VAL L 7 494 ? 198.193 150.838 203.267 1.00 273.08 ? 494 VAL M H      1 
ATOM   46823 H  HA     . VAL L 7 494 ? 197.720 148.783 203.454 1.00 275.15 ? 494 VAL M HA     1 
ATOM   46824 H  HB     . VAL L 7 494 ? 196.930 148.191 205.541 1.00 270.64 ? 494 VAL M HB     1 
ATOM   46825 H  HG11   . VAL L 7 494 ? 198.472 149.170 206.823 1.00 282.38 ? 494 VAL M HG11   1 
ATOM   46826 H  HG12   . VAL L 7 494 ? 199.082 149.227 205.356 1.00 287.14 ? 494 VAL M HG12   1 
ATOM   46827 H  HG13   . VAL L 7 494 ? 198.416 150.521 205.986 1.00 279.20 ? 494 VAL M HG13   1 
ATOM   46828 H  HG21   . VAL L 7 494 ? 195.854 149.547 206.992 1.00 268.47 ? 494 VAL M HG21   1 
ATOM   46829 H  HG22   . VAL L 7 494 ? 196.114 150.826 206.104 1.00 272.47 ? 494 VAL M HG22   1 
ATOM   46830 H  HG23   . VAL L 7 494 ? 195.050 149.744 205.648 1.00 268.96 ? 494 VAL M HG23   1 
ATOM   46831 N  N      . SER L 7 495 ? 195.004 147.993 203.757 1.00 261.14 ? 495 SER M N      1 
ATOM   46832 C  CA     . SER L 7 495 ? 193.737 147.543 203.211 1.00 258.86 ? 495 SER M CA     1 
ATOM   46833 C  C      . SER L 7 495 ? 192.843 147.072 204.349 1.00 254.05 ? 495 SER M C      1 
ATOM   46834 O  O      . SER L 7 495 ? 193.348 146.442 205.291 1.00 254.92 ? 495 SER M O      1 
ATOM   46835 C  CB     . SER L 7 495 ? 193.932 146.404 202.206 1.00 257.99 ? 495 SER M CB     1 
ATOM   46836 O  OG     . SER L 7 495 ? 194.838 146.776 201.183 1.00 261.55 ? 495 SER M OG     1 
ATOM   46837 H  H      . SER L 7 495 ? 195.237 147.568 204.466 1.00 262.35 ? 495 SER M H      1 
ATOM   46838 H  HA     . SER L 7 495 ? 193.328 148.283 202.743 1.00 261.20 ? 495 SER M HA     1 
ATOM   46839 H  HB2    . SER L 7 495 ? 194.283 145.630 202.671 1.00 259.27 ? 495 SER M HB2    1 
ATOM   46840 H  HB3    . SER L 7 495 ? 193.075 146.189 201.804 1.00 259.86 ? 495 SER M HB3    1 
ATOM   46841 H  HG     . SER L 7 495 ? 195.020 146.110 200.706 1.00 261.67 ? 495 SER M HG     1 
ATOM   46842 N  N      . PRO L 7 496 ? 191.507 147.352 204.307 1.00 249.50 ? 496 PRO M N      1 
ATOM   46843 C  CA     . PRO L 7 496 ? 190.573 146.723 205.250 1.00 248.27 ? 496 PRO M CA     1 
ATOM   46844 C  C      . PRO L 7 496 ? 190.113 145.350 204.763 1.00 245.41 ? 496 PRO M C      1 
ATOM   46845 O  O      . PRO L 7 496 ? 188.918 145.059 204.697 1.00 238.71 ? 496 PRO M O      1 
ATOM   46846 C  CB     . PRO L 7 496 ? 189.423 147.732 205.305 1.00 241.96 ? 496 PRO M CB     1 
ATOM   46847 C  CG     . PRO L 7 496 ? 189.376 148.261 203.933 1.00 237.71 ? 496 PRO M CG     1 
ATOM   46848 C  CD     . PRO L 7 496 ? 190.816 148.364 203.485 1.00 242.39 ? 496 PRO M CD     1 
ATOM   46849 H  HA     . PRO L 7 496 ? 190.975 146.642 206.128 1.00 249.93 ? 496 PRO M HA     1 
ATOM   46850 H  HB2    . PRO L 7 496 ? 188.590 147.298 205.545 1.00 242.73 ? 496 PRO M HB2    1 
ATOM   46851 H  HB3    . PRO L 7 496 ? 189.636 148.439 205.933 1.00 243.70 ? 496 PRO M HB3    1 
ATOM   46852 H  HG2    . PRO L 7 496 ? 188.889 147.641 203.369 1.00 239.68 ? 496 PRO M HG2    1 
ATOM   46853 H  HG3    . PRO L 7 496 ? 188.951 149.131 203.933 1.00 236.56 ? 496 PRO M HG3    1 
ATOM   46854 H  HD2    . PRO L 7 496 ? 190.893 148.145 202.543 1.00 246.12 ? 496 PRO M HD2    1 
ATOM   46855 H  HD3    . PRO L 7 496 ? 191.164 149.249 203.676 1.00 244.63 ? 496 PRO M HD3    1 
ATOM   46856 N  N      . ARG L 7 497 ? 191.079 144.507 204.403 1.00 246.79 ? 497 ARG M N      1 
ATOM   46857 C  CA     . ARG L 7 497 ? 190.780 143.213 203.808 1.00 245.76 ? 497 ARG M CA     1 
ATOM   46858 C  C      . ARG L 7 497 ? 189.930 142.355 204.735 1.00 247.84 ? 497 ARG M C      1 
ATOM   46859 O  O      . ARG L 7 497 ? 190.141 142.317 205.950 1.00 247.54 ? 497 ARG M O      1 
ATOM   46860 C  CB     . ARG L 7 497 ? 192.078 142.475 203.471 1.00 241.76 ? 497 ARG M CB     1 
ATOM   46861 C  CG     . ARG L 7 497 ? 192.644 142.779 202.088 1.00 239.10 ? 497 ARG M CG     1 
ATOM   46862 C  CD     . ARG L 7 497 ? 191.817 142.144 200.975 1.00 235.49 ? 497 ARG M CD     1 
ATOM   46863 N  NE     . ARG L 7 497 ? 190.795 143.048 200.458 1.00 235.83 ? 497 ARG M NE     1 
ATOM   46864 C  CZ     . ARG L 7 497 ? 189.870 142.712 199.568 1.00 235.99 ? 497 ARG M CZ     1 
ATOM   46865 N  NH1    . ARG L 7 497 ? 189.783 141.483 199.085 1.00 231.21 ? 497 ARG M NH1    1 
ATOM   46866 N  NH2    . ARG L 7 497 ? 189.009 143.635 199.151 1.00 240.64 ? 497 ARG M NH2    1 
ATOM   46867 H  H      . ARG L 7 497 ? 191.919 144.661 204.498 1.00 246.88 ? 497 ARG M H      1 
ATOM   46868 H  HA     . ARG L 7 497 ? 190.281 143.351 202.990 1.00 244.22 ? 497 ARG M HA     1 
ATOM   46869 H  HB2    . ARG L 7 497 ? 192.754 142.723 204.121 1.00 242.76 ? 497 ARG M HB2    1 
ATOM   46870 H  HB3    . ARG L 7 497 ? 191.916 141.521 203.525 1.00 241.04 ? 497 ARG M HB3    1 
ATOM   46871 H  HG2    . ARG L 7 497 ? 192.649 143.739 201.951 1.00 242.45 ? 497 ARG M HG2    1 
ATOM   46872 H  HG3    . ARG L 7 497 ? 193.547 142.430 202.030 1.00 239.24 ? 497 ARG M HG3    1 
ATOM   46873 H  HD2    . ARG L 7 497 ? 192.405 141.906 200.241 1.00 234.53 ? 497 ARG M HD2    1 
ATOM   46874 H  HD3    . ARG L 7 497 ? 191.372 141.352 201.313 1.00 235.60 ? 497 ARG M HD3    1 
ATOM   46875 H  HE     . ARG L 7 497 ? 190.817 143.866 200.721 1.00 238.27 ? 497 ARG M HE     1 
ATOM   46876 H  HH11   . ARG L 7 497 ? 190.330 140.871 199.340 1.00 230.28 ? 497 ARG M HH11   1 
ATOM   46877 H  HH12   . ARG L 7 497 ? 189.173 141.294 198.509 1.00 232.41 ? 497 ARG M HH12   1 
ATOM   46878 H  HH21   . ARG L 7 497 ? 189.056 144.437 199.458 1.00 239.98 ? 497 ARG M HH21   1 
ATOM   46879 H  HH22   . ARG L 7 497 ? 188.405 143.430 198.575 1.00 239.86 ? 497 ARG M HH22   1 
ATOM   46880 N  N      . GLY L 7 498 ? 188.960 141.667 204.144 1.00 248.92 ? 498 GLY M N      1 
ATOM   46881 C  CA     . GLY L 7 498 ? 188.276 140.605 204.850 1.00 252.93 ? 498 GLY M CA     1 
ATOM   46882 C  C      . GLY L 7 498 ? 189.215 139.459 205.171 1.00 260.55 ? 498 GLY M C      1 
ATOM   46883 O  O      . GLY L 7 498 ? 190.245 139.264 204.523 1.00 260.00 ? 498 GLY M O      1 
ATOM   46884 H  H      . GLY L 7 498 ? 188.683 141.798 203.341 1.00 246.82 ? 498 GLY M H      1 
ATOM   46885 H  HA2    . GLY L 7 498 ? 187.920 140.948 205.683 1.00 252.15 ? 498 GLY M HA2    1 
ATOM   46886 H  HA3    . GLY L 7 498 ? 187.543 140.275 204.316 1.00 253.73 ? 498 GLY M HA3    1 
ATOM   46887 N  N      . GLU L 7 499 ? 188.852 138.704 206.212 1.00 265.11 ? 499 GLU M N      1 
ATOM   46888 C  CA     . GLU L 7 499 ? 189.777 137.737 206.796 1.00 265.91 ? 499 GLU M CA     1 
ATOM   46889 C  C      . GLU L 7 499 ? 190.272 136.743 205.752 1.00 263.58 ? 499 GLU M C      1 
ATOM   46890 O  O      . GLU L 7 499 ? 191.482 136.531 205.609 1.00 257.73 ? 499 GLU M O      1 
ATOM   46891 C  CB     . GLU L 7 499 ? 189.099 137.000 207.953 1.00 266.59 ? 499 GLU M CB     1 
ATOM   46892 C  CG     . GLU L 7 499 ? 188.656 137.890 209.109 1.00 264.27 ? 499 GLU M CG     1 
ATOM   46893 C  CD     . GLU L 7 499 ? 189.817 138.413 209.934 1.00 267.63 ? 499 GLU M CD     1 
ATOM   46894 O  OE1    . GLU L 7 499 ? 190.982 138.151 209.567 1.00 273.60 ? 499 GLU M OE1    1 
ATOM   46895 O  OE2    . GLU L 7 499 ? 189.562 139.083 210.957 1.00 264.14 ? 499 GLU M OE2    1 
ATOM   46896 H  H      . GLU L 7 499 ? 188.081 138.733 206.591 1.00 262.57 ? 499 GLU M H      1 
ATOM   46897 H  HA     . GLU L 7 499 ? 190.547 138.210 207.145 1.00 263.54 ? 499 GLU M HA     1 
ATOM   46898 H  HB2    . GLU L 7 499 ? 188.311 136.549 207.613 1.00 265.57 ? 499 GLU M HB2    1 
ATOM   46899 H  HB3    . GLU L 7 499 ? 189.720 136.344 208.308 1.00 266.67 ? 499 GLU M HB3    1 
ATOM   46900 H  HG2    . GLU L 7 499 ? 188.169 138.652 208.759 1.00 262.56 ? 499 GLU M HG2    1 
ATOM   46901 H  HG3    . GLU L 7 499 ? 188.082 137.375 209.698 1.00 263.64 ? 499 GLU M HG3    1 
ATOM   46902 N  N      . ASN L 7 500 ? 189.356 136.129 205.008 1.00 264.78 ? 500 ASN M N      1 
ATOM   46903 C  CA     . ASN L 7 500 ? 189.741 135.255 203.897 1.00 261.59 ? 500 ASN M CA     1 
ATOM   46904 C  C      . ASN L 7 500 ? 189.832 136.027 202.582 1.00 259.10 ? 500 ASN M C      1 
ATOM   46905 O  O      . ASN L 7 500 ? 189.219 135.660 201.581 1.00 258.57 ? 500 ASN M O      1 
ATOM   46906 C  CB     . ASN L 7 500 ? 188.760 134.092 203.783 1.00 262.49 ? 500 ASN M CB     1 
ATOM   46907 C  CG     . ASN L 7 500 ? 187.326 134.548 203.605 1.00 262.76 ? 500 ASN M CG     1 
ATOM   46908 O  OD1    . ASN L 7 500 ? 186.891 135.516 204.227 1.00 264.11 ? 500 ASN M OD1    1 
ATOM   46909 N  ND2    . ASN L 7 500 ? 186.582 133.850 202.755 1.00 262.47 ? 500 ASN M ND2    1 
ATOM   46910 H  H      . ASN L 7 500 ? 188.509 136.209 205.126 1.00 264.07 ? 500 ASN M H      1 
ATOM   46911 H  HA     . ASN L 7 500 ? 190.614 134.874 204.075 1.00 261.38 ? 500 ASN M HA     1 
ATOM   46912 H  HB2    . ASN L 7 500 ? 189.001 133.549 203.016 1.00 262.04 ? 500 ASN M HB2    1 
ATOM   46913 H  HB3    . ASN L 7 500 ? 188.807 133.559 204.593 1.00 263.02 ? 500 ASN M HB3    1 
ATOM   46914 H  HD21   . ASN L 7 500 ? 186.920 133.178 202.338 1.00 262.98 ? 500 ASN M HD21   1 
ATOM   46915 H  HD22   . ASN L 7 500 ? 185.762 134.071 202.621 1.00 263.31 ? 500 ASN M HD22   1 
ATOM   46916 N  N      . GLY L 7 501 ? 190.627 137.094 202.588 1.00 254.66 ? 501 GLY M N      1 
ATOM   46917 C  CA     . GLY L 7 501 ? 190.969 137.807 201.358 1.00 246.96 ? 501 GLY M CA     1 
ATOM   46918 C  C      . GLY L 7 501 ? 189.794 138.203 200.491 1.00 246.16 ? 501 GLY M C      1 
ATOM   46919 O  O      . GLY L 7 501 ? 189.841 138.015 199.269 1.00 241.20 ? 501 GLY M O      1 
ATOM   46920 H  H      . GLY L 7 501 ? 190.983 137.430 203.295 1.00 256.26 ? 501 GLY M H      1 
ATOM   46921 H  HA2    . GLY L 7 501 ? 191.453 138.616 201.588 1.00 247.02 ? 501 GLY M HA2    1 
ATOM   46922 H  HA3    . GLY L 7 501 ? 191.557 137.248 200.826 1.00 248.05 ? 501 GLY M HA3    1 
ATOM   46923 N  N      . GLU L 7 502 ? 188.734 138.746 201.092 1.00 249.52 ? 502 GLU M N      1 
ATOM   46924 C  CA     . GLU L 7 502 ? 187.551 139.163 200.350 1.00 245.91 ? 502 GLU M CA     1 
ATOM   46925 C  C      . GLU L 7 502 ? 187.121 140.556 200.788 1.00 241.32 ? 502 GLU M C      1 
ATOM   46926 O  O      . GLU L 7 502 ? 187.283 140.942 201.948 1.00 241.31 ? 502 GLU M O      1 
ATOM   46927 C  CB     . GLU L 7 502 ? 186.387 138.159 200.524 1.00 246.11 ? 502 GLU M CB     1 
ATOM   46928 C  CG     . GLU L 7 502 ? 185.561 138.287 201.806 1.00 245.63 ? 502 GLU M CG     1 
ATOM   46929 C  CD     . GLU L 7 502 ? 186.389 138.171 203.068 1.00 252.60 ? 502 GLU M CD     1 
ATOM   46930 O  OE1    . GLU L 7 502 ? 187.599 137.884 202.971 1.00 260.24 ? 502 GLU M OE1    1 
ATOM   46931 O  OE2    . GLU L 7 502 ? 185.827 138.367 204.166 1.00 250.87 ? 502 GLU M OE2    1 
ATOM   46932 H  H      . GLU L 7 502 ? 188.681 138.887 201.938 1.00 250.79 ? 502 GLU M H      1 
ATOM   46933 H  HA     . GLU L 7 502 ? 187.758 139.211 199.404 1.00 245.67 ? 502 GLU M HA     1 
ATOM   46934 H  HB2    . GLU L 7 502 ? 185.779 138.269 199.777 1.00 245.95 ? 502 GLU M HB2    1 
ATOM   46935 H  HB3    . GLU L 7 502 ? 186.756 137.262 200.508 1.00 249.80 ? 502 GLU M HB3    1 
ATOM   46936 H  HG2    . GLU L 7 502 ? 185.090 139.134 201.823 1.00 247.03 ? 502 GLU M HG2    1 
ATOM   46937 H  HG3    . GLU L 7 502 ? 184.915 137.563 201.821 1.00 249.27 ? 502 GLU M HG3    1 
ATOM   46938 N  N      . GLN L 7 503 ? 186.571 141.307 199.834 1.00 238.35 ? 503 GLN M N      1 
ATOM   46939 C  CA     . GLN L 7 503 ? 186.067 142.651 200.088 1.00 234.29 ? 503 GLN M CA     1 
ATOM   46940 C  C      . GLN L 7 503 ? 184.914 142.616 201.083 1.00 230.68 ? 503 GLN M C      1 
ATOM   46941 O  O      . GLN L 7 503 ? 183.841 142.089 200.772 1.00 228.24 ? 503 GLN M O      1 
ATOM   46942 C  CB     . GLN L 7 503 ? 185.609 143.299 198.779 1.00 236.62 ? 503 GLN M CB     1 
ATOM   46943 C  CG     . GLN L 7 503 ? 185.263 144.779 198.884 1.00 234.86 ? 503 GLN M CG     1 
ATOM   46944 C  CD     . GLN L 7 503 ? 184.355 145.244 197.761 1.00 235.19 ? 503 GLN M CD     1 
ATOM   46945 O  OE1    . GLN L 7 503 ? 184.755 145.284 196.599 1.00 239.26 ? 503 GLN M OE1    1 
ATOM   46946 N  NE2    . GLN L 7 503 ? 183.121 145.593 198.106 1.00 230.21 ? 503 GLN M NE2    1 
ATOM   46947 H  H      . GLN L 7 503 ? 186.478 141.053 199.018 1.00 239.04 ? 503 GLN M H      1 
ATOM   46948 H  HA     . GLN L 7 503 ? 186.774 143.194 200.468 1.00 235.31 ? 503 GLN M HA     1 
ATOM   46949 H  HB2    . GLN L 7 503 ? 186.318 143.210 198.125 1.00 236.91 ? 503 GLN M HB2    1 
ATOM   46950 H  HB3    . GLN L 7 503 ? 184.817 142.835 198.465 1.00 235.67 ? 503 GLN M HB3    1 
ATOM   46951 H  HG2    . GLN L 7 503 ? 184.813 144.952 199.722 1.00 233.30 ? 503 GLN M HG2    1 
ATOM   46952 H  HG3    . GLN L 7 503 ? 186.082 145.297 198.837 1.00 234.83 ? 503 GLN M HG3    1 
ATOM   46953 H  HE21   . GLN L 7 503 ? 182.875 145.551 198.929 1.00 231.02 ? 503 GLN M HE21   1 
ATOM   46954 H  HE22   . GLN L 7 503 ? 182.567 145.863 197.506 1.00 231.70 ? 503 GLN M HE22   1 
ATOM   46955 N  N      . ILE L 7 504 ? 185.124 143.175 202.272 1.00 229.92 ? 504 ILE M N      1 
ATOM   46956 C  CA     . ILE L 7 504 ? 184.086 143.263 203.292 1.00 231.91 ? 504 ILE M CA     1 
ATOM   46957 C  C      . ILE L 7 504 ? 183.602 144.702 203.472 1.00 233.90 ? 504 ILE M C      1 
ATOM   46958 O  O      . ILE L 7 504 ? 183.104 145.058 204.537 1.00 235.23 ? 504 ILE M O      1 
ATOM   46959 C  CB     . ILE L 7 504 ? 184.569 142.668 204.626 1.00 234.17 ? 504 ILE M CB     1 
ATOM   46960 C  CG1    . ILE L 7 504 ? 185.891 143.309 205.066 1.00 232.60 ? 504 ILE M CG1    1 
ATOM   46961 C  CG2    . ILE L 7 504 ? 184.725 141.161 204.497 1.00 237.02 ? 504 ILE M CG2    1 
ATOM   46962 C  CD1    . ILE L 7 504 ? 186.224 143.092 206.529 1.00 236.80 ? 504 ILE M CD1    1 
ATOM   46963 H  H      . ILE L 7 504 ? 185.874 143.523 202.507 1.00 232.67 ? 504 ILE M H      1 
ATOM   46964 H  HA     . ILE L 7 504 ? 183.318 142.740 203.016 1.00 232.10 ? 504 ILE M HA     1 
ATOM   46965 H  HB     . ILE L 7 504 ? 183.900 142.845 205.306 1.00 234.97 ? 504 ILE M HB     1 
ATOM   46966 H  HG12   . ILE L 7 504 ? 186.610 142.926 204.540 1.00 236.90 ? 504 ILE M HG12   1 
ATOM   46967 H  HG13   . ILE L 7 504 ? 185.855 144.266 204.918 1.00 235.76 ? 504 ILE M HG13   1 
ATOM   46968 H  HG21   . ILE L 7 504 ? 185.007 140.793 205.349 1.00 239.64 ? 504 ILE M HG21   1 
ATOM   46969 H  HG22   . ILE L 7 504 ? 183.872 140.778 204.240 1.00 237.83 ? 504 ILE M HG22   1 
ATOM   46970 H  HG23   . ILE L 7 504 ? 185.389 140.971 203.816 1.00 239.61 ? 504 ILE M HG23   1 
ATOM   46971 H  HD11   . ILE L 7 504 ? 187.089 143.488 206.716 1.00 242.02 ? 504 ILE M HD11   1 
ATOM   46972 H  HD12   . ILE L 7 504 ? 185.542 143.517 207.072 1.00 241.10 ? 504 ILE M HD12   1 
ATOM   46973 H  HD13   . ILE L 7 504 ? 186.249 142.142 206.717 1.00 241.32 ? 504 ILE M HD13   1 
ATOM   46974 N  N      . PHE L 7 505 ? 183.749 145.538 202.446 1.00 234.71 ? 505 PHE M N      1 
ATOM   46975 C  CA     . PHE L 7 505 ? 183.153 146.868 202.441 1.00 235.23 ? 505 PHE M CA     1 
ATOM   46976 C  C      . PHE L 7 505 ? 182.739 147.198 201.015 1.00 231.23 ? 505 PHE M C      1 
ATOM   46977 O  O      . PHE L 7 505 ? 183.526 147.014 200.081 1.00 231.87 ? 505 PHE M O      1 
ATOM   46978 C  CB     . PHE L 7 505 ? 184.125 147.922 202.990 1.00 237.50 ? 505 PHE M CB     1 
ATOM   46979 C  CG     . PHE L 7 505 ? 185.268 148.235 202.070 1.00 237.92 ? 505 PHE M CG     1 
ATOM   46980 C  CD1    . PHE L 7 505 ? 186.295 147.326 201.883 1.00 238.92 ? 505 PHE M CD1    1 
ATOM   46981 C  CD2    . PHE L 7 505 ? 185.314 149.440 201.392 1.00 233.72 ? 505 PHE M CD2    1 
ATOM   46982 C  CE1    . PHE L 7 505 ? 187.344 147.612 201.033 1.00 241.11 ? 505 PHE M CE1    1 
ATOM   46983 C  CE2    . PHE L 7 505 ? 186.362 149.732 200.544 1.00 238.08 ? 505 PHE M CE2    1 
ATOM   46984 C  CZ     . PHE L 7 505 ? 187.379 148.817 200.365 1.00 242.93 ? 505 PHE M CZ     1 
ATOM   46985 H  H      . PHE L 7 505 ? 184.193 145.359 201.733 1.00 234.32 ? 505 PHE M H      1 
ATOM   46986 H  HA     . PHE L 7 505 ? 182.358 146.869 202.994 1.00 234.68 ? 505 PHE M HA     1 
ATOM   46987 H  HB2    . PHE L 7 505 ? 183.637 148.745 203.145 1.00 235.97 ? 505 PHE M HB2    1 
ATOM   46988 H  HB3    . PHE L 7 505 ? 184.497 147.598 203.825 1.00 237.59 ? 505 PHE M HB3    1 
ATOM   46989 H  HD1    . PHE L 7 505 ? 186.276 146.511 202.331 1.00 237.09 ? 505 PHE M HD1    1 
ATOM   46990 H  HD2    . PHE L 7 505 ? 184.631 150.060 201.510 1.00 233.87 ? 505 PHE M HD2    1 
ATOM   46991 H  HE1    . PHE L 7 505 ? 188.029 146.995 200.915 1.00 239.84 ? 505 PHE M HE1    1 
ATOM   46992 H  HE2    . PHE L 7 505 ? 186.383 150.545 200.093 1.00 238.82 ? 505 PHE M HE2    1 
ATOM   46993 H  HZ     . PHE L 7 505 ? 188.085 149.013 199.793 1.00 243.27 ? 505 PHE M HZ     1 
ATOM   46994 N  N      . GLN L 7 506 ? 181.501 147.659 200.848 1.00 228.00 ? 506 GLN M N      1 
ATOM   46995 C  CA     . GLN L 7 506 ? 180.993 148.028 199.534 1.00 224.00 ? 506 GLN M CA     1 
ATOM   46996 C  C      . GLN L 7 506 ? 181.082 149.518 199.241 1.00 224.21 ? 506 GLN M C      1 
ATOM   46997 O  O      . GLN L 7 506 ? 181.028 149.902 198.067 1.00 222.78 ? 506 GLN M O      1 
ATOM   46998 C  CB     . GLN L 7 506 ? 179.530 147.588 199.393 1.00 221.28 ? 506 GLN M CB     1 
ATOM   46999 C  CG     . GLN L 7 506 ? 179.344 146.084 199.292 1.00 222.11 ? 506 GLN M CG     1 
ATOM   47000 C  CD     . GLN L 7 506 ? 179.880 145.520 197.992 1.00 225.84 ? 506 GLN M CD     1 
ATOM   47001 O  OE1    . GLN L 7 506 ? 180.797 144.699 197.989 1.00 227.04 ? 506 GLN M OE1    1 
ATOM   47002 N  NE2    . GLN L 7 506 ? 179.309 145.960 196.877 1.00 226.96 ? 506 GLN M NE2    1 
ATOM   47003 H  H      . GLN L 7 506 ? 180.934 147.767 201.485 1.00 229.24 ? 506 GLN M H      1 
ATOM   47004 H  HA     . GLN L 7 506 ? 181.505 147.569 198.852 1.00 226.20 ? 506 GLN M HA     1 
ATOM   47005 H  HB2    . GLN L 7 506 ? 179.039 147.893 200.172 1.00 223.74 ? 506 GLN M HB2    1 
ATOM   47006 H  HB3    . GLN L 7 506 ? 179.159 147.990 198.593 1.00 221.69 ? 506 GLN M HB3    1 
ATOM   47007 H  HG2    . GLN L 7 506 ? 179.816 145.657 200.023 1.00 224.51 ? 506 GLN M HG2    1 
ATOM   47008 H  HG3    . GLN L 7 506 ? 178.398 145.879 199.341 1.00 222.49 ? 506 GLN M HG3    1 
ATOM   47009 H  HE21   . GLN L 7 506 ? 178.670 146.534 196.919 1.00 224.68 ? 506 GLN M HE21   1 
ATOM   47010 H  HE22   . GLN L 7 506 ? 179.576 145.670 196.113 1.00 226.47 ? 506 GLN M HE22   1 
ATOM   47011 N  N      . ASP L 7 507 ? 181.220 150.358 200.265 1.00 228.58 ? 507 ASP M N      1 
ATOM   47012 C  CA     . ASP L 7 507 ? 181.029 151.799 200.134 1.00 227.76 ? 507 ASP M CA     1 
ATOM   47013 C  C      . ASP L 7 507 ? 182.201 152.537 200.768 1.00 224.24 ? 507 ASP M C      1 
ATOM   47014 O  O      . ASP L 7 507 ? 182.326 152.574 201.996 1.00 226.19 ? 507 ASP M O      1 
ATOM   47015 C  CB     . ASP L 7 507 ? 179.703 152.212 200.768 1.00 229.93 ? 507 ASP M CB     1 
ATOM   47016 C  CG     . ASP L 7 507 ? 178.541 151.373 200.271 1.00 231.85 ? 507 ASP M CG     1 
ATOM   47017 O  OD1    . ASP L 7 507 ? 178.313 151.340 199.044 1.00 230.30 ? 507 ASP M OD1    1 
ATOM   47018 O  OD2    . ASP L 7 507 ? 177.870 150.726 201.101 1.00 232.88 ? 507 ASP M OD2    1 
ATOM   47019 H  H      . ASP L 7 507 ? 181.429 150.113 201.062 1.00 229.77 ? 507 ASP M H      1 
ATOM   47020 H  HA     . ASP L 7 507 ? 180.999 152.043 199.197 1.00 227.64 ? 507 ASP M HA     1 
ATOM   47021 H  HB2    . ASP L 7 507 ? 179.763 152.110 201.731 1.00 231.01 ? 507 ASP M HB2    1 
ATOM   47022 H  HB3    . ASP L 7 507 ? 179.520 153.135 200.539 1.00 229.02 ? 507 ASP M HB3    1 
ATOM   47023 N  N      . LEU L 7 508 ? 183.059 153.114 199.929 1.00 221.09 ? 508 LEU M N      1 
ATOM   47024 C  CA     . LEU L 7 508 ? 184.174 153.943 200.376 1.00 219.57 ? 508 LEU M CA     1 
ATOM   47025 C  C      . LEU L 7 508 ? 183.706 155.395 200.390 1.00 215.61 ? 508 LEU M C      1 
ATOM   47026 O  O      . LEU L 7 508 ? 183.509 155.999 199.332 1.00 214.33 ? 508 LEU M O      1 
ATOM   47027 C  CB     . LEU L 7 508 ? 185.378 153.754 199.455 1.00 220.64 ? 508 LEU M CB     1 
ATOM   47028 C  CG     . LEU L 7 508 ? 186.775 154.198 199.911 1.00 224.74 ? 508 LEU M CG     1 
ATOM   47029 C  CD1    . LEU L 7 508 ? 186.848 155.692 200.207 1.00 223.07 ? 508 LEU M CD1    1 
ATOM   47030 C  CD2    . LEU L 7 508 ? 187.233 153.393 201.116 1.00 227.62 ? 508 LEU M CD2    1 
ATOM   47031 H  H      . LEU L 7 508 ? 183.013 153.038 199.074 1.00 222.64 ? 508 LEU M H      1 
ATOM   47032 H  HA     . LEU L 7 508 ? 184.430 153.692 201.277 1.00 222.83 ? 508 LEU M HA     1 
ATOM   47033 H  HB2    . LEU L 7 508 ? 185.443 152.808 199.252 1.00 222.45 ? 508 LEU M HB2    1 
ATOM   47034 H  HB3    . LEU L 7 508 ? 185.192 154.235 198.634 1.00 220.02 ? 508 LEU M HB3    1 
ATOM   47035 H  HG     . LEU L 7 508 ? 187.400 154.019 199.191 1.00 224.66 ? 508 LEU M HG     1 
ATOM   47036 H  HD11   . LEU L 7 508 ? 187.779 155.955 200.277 1.00 225.64 ? 508 LEU M HD11   1 
ATOM   47037 H  HD12   . LEU L 7 508 ? 186.420 156.178 199.485 1.00 222.07 ? 508 LEU M HD12   1 
ATOM   47038 H  HD13   . LEU L 7 508 ? 186.391 155.871 201.044 1.00 222.69 ? 508 LEU M HD13   1 
ATOM   47039 H  HD21   . LEU L 7 508 ? 188.161 153.606 201.301 1.00 227.36 ? 508 LEU M HD21   1 
ATOM   47040 H  HD22   . LEU L 7 508 ? 186.683 153.624 201.878 1.00 226.50 ? 508 LEU M HD22   1 
ATOM   47041 H  HD23   . LEU L 7 508 ? 187.145 152.448 200.916 1.00 227.87 ? 508 LEU M HD23   1 
ATOM   47042 N  N      . ILE L 7 509 ? 183.537 155.957 201.581 1.00 214.78 ? 509 ILE M N      1 
ATOM   47043 C  CA     . ILE L 7 509 ? 182.967 157.289 201.751 1.00 214.02 ? 509 ILE M CA     1 
ATOM   47044 C  C      . ILE L 7 509 ? 184.100 158.247 202.092 1.00 214.97 ? 509 ILE M C      1 
ATOM   47045 O  O      . ILE L 7 509 ? 184.708 158.149 203.164 1.00 219.16 ? 509 ILE M O      1 
ATOM   47046 C  CB     . ILE L 7 509 ? 181.890 157.316 202.844 1.00 218.77 ? 509 ILE M CB     1 
ATOM   47047 C  CG1    . ILE L 7 509 ? 180.951 156.106 202.744 1.00 221.24 ? 509 ILE M CG1    1 
ATOM   47048 C  CG2    . ILE L 7 509 ? 181.100 158.619 202.774 1.00 219.03 ? 509 ILE M CG2    1 
ATOM   47049 C  CD1    . ILE L 7 509 ? 180.213 155.982 201.434 1.00 220.47 ? 509 ILE M CD1    1 
ATOM   47050 H  H      . ILE L 7 509 ? 183.750 155.579 202.323 1.00 219.89 ? 509 ILE M H      1 
ATOM   47051 H  HA     . ILE L 7 509 ? 182.561 157.583 200.921 1.00 214.37 ? 509 ILE M HA     1 
ATOM   47052 H  HB     . ILE L 7 509 ? 182.334 157.284 203.701 1.00 221.14 ? 509 ILE M HB     1 
ATOM   47053 H  HG12   . ILE L 7 509 ? 181.452 155.288 202.887 1.00 222.08 ? 509 ILE M HG12   1 
ATOM   47054 H  HG13   . ILE L 7 509 ? 180.280 156.190 203.439 1.00 222.52 ? 509 ILE M HG13   1 
ATOM   47055 H  HG21   . ILE L 7 509 ? 180.351 158.565 203.388 1.00 220.68 ? 509 ILE M HG21   1 
ATOM   47056 H  HG22   . ILE L 7 509 ? 181.681 159.354 203.027 1.00 220.43 ? 509 ILE M HG22   1 
ATOM   47057 H  HG23   . ILE L 7 509 ? 180.777 158.749 201.870 1.00 216.46 ? 509 ILE M HG23   1 
ATOM   47058 H  HD11   . ILE L 7 509 ? 179.649 155.196 201.473 1.00 223.12 ? 509 ILE M HD11   1 
ATOM   47059 H  HD12   . ILE L 7 509 ? 179.661 156.767 201.307 1.00 220.69 ? 509 ILE M HD12   1 
ATOM   47060 H  HD13   . ILE L 7 509 ? 180.848 155.895 200.706 1.00 218.82 ? 509 ILE M HD13   1 
ATOM   47061 N  N      . ILE L 7 510 ? 184.387 159.173 201.183 1.00 209.07 ? 510 ILE M N      1 
ATOM   47062 C  CA     . ILE L 7 510 ? 185.294 160.285 201.442 1.00 207.83 ? 510 ILE M CA     1 
ATOM   47063 C  C      . ILE L 7 510 ? 184.423 161.459 201.866 1.00 209.91 ? 510 ILE M C      1 
ATOM   47064 O  O      . ILE L 7 510 ? 183.801 162.123 201.032 1.00 206.11 ? 510 ILE M O      1 
ATOM   47065 C  CB     . ILE L 7 510 ? 186.148 160.625 200.218 1.00 205.53 ? 510 ILE M CB     1 
ATOM   47066 C  CG1    . ILE L 7 510 ? 187.184 159.528 199.963 1.00 208.49 ? 510 ILE M CG1    1 
ATOM   47067 C  CG2    . ILE L 7 510 ? 186.829 161.978 200.398 1.00 209.59 ? 510 ILE M CG2    1 
ATOM   47068 C  CD1    . ILE L 7 510 ? 188.361 159.541 200.925 1.00 214.57 ? 510 ILE M CD1    1 
ATOM   47069 H  H      . ILE L 7 510 ? 184.059 159.179 200.388 1.00 210.00 ? 510 ILE M H      1 
ATOM   47070 H  HA     . ILE L 7 510 ? 185.880 160.064 202.180 1.00 212.02 ? 510 ILE M HA     1 
ATOM   47071 H  HB     . ILE L 7 510 ? 185.560 160.681 199.452 1.00 205.59 ? 510 ILE M HB     1 
ATOM   47072 H  HG12   . ILE L 7 510 ? 186.751 158.664 200.039 1.00 210.70 ? 510 ILE M HG12   1 
ATOM   47073 H  HG13   . ILE L 7 510 ? 187.538 159.639 199.066 1.00 207.40 ? 510 ILE M HG13   1 
ATOM   47074 H  HG21   . ILE L 7 510 ? 187.605 162.018 199.816 1.00 209.89 ? 510 ILE M HG21   1 
ATOM   47075 H  HG22   . ILE L 7 510 ? 186.208 162.684 200.159 1.00 207.73 ? 510 ILE M HG22   1 
ATOM   47076 H  HG23   . ILE L 7 510 ? 187.108 162.075 201.322 1.00 208.94 ? 510 ILE M HG23   1 
ATOM   47077 H  HD11   . ILE L 7 510 ? 188.658 158.629 201.060 1.00 218.68 ? 510 ILE M HD11   1 
ATOM   47078 H  HD12   . ILE L 7 510 ? 189.077 160.069 200.540 1.00 214.03 ? 510 ILE M HD12   1 
ATOM   47079 H  HD13   . ILE L 7 510 ? 188.090 159.922 201.774 1.00 217.08 ? 510 ILE M HD13   1 
ATOM   47080 N  N      . THR L 7 511 ? 184.367 161.704 203.176 1.00 216.46 ? 511 THR M N      1 
ATOM   47081 C  CA     . THR L 7 511 ? 183.558 162.800 203.698 1.00 220.18 ? 511 THR M CA     1 
ATOM   47082 C  C      . THR L 7 511 ? 183.970 164.131 203.081 1.00 218.05 ? 511 THR M C      1 
ATOM   47083 O  O      . THR L 7 511 ? 183.122 164.902 202.616 1.00 216.19 ? 511 THR M O      1 
ATOM   47084 C  CB     . THR L 7 511 ? 183.675 162.849 205.219 1.00 229.54 ? 511 THR M CB     1 
ATOM   47085 O  OG1    . THR L 7 511 ? 185.057 162.909 205.594 1.00 232.22 ? 511 THR M OG1    1 
ATOM   47086 C  CG2    . THR L 7 511 ? 183.038 161.620 205.842 1.00 232.91 ? 511 THR M CG2    1 
ATOM   47087 H  H      . THR L 7 511 ? 184.785 161.253 203.777 1.00 219.59 ? 511 THR M H      1 
ATOM   47088 H  HA     . THR L 7 511 ? 182.628 162.641 203.473 1.00 219.09 ? 511 THR M HA     1 
ATOM   47089 H  HB     . THR L 7 511 ? 183.216 163.636 205.554 1.00 227.54 ? 511 THR M HB     1 
ATOM   47090 H  HG1    . THR L 7 511 ? 185.374 163.664 205.410 1.00 233.32 ? 511 THR M HG1    1 
ATOM   47091 H  HG21   . THR L 7 511 ? 183.068 161.685 206.810 1.00 234.90 ? 511 THR M HG21   1 
ATOM   47092 H  HG22   . THR L 7 511 ? 182.113 161.547 205.559 1.00 229.11 ? 511 THR M HG22   1 
ATOM   47093 H  HG23   . THR L 7 511 ? 183.516 160.823 205.565 1.00 228.66 ? 511 THR M HG23   1 
ATOM   47094 N  N      . ARG L 7 512 ? 185.269 164.420 203.070 1.00 220.18 ? 512 ARG M N      1 
ATOM   47095 C  CA     . ARG L 7 512 ? 185.773 165.656 202.493 1.00 222.04 ? 512 ARG M CA     1 
ATOM   47096 C  C      . ARG L 7 512 ? 187.142 165.396 201.887 1.00 218.36 ? 512 ARG M C      1 
ATOM   47097 O  O      . ARG L 7 512 ? 187.878 164.512 202.333 1.00 212.39 ? 512 ARG M O      1 
ATOM   47098 C  CB     . ARG L 7 512 ? 185.859 166.783 203.530 1.00 227.92 ? 512 ARG M CB     1 
ATOM   47099 C  CG     . ARG L 7 512 ? 186.861 166.544 204.648 1.00 232.56 ? 512 ARG M CG     1 
ATOM   47100 C  CD     . ARG L 7 512 ? 186.793 167.653 205.681 1.00 237.77 ? 512 ARG M CD     1 
ATOM   47101 N  NE     . ARG L 7 512 ? 187.560 167.329 206.878 1.00 248.72 ? 512 ARG M NE     1 
ATOM   47102 C  CZ     . ARG L 7 512 ? 188.865 167.516 207.022 1.00 250.47 ? 512 ARG M CZ     1 
ATOM   47103 N  NH1    . ARG L 7 512 ? 189.603 168.053 206.062 1.00 248.19 ? 512 ARG M NH1    1 
ATOM   47104 N  NH2    . ARG L 7 512 ? 189.449 167.144 208.157 1.00 256.03 ? 512 ARG M NH2    1 
ATOM   47105 H  H      . ARG L 7 512 ? 185.881 163.911 203.395 1.00 221.94 ? 512 ARG M H      1 
ATOM   47106 H  HA     . ARG L 7 512 ? 185.182 165.946 201.783 1.00 220.47 ? 512 ARG M HA     1 
ATOM   47107 H  HB2    . ARG L 7 512 ? 186.116 167.601 203.076 1.00 227.78 ? 512 ARG M HB2    1 
ATOM   47108 H  HB3    . ARG L 7 512 ? 184.986 166.895 203.936 1.00 226.58 ? 512 ARG M HB3    1 
ATOM   47109 H  HG2    . ARG L 7 512 ? 186.661 165.702 205.085 1.00 234.37 ? 512 ARG M HG2    1 
ATOM   47110 H  HG3    . ARG L 7 512 ? 187.761 166.531 204.288 1.00 233.96 ? 512 ARG M HG3    1 
ATOM   47111 H  HD2    . ARG L 7 512 ? 187.135 168.475 205.298 1.00 239.30 ? 512 ARG M HD2    1 
ATOM   47112 H  HD3    . ARG L 7 512 ? 185.868 167.771 205.945 1.00 237.02 ? 512 ARG M HD3    1 
ATOM   47113 H  HE     . ARG L 7 512 ? 187.117 167.116 207.582 1.00 248.79 ? 512 ARG M HE     1 
ATOM   47114 H  HH11   . ARG L 7 512 ? 189.248 168.299 205.320 1.00 247.29 ? 512 ARG M HH11   1 
ATOM   47115 H  HH12   . ARG L 7 512 ? 190.447 168.159 206.185 1.00 250.56 ? 512 ARG M HH12   1 
ATOM   47116 H  HH21   . ARG L 7 512 ? 188.979 166.792 208.786 1.00 254.47 ? 512 ARG M HH21   1 
ATOM   47117 H  HH22   . ARG L 7 512 ? 190.293 167.254 208.264 1.00 255.15 ? 512 ARG M HH22   1 
ATOM   47118 N  N      . ILE L 7 513 ? 187.468 166.171 200.858 1.00 217.21 ? 513 ILE M N      1 
ATOM   47119 C  CA     . ILE L 7 513 ? 188.780 166.035 200.223 1.00 208.95 ? 513 ILE M CA     1 
ATOM   47120 C  C      . ILE L 7 513 ? 189.858 166.384 201.245 1.00 205.05 ? 513 ILE M C      1 
ATOM   47121 O  O      . ILE L 7 513 ? 189.782 167.454 201.880 1.00 210.69 ? 513 ILE M O      1 
ATOM   47122 C  CB     . ILE L 7 513 ? 188.868 166.947 198.987 1.00 211.21 ? 513 ILE M CB     1 
ATOM   47123 C  CG1    . ILE L 7 513 ? 187.948 166.423 197.882 1.00 209.01 ? 513 ILE M CG1    1 
ATOM   47124 C  CG2    . ILE L 7 513 ? 190.300 167.050 198.478 1.00 210.91 ? 513 ILE M CG2    1 
ATOM   47125 C  CD1    . ILE L 7 513 ? 187.563 167.466 196.856 1.00 209.12 ? 513 ILE M CD1    1 
ATOM   47126 H  H      . ILE L 7 513 ? 186.961 166.773 200.513 1.00 216.60 ? 513 ILE M H      1 
ATOM   47127 H  HA     . ILE L 7 513 ? 188.872 165.120 199.922 1.00 209.95 ? 513 ILE M HA     1 
ATOM   47128 H  HB     . ILE L 7 513 ? 188.569 167.833 199.241 1.00 212.01 ? 513 ILE M HB     1 
ATOM   47129 H  HG12   . ILE L 7 513 ? 188.403 165.705 197.414 1.00 209.28 ? 513 ILE M HG12   1 
ATOM   47130 H  HG13   . ILE L 7 513 ? 187.130 166.086 198.279 1.00 211.13 ? 513 ILE M HG13   1 
ATOM   47131 H  HG21   . ILE L 7 513 ? 190.283 167.373 197.564 1.00 210.54 ? 513 ILE M HG21   1 
ATOM   47132 H  HG22   . ILE L 7 513 ? 190.797 167.673 199.032 1.00 211.00 ? 513 ILE M HG22   1 
ATOM   47133 H  HG23   . ILE L 7 513 ? 190.711 166.174 198.504 1.00 210.16 ? 513 ILE M HG23   1 
ATOM   47134 H  HD11   . ILE L 7 513 ? 187.620 167.072 195.972 1.00 209.52 ? 513 ILE M HD11   1 
ATOM   47135 H  HD12   . ILE L 7 513 ? 186.657 167.762 197.026 1.00 208.89 ? 513 ILE M HD12   1 
ATOM   47136 H  HD13   . ILE L 7 513 ? 188.175 168.215 196.924 1.00 210.03 ? 513 ILE M HD13   1 
ATOM   47137 N  N      . PRO L 7 514 ? 190.881 165.543 201.453 1.00 195.91 ? 514 PRO M N      1 
ATOM   47138 C  CA     . PRO L 7 514 ? 191.836 165.817 202.535 1.00 203.20 ? 514 PRO M CA     1 
ATOM   47139 C  C      . PRO L 7 514 ? 192.774 166.975 202.229 1.00 208.36 ? 514 PRO M C      1 
ATOM   47140 O  O      . PRO L 7 514 ? 193.981 166.774 202.071 1.00 210.90 ? 514 PRO M O      1 
ATOM   47141 C  CB     . PRO L 7 514 ? 192.586 164.488 202.672 1.00 205.28 ? 514 PRO M CB     1 
ATOM   47142 C  CG     . PRO L 7 514 ? 192.565 163.925 201.313 1.00 202.87 ? 514 PRO M CG     1 
ATOM   47143 C  CD     . PRO L 7 514 ? 191.216 164.286 200.757 1.00 200.39 ? 514 PRO M CD     1 
ATOM   47144 H  HA     . PRO L 7 514 ? 191.363 166.002 203.360 1.00 210.30 ? 514 PRO M HA     1 
ATOM   47145 H  HB2    . PRO L 7 514 ? 193.490 164.631 202.985 1.00 206.11 ? 514 PRO M HB2    1 
ATOM   47146 H  HB3    . PRO L 7 514 ? 192.105 163.909 203.284 1.00 212.02 ? 514 PRO M HB3    1 
ATOM   47147 H  HG2    . PRO L 7 514 ? 193.273 164.325 200.783 1.00 201.61 ? 514 PRO M HG2    1 
ATOM   47148 H  HG3    . PRO L 7 514 ? 192.672 162.962 201.356 1.00 200.91 ? 514 PRO M HG3    1 
ATOM   47149 H  HD2    . PRO L 7 514 ? 191.278 164.425 199.801 1.00 202.90 ? 514 PRO M HD2    1 
ATOM   47150 H  HD3    . PRO L 7 514 ? 190.569 163.598 200.976 1.00 203.14 ? 514 PRO M HD3    1 
ATOM   47151 N  N      . PHE L 7 515 ? 192.239 168.191 202.156 1.00 211.79 ? 515 PHE M N      1 
ATOM   47152 C  CA     . PHE L 7 515 ? 193.051 169.336 201.767 1.00 216.58 ? 515 PHE M CA     1 
ATOM   47153 C  C      . PHE L 7 515 ? 194.041 169.680 202.871 1.00 218.53 ? 515 PHE M C      1 
ATOM   47154 O  O      . PHE L 7 515 ? 193.672 169.779 204.045 1.00 223.72 ? 515 PHE M O      1 
ATOM   47155 C  CB     . PHE L 7 515 ? 192.168 170.550 201.479 1.00 222.30 ? 515 PHE M CB     1 
ATOM   47156 C  CG     . PHE L 7 515 ? 191.549 170.549 200.113 1.00 220.99 ? 515 PHE M CG     1 
ATOM   47157 C  CD1    . PHE L 7 515 ? 192.331 170.715 198.983 1.00 217.37 ? 515 PHE M CD1    1 
ATOM   47158 C  CD2    . PHE L 7 515 ? 190.182 170.410 199.960 1.00 223.41 ? 515 PHE M CD2    1 
ATOM   47159 C  CE1    . PHE L 7 515 ? 191.763 170.726 197.727 1.00 215.08 ? 515 PHE M CE1    1 
ATOM   47160 C  CE2    . PHE L 7 515 ? 189.608 170.422 198.706 1.00 220.78 ? 515 PHE M CE2    1 
ATOM   47161 C  CZ     . PHE L 7 515 ? 190.400 170.579 197.589 1.00 216.44 ? 515 PHE M CZ     1 
ATOM   47162 H  H      . PHE L 7 515 ? 191.417 168.376 202.324 1.00 214.35 ? 515 PHE M H      1 
ATOM   47163 H  HA     . PHE L 7 515 ? 193.549 169.120 200.965 1.00 216.16 ? 515 PHE M HA     1 
ATOM   47164 H  HB2    . PHE L 7 515 ? 191.447 170.572 202.128 1.00 224.44 ? 515 PHE M HB2    1 
ATOM   47165 H  HB3    . PHE L 7 515 ? 192.706 171.352 201.559 1.00 225.81 ? 515 PHE M HB3    1 
ATOM   47166 H  HD1    . PHE L 7 515 ? 193.252 170.814 199.071 1.00 220.12 ? 515 PHE M HD1    1 
ATOM   47167 H  HD2    . PHE L 7 515 ? 189.644 170.303 200.711 1.00 223.16 ? 515 PHE M HD2    1 
ATOM   47168 H  HE1    . PHE L 7 515 ? 192.298 170.833 196.975 1.00 216.95 ? 515 PHE M HE1    1 
ATOM   47169 H  HE2    . PHE L 7 515 ? 188.688 170.322 198.614 1.00 219.42 ? 515 PHE M HE2    1 
ATOM   47170 H  HZ     . PHE L 7 515 ? 190.014 170.586 196.743 1.00 217.71 ? 515 PHE M HZ     1 
ATOM   47171 N  N      . LEU L 7 516 ? 195.303 169.852 202.493 1.00 213.97 ? 516 LEU M N      1 
ATOM   47172 C  CA     . LEU L 7 516 ? 196.328 170.174 203.471 1.00 212.19 ? 516 LEU M CA     1 
ATOM   47173 C  C      . LEU L 7 516 ? 196.166 171.620 203.938 1.00 218.00 ? 516 LEU M C      1 
ATOM   47174 O  O      . LEU L 7 516 ? 195.813 172.493 203.139 1.00 223.58 ? 516 LEU M O      1 
ATOM   47175 C  CB     . LEU L 7 516 ? 197.720 169.981 202.877 1.00 214.81 ? 516 LEU M CB     1 
ATOM   47176 C  CG     . LEU L 7 516 ? 198.130 168.549 202.534 1.00 220.05 ? 516 LEU M CG     1 
ATOM   47177 C  CD1    . LEU L 7 516 ? 199.443 168.552 201.770 1.00 224.23 ? 516 LEU M CD1    1 
ATOM   47178 C  CD2    . LEU L 7 516 ? 198.245 167.700 203.790 1.00 225.47 ? 516 LEU M CD2    1 
ATOM   47179 H  H      . LEU L 7 516 ? 195.587 169.791 201.685 1.00 215.88 ? 516 LEU M H      1 
ATOM   47180 H  HA     . LEU L 7 516 ? 196.220 169.564 204.214 1.00 217.47 ? 516 LEU M HA     1 
ATOM   47181 H  HB2    . LEU L 7 516 ? 197.771 170.497 202.058 1.00 215.17 ? 516 LEU M HB2    1 
ATOM   47182 H  HB3    . LEU L 7 516 ? 198.370 170.323 203.511 1.00 217.56 ? 516 LEU M HB3    1 
ATOM   47183 H  HG     . LEU L 7 516 ? 197.452 168.153 201.965 1.00 219.34 ? 516 LEU M HG     1 
ATOM   47184 H  HD11   . LEU L 7 516 ? 199.690 167.637 201.564 1.00 226.84 ? 516 LEU M HD11   1 
ATOM   47185 H  HD12   . LEU L 7 516 ? 199.329 169.057 200.949 1.00 223.89 ? 516 LEU M HD12   1 
ATOM   47186 H  HD13   . LEU L 7 516 ? 200.127 168.964 202.320 1.00 223.37 ? 516 LEU M HD13   1 
ATOM   47187 H  HD21   . LEU L 7 516 ? 198.664 166.855 203.563 1.00 226.51 ? 516 LEU M HD21   1 
ATOM   47188 H  HD22   . LEU L 7 516 ? 198.787 168.172 204.442 1.00 231.77 ? 516 LEU M HD22   1 
ATOM   47189 H  HD23   . LEU L 7 516 ? 197.358 167.543 204.149 1.00 227.68 ? 516 LEU M HD23   1 
ATOM   47190 N  N      . PRO L 7 517 ? 196.411 171.910 205.214 1.00 222.82 ? 517 PRO M N      1 
ATOM   47191 C  CA     . PRO L 7 517 ? 196.252 173.279 205.698 1.00 228.97 ? 517 PRO M CA     1 
ATOM   47192 C  C      . PRO L 7 517 ? 197.315 174.192 205.116 1.00 235.34 ? 517 PRO M C      1 
ATOM   47193 O  O      . PRO L 7 517 ? 198.397 173.727 204.727 1.00 241.43 ? 517 PRO M O      1 
ATOM   47194 C  CB     . PRO L 7 517 ? 196.407 173.137 207.217 1.00 231.23 ? 517 PRO M CB     1 
ATOM   47195 C  CG     . PRO L 7 517 ? 197.308 171.980 207.374 1.00 237.15 ? 517 PRO M CG     1 
ATOM   47196 C  CD     . PRO L 7 517 ? 196.948 171.028 206.267 1.00 230.99 ? 517 PRO M CD     1 
ATOM   47197 H  HA     . PRO L 7 517 ? 195.368 173.600 205.475 1.00 228.45 ? 517 PRO M HA     1 
ATOM   47198 H  HB2    . PRO L 7 517 ? 196.808 173.940 207.585 1.00 228.65 ? 517 PRO M HB2    1 
ATOM   47199 H  HB3    . PRO L 7 517 ? 195.544 172.962 207.623 1.00 231.02 ? 517 PRO M HB3    1 
ATOM   47200 H  HG2    . PRO L 7 517 ? 198.229 172.270 207.284 1.00 239.75 ? 517 PRO M HG2    1 
ATOM   47201 H  HG3    . PRO L 7 517 ? 197.160 171.571 208.241 1.00 244.95 ? 517 PRO M HG3    1 
ATOM   47202 H  HD2    . PRO L 7 517 ? 197.739 170.571 205.943 1.00 235.83 ? 517 PRO M HD2    1 
ATOM   47203 H  HD3    . PRO L 7 517 ? 196.271 170.402 206.566 1.00 236.02 ? 517 PRO M HD3    1 
ATOM   47204 N  N      . PRO L 7 518 ? 197.044 175.494 205.031 1.00 239.41 ? 518 PRO M N      1 
ATOM   47205 C  CA     . PRO L 7 518 ? 198.060 176.421 204.524 1.00 254.84 ? 518 PRO M CA     1 
ATOM   47206 C  C      . PRO L 7 518 ? 199.302 176.409 205.399 1.00 281.81 ? 518 PRO M C      1 
ATOM   47207 O  O      . PRO L 7 518 ? 199.218 176.355 206.627 1.00 290.28 ? 518 PRO M O      1 
ATOM   47208 C  CB     . PRO L 7 518 ? 197.355 177.779 204.571 1.00 250.79 ? 518 PRO M CB     1 
ATOM   47209 C  CG     . PRO L 7 518 ? 196.352 177.640 205.643 1.00 244.98 ? 518 PRO M CG     1 
ATOM   47210 C  CD     . PRO L 7 518 ? 195.891 176.212 205.598 1.00 236.37 ? 518 PRO M CD     1 
ATOM   47211 H  HA     . PRO L 7 518 ? 198.296 176.208 203.608 1.00 248.64 ? 518 PRO M HA     1 
ATOM   47212 H  HB2    . PRO L 7 518 ? 197.994 178.478 204.782 1.00 250.38 ? 518 PRO M HB2    1 
ATOM   47213 H  HB3    . PRO L 7 518 ? 196.924 177.952 203.725 1.00 243.76 ? 518 PRO M HB3    1 
ATOM   47214 H  HG2    . PRO L 7 518 ? 196.760 177.841 206.499 1.00 244.70 ? 518 PRO M HG2    1 
ATOM   47215 H  HG3    . PRO L 7 518 ? 195.613 178.242 205.468 1.00 240.52 ? 518 PRO M HG3    1 
ATOM   47216 H  HD2    . PRO L 7 518 ? 195.716 175.893 206.495 1.00 236.21 ? 518 PRO M HD2    1 
ATOM   47217 H  HD3    . PRO L 7 518 ? 195.115 176.124 205.022 1.00 235.99 ? 518 PRO M HD3    1 
ATOM   47218 N  N      . ASP L 7 519 ? 200.461 176.455 204.752 1.00 294.91 ? 519 ASP M N      1 
ATOM   47219 C  CA     . ASP L 7 519 ? 201.749 176.521 205.435 1.00 310.02 ? 519 ASP M CA     1 
ATOM   47220 C  C      . ASP L 7 519 ? 202.284 177.930 205.208 1.00 316.04 ? 519 ASP M C      1 
ATOM   47221 O  O      . ASP L 7 519 ? 203.017 178.192 204.254 1.00 307.96 ? 519 ASP M O      1 
ATOM   47222 C  CB     . ASP L 7 519 ? 202.704 175.457 204.911 1.00 298.46 ? 519 ASP M CB     1 
ATOM   47223 C  CG     . ASP L 7 519 ? 202.217 174.051 205.193 1.00 291.17 ? 519 ASP M CG     1 
ATOM   47224 O  OD1    . ASP L 7 519 ? 201.132 173.907 205.794 1.00 290.49 ? 519 ASP M OD1    1 
ATOM   47225 O  OD2    . ASP L 7 519 ? 202.919 173.090 204.814 1.00 286.40 ? 519 ASP M OD2    1 
ATOM   47226 H  H      . ASP L 7 519 ? 200.529 176.449 203.894 1.00 285.74 ? 519 ASP M H      1 
ATOM   47227 H  HA     . ASP L 7 519 ? 201.632 176.386 206.388 1.00 309.69 ? 519 ASP M HA     1 
ATOM   47228 H  HB2    . ASP L 7 519 ? 202.792 175.556 203.950 1.00 300.23 ? 519 ASP M HB2    1 
ATOM   47229 H  HB3    . ASP L 7 519 ? 203.567 175.568 205.335 1.00 309.22 ? 519 ASP M HB3    1 
ATOM   47230 N  N      . ARG L 7 520 ? 201.912 178.837 206.110 1.00 327.85 ? 520 ARG M N      1 
ATOM   47231 C  CA     . ARG L 7 520 ? 202.301 180.235 206.000 1.00 326.25 ? 520 ARG M CA     1 
ATOM   47232 C  C      . ARG L 7 520 ? 203.744 180.492 206.408 1.00 325.37 ? 520 ARG M C      1 
ATOM   47233 O  O      . ARG L 7 520 ? 204.221 181.617 206.227 1.00 320.21 ? 520 ARG M O      1 
ATOM   47234 C  CB     . ARG L 7 520 ? 201.365 181.118 206.845 1.00 331.22 ? 520 ARG M CB     1 
ATOM   47235 C  CG     . ARG L 7 520 ? 201.598 181.121 208.375 1.00 348.62 ? 520 ARG M CG     1 
ATOM   47236 C  CD     . ARG L 7 520 ? 201.261 179.793 209.036 1.00 359.02 ? 520 ARG M CD     1 
ATOM   47237 N  NE     . ARG L 7 520 ? 199.859 179.437 208.838 1.00 351.67 ? 520 ARG M NE     1 
ATOM   47238 C  CZ     . ARG L 7 520 ? 199.354 178.216 208.968 1.00 345.81 ? 520 ARG M CZ     1 
ATOM   47239 N  NH1    . ARG L 7 520 ? 200.117 177.175 209.257 1.00 361.39 ? 520 ARG M NH1    1 
ATOM   47240 N  NH2    . ARG L 7 520 ? 198.048 178.035 208.797 1.00 315.29 ? 520 ARG M NH2    1 
ATOM   47241 H  H      . ARG L 7 520 ? 201.402 178.657 206.771 1.00 326.23 ? 520 ARG M H      1 
ATOM   47242 H  HA     . ARG L 7 520 ? 202.204 180.510 205.075 1.00 327.52 ? 520 ARG M HA     1 
ATOM   47243 H  HB2    . ARG L 7 520 ? 201.460 182.034 206.540 1.00 322.38 ? 520 ARG M HB2    1 
ATOM   47244 H  HB3    . ARG L 7 520 ? 200.453 180.826 206.691 1.00 329.70 ? 520 ARG M HB3    1 
ATOM   47245 H  HG2    . ARG L 7 520 ? 202.515 181.347 208.591 1.00 353.83 ? 520 ARG M HG2    1 
ATOM   47246 H  HG3    . ARG L 7 520 ? 201.011 181.788 208.764 1.00 353.27 ? 520 ARG M HG3    1 
ATOM   47247 H  HD2    . ARG L 7 520 ? 201.834 179.095 208.690 1.00 359.79 ? 520 ARG M HD2    1 
ATOM   47248 H  HD3    . ARG L 7 520 ? 201.414 179.874 209.986 1.00 378.23 ? 520 ARG M HD3    1 
ATOM   47249 H  HE     . ARG L 7 520 ? 199.308 180.077 208.675 1.00 347.52 ? 520 ARG M HE     1 
ATOM   47250 H  HH11   . ARG L 7 520 ? 200.959 177.275 209.368 1.00 367.98 ? 520 ARG M HH11   1 
ATOM   47251 H  HH12   . ARG L 7 520 ? 199.764 176.394 209.332 1.00 361.05 ? 520 ARG M HH12   1 
ATOM   47252 H  HH21   . ARG L 7 520 ? 197.541 178.703 208.608 1.00 303.14 ? 520 ARG M HH21   1 
ATOM   47253 H  HH22   . ARG L 7 520 ? 197.710 177.248 208.876 1.00 297.97 ? 520 ARG M HH22   1 
ATOM   47254 N  N      . MET L 7 521 ? 204.445 179.495 206.952 1.00 326.47 ? 521 MET M N      1 
ATOM   47255 C  CA     . MET L 7 521 ? 205.873 179.620 207.209 1.00 329.72 ? 521 MET M CA     1 
ATOM   47256 C  C      . MET L 7 521 ? 206.728 178.811 206.253 1.00 317.16 ? 521 MET M C      1 
ATOM   47257 O  O      . MET L 7 521 ? 207.859 179.208 205.970 1.00 311.09 ? 521 MET M O      1 
ATOM   47258 C  CB     . MET L 7 521 ? 206.204 179.188 208.645 1.00 352.58 ? 521 MET M CB     1 
ATOM   47259 C  CG     . MET L 7 521 ? 205.530 177.900 209.139 1.00 365.27 ? 521 MET M CG     1 
ATOM   47260 S  SD     . MET L 7 521 ? 205.793 176.413 208.147 1.00 347.67 ? 521 MET M SD     1 
ATOM   47261 C  CE     . MET L 7 521 ? 207.549 176.135 208.329 1.00 362.01 ? 521 MET M CE     1 
ATOM   47262 H  H      . MET L 7 521 ? 204.115 178.733 207.169 1.00 332.18 ? 521 MET M H      1 
ATOM   47263 H  HA     . MET L 7 521 ? 206.136 180.547 207.140 1.00 336.33 ? 521 MET M HA     1 
ATOM   47264 H  HB2    . MET L 7 521 ? 207.161 179.067 208.701 1.00 362.79 ? 521 MET M HB2    1 
ATOM   47265 H  HB3    . MET L 7 521 ? 205.933 179.902 209.243 1.00 365.71 ? 521 MET M HB3    1 
ATOM   47266 H  HG2    . MET L 7 521 ? 205.859 177.705 210.030 1.00 388.18 ? 521 MET M HG2    1 
ATOM   47267 H  HG3    . MET L 7 521 ? 204.574 178.053 209.175 1.00 365.23 ? 521 MET M HG3    1 
ATOM   47268 H  HE1    . MET L 7 521 ? 207.892 175.740 207.512 1.00 370.00 ? 521 MET M HE1    1 
ATOM   47269 H  HE2    . MET L 7 521 ? 207.996 176.977 208.502 1.00 371.25 ? 521 MET M HE2    1 
ATOM   47270 H  HE3    . MET L 7 521 ? 207.686 175.529 209.071 1.00 382.15 ? 521 MET M HE3    1 
ATOM   47271 N  N      . LYS L 7 522 ? 206.212 177.688 205.748 1.00 306.02 ? 522 LYS M N      1 
ATOM   47272 C  CA     . LYS L 7 522 ? 206.897 176.994 204.667 1.00 296.70 ? 522 LYS M CA     1 
ATOM   47273 C  C      . LYS L 7 522 ? 207.031 177.899 203.452 1.00 290.17 ? 522 LYS M C      1 
ATOM   47274 O  O      . LYS L 7 522 ? 208.091 177.954 202.823 1.00 285.31 ? 522 LYS M O      1 
ATOM   47275 C  CB     . LYS L 7 522 ? 206.155 175.708 204.307 1.00 289.25 ? 522 LYS M CB     1 
ATOM   47276 C  CG     . LYS L 7 522 ? 206.986 174.737 203.486 1.00 281.48 ? 522 LYS M CG     1 
ATOM   47277 C  CD     . LYS L 7 522 ? 206.201 173.486 203.135 1.00 279.39 ? 522 LYS M CD     1 
ATOM   47278 C  CE     . LYS L 7 522 ? 207.016 172.556 202.253 1.00 281.58 ? 522 LYS M CE     1 
ATOM   47279 N  NZ     . LYS L 7 522 ? 206.256 171.333 201.882 1.00 279.09 ? 522 LYS M NZ     1 
ATOM   47280 H  H      . LYS L 7 522 ? 205.483 177.317 206.011 1.00 315.25 ? 522 LYS M H      1 
ATOM   47281 H  HA     . LYS L 7 522 ? 207.789 176.754 204.961 1.00 307.08 ? 522 LYS M HA     1 
ATOM   47282 H  HB2    . LYS L 7 522 ? 205.894 175.258 205.125 1.00 302.79 ? 522 LYS M HB2    1 
ATOM   47283 H  HB3    . LYS L 7 522 ? 205.366 175.936 203.790 1.00 295.59 ? 522 LYS M HB3    1 
ATOM   47284 H  HG2    . LYS L 7 522 ? 207.262 175.167 202.662 1.00 283.90 ? 522 LYS M HG2    1 
ATOM   47285 H  HG3    . LYS L 7 522 ? 207.764 174.469 203.999 1.00 292.92 ? 522 LYS M HG3    1 
ATOM   47286 H  HD2    . LYS L 7 522 ? 205.974 173.011 203.950 1.00 289.24 ? 522 LYS M HD2    1 
ATOM   47287 H  HD3    . LYS L 7 522 ? 205.396 173.735 202.655 1.00 282.66 ? 522 LYS M HD3    1 
ATOM   47288 H  HE2    . LYS L 7 522 ? 207.260 173.022 201.438 1.00 284.48 ? 522 LYS M HE2    1 
ATOM   47289 H  HE3    . LYS L 7 522 ? 207.813 172.281 202.733 1.00 290.49 ? 522 LYS M HE3    1 
ATOM   47290 H  HZ1    . LYS L 7 522 ? 206.742 170.827 201.335 1.00 288.18 ? 522 LYS M HZ1    1 
ATOM   47291 H  HZ2    . LYS L 7 522 ? 206.060 170.864 202.612 1.00 288.44 ? 522 LYS M HZ2    1 
ATOM   47292 H  HZ3    . LYS L 7 522 ? 205.499 171.558 201.471 1.00 285.28 ? 522 LYS M HZ3    1 
ATOM   47293 N  N      . ALA L 7 523 ? 205.964 178.627 203.115 1.00 291.97 ? 523 ALA M N      1 
ATOM   47294 C  CA     . ALA L 7 523 ? 206.038 179.588 202.020 1.00 282.80 ? 523 ALA M CA     1 
ATOM   47295 C  C      . ALA L 7 523 ? 207.003 180.716 202.353 1.00 287.70 ? 523 ALA M C      1 
ATOM   47296 O  O      . ALA L 7 523 ? 207.856 181.077 201.537 1.00 283.26 ? 523 ALA M O      1 
ATOM   47297 C  CB     . ALA L 7 523 ? 204.648 180.139 201.711 1.00 276.00 ? 523 ALA M CB     1 
ATOM   47298 H  H      . ALA L 7 523 ? 205.195 178.581 203.499 1.00 298.78 ? 523 ALA M H      1 
ATOM   47299 H  HA     . ALA L 7 523 ? 206.371 179.143 201.227 1.00 289.68 ? 523 ALA M HA     1 
ATOM   47300 H  HB1    . ALA L 7 523 ? 204.717 180.778 200.983 1.00 285.91 ? 523 ALA M HB1    1 
ATOM   47301 H  HB2    . ALA L 7 523 ? 204.067 179.406 201.454 1.00 288.81 ? 523 ALA M HB2    1 
ATOM   47302 H  HB3    . ALA L 7 523 ? 204.298 180.577 202.502 1.00 294.71 ? 523 ALA M HB3    1 
ATOM   47303 N  N      . GLU L 7 524 ? 206.915 181.249 203.572 1.00 294.35 ? 524 GLU M N      1 
ATOM   47304 C  CA     . GLU L 7 524 ? 207.792 182.344 203.974 1.00 291.29 ? 524 GLU M CA     1 
ATOM   47305 C  C      . GLU L 7 524 ? 209.244 181.887 204.006 1.00 290.13 ? 524 GLU M C      1 
ATOM   47306 O  O      . GLU L 7 524 ? 210.135 182.558 203.475 1.00 284.00 ? 524 GLU M O      1 
ATOM   47307 C  CB     . GLU L 7 524 ? 207.354 182.884 205.338 1.00 294.60 ? 524 GLU M CB     1 
ATOM   47308 C  CG     . GLU L 7 524 ? 208.376 183.769 206.055 1.00 293.71 ? 524 GLU M CG     1 
ATOM   47309 C  CD     . GLU L 7 524 ? 209.305 182.994 206.983 1.00 301.89 ? 524 GLU M CD     1 
ATOM   47310 O  OE1    . GLU L 7 524 ? 209.313 181.744 206.930 1.00 303.52 ? 524 GLU M OE1    1 
ATOM   47311 O  OE2    . GLU L 7 524 ? 210.029 183.641 207.768 1.00 306.21 ? 524 GLU M OE2    1 
ATOM   47312 H  H      . GLU L 7 524 ? 206.361 180.995 204.178 1.00 299.33 ? 524 GLU M H      1 
ATOM   47313 H  HA     . GLU L 7 524 ? 207.719 183.063 203.328 1.00 292.10 ? 524 GLU M HA     1 
ATOM   47314 H  HB2    . GLU L 7 524 ? 206.554 183.418 205.208 1.00 292.71 ? 524 GLU M HB2    1 
ATOM   47315 H  HB3    . GLU L 7 524 ? 207.146 182.136 205.914 1.00 301.71 ? 524 GLU M HB3    1 
ATOM   47316 H  HG2    . GLU L 7 524 ? 208.919 184.232 205.399 1.00 291.82 ? 524 GLU M HG2    1 
ATOM   47317 H  HG3    . GLU L 7 524 ? 207.897 184.417 206.596 1.00 292.01 ? 524 GLU M HG3    1 
ATOM   47318 N  N      . SER L 7 525 ? 209.507 180.769 204.673 1.00 294.28 ? 525 SER M N      1 
ATOM   47319 C  CA     . SER L 7 525 ? 210.878 180.298 204.804 1.00 296.24 ? 525 SER M CA     1 
ATOM   47320 C  C      . SER L 7 525 ? 211.457 179.869 203.456 1.00 289.29 ? 525 SER M C      1 
ATOM   47321 O  O      . SER L 7 525 ? 212.633 180.120 203.174 1.00 286.88 ? 525 SER M O      1 
ATOM   47322 C  CB     . SER L 7 525 ? 210.925 179.163 205.817 1.00 313.26 ? 525 SER M CB     1 
ATOM   47323 O  OG     . SER L 7 525 ? 212.209 179.078 206.409 1.00 342.82 ? 525 SER M OG     1 
ATOM   47324 H  H      . SER L 7 525 ? 208.918 180.271 205.053 1.00 298.60 ? 525 SER M H      1 
ATOM   47325 H  HA     . SER L 7 525 ? 211.426 181.023 205.144 1.00 299.60 ? 525 SER M HA     1 
ATOM   47326 H  HB2    . SER L 7 525 ? 210.273 179.333 206.514 1.00 317.72 ? 525 SER M HB2    1 
ATOM   47327 H  HB3    . SER L 7 525 ? 210.719 178.334 205.361 1.00 321.48 ? 525 SER M HB3    1 
ATOM   47328 H  HG     . SER L 7 525 ? 212.163 178.668 207.140 1.00 359.08 ? 525 SER M HG     1 
ATOM   47329 N  N      . LEU L 7 526 ? 210.666 179.189 202.622 1.00 279.76 ? 526 LEU M N      1 
ATOM   47330 C  CA     . LEU L 7 526 ? 211.119 178.873 201.270 1.00 271.89 ? 526 LEU M CA     1 
ATOM   47331 C  C      . LEU L 7 526 ? 211.400 180.141 200.470 1.00 267.16 ? 526 LEU M C      1 
ATOM   47332 O  O      . LEU L 7 526 ? 212.326 180.180 199.648 1.00 266.43 ? 526 LEU M O      1 
ATOM   47333 C  CB     . LEU L 7 526 ? 210.079 178.007 200.558 1.00 265.37 ? 526 LEU M CB     1 
ATOM   47334 C  CG     . LEU L 7 526 ? 210.391 177.600 199.115 1.00 254.93 ? 526 LEU M CG     1 
ATOM   47335 C  CD1    . LEU L 7 526 ? 211.712 176.851 199.027 1.00 255.23 ? 526 LEU M CD1    1 
ATOM   47336 C  CD2    . LEU L 7 526 ? 209.264 176.756 198.549 1.00 252.18 ? 526 LEU M CD2    1 
ATOM   47337 H  H      . LEU L 7 526 ? 209.877 178.905 202.813 1.00 285.60 ? 526 LEU M H      1 
ATOM   47338 H  HA     . LEU L 7 526 ? 211.945 178.369 201.330 1.00 279.34 ? 526 LEU M HA     1 
ATOM   47339 H  HB2    . LEU L 7 526 ? 209.966 177.190 201.069 1.00 270.59 ? 526 LEU M HB2    1 
ATOM   47340 H  HB3    . LEU L 7 526 ? 209.240 178.493 200.544 1.00 273.36 ? 526 LEU M HB3    1 
ATOM   47341 H  HG     . LEU L 7 526 ? 210.463 178.396 198.565 1.00 259.02 ? 526 LEU M HG     1 
ATOM   47342 H  HD11   . LEU L 7 526 ? 211.802 176.476 198.137 1.00 255.28 ? 526 LEU M HD11   1 
ATOM   47343 H  HD12   . LEU L 7 526 ? 212.439 177.468 199.201 1.00 258.75 ? 526 LEU M HD12   1 
ATOM   47344 H  HD13   . LEU L 7 526 ? 211.715 176.139 199.686 1.00 257.19 ? 526 LEU M HD13   1 
ATOM   47345 H  HD21   . LEU L 7 526 ? 209.442 176.579 197.612 1.00 253.11 ? 526 LEU M HD21   1 
ATOM   47346 H  HD22   . LEU L 7 526 ? 209.218 175.921 199.040 1.00 255.74 ? 526 LEU M HD22   1 
ATOM   47347 H  HD23   . LEU L 7 526 ? 208.429 177.242 198.641 1.00 258.45 ? 526 LEU M HD23   1 
ATOM   47348 N  N      . TYR L 7 527 ? 210.590 181.182 200.668 1.00 264.75 ? 527 TYR M N      1 
ATOM   47349 C  CA     . TYR L 7 527 ? 210.888 182.468 200.054 1.00 255.70 ? 527 TYR M CA     1 
ATOM   47350 C  C      . TYR L 7 527 ? 212.226 182.998 200.542 1.00 258.57 ? 527 TYR M C      1 
ATOM   47351 O  O      . TYR L 7 527 ? 212.999 183.557 199.761 1.00 258.66 ? 527 TYR M O      1 
ATOM   47352 C  CB     . TYR L 7 527 ? 209.766 183.463 200.343 1.00 245.58 ? 527 TYR M CB     1 
ATOM   47353 C  CG     . TYR L 7 527 ? 210.118 184.881 199.982 1.00 227.99 ? 527 TYR M CG     1 
ATOM   47354 C  CD1    . TYR L 7 527 ? 210.371 185.239 198.667 1.00 226.11 ? 527 TYR M CD1    1 
ATOM   47355 C  CD2    . TYR L 7 527 ? 210.196 185.864 200.955 1.00 220.29 ? 527 TYR M CD2    1 
ATOM   47356 C  CE1    . TYR L 7 527 ? 210.694 186.535 198.331 1.00 220.70 ? 527 TYR M CE1    1 
ATOM   47357 C  CE2    . TYR L 7 527 ? 210.518 187.161 200.629 1.00 210.41 ? 527 TYR M CE2    1 
ATOM   47358 C  CZ     . TYR L 7 527 ? 210.767 187.492 199.315 1.00 212.54 ? 527 TYR M CZ     1 
ATOM   47359 O  OH     . TYR L 7 527 ? 211.089 188.785 198.981 1.00 204.24 ? 527 TYR M OH     1 
ATOM   47360 H  H      . TYR L 7 527 ? 209.875 181.168 201.146 1.00 270.30 ? 527 TYR M H      1 
ATOM   47361 H  HA     . TYR L 7 527 ? 210.953 182.353 199.094 1.00 257.54 ? 527 TYR M HA     1 
ATOM   47362 H  HB2    . TYR L 7 527 ? 208.985 183.211 199.826 1.00 251.83 ? 527 TYR M HB2    1 
ATOM   47363 H  HB3    . TYR L 7 527 ? 209.554 183.441 201.287 1.00 257.49 ? 527 TYR M HB3    1 
ATOM   47364 H  HD1    . TYR L 7 527 ? 210.324 184.592 198.000 1.00 231.33 ? 527 TYR M HD1    1 
ATOM   47365 H  HD2    . TYR L 7 527 ? 210.029 185.643 201.843 1.00 226.85 ? 527 TYR M HD2    1 
ATOM   47366 H  HE1    . TYR L 7 527 ? 210.863 186.761 197.445 1.00 223.20 ? 527 TYR M HE1    1 
ATOM   47367 H  HE2    . TYR L 7 527 ? 210.566 187.807 201.294 1.00 201.49 ? 527 TYR M HE2    1 
ATOM   47368 H  HH     . TYR L 7 527 ? 211.659 189.081 199.520 1.00 195.47 ? 527 TYR M HH     1 
ATOM   47369 N  N      . GLY L 7 528 ? 212.490 182.876 201.841 1.00 264.66 ? 528 GLY M N      1 
ATOM   47370 C  CA     . GLY L 7 528 ? 213.817 183.184 202.352 1.00 266.83 ? 528 GLY M CA     1 
ATOM   47371 C  C      . GLY L 7 528 ? 214.908 182.395 201.650 1.00 270.53 ? 528 GLY M C      1 
ATOM   47372 O  O      . GLY L 7 528 ? 215.976 182.930 201.342 1.00 271.71 ? 528 GLY M O      1 
ATOM   47373 H  H      . GLY L 7 528 ? 211.926 182.620 202.437 1.00 268.28 ? 528 GLY M H      1 
ATOM   47374 H  HA2    . GLY L 7 528 ? 213.998 184.129 202.233 1.00 262.77 ? 528 GLY M HA2    1 
ATOM   47375 H  HA3    . GLY L 7 528 ? 213.854 182.981 203.300 1.00 270.25 ? 528 GLY M HA3    1 
ATOM   47376 N  N      . TYR L 7 529 ? 214.651 181.111 201.386 1.00 273.52 ? 529 TYR M N      1 
ATOM   47377 C  CA     . TYR L 7 529 ? 215.621 180.285 200.669 1.00 277.93 ? 529 TYR M CA     1 
ATOM   47378 C  C      . TYR L 7 529 ? 215.922 180.882 199.305 1.00 272.42 ? 529 TYR M C      1 
ATOM   47379 O  O      . TYR L 7 529 ? 217.082 181.125 198.955 1.00 275.99 ? 529 TYR M O      1 
ATOM   47380 C  CB     . TYR L 7 529 ? 215.089 178.861 200.489 1.00 280.25 ? 529 TYR M CB     1 
ATOM   47381 C  CG     . TYR L 7 529 ? 216.084 177.906 199.860 1.00 285.68 ? 529 TYR M CG     1 
ATOM   47382 C  CD1    . TYR L 7 529 ? 216.150 177.750 198.481 1.00 278.74 ? 529 TYR M CD1    1 
ATOM   47383 C  CD2    . TYR L 7 529 ? 216.952 177.159 200.642 1.00 300.51 ? 529 TYR M CD2    1 
ATOM   47384 C  CE1    . TYR L 7 529 ? 217.055 176.883 197.902 1.00 283.19 ? 529 TYR M CE1    1 
ATOM   47385 C  CE2    . TYR L 7 529 ? 217.860 176.289 200.072 1.00 303.77 ? 529 TYR M CE2    1 
ATOM   47386 C  CZ     . TYR L 7 529 ? 217.907 176.155 198.702 1.00 293.61 ? 529 TYR M CZ     1 
ATOM   47387 O  OH     . TYR L 7 529 ? 218.809 175.289 198.129 1.00 298.27 ? 529 TYR M OH     1 
ATOM   47388 H  H      . TYR L 7 529 ? 213.929 180.700 201.609 1.00 279.05 ? 529 TYR M H      1 
ATOM   47389 H  HA     . TYR L 7 529 ? 216.447 180.244 201.175 1.00 289.62 ? 529 TYR M HA     1 
ATOM   47390 H  HB2    . TYR L 7 529 ? 214.797 178.499 201.332 1.00 290.81 ? 529 TYR M HB2    1 
ATOM   47391 H  HB3    . TYR L 7 529 ? 214.335 178.894 199.885 1.00 278.05 ? 529 TYR M HB3    1 
ATOM   47392 H  HD1    . TYR L 7 529 ? 215.577 178.242 197.938 1.00 281.09 ? 529 TYR M HD1    1 
ATOM   47393 H  HD2    . TYR L 7 529 ? 216.925 177.246 201.564 1.00 313.59 ? 529 TYR M HD2    1 
ATOM   47394 H  HE1    . TYR L 7 529 ? 217.088 176.791 196.977 1.00 287.02 ? 529 TYR M HE1    1 
ATOM   47395 H  HE2    . TYR L 7 529 ? 218.436 175.796 200.610 1.00 309.71 ? 529 TYR M HE2    1 
ATOM   47396 H  HH     . TYR L 7 529 ? 218.741 175.315 197.292 1.00 297.04 ? 529 TYR M HH     1 
ATOM   47397 N  N      . LEU L 7 530 ? 214.873 181.150 198.535 1.00 265.84 ? 530 LEU M N      1 
ATOM   47398 C  CA     . LEU L 7 530 ? 215.043 181.645 197.174 1.00 260.08 ? 530 LEU M CA     1 
ATOM   47399 C  C      . LEU L 7 530 ? 215.653 183.040 197.168 1.00 260.07 ? 530 LEU M C      1 
ATOM   47400 O  O      . LEU L 7 530 ? 216.437 183.373 196.273 1.00 256.35 ? 530 LEU M O      1 
ATOM   47401 C  CB     . LEU L 7 530 ? 213.695 181.625 196.457 1.00 251.99 ? 530 LEU M CB     1 
ATOM   47402 C  CG     . LEU L 7 530 ? 213.096 180.222 196.314 1.00 250.95 ? 530 LEU M CG     1 
ATOM   47403 C  CD1    . LEU L 7 530 ? 211.694 180.300 195.767 1.00 245.94 ? 530 LEU M CD1    1 
ATOM   47404 C  CD2    . LEU L 7 530 ? 213.957 179.339 195.421 1.00 251.30 ? 530 LEU M CD2    1 
ATOM   47405 H  H      . LEU L 7 530 ? 214.053 181.053 198.776 1.00 266.04 ? 530 LEU M H      1 
ATOM   47406 H  HA     . LEU L 7 530 ? 215.655 181.061 196.701 1.00 263.54 ? 530 LEU M HA     1 
ATOM   47407 H  HB2    . LEU L 7 530 ? 213.069 182.159 196.969 1.00 257.38 ? 530 LEU M HB2    1 
ATOM   47408 H  HB3    . LEU L 7 530 ? 213.792 182.001 195.572 1.00 254.84 ? 530 LEU M HB3    1 
ATOM   47409 H  HG     . LEU L 7 530 ? 213.049 179.805 197.188 1.00 258.83 ? 530 LEU M HG     1 
ATOM   47410 H  HD11   . LEU L 7 530 ? 211.282 179.424 195.827 1.00 252.24 ? 530 LEU M HD11   1 
ATOM   47411 H  HD12   . LEU L 7 530 ? 211.185 180.943 196.286 1.00 252.80 ? 530 LEU M HD12   1 
ATOM   47412 H  HD13   . LEU L 7 530 ? 211.741 180.583 194.841 1.00 251.53 ? 530 LEU M HD13   1 
ATOM   47413 H  HD21   . LEU L 7 530 ? 213.452 178.545 195.184 1.00 254.53 ? 530 LEU M HD21   1 
ATOM   47414 H  HD22   . LEU L 7 530 ? 214.190 179.833 194.620 1.00 252.89 ? 530 LEU M HD22   1 
ATOM   47415 H  HD23   . LEU L 7 530 ? 214.761 179.088 195.901 1.00 258.54 ? 530 LEU M HD23   1 
ATOM   47416 N  N      . LYS L 7 531 ? 215.313 183.855 198.164 1.00 260.93 ? 531 LYS M N      1 
ATOM   47417 C  CA     . LYS L 7 531 ? 215.857 185.201 198.280 1.00 252.10 ? 531 LYS M CA     1 
ATOM   47418 C  C      . LYS L 7 531 ? 217.352 185.158 198.565 1.00 254.71 ? 531 LYS M C      1 
ATOM   47419 O  O      . LYS L 7 531 ? 218.139 185.853 197.911 1.00 250.61 ? 531 LYS M O      1 
ATOM   47420 C  CB     . LYS L 7 531 ? 215.103 185.949 199.380 1.00 236.65 ? 531 LYS M CB     1 
ATOM   47421 C  CG     . LYS L 7 531 ? 215.669 187.299 199.765 1.00 222.24 ? 531 LYS M CG     1 
ATOM   47422 C  CD     . LYS L 7 531 ? 214.655 188.071 200.600 1.00 209.40 ? 531 LYS M CD     1 
ATOM   47423 C  CE     . LYS L 7 531 ? 215.318 188.878 201.703 1.00 199.94 ? 531 LYS M CE     1 
ATOM   47424 N  NZ     . LYS L 7 531 ? 214.355 189.790 202.380 1.00 189.78 ? 531 LYS M NZ     1 
ATOM   47425 H  H      . LYS L 7 531 ? 214.762 183.648 198.791 1.00 258.66 ? 531 LYS M H      1 
ATOM   47426 H  HA     . LYS L 7 531 ? 215.721 185.673 197.444 1.00 253.20 ? 531 LYS M HA     1 
ATOM   47427 H  HB2    . LYS L 7 531 ? 214.191 186.091 199.083 1.00 236.63 ? 531 LYS M HB2    1 
ATOM   47428 H  HB3    . LYS L 7 531 ? 215.100 185.398 200.178 1.00 243.65 ? 531 LYS M HB3    1 
ATOM   47429 H  HG2    . LYS L 7 531 ? 216.473 187.181 200.293 1.00 223.03 ? 531 LYS M HG2    1 
ATOM   47430 H  HG3    . LYS L 7 531 ? 215.862 187.807 198.963 1.00 218.83 ? 531 LYS M HG3    1 
ATOM   47431 H  HD2    . LYS L 7 531 ? 214.170 188.683 200.025 1.00 203.75 ? 531 LYS M HD2    1 
ATOM   47432 H  HD3    . LYS L 7 531 ? 214.041 187.444 201.013 1.00 215.44 ? 531 LYS M HD3    1 
ATOM   47433 H  HE2    . LYS L 7 531 ? 215.675 188.270 202.369 1.00 198.41 ? 531 LYS M HE2    1 
ATOM   47434 H  HE3    . LYS L 7 531 ? 216.029 189.415 201.327 1.00 195.00 ? 531 LYS M HE3    1 
ATOM   47435 H  HZ1    . LYS L 7 531 ? 214.754 190.202 203.061 1.00 184.57 ? 531 LYS M HZ1    1 
ATOM   47436 H  HZ2    . LYS L 7 531 ? 214.061 190.403 201.805 1.00 184.95 ? 531 LYS M HZ2    1 
ATOM   47437 H  HZ3    . LYS L 7 531 ? 213.661 189.327 202.689 1.00 189.86 ? 531 LYS M HZ3    1 
ATOM   47438 N  N      . GLU L 7 532 ? 217.766 184.345 199.537 1.00 264.67 ? 532 GLU M N      1 
ATOM   47439 C  CA     . GLU L 7 532 ? 219.177 184.296 199.900 1.00 266.25 ? 532 GLU M CA     1 
ATOM   47440 C  C      . GLU L 7 532 ? 220.000 183.508 198.889 1.00 266.32 ? 532 GLU M C      1 
ATOM   47441 O  O      . GLU L 7 532 ? 221.180 183.818 198.692 1.00 262.85 ? 532 GLU M O      1 
ATOM   47442 C  CB     . GLU L 7 532 ? 219.339 183.692 201.296 1.00 278.85 ? 532 GLU M CB     1 
ATOM   47443 C  CG     . GLU L 7 532 ? 219.338 184.720 202.421 1.00 281.17 ? 532 GLU M CG     1 
ATOM   47444 C  CD     . GLU L 7 532 ? 218.093 185.589 202.436 1.00 268.93 ? 532 GLU M CD     1 
ATOM   47445 O  OE1    . GLU L 7 532 ? 217.117 185.258 201.732 1.00 263.27 ? 532 GLU M OE1    1 
ATOM   47446 O  OE2    . GLU L 7 532 ? 218.092 186.609 203.156 1.00 263.76 ? 532 GLU M OE2    1 
ATOM   47447 H  H      . GLU L 7 532 ? 217.257 183.821 199.990 1.00 265.66 ? 532 GLU M H      1 
ATOM   47448 H  HA     . GLU L 7 532 ? 219.525 185.201 199.926 1.00 263.92 ? 532 GLU M HA     1 
ATOM   47449 H  HB2    . GLU L 7 532 ? 218.610 183.074 201.460 1.00 283.34 ? 532 GLU M HB2    1 
ATOM   47450 H  HB3    . GLU L 7 532 ? 220.184 183.218 201.332 1.00 284.88 ? 532 GLU M HB3    1 
ATOM   47451 H  HG2    . GLU L 7 532 ? 219.388 184.255 203.271 1.00 297.03 ? 532 GLU M HG2    1 
ATOM   47452 H  HG3    . GLU L 7 532 ? 220.107 185.302 202.316 1.00 274.68 ? 532 GLU M HG3    1 
ATOM   47453 N  N      . ARG L 7 533 ? 219.416 182.499 198.240 1.00 268.37 ? 533 ARG M N      1 
ATOM   47454 C  CA     . ARG L 7 533 ? 220.083 181.860 197.111 1.00 268.14 ? 533 ARG M CA     1 
ATOM   47455 C  C      . ARG L 7 533 ? 220.047 182.706 195.843 1.00 260.68 ? 533 ARG M C      1 
ATOM   47456 O  O      . ARG L 7 533 ? 220.545 182.257 194.805 1.00 256.05 ? 533 ARG M O      1 
ATOM   47457 C  CB     . ARG L 7 533 ? 219.453 180.493 196.820 1.00 271.45 ? 533 ARG M CB     1 
ATOM   47458 C  CG     . ARG L 7 533 ? 220.188 179.317 197.437 1.00 282.78 ? 533 ARG M CG     1 
ATOM   47459 C  CD     . ARG L 7 533 ? 220.215 179.380 198.953 1.00 290.92 ? 533 ARG M CD     1 
ATOM   47460 N  NE     . ARG L 7 533 ? 220.885 178.216 199.520 1.00 299.66 ? 533 ARG M NE     1 
ATOM   47461 C  CZ     . ARG L 7 533 ? 221.112 178.028 200.813 1.00 315.27 ? 533 ARG M CZ     1 
ATOM   47462 N  NH1    . ARG L 7 533 ? 220.735 178.914 201.721 1.00 328.88 ? 533 ARG M NH1    1 
ATOM   47463 N  NH2    . ARG L 7 533 ? 221.735 176.921 201.207 1.00 313.54 ? 533 ARG M NH2    1 
ATOM   47464 H  H      . ARG L 7 533 ? 218.644 182.174 198.434 1.00 270.77 ? 533 ARG M H      1 
ATOM   47465 H  HA     . ARG L 7 533 ? 221.013 181.712 197.340 1.00 270.40 ? 533 ARG M HA     1 
ATOM   47466 H  HB2    . ARG L 7 533 ? 218.544 180.480 197.150 1.00 273.11 ? 533 ARG M HB2    1 
ATOM   47467 H  HB3    . ARG L 7 533 ? 219.444 180.351 195.861 1.00 271.92 ? 533 ARG M HB3    1 
ATOM   47468 H  HG2    . ARG L 7 533 ? 219.743 178.495 197.178 1.00 286.82 ? 533 ARG M HG2    1 
ATOM   47469 H  HG3    . ARG L 7 533 ? 221.105 179.314 197.119 1.00 285.58 ? 533 ARG M HG3    1 
ATOM   47470 H  HD2    . ARG L 7 533 ? 220.697 180.173 199.236 1.00 289.29 ? 533 ARG M HD2    1 
ATOM   47471 H  HD3    . ARG L 7 533 ? 219.305 179.402 199.290 1.00 291.89 ? 533 ARG M HD3    1 
ATOM   47472 H  HE     . ARG L 7 533 ? 221.183 177.623 198.973 1.00 300.89 ? 533 ARG M HE     1 
ATOM   47473 H  HH11   . ARG L 7 533 ? 220.331 179.635 201.489 1.00 326.90 ? 533 ARG M HH11   1 
ATOM   47474 H  HH12   . ARG L 7 533 ? 220.895 178.764 202.553 1.00 346.13 ? 533 ARG M HH12   1 
ATOM   47475 H  HH21   . ARG L 7 533 ? 221.985 176.338 200.625 1.00 311.21 ? 533 ARG M HH21   1 
ATOM   47476 H  HH22   . ARG L 7 533 ? 221.888 176.787 202.042 1.00 325.93 ? 533 ARG M HH22   1 
ATOM   47477 N  N      . GLY L 7 534 ? 219.484 183.913 195.898 1.00 254.66 ? 534 GLY M N      1 
ATOM   47478 C  CA     . GLY L 7 534 ? 219.519 184.844 194.796 1.00 249.12 ? 534 GLY M CA     1 
ATOM   47479 C  C      . GLY L 7 534 ? 218.330 184.780 193.861 1.00 236.35 ? 534 GLY M C      1 
ATOM   47480 O  O      . GLY L 7 534 ? 218.097 185.740 193.118 1.00 230.22 ? 534 GLY M O      1 
ATOM   47481 H  H      . GLY L 7 534 ? 219.060 184.219 196.579 1.00 257.81 ? 534 GLY M H      1 
ATOM   47482 H  HA2    . GLY L 7 534 ? 219.569 185.745 195.151 1.00 250.96 ? 534 GLY M HA2    1 
ATOM   47483 H  HA3    . GLY L 7 534 ? 220.320 184.686 194.272 1.00 245.31 ? 534 GLY M HA3    1 
ATOM   47484 N  N      . TYR L 7 535 ? 217.577 183.681 193.867 1.00 238.49 ? 535 TYR M N      1 
ATOM   47485 C  CA     . TYR L 7 535 ? 216.403 183.587 193.008 1.00 230.05 ? 535 TYR M CA     1 
ATOM   47486 C  C      . TYR L 7 535 ? 215.401 184.673 193.376 1.00 224.87 ? 535 TYR M C      1 
ATOM   47487 O  O      . TYR L 7 535 ? 215.061 184.849 194.549 1.00 224.70 ? 535 TYR M O      1 
ATOM   47488 C  CB     . TYR L 7 535 ? 215.757 182.207 193.133 1.00 233.10 ? 535 TYR M CB     1 
ATOM   47489 C  CG     . TYR L 7 535 ? 216.710 181.050 192.941 1.00 237.42 ? 535 TYR M CG     1 
ATOM   47490 C  CD1    . TYR L 7 535 ? 217.316 180.816 191.714 1.00 234.10 ? 535 TYR M CD1    1 
ATOM   47491 C  CD2    . TYR L 7 535 ? 216.996 180.184 193.988 1.00 243.31 ? 535 TYR M CD2    1 
ATOM   47492 C  CE1    . TYR L 7 535 ? 218.185 179.757 191.538 1.00 240.82 ? 535 TYR M CE1    1 
ATOM   47493 C  CE2    . TYR L 7 535 ? 217.861 179.122 193.821 1.00 246.47 ? 535 TYR M CE2    1 
ATOM   47494 C  CZ     . TYR L 7 535 ? 218.453 178.913 192.595 1.00 245.67 ? 535 TYR M CZ     1 
ATOM   47495 O  OH     . TYR L 7 535 ? 219.317 177.856 192.427 1.00 247.28 ? 535 TYR M OH     1 
ATOM   47496 H  H      . TYR L 7 535 ? 217.721 182.993 194.361 1.00 242.82 ? 535 TYR M H      1 
ATOM   47497 H  HA     . TYR L 7 535 ? 216.670 183.717 192.085 1.00 230.65 ? 535 TYR M HA     1 
ATOM   47498 H  HB2    . TYR L 7 535 ? 215.382 182.126 194.020 1.00 239.70 ? 535 TYR M HB2    1 
ATOM   47499 H  HB3    . TYR L 7 535 ? 215.055 182.128 192.468 1.00 235.66 ? 535 TYR M HB3    1 
ATOM   47500 H  HD1    . TYR L 7 535 ? 217.137 181.385 191.001 1.00 231.20 ? 535 TYR M HD1    1 
ATOM   47501 H  HD2    . TYR L 7 535 ? 216.598 180.323 194.817 1.00 248.67 ? 535 TYR M HD2    1 
ATOM   47502 H  HE1    . TYR L 7 535 ? 218.586 179.613 190.712 1.00 240.90 ? 535 TYR M HE1    1 
ATOM   47503 H  HE2    . TYR L 7 535 ? 218.044 178.552 194.533 1.00 253.13 ? 535 TYR M HE2    1 
ATOM   47504 H  HH     . TYR L 7 535 ? 219.398 177.433 193.148 1.00 247.51 ? 535 TYR M HH     1 
ATOM   47505 N  N      . SER L 7 536 ? 214.922 185.398 192.368 1.00 216.85 ? 536 SER M N      1 
ATOM   47506 C  CA     . SER L 7 536 ? 213.979 186.497 192.568 1.00 208.36 ? 536 SER M CA     1 
ATOM   47507 C  C      . SER L 7 536 ? 212.574 186.018 192.219 1.00 202.52 ? 536 SER M C      1 
ATOM   47508 O  O      . SER L 7 536 ? 212.152 186.071 191.064 1.00 204.72 ? 536 SER M O      1 
ATOM   47509 C  CB     . SER L 7 536 ? 214.377 187.703 191.727 1.00 201.85 ? 536 SER M CB     1 
ATOM   47510 O  OG     . SER L 7 536 ? 215.667 188.169 192.083 1.00 199.12 ? 536 SER M OG     1 
ATOM   47511 H  H      . SER L 7 536 ? 215.133 185.271 191.544 1.00 216.82 ? 536 SER M H      1 
ATOM   47512 H  HA     . SER L 7 536 ? 213.983 186.769 193.499 1.00 212.21 ? 536 SER M HA     1 
ATOM   47513 H  HB2    . SER L 7 536 ? 214.382 187.446 190.792 1.00 193.06 ? 536 SER M HB2    1 
ATOM   47514 H  HB3    . SER L 7 536 ? 213.734 188.414 191.871 1.00 195.20 ? 536 SER M HB3    1 
ATOM   47515 H  HG     . SER L 7 536 ? 215.674 188.407 192.888 1.00 197.75 ? 536 SER M HG     1 
ATOM   47516 N  N      . ARG L 7 537 ? 211.845 185.540 193.225 1.00 196.39 ? 537 ARG M N      1 
ATOM   47517 C  CA     . ARG L 7 537 ? 210.404 185.382 193.109 1.00 196.22 ? 537 ARG M CA     1 
ATOM   47518 C  C      . ARG L 7 537 ? 209.753 185.906 194.380 1.00 193.55 ? 537 ARG M C      1 
ATOM   47519 O  O      . ARG L 7 537 ? 210.228 185.639 195.487 1.00 195.00 ? 537 ARG M O      1 
ATOM   47520 C  CB     . ARG L 7 537 ? 209.993 183.926 192.830 1.00 200.39 ? 537 ARG M CB     1 
ATOM   47521 C  CG     . ARG L 7 537 ? 210.119 182.937 193.978 1.00 205.19 ? 537 ARG M CG     1 
ATOM   47522 C  CD     . ARG L 7 537 ? 209.499 181.599 193.585 1.00 210.16 ? 537 ARG M CD     1 
ATOM   47523 N  NE     . ARG L 7 537 ? 210.260 180.915 192.542 1.00 208.70 ? 537 ARG M NE     1 
ATOM   47524 C  CZ     . ARG L 7 537 ? 210.040 181.017 191.236 1.00 201.05 ? 537 ARG M CZ     1 
ATOM   47525 N  NH1    . ARG L 7 537 ? 209.077 181.783 190.746 1.00 197.80 ? 537 ARG M NH1    1 
ATOM   47526 N  NH2    . ARG L 7 537 ? 210.809 180.331 190.396 1.00 199.40 ? 537 ARG M NH2    1 
ATOM   47527 H  H      . ARG L 7 537 ? 212.165 185.300 193.986 1.00 202.78 ? 537 ARG M H      1 
ATOM   47528 H  HA     . ARG L 7 537 ? 210.082 185.926 192.374 1.00 197.43 ? 537 ARG M HA     1 
ATOM   47529 H  HB2    . ARG L 7 537 ? 209.065 183.924 192.549 1.00 200.01 ? 537 ARG M HB2    1 
ATOM   47530 H  HB3    . ARG L 7 537 ? 210.547 183.597 192.106 1.00 201.08 ? 537 ARG M HB3    1 
ATOM   47531 H  HG2    . ARG L 7 537 ? 211.057 182.794 194.181 1.00 209.10 ? 537 ARG M HG2    1 
ATOM   47532 H  HG3    . ARG L 7 537 ? 209.646 183.256 194.761 1.00 207.20 ? 537 ARG M HG3    1 
ATOM   47533 H  HD2    . ARG L 7 537 ? 209.481 181.018 194.358 1.00 214.47 ? 537 ARG M HD2    1 
ATOM   47534 H  HD3    . ARG L 7 537 ? 208.592 181.744 193.279 1.00 208.05 ? 537 ARG M HD3    1 
ATOM   47535 H  HE     . ARG L 7 537 ? 210.882 180.379 192.796 1.00 212.13 ? 537 ARG M HE     1 
ATOM   47536 H  HH11   . ARG L 7 537 ? 208.567 182.238 191.265 1.00 197.31 ? 537 ARG M HH11   1 
ATOM   47537 H  HH12   . ARG L 7 537 ? 208.963 181.827 189.896 1.00 192.66 ? 537 ARG M HH12   1 
ATOM   47538 H  HH21   . ARG L 7 537 ? 211.438 179.829 190.701 1.00 200.62 ? 537 ARG M HH21   1 
ATOM   47539 H  HH22   . ARG L 7 537 ? 210.678 180.388 189.548 1.00 193.62 ? 537 ARG M HH22   1 
ATOM   47540 N  N      . THR L 7 538 ? 208.662 186.642 194.208 1.00 192.09 ? 538 THR M N      1 
ATOM   47541 C  CA     . THR L 7 538 ? 207.992 187.290 195.322 1.00 191.77 ? 538 THR M CA     1 
ATOM   47542 C  C      . THR L 7 538 ? 207.339 186.260 196.235 1.00 192.68 ? 538 THR M C      1 
ATOM   47543 O  O      . THR L 7 538 ? 207.153 185.095 195.877 1.00 196.10 ? 538 THR M O      1 
ATOM   47544 C  CB     . THR L 7 538 ? 206.942 188.277 194.821 1.00 188.29 ? 538 THR M CB     1 
ATOM   47545 O  OG1    . THR L 7 538 ? 206.178 187.674 193.769 1.00 192.16 ? 538 THR M OG1    1 
ATOM   47546 C  CG2    . THR L 7 538 ? 207.611 189.539 194.312 1.00 184.24 ? 538 THR M CG2    1 
ATOM   47547 H  H      . THR L 7 538 ? 208.287 186.781 193.447 1.00 190.90 ? 538 THR M H      1 
ATOM   47548 H  HA     . THR L 7 538 ? 208.646 187.783 195.843 1.00 193.18 ? 538 THR M HA     1 
ATOM   47549 H  HB     . THR L 7 538 ? 206.350 188.517 195.551 1.00 185.77 ? 538 THR M HB     1 
ATOM   47550 H  HG1    . THR L 7 538 ? 205.612 188.221 193.476 1.00 179.97 ? 538 THR M HG1    1 
ATOM   47551 H  HG21   . THR L 7 538 ? 206.942 190.152 193.972 1.00 173.79 ? 538 THR M HG21   1 
ATOM   47552 H  HG22   . THR L 7 538 ? 208.096 189.970 195.032 1.00 176.72 ? 538 THR M HG22   1 
ATOM   47553 H  HG23   . THR L 7 538 ? 208.231 189.321 193.599 1.00 180.58 ? 538 THR M HG23   1 
ATOM   47554 N  N      . PHE L 7 539 ? 207.000 186.712 197.444 1.00 191.46 ? 539 PHE M N      1 
ATOM   47555 C  CA     . PHE L 7 539 ? 206.484 185.800 198.457 1.00 198.91 ? 539 PHE M CA     1 
ATOM   47556 C  C      . PHE L 7 539 ? 205.174 185.165 198.013 1.00 200.28 ? 539 PHE M C      1 
ATOM   47557 O  O      . PHE L 7 539 ? 204.926 183.988 198.293 1.00 205.17 ? 539 PHE M O      1 
ATOM   47558 C  CB     . PHE L 7 539 ? 206.289 186.531 199.782 1.00 198.41 ? 539 PHE M CB     1 
ATOM   47559 C  CG     . PHE L 7 539 ? 205.450 185.770 200.759 1.00 208.34 ? 539 PHE M CG     1 
ATOM   47560 C  CD1    . PHE L 7 539 ? 205.966 184.670 201.420 1.00 227.02 ? 539 PHE M CD1    1 
ATOM   47561 C  CD2    . PHE L 7 539 ? 204.140 186.140 201.004 1.00 206.93 ? 539 PHE M CD2    1 
ATOM   47562 C  CE1    . PHE L 7 539 ? 205.195 183.958 202.314 1.00 238.36 ? 539 PHE M CE1    1 
ATOM   47563 C  CE2    . PHE L 7 539 ? 203.364 185.431 201.898 1.00 214.55 ? 539 PHE M CE2    1 
ATOM   47564 C  CZ     . PHE L 7 539 ? 203.893 184.337 202.550 1.00 228.27 ? 539 PHE M CZ     1 
ATOM   47565 H  H      . PHE L 7 539 ? 207.060 187.531 197.697 1.00 194.72 ? 539 PHE M H      1 
ATOM   47566 H  HA     . PHE L 7 539 ? 207.128 185.089 198.599 1.00 205.03 ? 539 PHE M HA     1 
ATOM   47567 H  HB2    . PHE L 7 539 ? 207.157 186.682 200.188 1.00 201.95 ? 539 PHE M HB2    1 
ATOM   47568 H  HB3    . PHE L 7 539 ? 205.852 187.380 199.611 1.00 197.61 ? 539 PHE M HB3    1 
ATOM   47569 H  HD1    . PHE L 7 539 ? 206.844 184.409 201.261 1.00 231.38 ? 539 PHE M HD1    1 
ATOM   47570 H  HD2    . PHE L 7 539 ? 203.779 186.875 200.564 1.00 204.25 ? 539 PHE M HD2    1 
ATOM   47571 H  HE1    . PHE L 7 539 ? 205.553 183.222 202.754 1.00 253.06 ? 539 PHE M HE1    1 
ATOM   47572 H  HE2    . PHE L 7 539 ? 202.485 185.689 202.058 1.00 211.96 ? 539 PHE M HE2    1 
ATOM   47573 H  HZ     . PHE L 7 539 ? 203.372 183.860 203.156 1.00 234.86 ? 539 PHE M HZ     1 
ATOM   47574 N  N      . GLU L 7 540 ? 204.309 185.930 197.346 1.00 195.54 ? 540 GLU M N      1 
ATOM   47575 C  CA     . GLU L 7 540 ? 203.060 185.357 196.856 1.00 194.24 ? 540 GLU M CA     1 
ATOM   47576 C  C      . GLU L 7 540 ? 203.319 184.257 195.835 1.00 193.77 ? 540 GLU M C      1 
ATOM   47577 O  O      . GLU L 7 540 ? 202.561 183.283 195.764 1.00 197.78 ? 540 GLU M O      1 
ATOM   47578 C  CB     . GLU L 7 540 ? 202.183 186.449 196.246 1.00 194.02 ? 540 GLU M CB     1 
ATOM   47579 C  CG     . GLU L 7 540 ? 201.730 187.508 197.239 1.00 192.06 ? 540 GLU M CG     1 
ATOM   47580 C  CD     . GLU L 7 540 ? 200.806 186.953 198.306 1.00 194.41 ? 540 GLU M CD     1 
ATOM   47581 O  OE1    . GLU L 7 540 ? 200.289 185.832 198.122 1.00 198.09 ? 540 GLU M OE1    1 
ATOM   47582 O  OE2    . GLU L 7 540 ? 200.600 187.637 199.330 1.00 192.53 ? 540 GLU M OE2    1 
ATOM   47583 H  H      . GLU L 7 540 ? 204.419 186.765 197.169 1.00 196.21 ? 540 GLU M H      1 
ATOM   47584 H  HA     . GLU L 7 540 ? 202.583 184.960 197.601 1.00 195.81 ? 540 GLU M HA     1 
ATOM   47585 H  HB2    . GLU L 7 540 ? 202.685 186.896 195.547 1.00 193.03 ? 540 GLU M HB2    1 
ATOM   47586 H  HB3    . GLU L 7 540 ? 201.390 186.038 195.867 1.00 194.39 ? 540 GLU M HB3    1 
ATOM   47587 H  HG2    . GLU L 7 540 ? 202.508 187.883 197.680 1.00 191.38 ? 540 GLU M HG2    1 
ATOM   47588 H  HG3    . GLU L 7 540 ? 201.252 188.204 196.761 1.00 183.34 ? 540 GLU M HG3    1 
ATOM   47589 N  N      . ALA L 7 541 ? 204.387 184.383 195.047 1.00 191.59 ? 541 ALA M N      1 
ATOM   47590 C  CA     . ALA L 7 541 ? 204.752 183.306 194.133 1.00 196.19 ? 541 ALA M CA     1 
ATOM   47591 C  C      . ALA L 7 541 ? 205.105 182.039 194.901 1.00 203.04 ? 541 ALA M C      1 
ATOM   47592 O  O      . ALA L 7 541 ? 204.713 180.935 194.506 1.00 209.19 ? 541 ALA M O      1 
ATOM   47593 C  CB     . ALA L 7 541 ? 205.916 183.739 193.243 1.00 196.73 ? 541 ALA M CB     1 
ATOM   47594 H  H      . ALA L 7 541 ? 204.906 185.068 195.022 1.00 192.76 ? 541 ALA M H      1 
ATOM   47595 H  HA     . ALA L 7 541 ? 203.994 183.108 193.560 1.00 195.34 ? 541 ALA M HA     1 
ATOM   47596 H  HB1    . ALA L 7 541 ? 206.080 183.049 192.582 1.00 195.57 ? 541 ALA M HB1    1 
ATOM   47597 H  HB2    . ALA L 7 541 ? 205.682 184.570 192.802 1.00 188.66 ? 541 ALA M HB2    1 
ATOM   47598 H  HB3    . ALA L 7 541 ? 206.705 183.867 193.790 1.00 195.43 ? 541 ALA M HB3    1 
ATOM   47599 N  N      . VAL L 7 542 ? 205.859 182.176 195.993 1.00 202.27 ? 542 VAL M N      1 
ATOM   47600 C  CA     . VAL L 7 542 ? 206.203 181.007 196.795 1.00 207.10 ? 542 VAL M CA     1 
ATOM   47601 C  C      . VAL L 7 542 ? 204.956 180.439 197.458 1.00 210.28 ? 542 VAL M C      1 
ATOM   47602 O  O      . VAL L 7 542 ? 204.821 179.221 197.616 1.00 215.40 ? 542 VAL M O      1 
ATOM   47603 C  CB     . VAL L 7 542 ? 207.277 181.371 197.836 1.00 217.55 ? 542 VAL M CB     1 
ATOM   47604 C  CG1    . VAL L 7 542 ? 207.784 180.119 198.542 1.00 234.03 ? 542 VAL M CG1    1 
ATOM   47605 C  CG2    . VAL L 7 542 ? 208.420 182.121 197.174 1.00 218.41 ? 542 VAL M CG2    1 
ATOM   47606 H  H      . VAL L 7 542 ? 206.164 182.924 196.286 1.00 202.56 ? 542 VAL M H      1 
ATOM   47607 H  HA     . VAL L 7 542 ? 206.570 180.323 196.214 1.00 208.74 ? 542 VAL M HA     1 
ATOM   47608 H  HB     . VAL L 7 542 ? 206.884 181.953 198.505 1.00 221.21 ? 542 VAL M HB     1 
ATOM   47609 H  HG11   . VAL L 7 542 ? 208.511 180.362 199.136 1.00 246.84 ? 542 VAL M HG11   1 
ATOM   47610 H  HG12   . VAL L 7 542 ? 207.064 179.724 199.057 1.00 244.29 ? 542 VAL M HG12   1 
ATOM   47611 H  HG13   . VAL L 7 542 ? 208.099 179.488 197.876 1.00 236.59 ? 542 VAL M HG13   1 
ATOM   47612 H  HG21   . VAL L 7 542 ? 209.231 181.983 197.683 1.00 228.63 ? 542 VAL M HG21   1 
ATOM   47613 H  HG22   . VAL L 7 542 ? 208.533 181.782 196.275 1.00 215.99 ? 542 VAL M HG22   1 
ATOM   47614 H  HG23   . VAL L 7 542 ? 208.201 183.065 197.144 1.00 213.36 ? 542 VAL M HG23   1 
ATOM   47615 N  N      . ASN L 7 543 ? 204.027 181.310 197.853 1.00 203.61 ? 543 ASN M N      1 
ATOM   47616 C  CA     . ASN L 7 543 ? 202.747 180.848 198.378 1.00 203.98 ? 543 ASN M CA     1 
ATOM   47617 C  C      . ASN L 7 543 ? 202.020 179.999 197.347 1.00 202.06 ? 543 ASN M C      1 
ATOM   47618 O  O      . ASN L 7 543 ? 201.489 178.932 197.669 1.00 206.79 ? 543 ASN M O      1 
ATOM   47619 C  CB     . ASN L 7 543 ? 201.881 182.041 198.789 1.00 203.51 ? 543 ASN M CB     1 
ATOM   47620 C  CG     . ASN L 7 543 ? 201.399 181.955 200.225 1.00 210.73 ? 543 ASN M CG     1 
ATOM   47621 O  OD1    . ASN L 7 543 ? 202.098 181.451 201.102 1.00 218.43 ? 543 ASN M OD1    1 
ATOM   47622 N  ND2    . ASN L 7 543 ? 200.196 182.457 200.472 1.00 211.73 ? 543 ASN M ND2    1 
ATOM   47623 H  H      . ASN L 7 543 ? 204.121 182.163 197.823 1.00 205.79 ? 543 ASN M H      1 
ATOM   47624 H  HA     . ASN L 7 543 ? 202.909 180.291 199.154 1.00 210.65 ? 543 ASN M HA     1 
ATOM   47625 H  HB2    . ASN L 7 543 ? 202.385 182.864 198.696 1.00 205.73 ? 543 ASN M HB2    1 
ATOM   47626 H  HB3    . ASN L 7 543 ? 201.098 182.070 198.216 1.00 204.49 ? 543 ASN M HB3    1 
ATOM   47627 H  HD21   . ASN L 7 543 ? 199.735 182.804 199.834 1.00 210.09 ? 543 ASN M HD21   1 
ATOM   47628 H  HD22   . ASN L 7 543 ? 199.877 182.434 201.270 1.00 212.46 ? 543 ASN M HD22   1 
ATOM   47629 N  N      . ARG L 7 544 ? 201.999 180.458 196.097 1.00 199.36 ? 544 ARG M N      1 
ATOM   47630 C  CA     . ARG L 7 544 ? 201.336 179.711 195.034 1.00 202.79 ? 544 ARG M CA     1 
ATOM   47631 C  C      . ARG L 7 544 ? 202.028 178.377 194.787 1.00 207.27 ? 544 ARG M C      1 
ATOM   47632 O  O      . ARG L 7 544 ? 201.366 177.350 194.607 1.00 211.83 ? 544 ARG M O      1 
ATOM   47633 C  CB     . ARG L 7 544 ? 201.298 180.548 193.758 1.00 202.91 ? 544 ARG M CB     1 
ATOM   47634 C  CG     . ARG L 7 544 ? 200.347 180.015 192.700 1.00 204.02 ? 544 ARG M CG     1 
ATOM   47635 C  CD     . ARG L 7 544 ? 200.146 180.998 191.554 1.00 200.73 ? 544 ARG M CD     1 
ATOM   47636 N  NE     . ARG L 7 544 ? 199.415 182.196 191.962 1.00 204.96 ? 544 ARG M NE     1 
ATOM   47637 C  CZ     . ARG L 7 544 ? 199.964 183.345 192.342 1.00 202.90 ? 544 ARG M CZ     1 
ATOM   47638 N  NH1    . ARG L 7 544 ? 201.277 183.510 192.395 1.00 202.70 ? 544 ARG M NH1    1 
ATOM   47639 N  NH2    . ARG L 7 544 ? 199.172 184.358 192.682 1.00 192.24 ? 544 ARG M NH2    1 
ATOM   47640 H  H      . ARG L 7 544 ? 202.360 181.195 195.840 1.00 202.02 ? 544 ARG M H      1 
ATOM   47641 H  HA     . ARG L 7 544 ? 200.421 179.529 195.299 1.00 206.44 ? 544 ARG M HA     1 
ATOM   47642 H  HB2    . ARG L 7 544 ? 201.015 181.443 193.996 1.00 203.84 ? 544 ARG M HB2    1 
ATOM   47643 H  HB3    . ARG L 7 544 ? 202.188 180.574 193.373 1.00 203.93 ? 544 ARG M HB3    1 
ATOM   47644 H  HG2    . ARG L 7 544 ? 200.708 179.193 192.333 1.00 204.63 ? 544 ARG M HG2    1 
ATOM   47645 H  HG3    . ARG L 7 544 ? 199.482 179.846 193.107 1.00 208.14 ? 544 ARG M HG3    1 
ATOM   47646 H  HD2    . ARG L 7 544 ? 201.006 181.248 191.186 1.00 195.45 ? 544 ARG M HD2    1 
ATOM   47647 H  HD3    . ARG L 7 544 ? 199.618 180.561 190.867 1.00 193.42 ? 544 ARG M HD3    1 
ATOM   47648 H  HE     . ARG L 7 544 ? 198.557 182.146 191.980 1.00 199.86 ? 544 ARG M HE     1 
ATOM   47649 H  HH11   . ARG L 7 544 ? 201.812 182.873 192.183 1.00 196.17 ? 544 ARG M HH11   1 
ATOM   47650 H  HH12   . ARG L 7 544 ? 201.600 184.267 192.646 1.00 193.33 ? 544 ARG M HH12   1 
ATOM   47651 H  HH21   . ARG L 7 544 ? 198.318 184.265 192.652 1.00 185.71 ? 544 ARG M HH21   1 
ATOM   47652 H  HH22   . ARG L 7 544 ? 199.515 185.107 192.930 1.00 185.84 ? 544 ARG M HH22   1 
ATOM   47653 N  N      . ASN L 7 545 ? 203.361 178.379 194.740 1.00 208.37 ? 545 ASN M N      1 
ATOM   47654 C  CA     . ASN L 7 545 ? 204.102 177.137 194.535 1.00 210.31 ? 545 ASN M CA     1 
ATOM   47655 C  C      . ASN L 7 545 ? 203.824 176.142 195.655 1.00 210.26 ? 545 ASN M C      1 
ATOM   47656 O  O      . ASN L 7 545 ? 203.601 174.952 195.400 1.00 208.68 ? 545 ASN M O      1 
ATOM   47657 C  CB     . ASN L 7 545 ? 205.598 177.426 194.439 1.00 213.50 ? 545 ASN M CB     1 
ATOM   47658 C  CG     . ASN L 7 545 ? 205.951 178.273 193.236 1.00 215.35 ? 545 ASN M CG     1 
ATOM   47659 O  OD1    . ASN L 7 545 ? 205.181 178.364 192.280 1.00 215.39 ? 545 ASN M OD1    1 
ATOM   47660 N  ND2    . ASN L 7 545 ? 207.122 178.896 193.274 1.00 214.16 ? 545 ASN M ND2    1 
ATOM   47661 H  H      . ASN L 7 545 ? 203.854 179.079 194.822 1.00 208.19 ? 545 ASN M H      1 
ATOM   47662 H  HA     . ASN L 7 545 ? 203.819 176.734 193.699 1.00 210.67 ? 545 ASN M HA     1 
ATOM   47663 H  HB2    . ASN L 7 545 ? 205.880 177.903 195.236 1.00 213.24 ? 545 ASN M HB2    1 
ATOM   47664 H  HB3    . ASN L 7 545 ? 206.079 176.587 194.367 1.00 213.37 ? 545 ASN M HB3    1 
ATOM   47665 H  HD21   . ASN L 7 545 ? 207.369 179.389 192.613 1.00 209.32 ? 545 ASN M HD21   1 
ATOM   47666 H  HD22   . ASN L 7 545 ? 207.635 178.808 193.959 1.00 214.63 ? 545 ASN M HD22   1 
ATOM   47667 N  N      . ILE L 7 546 ? 203.830 176.611 196.902 1.00 212.33 ? 546 ILE M N      1 
ATOM   47668 C  CA     . ILE L 7 546 ? 203.549 175.736 198.035 1.00 217.05 ? 546 ILE M CA     1 
ATOM   47669 C  C      . ILE L 7 546 ? 202.121 175.224 197.955 1.00 217.96 ? 546 ILE M C      1 
ATOM   47670 O  O      . ILE L 7 546 ? 201.846 174.060 198.265 1.00 222.43 ? 546 ILE M O      1 
ATOM   47671 C  CB     . ILE L 7 546 ? 203.815 176.473 199.361 1.00 224.56 ? 546 ILE M CB     1 
ATOM   47672 C  CG1    . ILE L 7 546 ? 205.318 176.686 199.565 1.00 235.27 ? 546 ILE M CG1    1 
ATOM   47673 C  CG2    . ILE L 7 546 ? 203.212 175.711 200.537 1.00 238.42 ? 546 ILE M CG2    1 
ATOM   47674 C  CD1    . ILE L 7 546 ? 206.103 175.431 199.932 1.00 242.41 ? 546 ILE M CD1    1 
ATOM   47675 H  H      . ILE L 7 546 ? 203.992 177.428 197.117 1.00 213.52 ? 546 ILE M H      1 
ATOM   47676 H  HA     . ILE L 7 546 ? 204.132 174.966 197.983 1.00 217.99 ? 546 ILE M HA     1 
ATOM   47677 H  HB     . ILE L 7 546 ? 203.389 177.343 199.314 1.00 222.67 ? 546 ILE M HB     1 
ATOM   47678 H  HG12   . ILE L 7 546 ? 205.698 177.043 198.747 1.00 230.76 ? 546 ILE M HG12   1 
ATOM   47679 H  HG13   . ILE L 7 546 ? 205.437 177.321 200.285 1.00 247.27 ? 546 ILE M HG13   1 
ATOM   47680 H  HG21   . ILE L 7 546 ? 203.665 175.988 201.349 1.00 256.03 ? 546 ILE M HG21   1 
ATOM   47681 H  HG22   . ILE L 7 546 ? 202.267 175.917 200.605 1.00 240.56 ? 546 ILE M HG22   1 
ATOM   47682 H  HG23   . ILE L 7 546 ? 203.341 174.759 200.401 1.00 241.69 ? 546 ILE M HG23   1 
ATOM   47683 H  HD11   . ILE L 7 546 ? 207.050 175.636 199.891 1.00 251.63 ? 546 ILE M HD11   1 
ATOM   47684 H  HD12   . ILE L 7 546 ? 205.871 175.159 200.833 1.00 252.87 ? 546 ILE M HD12   1 
ATOM   47685 H  HD13   . ILE L 7 546 ? 205.900 174.718 199.310 1.00 236.92 ? 546 ILE M HD13   1 
ATOM   47686 N  N      . TYR L 7 547 ? 201.187 176.088 197.563 1.00 212.64 ? 547 TYR M N      1 
ATOM   47687 C  CA     . TYR L 7 547 ? 199.802 175.666 197.414 1.00 212.87 ? 547 TYR M CA     1 
ATOM   47688 C  C      . TYR L 7 547 ? 199.686 174.559 196.377 1.00 209.84 ? 547 TYR M C      1 
ATOM   47689 O  O      . TYR L 7 547 ? 198.982 173.570 196.590 1.00 212.15 ? 547 TYR M O      1 
ATOM   47690 C  CB     . TYR L 7 547 ? 198.932 176.859 197.024 1.00 214.22 ? 547 TYR M CB     1 
ATOM   47691 C  CG     . TYR L 7 547 ? 197.467 176.518 196.909 1.00 216.49 ? 547 TYR M CG     1 
ATOM   47692 C  CD1    . TYR L 7 547 ? 196.930 176.060 195.715 1.00 215.25 ? 547 TYR M CD1    1 
ATOM   47693 C  CD2    . TYR L 7 547 ? 196.622 176.649 197.998 1.00 224.09 ? 547 TYR M CD2    1 
ATOM   47694 C  CE1    . TYR L 7 547 ? 195.597 175.744 195.610 1.00 220.51 ? 547 TYR M CE1    1 
ATOM   47695 C  CE2    . TYR L 7 547 ? 195.286 176.336 197.902 1.00 229.46 ? 547 TYR M CE2    1 
ATOM   47696 C  CZ     . TYR L 7 547 ? 194.780 175.882 196.707 1.00 227.34 ? 547 TYR M CZ     1 
ATOM   47697 O  OH     . TYR L 7 547 ? 193.447 175.570 196.600 1.00 231.85 ? 547 TYR M OH     1 
ATOM   47698 H  H      . TYR L 7 547 ? 201.330 176.916 197.380 1.00 212.90 ? 547 TYR M H      1 
ATOM   47699 H  HA     . TYR L 7 547 ? 199.481 175.321 198.262 1.00 215.61 ? 547 TYR M HA     1 
ATOM   47700 H  HB2    . TYR L 7 547 ? 199.025 177.550 197.698 1.00 216.40 ? 547 TYR M HB2    1 
ATOM   47701 H  HB3    . TYR L 7 547 ? 199.227 177.195 196.163 1.00 214.84 ? 547 TYR M HB3    1 
ATOM   47702 H  HD1    . TYR L 7 547 ? 197.482 175.964 194.973 1.00 218.37 ? 547 TYR M HD1    1 
ATOM   47703 H  HD2    . TYR L 7 547 ? 196.964 176.953 198.807 1.00 225.79 ? 547 TYR M HD2    1 
ATOM   47704 H  HE1    . TYR L 7 547 ? 195.250 175.439 194.803 1.00 223.57 ? 547 TYR M HE1    1 
ATOM   47705 H  HE2    . TYR L 7 547 ? 194.731 176.430 198.641 1.00 231.94 ? 547 TYR M HE2    1 
ATOM   47706 H  HH     . TYR L 7 547 ? 193.065 175.710 197.332 1.00 234.50 ? 547 TYR M HH     1 
ATOM   47707 N  N      . LEU L 7 548 ? 200.335 174.730 195.225 1.00 203.69 ? 548 LEU M N      1 
ATOM   47708 C  CA     . LEU L 7 548 ? 200.265 173.710 194.184 1.00 200.72 ? 548 LEU M CA     1 
ATOM   47709 C  C      . LEU L 7 548 ? 200.913 172.409 194.640 1.00 203.39 ? 548 LEU M C      1 
ATOM   47710 O  O      . LEU L 7 548 ? 200.401 171.318 194.361 1.00 205.62 ? 548 LEU M O      1 
ATOM   47711 C  CB     . LEU L 7 548 ? 200.933 174.221 192.909 1.00 199.77 ? 548 LEU M CB     1 
ATOM   47712 C  CG     . LEU L 7 548 ? 200.253 175.412 192.232 1.00 204.08 ? 548 LEU M CG     1 
ATOM   47713 C  CD1    . LEU L 7 548 ? 201.168 176.015 191.181 1.00 209.92 ? 548 LEU M CD1    1 
ATOM   47714 C  CD2    . LEU L 7 548 ? 198.929 174.998 191.612 1.00 202.41 ? 548 LEU M CD2    1 
ATOM   47715 H  H      . LEU L 7 548 ? 200.815 175.415 195.026 1.00 207.08 ? 548 LEU M H      1 
ATOM   47716 H  HA     . LEU L 7 548 ? 199.334 173.524 193.986 1.00 203.80 ? 548 LEU M HA     1 
ATOM   47717 H  HB2    . LEU L 7 548 ? 201.839 174.491 193.127 1.00 203.62 ? 548 LEU M HB2    1 
ATOM   47718 H  HB3    . LEU L 7 548 ? 200.959 173.496 192.265 1.00 201.01 ? 548 LEU M HB3    1 
ATOM   47719 H  HG     . LEU L 7 548 ? 200.069 176.093 192.897 1.00 206.45 ? 548 LEU M HG     1 
ATOM   47720 H  HD11   . LEU L 7 548 ? 200.709 176.752 190.748 1.00 207.59 ? 548 LEU M HD11   1 
ATOM   47721 H  HD12   . LEU L 7 548 ? 201.975 176.335 191.612 1.00 210.03 ? 548 LEU M HD12   1 
ATOM   47722 H  HD13   . LEU L 7 548 ? 201.389 175.333 190.527 1.00 207.97 ? 548 LEU M HD13   1 
ATOM   47723 H  HD21   . LEU L 7 548 ? 198.573 175.744 191.105 1.00 203.47 ? 548 LEU M HD21   1 
ATOM   47724 H  HD22   . LEU L 7 548 ? 199.079 174.241 191.025 1.00 202.98 ? 548 LEU M HD22   1 
ATOM   47725 H  HD23   . LEU L 7 548 ? 198.310 174.753 192.317 1.00 204.95 ? 548 LEU M HD23   1 
ATOM   47726 N  N      . GLU L 7 549 ? 202.030 172.500 195.364 1.00 204.69 ? 549 GLU M N      1 
ATOM   47727 C  CA     . GLU L 7 549 ? 202.666 171.295 195.887 1.00 210.52 ? 549 GLU M CA     1 
ATOM   47728 C  C      . GLU L 7 549 ? 201.744 170.579 196.865 1.00 213.30 ? 549 GLU M C      1 
ATOM   47729 O  O      . GLU L 7 549 ? 201.591 169.351 196.811 1.00 217.24 ? 549 GLU M O      1 
ATOM   47730 C  CB     . GLU L 7 549 ? 203.993 171.655 196.558 1.00 214.13 ? 549 GLU M CB     1 
ATOM   47731 C  CG     . GLU L 7 549 ? 204.780 170.468 197.105 1.00 217.87 ? 549 GLU M CG     1 
ATOM   47732 C  CD     . GLU L 7 549 ? 205.177 169.477 196.029 1.00 220.82 ? 549 GLU M CD     1 
ATOM   47733 O  OE1    . GLU L 7 549 ? 205.153 169.847 194.837 1.00 222.12 ? 549 GLU M OE1    1 
ATOM   47734 O  OE2    . GLU L 7 549 ? 205.512 168.325 196.377 1.00 225.40 ? 549 GLU M OE2    1 
ATOM   47735 H  H      . GLU L 7 549 ? 202.432 173.235 195.562 1.00 207.81 ? 549 GLU M H      1 
ATOM   47736 H  HA     . GLU L 7 549 ? 202.846 170.693 195.149 1.00 211.43 ? 549 GLU M HA     1 
ATOM   47737 H  HB2    . GLU L 7 549 ? 204.556 172.106 195.909 1.00 214.52 ? 549 GLU M HB2    1 
ATOM   47738 H  HB3    . GLU L 7 549 ? 203.811 172.252 197.301 1.00 214.46 ? 549 GLU M HB3    1 
ATOM   47739 H  HG2    . GLU L 7 549 ? 205.596 170.799 197.514 1.00 219.87 ? 549 GLU M HG2    1 
ATOM   47740 H  HG3    . GLU L 7 549 ? 204.251 170.000 197.769 1.00 218.62 ? 549 GLU M HG3    1 
ATOM   47741 N  N      . ASN L 7 550 ? 201.113 171.332 197.763 1.00 214.12 ? 550 ASN M N      1 
ATOM   47742 C  CA     . ASN L 7 550 ? 200.192 170.726 198.712 1.00 216.47 ? 550 ASN M CA     1 
ATOM   47743 C  C      . ASN L 7 550 ? 198.991 170.128 197.998 1.00 214.81 ? 550 ASN M C      1 
ATOM   47744 O  O      . ASN L 7 550 ? 198.511 169.059 198.376 1.00 218.74 ? 550 ASN M O      1 
ATOM   47745 C  CB     . ASN L 7 550 ? 199.743 171.760 199.742 1.00 218.97 ? 550 ASN M CB     1 
ATOM   47746 C  CG     . ASN L 7 550 ? 200.869 172.198 200.654 1.00 228.64 ? 550 ASN M CG     1 
ATOM   47747 O  OD1    . ASN L 7 550 ? 201.837 171.466 200.859 1.00 230.87 ? 550 ASN M OD1    1 
ATOM   47748 N  ND2    . ASN L 7 550 ? 200.748 173.397 201.209 1.00 241.27 ? 550 ASN M ND2    1 
ATOM   47749 H  H      . ASN L 7 550 ? 201.201 172.184 197.841 1.00 215.59 ? 550 ASN M H      1 
ATOM   47750 H  HA     . ASN L 7 550 ? 200.647 170.010 199.182 1.00 218.71 ? 550 ASN M HA     1 
ATOM   47751 H  HB2    . ASN L 7 550 ? 199.410 172.545 199.279 1.00 219.27 ? 550 ASN M HB2    1 
ATOM   47752 H  HB3    . ASN L 7 550 ? 199.043 171.377 200.292 1.00 220.05 ? 550 ASN M HB3    1 
ATOM   47753 H  HD21   . ASN L 7 550 ? 201.362 173.690 201.736 1.00 245.61 ? 550 ASN M HD21   1 
ATOM   47754 H  HD22   . ASN L 7 550 ? 200.057 173.880 201.043 1.00 237.53 ? 550 ASN M HD22   1 
ATOM   47755 N  N      . LEU L 7 551 ? 198.464 170.820 196.987 1.00 208.59 ? 551 LEU M N      1 
ATOM   47756 C  CA     . LEU L 7 551 ? 197.348 170.269 196.231 1.00 210.36 ? 551 LEU M CA     1 
ATOM   47757 C  C      . LEU L 7 551 ? 197.741 168.989 195.508 1.00 213.45 ? 551 LEU M C      1 
ATOM   47758 O  O      . LEU L 7 551 ? 196.919 168.076 195.374 1.00 219.02 ? 551 LEU M O      1 
ATOM   47759 C  CB     . LEU L 7 551 ? 196.835 171.308 195.234 1.00 208.40 ? 551 LEU M CB     1 
ATOM   47760 C  CG     . LEU L 7 551 ? 195.614 170.928 194.393 1.00 212.25 ? 551 LEU M CG     1 
ATOM   47761 C  CD1    . LEU L 7 551 ? 194.401 170.674 195.273 1.00 214.78 ? 551 LEU M CD1    1 
ATOM   47762 C  CD2    . LEU L 7 551 ? 195.316 172.016 193.376 1.00 211.99 ? 551 LEU M CD2    1 
ATOM   47763 H  H      . LEU L 7 551 ? 198.730 171.595 196.725 1.00 210.72 ? 551 LEU M H      1 
ATOM   47764 H  HA     . LEU L 7 551 ? 196.629 170.057 196.847 1.00 212.72 ? 551 LEU M HA     1 
ATOM   47765 H  HB2    . LEU L 7 551 ? 196.604 172.110 195.726 1.00 210.76 ? 551 LEU M HB2    1 
ATOM   47766 H  HB3    . LEU L 7 551 ? 197.555 171.510 194.615 1.00 209.17 ? 551 LEU M HB3    1 
ATOM   47767 H  HG     . LEU L 7 551 ? 195.802 170.113 193.903 1.00 213.20 ? 551 LEU M HG     1 
ATOM   47768 H  HD11   . LEU L 7 551 ? 193.622 170.557 194.708 1.00 214.12 ? 551 LEU M HD11   1 
ATOM   47769 H  HD12   . LEU L 7 551 ? 194.552 169.872 195.797 1.00 216.32 ? 551 LEU M HD12   1 
ATOM   47770 H  HD13   . LEU L 7 551 ? 194.273 171.436 195.860 1.00 215.31 ? 551 LEU M HD13   1 
ATOM   47771 H  HD21   . LEU L 7 551 ? 194.544 171.754 192.850 1.00 211.46 ? 551 LEU M HD21   1 
ATOM   47772 H  HD22   . LEU L 7 551 ? 195.131 172.845 193.845 1.00 212.87 ? 551 LEU M HD22   1 
ATOM   47773 H  HD23   . LEU L 7 551 ? 196.087 172.128 192.798 1.00 212.90 ? 551 LEU M HD23   1 
ATOM   47774 N  N      . ARG L 7 552 ? 199.002 168.869 195.087 1.00 211.32 ? 552 ARG M N      1 
ATOM   47775 C  CA     . ARG L 7 552 ? 199.425 167.616 194.472 1.00 216.90 ? 552 ARG M CA     1 
ATOM   47776 C  C      . ARG L 7 552 ? 199.615 166.529 195.521 1.00 216.73 ? 552 ARG M C      1 
ATOM   47777 O  O      . ARG L 7 552 ? 199.359 165.349 195.249 1.00 221.92 ? 552 ARG M O      1 
ATOM   47778 C  CB     . ARG L 7 552 ? 200.709 167.831 193.672 1.00 218.75 ? 552 ARG M CB     1 
ATOM   47779 C  CG     . ARG L 7 552 ? 200.482 168.574 192.363 1.00 217.24 ? 552 ARG M CG     1 
ATOM   47780 C  CD     . ARG L 7 552 ? 201.748 168.670 191.530 1.00 218.75 ? 552 ARG M CD     1 
ATOM   47781 N  NE     . ARG L 7 552 ? 202.630 169.737 191.988 1.00 217.83 ? 552 ARG M NE     1 
ATOM   47782 C  CZ     . ARG L 7 552 ? 203.758 170.092 191.388 1.00 222.50 ? 552 ARG M CZ     1 
ATOM   47783 N  NH1    . ARG L 7 552 ? 204.188 169.478 190.296 1.00 226.08 ? 552 ARG M NH1    1 
ATOM   47784 N  NH2    . ARG L 7 552 ? 204.475 171.091 191.895 1.00 223.44 ? 552 ARG M NH2    1 
ATOM   47785 H  H      . ARG L 7 552 ? 199.609 169.476 195.143 1.00 211.99 ? 552 ARG M H      1 
ATOM   47786 H  HA     . ARG L 7 552 ? 198.740 167.318 193.855 1.00 218.19 ? 552 ARG M HA     1 
ATOM   47787 H  HB2    . ARG L 7 552 ? 201.329 168.351 194.206 1.00 217.21 ? 552 ARG M HB2    1 
ATOM   47788 H  HB3    . ARG L 7 552 ? 201.097 166.967 193.463 1.00 220.76 ? 552 ARG M HB3    1 
ATOM   47789 H  HG2    . ARG L 7 552 ? 199.813 168.103 191.842 1.00 219.14 ? 552 ARG M HG2    1 
ATOM   47790 H  HG3    . ARG L 7 552 ? 200.180 169.475 192.557 1.00 215.02 ? 552 ARG M HG3    1 
ATOM   47791 H  HD2    . ARG L 7 552 ? 202.234 167.833 191.590 1.00 222.26 ? 552 ARG M HD2    1 
ATOM   47792 H  HD3    . ARG L 7 552 ? 201.509 168.852 190.607 1.00 219.74 ? 552 ARG M HD3    1 
ATOM   47793 H  HE     . ARG L 7 552 ? 202.366 170.213 192.654 1.00 216.47 ? 552 ARG M HE     1 
ATOM   47794 H  HH11   . ARG L 7 552 ? 203.741 168.831 189.951 1.00 226.95 ? 552 ARG M HH11   1 
ATOM   47795 H  HH12   . ARG L 7 552 ? 204.924 169.730 189.928 1.00 226.99 ? 552 ARG M HH12   1 
ATOM   47796 H  HH21   . ARG L 7 552 ? 204.205 171.497 192.603 1.00 218.61 ? 552 ARG M HH21   1 
ATOM   47797 H  HH22   . ARG L 7 552 ? 205.208 171.331 191.515 1.00 224.35 ? 552 ARG M HH22   1 
ATOM   47798 N  N      . LYS L 7 553 ? 199.942 166.920 196.752 1.00 212.77 ? 553 LYS M N      1 
ATOM   47799 C  CA     . LYS L 7 553 ? 199.990 165.939 197.829 1.00 217.52 ? 553 LYS M CA     1 
ATOM   47800 C  C      . LYS L 7 553 ? 198.585 165.477 198.182 1.00 216.11 ? 553 LYS M C      1 
ATOM   47801 O  O      . LYS L 7 553 ? 198.366 164.302 198.497 1.00 218.07 ? 553 LYS M O      1 
ATOM   47802 C  CB     . LYS L 7 553 ? 200.672 166.537 199.058 1.00 222.87 ? 553 LYS M CB     1 
ATOM   47803 C  CG     . LYS L 7 553 ? 202.169 166.720 198.924 1.00 227.93 ? 553 LYS M CG     1 
ATOM   47804 C  CD     . LYS L 7 553 ? 202.719 167.618 200.018 1.00 230.21 ? 553 LYS M CD     1 
ATOM   47805 C  CE     . LYS L 7 553 ? 204.233 167.730 199.938 1.00 236.26 ? 553 LYS M CE     1 
ATOM   47806 N  NZ     . LYS L 7 553 ? 204.910 166.428 200.193 1.00 253.28 ? 553 LYS M NZ     1 
ATOM   47807 H  H      . LYS L 7 553 ? 200.137 167.725 196.985 1.00 215.10 ? 553 LYS M H      1 
ATOM   47808 H  HA     . LYS L 7 553 ? 200.502 165.168 197.540 1.00 219.88 ? 553 LYS M HA     1 
ATOM   47809 H  HB2    . LYS L 7 553 ? 200.284 167.409 199.234 1.00 221.34 ? 553 LYS M HB2    1 
ATOM   47810 H  HB3    . LYS L 7 553 ? 200.515 165.952 199.815 1.00 224.87 ? 553 LYS M HB3    1 
ATOM   47811 H  HG2    . LYS L 7 553 ? 202.594 165.856 199.013 1.00 230.89 ? 553 LYS M HG2    1 
ATOM   47812 H  HG3    . LYS L 7 553 ? 202.374 167.116 198.063 1.00 223.88 ? 553 LYS M HG3    1 
ATOM   47813 H  HD2    . LYS L 7 553 ? 202.343 168.506 199.923 1.00 225.79 ? 553 LYS M HD2    1 
ATOM   47814 H  HD3    . LYS L 7 553 ? 202.488 167.246 200.884 1.00 230.41 ? 553 LYS M HD3    1 
ATOM   47815 H  HE2    . LYS L 7 553 ? 204.482 168.029 199.049 1.00 231.15 ? 553 LYS M HE2    1 
ATOM   47816 H  HE3    . LYS L 7 553 ? 204.541 168.366 200.602 1.00 241.11 ? 553 LYS M HE3    1 
ATOM   47817 H  HZ1    . LYS L 7 553 ? 205.793 166.542 200.202 1.00 266.15 ? 553 LYS M HZ1    1 
ATOM   47818 H  HZ2    . LYS L 7 553 ? 204.653 166.101 200.979 1.00 260.96 ? 553 LYS M HZ2    1 
ATOM   47819 H  HZ3    . LYS L 7 553 ? 204.700 165.845 199.555 1.00 257.76 ? 553 LYS M HZ3    1 
ATOM   47820 N  N      . VAL L 7 554 ? 197.619 166.388 198.100 1.00 215.01 ? 554 VAL M N      1 
ATOM   47821 C  CA     . VAL L 7 554 ? 196.226 166.039 198.343 1.00 216.06 ? 554 VAL M CA     1 
ATOM   47822 C  C      . VAL L 7 554 ? 195.723 165.109 197.251 1.00 216.67 ? 554 VAL M C      1 
ATOM   47823 O  O      . VAL L 7 554 ? 194.979 164.160 197.518 1.00 218.28 ? 554 VAL M O      1 
ATOM   47824 C  CB     . VAL L 7 554 ? 195.368 167.314 198.433 1.00 217.54 ? 554 VAL M CB     1 
ATOM   47825 C  CG1    . VAL L 7 554 ? 193.892 166.960 198.516 1.00 218.10 ? 554 VAL M CG1    1 
ATOM   47826 C  CG2    . VAL L 7 554 ? 195.779 168.160 199.628 1.00 221.55 ? 554 VAL M CG2    1 
ATOM   47827 H  H      . VAL L 7 554 ? 197.745 167.217 197.907 1.00 216.38 ? 554 VAL M H      1 
ATOM   47828 H  HA     . VAL L 7 554 ? 196.160 165.571 199.190 1.00 216.62 ? 554 VAL M HA     1 
ATOM   47829 H  HB     . VAL L 7 554 ? 195.505 167.843 197.631 1.00 216.85 ? 554 VAL M HB     1 
ATOM   47830 H  HG11   . VAL L 7 554 ? 193.415 167.702 198.919 1.00 216.31 ? 554 VAL M HG11   1 
ATOM   47831 H  HG12   . VAL L 7 554 ? 193.551 166.797 197.623 1.00 216.76 ? 554 VAL M HG12   1 
ATOM   47832 H  HG13   . VAL L 7 554 ? 193.788 166.166 199.064 1.00 215.66 ? 554 VAL M HG13   1 
ATOM   47833 H  HG21   . VAL L 7 554 ? 195.465 169.068 199.492 1.00 219.40 ? 554 VAL M HG21   1 
ATOM   47834 H  HG22   . VAL L 7 554 ? 195.377 167.791 200.424 1.00 218.38 ? 554 VAL M HG22   1 
ATOM   47835 H  HG23   . VAL L 7 554 ? 196.740 168.157 199.725 1.00 219.28 ? 554 VAL M HG23   1 
ATOM   47836 N  N      . ILE L 7 555 ? 196.129 165.360 196.006 1.00 216.04 ? 555 ILE M N      1 
ATOM   47837 C  CA     . ILE L 7 555 ? 195.733 164.483 194.910 1.00 213.98 ? 555 ILE M CA     1 
ATOM   47838 C  C      . ILE L 7 555 ? 196.294 163.087 195.127 1.00 217.34 ? 555 ILE M C      1 
ATOM   47839 O  O      . ILE L 7 555 ? 195.586 162.087 194.964 1.00 221.36 ? 555 ILE M O      1 
ATOM   47840 C  CB     . ILE L 7 555 ? 196.187 165.072 193.561 1.00 213.74 ? 555 ILE M CB     1 
ATOM   47841 C  CG1    . ILE L 7 555 ? 195.356 166.309 193.219 1.00 213.87 ? 555 ILE M CG1    1 
ATOM   47842 C  CG2    . ILE L 7 555 ? 196.066 164.029 192.454 1.00 215.55 ? 555 ILE M CG2    1 
ATOM   47843 C  CD1    . ILE L 7 555 ? 195.984 167.207 192.175 1.00 216.50 ? 555 ILE M CD1    1 
ATOM   47844 H  H      . ILE L 7 555 ? 196.627 166.022 195.773 1.00 216.51 ? 555 ILE M H      1 
ATOM   47845 H  HA     . ILE L 7 555 ? 194.765 164.417 194.894 1.00 215.72 ? 555 ILE M HA     1 
ATOM   47846 H  HB     . ILE L 7 555 ? 197.117 165.335 193.637 1.00 216.92 ? 555 ILE M HB     1 
ATOM   47847 H  HG12   . ILE L 7 555 ? 194.499 166.015 192.874 1.00 214.49 ? 555 ILE M HG12   1 
ATOM   47848 H  HG13   . ILE L 7 555 ? 195.222 166.835 194.022 1.00 215.92 ? 555 ILE M HG13   1 
ATOM   47849 H  HG21   . ILE L 7 555 ? 196.018 164.479 191.597 1.00 218.33 ? 555 ILE M HG21   1 
ATOM   47850 H  HG22   . ILE L 7 555 ? 196.844 163.450 192.470 1.00 218.82 ? 555 ILE M HG22   1 
ATOM   47851 H  HG23   . ILE L 7 555 ? 195.258 163.510 192.592 1.00 215.74 ? 555 ILE M HG23   1 
ATOM   47852 H  HD11   . ILE L 7 555 ? 195.474 168.030 192.122 1.00 216.29 ? 555 ILE M HD11   1 
ATOM   47853 H  HD12   . ILE L 7 555 ? 196.897 167.402 192.435 1.00 218.36 ? 555 ILE M HD12   1 
ATOM   47854 H  HD13   . ILE L 7 555 ? 195.974 166.756 191.318 1.00 219.48 ? 555 ILE M HD13   1 
ATOM   47855 N  N      . ARG L 7 556 ? 197.569 162.994 195.507 1.00 219.90 ? 556 ARG M N      1 
ATOM   47856 C  CA     . ARG L 7 556 ? 198.157 161.682 195.762 1.00 226.69 ? 556 ARG M CA     1 
ATOM   47857 C  C      . ARG L 7 556 ? 197.468 160.977 196.927 1.00 224.52 ? 556 ARG M C      1 
ATOM   47858 O  O      . ARG L 7 556 ? 197.176 159.778 196.851 1.00 229.08 ? 556 ARG M O      1 
ATOM   47859 C  CB     . ARG L 7 556 ? 199.657 161.819 196.013 1.00 235.06 ? 556 ARG M CB     1 
ATOM   47860 C  CG     . ARG L 7 556 ? 200.419 162.251 194.774 1.00 241.57 ? 556 ARG M CG     1 
ATOM   47861 C  CD     . ARG L 7 556 ? 201.894 161.938 194.864 1.00 246.85 ? 556 ARG M CD     1 
ATOM   47862 N  NE     . ARG L 7 556 ? 202.506 162.475 196.074 1.00 250.07 ? 556 ARG M NE     1 
ATOM   47863 C  CZ     . ARG L 7 556 ? 202.868 163.741 196.238 1.00 247.35 ? 556 ARG M CZ     1 
ATOM   47864 N  NH1    . ARG L 7 556 ? 202.639 164.656 195.310 1.00 240.51 ? 556 ARG M NH1    1 
ATOM   47865 N  NH2    . ARG L 7 556 ? 203.483 164.098 197.360 1.00 252.23 ? 556 ARG M NH2    1 
ATOM   47866 H  H      . ARG L 7 556 ? 198.103 163.659 195.620 1.00 222.20 ? 556 ARG M H      1 
ATOM   47867 H  HA     . ARG L 7 556 ? 198.038 161.130 194.974 1.00 229.88 ? 556 ARG M HA     1 
ATOM   47868 H  HB2    . ARG L 7 556 ? 199.804 162.483 196.705 1.00 233.43 ? 556 ARG M HB2    1 
ATOM   47869 H  HB3    . ARG L 7 556 ? 200.007 160.961 196.296 1.00 240.30 ? 556 ARG M HB3    1 
ATOM   47870 H  HG2    . ARG L 7 556 ? 200.063 161.783 194.003 1.00 238.89 ? 556 ARG M HG2    1 
ATOM   47871 H  HG3    . ARG L 7 556 ? 200.325 163.206 194.654 1.00 235.07 ? 556 ARG M HG3    1 
ATOM   47872 H  HD2    . ARG L 7 556 ? 202.012 160.976 194.863 1.00 247.46 ? 556 ARG M HD2    1 
ATOM   47873 H  HD3    . ARG L 7 556 ? 202.345 162.325 194.098 1.00 244.66 ? 556 ARG M HD3    1 
ATOM   47874 H  HE     . ARG L 7 556 ? 202.491 161.979 196.775 1.00 253.05 ? 556 ARG M HE     1 
ATOM   47875 H  HH11   . ARG L 7 556 ? 202.245 164.446 194.578 1.00 239.35 ? 556 ARG M HH11   1 
ATOM   47876 H  HH12   . ARG L 7 556 ? 202.885 165.470 195.444 1.00 236.84 ? 556 ARG M HH12   1 
ATOM   47877 H  HH21   . ARG L 7 556 ? 203.639 163.513 197.968 1.00 255.14 ? 556 ARG M HH21   1 
ATOM   47878 H  HH22   . ARG L 7 556 ? 203.722 164.915 197.477 1.00 247.24 ? 556 ARG M HH22   1 
ATOM   47879 N  N      . LYS L 7 557 ? 197.217 161.698 198.021 1.00 217.26 ? 557 LYS M N      1 
ATOM   47880 C  CA     . LYS L 7 557 ? 196.573 161.083 199.178 1.00 215.83 ? 557 LYS M CA     1 
ATOM   47881 C  C      . LYS L 7 557 ? 195.168 160.598 198.839 1.00 219.77 ? 557 LYS M C      1 
ATOM   47882 O  O      . LYS L 7 557 ? 194.765 159.502 199.246 1.00 223.56 ? 557 LYS M O      1 
ATOM   47883 C  CB     . LYS L 7 557 ? 196.543 162.070 200.344 1.00 212.78 ? 557 LYS M CB     1 
ATOM   47884 C  CG     . LYS L 7 557 ? 196.528 161.404 201.715 1.00 213.03 ? 557 LYS M CG     1 
ATOM   47885 C  CD     . LYS L 7 557 ? 196.990 162.350 202.814 1.00 217.06 ? 557 LYS M CD     1 
ATOM   47886 C  CE     . LYS L 7 557 ? 195.991 163.465 203.056 1.00 214.93 ? 557 LYS M CE     1 
ATOM   47887 N  NZ     . LYS L 7 557 ? 196.426 164.381 204.145 1.00 222.32 ? 557 LYS M NZ     1 
ATOM   47888 H  H      . LYS L 7 557 ? 197.405 162.531 198.116 1.00 218.60 ? 557 LYS M H      1 
ATOM   47889 H  HA     . LYS L 7 557 ? 197.095 160.312 199.449 1.00 217.48 ? 557 LYS M HA     1 
ATOM   47890 H  HB2    . LYS L 7 557 ? 197.330 162.635 200.295 1.00 216.31 ? 557 LYS M HB2    1 
ATOM   47891 H  HB3    . LYS L 7 557 ? 195.743 162.615 200.271 1.00 213.58 ? 557 LYS M HB3    1 
ATOM   47892 H  HG2    . LYS L 7 557 ? 195.624 161.119 201.922 1.00 213.45 ? 557 LYS M HG2    1 
ATOM   47893 H  HG3    . LYS L 7 557 ? 197.126 160.640 201.711 1.00 215.08 ? 557 LYS M HG3    1 
ATOM   47894 H  HD2    . LYS L 7 557 ? 197.093 161.853 203.640 1.00 219.07 ? 557 LYS M HD2    1 
ATOM   47895 H  HD3    . LYS L 7 557 ? 197.836 162.751 202.559 1.00 218.01 ? 557 LYS M HD3    1 
ATOM   47896 H  HE2    . LYS L 7 557 ? 195.887 163.988 202.246 1.00 214.03 ? 557 LYS M HE2    1 
ATOM   47897 H  HE3    . LYS L 7 557 ? 195.143 163.073 203.314 1.00 212.74 ? 557 LYS M HE3    1 
ATOM   47898 H  HZ1    . LYS L 7 557 ? 195.807 165.006 204.281 1.00 220.93 ? 557 LYS M HZ1    1 
ATOM   47899 H  HZ2    . LYS L 7 557 ? 196.544 163.922 204.899 1.00 227.64 ? 557 LYS M HZ2    1 
ATOM   47900 H  HZ3    . LYS L 7 557 ? 197.192 164.776 203.924 1.00 224.18 ? 557 LYS M HZ3    1 
ATOM   47901 N  N      . ALA L 7 558 ? 194.399 161.399 198.101 1.00 218.73 ? 558 ALA M N      1 
ATOM   47902 C  CA     . ALA L 7 558 ? 193.060 160.965 197.726 1.00 221.42 ? 558 ALA M CA     1 
ATOM   47903 C  C      . ALA L 7 558 ? 193.106 159.811 196.734 1.00 223.76 ? 558 ALA M C      1 
ATOM   47904 O  O      . ALA L 7 558 ? 192.223 158.945 196.751 1.00 228.09 ? 558 ALA M O      1 
ATOM   47905 C  CB     . ALA L 7 558 ? 192.274 162.137 197.140 1.00 220.88 ? 558 ALA M CB     1 
ATOM   47906 H  H      . ALA L 7 558 ? 194.624 162.177 197.813 1.00 218.65 ? 558 ALA M H      1 
ATOM   47907 H  HA     . ALA L 7 558 ? 192.594 160.660 198.520 1.00 220.96 ? 558 ALA M HA     1 
ATOM   47908 H  HB1    . ALA L 7 558 ? 191.384 161.832 196.905 1.00 223.93 ? 558 ALA M HB1    1 
ATOM   47909 H  HB2    . ALA L 7 558 ? 192.218 162.842 197.804 1.00 218.67 ? 558 ALA M HB2    1 
ATOM   47910 H  HB3    . ALA L 7 558 ? 192.734 162.461 196.350 1.00 221.96 ? 558 ALA M HB3    1 
ATOM   47911 N  N      . LYS L 7 559 ? 194.114 159.780 195.860 1.00 223.08 ? 559 LYS M N      1 
ATOM   47912 C  CA     . LYS L 7 559 ? 194.301 158.615 195.007 1.00 221.64 ? 559 LYS M CA     1 
ATOM   47913 C  C      . LYS L 7 559 ? 194.560 157.370 195.843 1.00 226.72 ? 559 LYS M C      1 
ATOM   47914 O  O      . LYS L 7 559 ? 194.040 156.294 195.541 1.00 230.93 ? 559 LYS M O      1 
ATOM   47915 C  CB     . LYS L 7 559 ? 195.448 158.861 194.029 1.00 221.54 ? 559 LYS M CB     1 
ATOM   47916 C  CG     . LYS L 7 559 ? 195.654 157.737 193.022 1.00 220.42 ? 559 LYS M CG     1 
ATOM   47917 C  CD     . LYS L 7 559 ? 196.617 158.136 191.909 1.00 217.36 ? 559 LYS M CD     1 
ATOM   47918 C  CE     . LYS L 7 559 ? 195.953 159.020 190.857 1.00 210.08 ? 559 LYS M CE     1 
ATOM   47919 N  NZ     . LYS L 7 559 ? 194.894 158.306 190.090 1.00 208.06 ? 559 LYS M NZ     1 
ATOM   47920 H  H      . LYS L 7 559 ? 194.690 160.409 195.746 1.00 223.04 ? 559 LYS M H      1 
ATOM   47921 H  HA     . LYS L 7 559 ? 193.493 158.467 194.491 1.00 222.24 ? 559 LYS M HA     1 
ATOM   47922 H  HB2    . LYS L 7 559 ? 195.266 159.677 193.540 1.00 221.69 ? 559 LYS M HB2    1 
ATOM   47923 H  HB3    . LYS L 7 559 ? 196.271 158.959 194.533 1.00 225.72 ? 559 LYS M HB3    1 
ATOM   47924 H  HG2    . LYS L 7 559 ? 196.029 156.967 193.478 1.00 228.07 ? 559 LYS M HG2    1 
ATOM   47925 H  HG3    . LYS L 7 559 ? 194.801 157.505 192.624 1.00 220.18 ? 559 LYS M HG3    1 
ATOM   47926 H  HD2    . LYS L 7 559 ? 197.358 158.630 192.292 1.00 225.15 ? 559 LYS M HD2    1 
ATOM   47927 H  HD3    . LYS L 7 559 ? 196.941 157.336 191.467 1.00 225.14 ? 559 LYS M HD3    1 
ATOM   47928 H  HE2    . LYS L 7 559 ? 195.545 159.787 191.289 1.00 212.65 ? 559 LYS M HE2    1 
ATOM   47929 H  HE3    . LYS L 7 559 ? 196.627 159.317 190.227 1.00 216.30 ? 559 LYS M HE3    1 
ATOM   47930 H  HZ1    . LYS L 7 559 ? 195.232 157.571 189.718 1.00 215.00 ? 559 LYS M HZ1    1 
ATOM   47931 H  HZ2    . LYS L 7 559 ? 194.226 158.076 190.630 1.00 210.39 ? 559 LYS M HZ2    1 
ATOM   47932 H  HZ3    . LYS L 7 559 ? 194.576 158.834 189.448 1.00 209.71 ? 559 LYS M HZ3    1 
ATOM   47933 N  N      . GLN L 7 560 ? 195.370 157.499 196.897 1.00 226.78 ? 560 GLN M N      1 
ATOM   47934 C  CA     . GLN L 7 560 ? 195.562 156.386 197.825 1.00 227.96 ? 560 GLN M CA     1 
ATOM   47935 C  C      . GLN L 7 560 ? 194.239 155.966 198.449 1.00 229.10 ? 560 GLN M C      1 
ATOM   47936 O  O      . GLN L 7 560 ? 193.938 154.768 198.560 1.00 235.02 ? 560 GLN M O      1 
ATOM   47937 C  CB     . GLN L 7 560 ? 196.565 156.772 198.912 1.00 227.80 ? 560 GLN M CB     1 
ATOM   47938 C  CG     . GLN L 7 560 ? 197.991 156.931 198.421 1.00 233.47 ? 560 GLN M CG     1 
ATOM   47939 C  CD     . GLN L 7 560 ? 198.930 157.395 199.514 1.00 234.89 ? 560 GLN M CD     1 
ATOM   47940 O  OE1    . GLN L 7 560 ? 198.509 157.647 200.643 1.00 226.42 ? 560 GLN M OE1    1 
ATOM   47941 N  NE2    . GLN L 7 560 ? 200.211 157.509 199.185 1.00 249.68 ? 560 GLN M NE2    1 
ATOM   47942 H  H      . GLN L 7 560 ? 195.812 158.210 197.095 1.00 227.25 ? 560 GLN M H      1 
ATOM   47943 H  HA     . GLN L 7 560 ? 195.918 155.624 197.341 1.00 229.56 ? 560 GLN M HA     1 
ATOM   47944 H  HB2    . GLN L 7 560 ? 196.297 157.615 199.302 1.00 226.14 ? 560 GLN M HB2    1 
ATOM   47945 H  HB3    . GLN L 7 560 ? 196.566 156.086 199.596 1.00 230.24 ? 560 GLN M HB3    1 
ATOM   47946 H  HG2    . GLN L 7 560 ? 198.311 156.075 198.096 1.00 236.41 ? 560 GLN M HG2    1 
ATOM   47947 H  HG3    . GLN L 7 560 ? 198.011 157.586 197.707 1.00 233.86 ? 560 GLN M HG3    1 
ATOM   47948 H  HE21   . GLN L 7 560 ? 200.468 157.324 198.386 1.00 250.69 ? 560 GLN M HE21   1 
ATOM   47949 H  HE22   . GLN L 7 560 ? 200.783 157.770 199.772 1.00 252.59 ? 560 GLN M HE22   1 
ATOM   47950 N  N      . SER L 7 561 ? 193.429 156.946 198.847 1.00 225.46 ? 561 SER M N      1 
ATOM   47951 C  CA     . SER L 7 561 ? 192.150 156.644 199.477 1.00 228.27 ? 561 SER M CA     1 
ATOM   47952 C  C      . SER L 7 561 ? 191.260 155.850 198.532 1.00 231.41 ? 561 SER M C      1 
ATOM   47953 O  O      . SER L 7 561 ? 190.657 154.845 198.923 1.00 236.92 ? 561 SER M O      1 
ATOM   47954 C  CB     . SER L 7 561 ? 191.461 157.938 199.905 1.00 225.21 ? 561 SER M CB     1 
ATOM   47955 O  OG     . SER L 7 561 ? 192.245 158.642 200.852 1.00 227.93 ? 561 SER M OG     1 
ATOM   47956 H  H      . SER L 7 561 ? 193.597 157.785 198.763 1.00 225.99 ? 561 SER M H      1 
ATOM   47957 H  HA     . SER L 7 561 ? 192.305 156.107 200.269 1.00 229.10 ? 561 SER M HA     1 
ATOM   47958 H  HB2    . SER L 7 561 ? 191.328 158.499 199.125 1.00 225.75 ? 561 SER M HB2    1 
ATOM   47959 H  HB3    . SER L 7 561 ? 190.607 157.717 200.305 1.00 226.60 ? 561 SER M HB3    1 
ATOM   47960 H  HG     . SER L 7 561 ? 191.844 159.339 201.096 1.00 226.04 ? 561 SER M HG     1 
ATOM   47961 N  N      . VAL L 7 562 ? 191.166 156.288 197.278 1.00 230.15 ? 562 VAL M N      1 
ATOM   47962 C  CA     . VAL L 7 562 ? 190.348 155.561 196.314 1.00 228.19 ? 562 VAL M CA     1 
ATOM   47963 C  C      . VAL L 7 562 ? 190.953 154.191 196.023 1.00 228.53 ? 562 VAL M C      1 
ATOM   47964 O  O      . VAL L 7 562 ? 190.227 153.211 195.818 1.00 228.97 ? 562 VAL M O      1 
ATOM   47965 C  CB     . VAL L 7 562 ? 190.183 156.395 195.030 1.00 225.72 ? 562 VAL M CB     1 
ATOM   47966 C  CG1    . VAL L 7 562 ? 189.639 155.539 193.891 1.00 225.10 ? 562 VAL M CG1    1 
ATOM   47967 C  CG2    . VAL L 7 562 ? 189.272 157.583 195.292 1.00 223.97 ? 562 VAL M CG2    1 
ATOM   47968 H  H      . VAL L 7 562 ? 191.557 156.988 196.966 1.00 228.78 ? 562 VAL M H      1 
ATOM   47969 H  HA     . VAL L 7 562 ? 189.466 155.422 196.693 1.00 228.41 ? 562 VAL M HA     1 
ATOM   47970 H  HB     . VAL L 7 562 ? 191.050 156.736 194.761 1.00 227.65 ? 562 VAL M HB     1 
ATOM   47971 H  HG11   . VAL L 7 562 ? 189.223 156.119 193.234 1.00 227.45 ? 562 VAL M HG11   1 
ATOM   47972 H  HG12   . VAL L 7 562 ? 190.370 155.053 193.477 1.00 226.85 ? 562 VAL M HG12   1 
ATOM   47973 H  HG13   . VAL L 7 562 ? 188.980 154.920 194.240 1.00 227.99 ? 562 VAL M HG13   1 
ATOM   47974 H  HG21   . VAL L 7 562 ? 189.157 158.081 194.469 1.00 225.50 ? 562 VAL M HG21   1 
ATOM   47975 H  HG22   . VAL L 7 562 ? 188.413 157.258 195.603 1.00 226.10 ? 562 VAL M HG22   1 
ATOM   47976 H  HG23   . VAL L 7 562 ? 189.677 158.148 195.968 1.00 227.32 ? 562 VAL M HG23   1 
ATOM   47977 N  N      . GLY L 7 563 ? 192.285 154.096 196.001 1.00 230.11 ? 563 GLY M N      1 
ATOM   47978 C  CA     . GLY L 7 563 ? 192.939 152.805 195.886 1.00 228.81 ? 563 GLY M CA     1 
ATOM   47979 C  C      . GLY L 7 563 ? 192.603 151.850 197.010 1.00 233.09 ? 563 GLY M C      1 
ATOM   47980 O  O      . GLY L 7 563 ? 192.721 150.632 196.835 1.00 233.77 ? 563 GLY M O      1 
ATOM   47981 H  H      . GLY L 7 563 ? 192.824 154.764 196.051 1.00 229.71 ? 563 GLY M H      1 
ATOM   47982 H  HA2    . GLY L 7 563 ? 192.680 152.389 195.049 1.00 229.93 ? 563 GLY M HA2    1 
ATOM   47983 H  HA3    . GLY L 7 563 ? 193.900 152.935 195.877 1.00 229.92 ? 563 GLY M HA3    1 
ATOM   47984 N  N      . ARG L 7 564 ? 192.194 152.374 198.167 1.00 236.71 ? 564 ARG M N      1 
ATOM   47985 C  CA     . ARG L 7 564 ? 191.712 151.490 199.227 1.00 237.43 ? 564 ARG M CA     1 
ATOM   47986 C  C      . ARG L 7 564 ? 190.490 150.708 198.765 1.00 236.89 ? 564 ARG M C      1 
ATOM   47987 O  O      . ARG L 7 564 ? 190.303 149.548 199.152 1.00 240.82 ? 564 ARG M O      1 
ATOM   47988 C  CB     . ARG L 7 564 ? 191.368 152.279 200.492 1.00 237.15 ? 564 ARG M CB     1 
ATOM   47989 C  CG     . ARG L 7 564 ? 192.473 153.156 201.056 1.00 242.95 ? 564 ARG M CG     1 
ATOM   47990 C  CD     . ARG L 7 564 ? 193.634 152.359 201.635 1.00 250.56 ? 564 ARG M CD     1 
ATOM   47991 N  NE     . ARG L 7 564 ? 194.459 151.716 200.618 1.00 251.58 ? 564 ARG M NE     1 
ATOM   47992 C  CZ     . ARG L 7 564 ? 195.342 152.341 199.850 1.00 250.91 ? 564 ARG M CZ     1 
ATOM   47993 N  NH1    . ARG L 7 564 ? 195.546 153.644 199.945 1.00 248.28 ? 564 ARG M NH1    1 
ATOM   47994 N  NH2    . ARG L 7 564 ? 196.037 151.642 198.958 1.00 250.13 ? 564 ARG M NH2    1 
ATOM   47995 H  H      . ARG L 7 564 ? 192.184 153.213 198.358 1.00 236.30 ? 564 ARG M H      1 
ATOM   47996 H  HA     . ARG L 7 564 ? 192.396 150.841 199.441 1.00 238.65 ? 564 ARG M HA     1 
ATOM   47997 H  HB2    . ARG L 7 564 ? 190.604 152.845 200.308 1.00 236.05 ? 564 ARG M HB2    1 
ATOM   47998 H  HB3    . ARG L 7 564 ? 191.131 151.643 201.186 1.00 237.73 ? 564 ARG M HB3    1 
ATOM   47999 H  HG2    . ARG L 7 564 ? 192.815 153.728 200.360 1.00 240.11 ? 564 ARG M HG2    1 
ATOM   48000 H  HG3    . ARG L 7 564 ? 192.103 153.699 201.770 1.00 241.24 ? 564 ARG M HG3    1 
ATOM   48001 H  HD2    . ARG L 7 564 ? 194.196 152.961 202.145 1.00 255.25 ? 564 ARG M HD2    1 
ATOM   48002 H  HD3    . ARG L 7 564 ? 193.281 151.666 202.216 1.00 252.41 ? 564 ARG M HD3    1 
ATOM   48003 H  HE     . ARG L 7 564 ? 194.390 150.863 200.531 1.00 251.49 ? 564 ARG M HE     1 
ATOM   48004 H  HH11   . ARG L 7 564 ? 195.109 154.118 200.514 1.00 245.66 ? 564 ARG M HH11   1 
ATOM   48005 H  HH12   . ARG L 7 564 ? 196.125 154.019 199.433 1.00 243.68 ? 564 ARG M HH12   1 
ATOM   48006 H  HH21   . ARG L 7 564 ? 195.913 150.797 198.886 1.00 249.94 ? 564 ARG M HH21   1 
ATOM   48007 H  HH22   . ARG L 7 564 ? 196.611 152.037 198.455 1.00 247.46 ? 564 ARG M HH22   1 
ATOM   48008 N  N      . GLY L 7 565 ? 189.646 151.331 197.945 1.00 235.62 ? 565 GLY M N      1 
ATOM   48009 C  CA     . GLY L 7 565 ? 188.431 150.719 197.443 1.00 233.95 ? 565 GLY M CA     1 
ATOM   48010 C  C      . GLY L 7 565 ? 188.621 149.351 196.821 1.00 233.37 ? 565 GLY M C      1 
ATOM   48011 O  O      . GLY L 7 565 ? 188.111 148.352 197.336 1.00 237.57 ? 565 GLY M O      1 
ATOM   48012 H  H      . GLY L 7 565 ? 189.763 152.134 197.661 1.00 234.77 ? 565 GLY M H      1 
ATOM   48013 H  HA2    . GLY L 7 565 ? 187.797 150.632 198.172 1.00 235.62 ? 565 GLY M HA2    1 
ATOM   48014 H  HA3    . GLY L 7 565 ? 188.040 151.300 196.773 1.00 234.42 ? 565 GLY M HA3    1 
ATOM   48015 N  N      . ILE L 7 566 ? 189.357 149.294 195.715 1.00 230.81 ? 566 ILE M N      1 
ATOM   48016 C  CA     . ILE L 7 566 ? 189.469 148.099 194.887 1.00 233.72 ? 566 ILE M CA     1 
ATOM   48017 C  C      . ILE L 7 566 ? 190.867 147.526 195.064 1.00 240.93 ? 566 ILE M C      1 
ATOM   48018 O  O      . ILE L 7 566 ? 191.866 148.219 194.833 1.00 241.94 ? 566 ILE M O      1 
ATOM   48019 C  CB     . ILE L 7 566 ? 189.180 148.413 193.411 1.00 230.90 ? 566 ILE M CB     1 
ATOM   48020 C  CG1    . ILE L 7 566 ? 187.693 148.725 193.222 1.00 228.72 ? 566 ILE M CG1    1 
ATOM   48021 C  CG2    . ILE L 7 566 ? 189.601 147.249 192.524 1.00 235.04 ? 566 ILE M CG2    1 
ATOM   48022 C  CD1    . ILE L 7 566 ? 187.380 149.503 191.960 1.00 225.31 ? 566 ILE M CD1    1 
ATOM   48023 H  H      . ILE L 7 566 ? 189.816 149.958 195.417 1.00 233.22 ? 566 ILE M H      1 
ATOM   48024 H  HA     . ILE L 7 566 ? 188.829 147.434 195.182 1.00 234.31 ? 566 ILE M HA     1 
ATOM   48025 H  HB     . ILE L 7 566 ? 189.693 149.195 193.156 1.00 231.93 ? 566 ILE M HB     1 
ATOM   48026 H  HG12   . ILE L 7 566 ? 187.203 147.889 193.181 1.00 230.12 ? 566 ILE M HG12   1 
ATOM   48027 H  HG13   . ILE L 7 566 ? 187.383 149.249 193.976 1.00 229.75 ? 566 ILE M HG13   1 
ATOM   48028 H  HG21   . ILE L 7 566 ? 189.108 147.290 191.690 1.00 232.18 ? 566 ILE M HG21   1 
ATOM   48029 H  HG22   . ILE L 7 566 ? 190.551 147.318 192.344 1.00 234.41 ? 566 ILE M HG22   1 
ATOM   48030 H  HG23   . ILE L 7 566 ? 189.406 146.414 192.977 1.00 234.78 ? 566 ILE M HG23   1 
ATOM   48031 H  HD11   . ILE L 7 566 ? 186.429 149.690 191.933 1.00 224.00 ? 566 ILE M HD11   1 
ATOM   48032 H  HD12   . ILE L 7 566 ? 187.879 150.335 191.972 1.00 225.68 ? 566 ILE M HD12   1 
ATOM   48033 H  HD13   . ILE L 7 566 ? 187.635 148.977 191.186 1.00 225.94 ? 566 ILE M HD13   1 
ATOM   48034 N  N      . ARG L 7 567 ? 190.932 146.259 195.480 1.00 246.47 ? 567 ARG M N      1 
ATOM   48035 C  CA     . ARG L 7 567 ? 192.196 145.556 195.677 1.00 246.44 ? 567 ARG M CA     1 
ATOM   48036 C  C      . ARG L 7 567 ? 192.211 144.239 194.911 1.00 245.55 ? 567 ARG M C      1 
ATOM   48037 O  O      . ARG L 7 567 ? 193.275 143.766 194.498 1.00 241.65 ? 567 ARG M O      1 
ATOM   48038 C  CB     . ARG L 7 567 ? 192.433 145.299 197.166 1.00 244.43 ? 567 ARG M CB     1 
ATOM   48039 C  CG     . ARG L 7 567 ? 192.533 146.557 198.014 1.00 247.66 ? 567 ARG M CG     1 
ATOM   48040 C  CD     . ARG L 7 567 ? 193.758 147.379 197.650 1.00 253.06 ? 567 ARG M CD     1 
ATOM   48041 N  NE     . ARG L 7 567 ? 194.574 147.692 198.817 1.00 258.77 ? 567 ARG M NE     1 
ATOM   48042 C  CZ     . ARG L 7 567 ? 195.779 148.245 198.766 1.00 261.46 ? 567 ARG M CZ     1 
ATOM   48043 N  NH1    . ARG L 7 567 ? 196.346 148.572 197.616 1.00 259.96 ? 567 ARG M NH1    1 
ATOM   48044 N  NH2    . ARG L 7 567 ? 196.432 148.479 199.901 1.00 264.23 ? 567 ARG M NH2    1 
ATOM   48045 H  H      . ARG L 7 567 ? 190.240 145.784 195.664 1.00 243.19 ? 567 ARG M H      1 
ATOM   48046 H  HA     . ARG L 7 567 ? 192.927 146.095 195.339 1.00 245.65 ? 567 ARG M HA     1 
ATOM   48047 H  HB2    . ARG L 7 567 ? 191.696 144.771 197.510 1.00 243.30 ? 567 ARG M HB2    1 
ATOM   48048 H  HB3    . ARG L 7 567 ? 193.263 144.806 197.269 1.00 245.31 ? 567 ARG M HB3    1 
ATOM   48049 H  HG2    . ARG L 7 567 ? 191.746 147.105 197.872 1.00 245.33 ? 567 ARG M HG2    1 
ATOM   48050 H  HG3    . ARG L 7 567 ? 192.601 146.306 198.949 1.00 248.42 ? 567 ARG M HG3    1 
ATOM   48051 H  HD2    . ARG L 7 567 ? 194.308 146.880 197.027 1.00 252.57 ? 567 ARG M HD2    1 
ATOM   48052 H  HD3    . ARG L 7 567 ? 193.472 148.215 197.249 1.00 248.94 ? 567 ARG M HD3    1 
ATOM   48053 H  HE     . ARG L 7 567 ? 194.206 147.617 199.590 1.00 257.06 ? 567 ARG M HE     1 
ATOM   48054 H  HH11   . ARG L 7 567 ? 195.942 148.430 196.871 1.00 256.47 ? 567 ARG M HH11   1 
ATOM   48055 H  HH12   . ARG L 7 567 ? 197.128 148.930 197.614 1.00 258.36 ? 567 ARG M HH12   1 
ATOM   48056 H  HH21   . ARG L 7 567 ? 196.072 148.270 200.654 1.00 262.72 ? 567 ARG M HH21   1 
ATOM   48057 H  HH22   . ARG L 7 567 ? 197.213 148.838 199.882 1.00 264.68 ? 567 ARG M HH22   1 
ATOM   48058 N  N      . SER L 7 568 ? 191.036 143.643 194.720 1.00 248.65 ? 568 SER M N      1 
ATOM   48059 C  CA     . SER L 7 568 ? 190.863 142.422 193.949 1.00 247.53 ? 568 SER M CA     1 
ATOM   48060 C  C      . SER L 7 568 ? 190.022 142.718 192.715 1.00 244.87 ? 568 SER M C      1 
ATOM   48061 O  O      . SER L 7 568 ? 189.144 143.585 192.736 1.00 244.89 ? 568 SER M O      1 
ATOM   48062 C  CB     . SER L 7 568 ? 190.200 141.321 194.784 1.00 246.94 ? 568 SER M CB     1 
ATOM   48063 O  OG     . SER L 7 568 ? 190.966 141.028 195.939 1.00 241.30 ? 568 SER M OG     1 
ATOM   48064 H  H      . SER L 7 568 ? 190.300 143.936 195.044 1.00 245.33 ? 568 SER M H      1 
ATOM   48065 H  HA     . SER L 7 568 ? 191.725 142.093 193.652 1.00 244.87 ? 568 SER M HA     1 
ATOM   48066 H  HB2    . SER L 7 568 ? 189.318 141.617 195.055 1.00 246.19 ? 568 SER M HB2    1 
ATOM   48067 H  HB3    . SER L 7 568 ? 190.127 140.519 194.243 1.00 244.43 ? 568 SER M HB3    1 
ATOM   48068 H  HG     . SER L 7 568 ? 190.601 140.412 196.377 1.00 240.39 ? 568 SER M HG     1 
ATOM   48069 N  N      . GLU L 7 569 ? 190.314 141.993 191.631 1.00 241.49 ? 569 GLU M N      1 
ATOM   48070 C  CA     . GLU L 7 569 ? 189.635 142.235 190.360 1.00 237.80 ? 569 GLU M CA     1 
ATOM   48071 C  C      . GLU L 7 569 ? 188.121 142.110 190.482 1.00 241.41 ? 569 GLU M C      1 
ATOM   48072 O  O      . GLU L 7 569 ? 187.388 142.710 189.689 1.00 239.40 ? 569 GLU M O      1 
ATOM   48073 C  CB     . GLU L 7 569 ? 190.162 141.269 189.292 1.00 236.08 ? 569 GLU M CB     1 
ATOM   48074 C  CG     . GLU L 7 569 ? 189.592 139.844 189.333 1.00 237.34 ? 569 GLU M CG     1 
ATOM   48075 C  CD     . GLU L 7 569 ? 189.769 139.162 190.678 1.00 239.28 ? 569 GLU M CD     1 
ATOM   48076 O  OE1    . GLU L 7 569 ? 190.575 139.653 191.495 1.00 238.52 ? 569 GLU M OE1    1 
ATOM   48077 O  OE2    . GLU L 7 569 ? 189.098 138.136 190.918 1.00 237.31 ? 569 GLU M OE2    1 
ATOM   48078 H  H      . GLU L 7 569 ? 190.899 141.364 191.607 1.00 240.04 ? 569 GLU M H      1 
ATOM   48079 H  HA     . GLU L 7 569 ? 189.835 143.138 190.067 1.00 236.13 ? 569 GLU M HA     1 
ATOM   48080 H  HB2    . GLU L 7 569 ? 189.956 141.637 188.419 1.00 235.56 ? 569 GLU M HB2    1 
ATOM   48081 H  HB3    . GLU L 7 569 ? 191.123 141.194 189.393 1.00 236.75 ? 569 GLU M HB3    1 
ATOM   48082 H  HG2    . GLU L 7 569 ? 188.647 139.853 189.115 1.00 236.83 ? 569 GLU M HG2    1 
ATOM   48083 H  HG3    . GLU L 7 569 ? 190.066 139.310 188.677 1.00 236.20 ? 569 GLU M HG3    1 
ATOM   48084 N  N      . ASN L 7 570 ? 187.633 141.318 191.434 1.00 249.54 ? 570 ASN M N      1 
ATOM   48085 C  CA     . ASN L 7 570 ? 186.200 141.164 191.649 1.00 254.05 ? 570 ASN M CA     1 
ATOM   48086 C  C      . ASN L 7 570 ? 185.600 142.240 192.549 1.00 255.08 ? 570 ASN M C      1 
ATOM   48087 O  O      . ASN L 7 570 ? 184.378 142.262 192.726 1.00 253.00 ? 570 ASN M O      1 
ATOM   48088 C  CB     . ASN L 7 570 ? 185.905 139.785 192.251 1.00 256.74 ? 570 ASN M CB     1 
ATOM   48089 C  CG     . ASN L 7 570 ? 186.593 139.570 193.586 1.00 258.55 ? 570 ASN M CG     1 
ATOM   48090 O  OD1    . ASN L 7 570 ? 187.766 139.200 193.639 1.00 257.24 ? 570 ASN M OD1    1 
ATOM   48091 N  ND2    . ASN L 7 570 ? 185.865 139.802 194.672 1.00 260.83 ? 570 ASN M ND2    1 
ATOM   48092 H  H      . ASN L 7 570 ? 188.121 140.857 191.970 1.00 248.02 ? 570 ASN M H      1 
ATOM   48093 H  HA     . ASN L 7 570 ? 185.747 141.212 190.793 1.00 249.45 ? 570 ASN M HA     1 
ATOM   48094 H  HB2    . ASN L 7 570 ? 184.949 139.696 192.388 1.00 256.12 ? 570 ASN M HB2    1 
ATOM   48095 H  HB3    . ASN L 7 570 ? 186.217 139.100 191.639 1.00 252.71 ? 570 ASN M HB3    1 
ATOM   48096 H  HD21   . ASN L 7 570 ? 185.048 140.059 194.596 1.00 259.18 ? 570 ASN M HD21   1 
ATOM   48097 H  HD22   . ASN L 7 570 ? 186.211 139.693 195.452 1.00 257.60 ? 570 ASN M HD22   1 
ATOM   48098 N  N      . ASP L 7 571 ? 186.418 143.123 193.121 1.00 254.03 ? 571 ASP M N      1 
ATOM   48099 C  CA     . ASP L 7 571 ? 185.909 144.135 194.038 1.00 249.82 ? 571 ASP M CA     1 
ATOM   48100 C  C      . ASP L 7 571 ? 184.946 145.088 193.340 1.00 238.96 ? 571 ASP M C      1 
ATOM   48101 O  O      . ASP L 7 571 ? 185.187 145.531 192.214 1.00 234.20 ? 571 ASP M O      1 
ATOM   48102 C  CB     . ASP L 7 571 ? 187.066 144.924 194.650 1.00 251.06 ? 571 ASP M CB     1 
ATOM   48103 C  CG     . ASP L 7 571 ? 187.843 144.119 195.669 1.00 256.21 ? 571 ASP M CG     1 
ATOM   48104 O  OD1    . ASP L 7 571 ? 187.455 142.964 195.941 1.00 262.61 ? 571 ASP M OD1    1 
ATOM   48105 O  OD2    . ASP L 7 571 ? 188.849 144.640 196.196 1.00 256.62 ? 571 ASP M OD2    1 
ATOM   48106 H  H      . ASP L 7 571 ? 187.268 143.158 192.996 1.00 250.22 ? 571 ASP M H      1 
ATOM   48107 H  HA     . ASP L 7 571 ? 185.423 143.698 194.754 1.00 250.07 ? 571 ASP M HA     1 
ATOM   48108 H  HB2    . ASP L 7 571 ? 187.675 145.188 193.945 1.00 247.24 ? 571 ASP M HB2    1 
ATOM   48109 H  HB3    . ASP L 7 571 ? 186.713 145.712 195.093 1.00 246.51 ? 571 ASP M HB3    1 
ATOM   48110 N  N      . THR L 7 572 ? 183.846 145.400 194.022 1.00 233.27 ? 572 THR M N      1 
ATOM   48111 C  CA     . THR L 7 572 ? 182.895 146.417 193.590 1.00 230.78 ? 572 THR M CA     1 
ATOM   48112 C  C      . THR L 7 572 ? 182.767 147.448 194.700 1.00 228.20 ? 572 THR M C      1 
ATOM   48113 O  O      . THR L 7 572 ? 182.356 147.108 195.815 1.00 226.59 ? 572 THR M O      1 
ATOM   48114 C  CB     . THR L 7 572 ? 181.532 145.800 193.273 1.00 233.75 ? 572 THR M CB     1 
ATOM   48115 O  OG1    . THR L 7 572 ? 181.647 144.938 192.135 1.00 239.96 ? 572 THR M OG1    1 
ATOM   48116 C  CG2    . THR L 7 572 ? 180.501 146.888 192.995 1.00 230.72 ? 572 THR M CG2    1 
ATOM   48117 H  H      . THR L 7 572 ? 183.625 145.023 194.763 1.00 236.28 ? 572 THR M H      1 
ATOM   48118 H  HA     . THR L 7 572 ? 183.221 146.860 192.793 1.00 231.72 ? 572 THR M HA     1 
ATOM   48119 H  HB     . THR L 7 572 ? 181.229 145.283 194.036 1.00 233.75 ? 572 THR M HB     1 
ATOM   48120 H  HG1    . THR L 7 572 ? 182.102 145.311 191.536 1.00 236.09 ? 572 THR M HG1    1 
ATOM   48121 H  HG21   . THR L 7 572 ? 179.792 146.535 192.435 1.00 230.49 ? 572 THR M HG21   1 
ATOM   48122 H  HG22   . THR L 7 572 ? 180.115 147.202 193.827 1.00 229.37 ? 572 THR M HG22   1 
ATOM   48123 H  HG23   . THR L 7 572 ? 180.919 147.634 192.538 1.00 229.46 ? 572 THR M HG23   1 
ATOM   48124 N  N      . VAL L 7 573 ? 183.116 148.698 194.399 1.00 224.95 ? 573 VAL M N      1 
ATOM   48125 C  CA     . VAL L 7 573 ? 183.101 149.778 195.382 1.00 217.94 ? 573 VAL M CA     1 
ATOM   48126 C  C      . VAL L 7 573 ? 182.206 150.902 194.877 1.00 215.28 ? 573 VAL M C      1 
ATOM   48127 O  O      . VAL L 7 573 ? 182.320 151.328 193.721 1.00 213.37 ? 573 VAL M O      1 
ATOM   48128 C  CB     . VAL L 7 573 ? 184.522 150.295 195.680 1.00 214.15 ? 573 VAL M CB     1 
ATOM   48129 C  CG1    . VAL L 7 573 ? 185.119 151.002 194.470 1.00 214.44 ? 573 VAL M CG1    1 
ATOM   48130 C  CG2    . VAL L 7 573 ? 184.509 151.215 196.894 1.00 214.53 ? 573 VAL M CG2    1 
ATOM   48131 H  H      . VAL L 7 573 ? 183.371 148.948 193.617 1.00 223.63 ? 573 VAL M H      1 
ATOM   48132 H  HA     . VAL L 7 573 ? 182.725 149.458 196.215 1.00 220.84 ? 573 VAL M HA     1 
ATOM   48133 H  HB     . VAL L 7 573 ? 185.091 149.537 195.890 1.00 220.62 ? 573 VAL M HB     1 
ATOM   48134 H  HG11   . VAL L 7 573 ? 186.079 151.068 194.589 1.00 219.06 ? 573 VAL M HG11   1 
ATOM   48135 H  HG12   . VAL L 7 573 ? 184.920 150.492 193.669 1.00 217.51 ? 573 VAL M HG12   1 
ATOM   48136 H  HG13   . VAL L 7 573 ? 184.737 151.890 194.402 1.00 214.49 ? 573 VAL M HG13   1 
ATOM   48137 H  HG21   . VAL L 7 573 ? 185.421 151.463 197.109 1.00 219.62 ? 573 VAL M HG21   1 
ATOM   48138 H  HG22   . VAL L 7 573 ? 183.991 152.009 196.690 1.00 215.58 ? 573 VAL M HG22   1 
ATOM   48139 H  HG23   . VAL L 7 573 ? 184.110 150.743 197.642 1.00 219.63 ? 573 VAL M HG23   1 
ATOM   48140 N  N      . ARG L 7 574 ? 181.302 151.362 195.741 1.00 218.92 ? 574 ARG M N      1 
ATOM   48141 C  CA     . ARG L 7 574 ? 180.538 152.587 195.519 1.00 220.68 ? 574 ARG M CA     1 
ATOM   48142 C  C      . ARG L 7 574 ? 181.232 153.714 196.280 1.00 219.48 ? 574 ARG M C      1 
ATOM   48143 O  O      . ARG L 7 574 ? 181.046 153.868 197.489 1.00 220.94 ? 574 ARG M O      1 
ATOM   48144 C  CB     . ARG L 7 574 ? 179.091 152.412 195.963 1.00 223.70 ? 574 ARG M CB     1 
ATOM   48145 C  CG     . ARG L 7 574 ? 178.163 153.504 195.465 1.00 218.94 ? 574 ARG M CG     1 
ATOM   48146 C  CD     . ARG L 7 574 ? 176.760 153.369 196.040 1.00 221.04 ? 574 ARG M CD     1 
ATOM   48147 N  NE     . ARG L 7 574 ? 176.063 152.187 195.538 1.00 228.08 ? 574 ARG M NE     1 
ATOM   48148 C  CZ     . ARG L 7 574 ? 176.079 150.986 196.104 1.00 231.91 ? 574 ARG M CZ     1 
ATOM   48149 N  NH1    . ARG L 7 574 ? 176.765 150.743 197.211 1.00 230.42 ? 574 ARG M NH1    1 
ATOM   48150 N  NH2    . ARG L 7 574 ? 175.387 149.998 195.544 1.00 234.48 ? 574 ARG M NH2    1 
ATOM   48151 H  H      . ARG L 7 574 ? 181.110 150.971 196.482 1.00 220.84 ? 574 ARG M H      1 
ATOM   48152 H  HA     . ARG L 7 574 ? 180.540 152.809 194.575 1.00 218.48 ? 574 ARG M HA     1 
ATOM   48153 H  HB2    . ARG L 7 574 ? 178.764 151.564 195.624 1.00 223.17 ? 574 ARG M HB2    1 
ATOM   48154 H  HB3    . ARG L 7 574 ? 179.059 152.414 196.932 1.00 224.27 ? 574 ARG M HB3    1 
ATOM   48155 H  HG2    . ARG L 7 574 ? 178.520 154.366 195.723 1.00 218.97 ? 574 ARG M HG2    1 
ATOM   48156 H  HG3    . ARG L 7 574 ? 178.099 153.448 194.499 1.00 219.05 ? 574 ARG M HG3    1 
ATOM   48157 H  HD2    . ARG L 7 574 ? 176.809 153.328 197.006 1.00 223.99 ? 574 ARG M HD2    1 
ATOM   48158 H  HD3    . ARG L 7 574 ? 176.244 154.146 195.775 1.00 221.93 ? 574 ARG M HD3    1 
ATOM   48159 H  HE     . ARG L 7 574 ? 175.601 152.278 194.819 1.00 227.50 ? 574 ARG M HE     1 
ATOM   48160 H  HH11   . ARG L 7 574 ? 177.220 151.363 197.592 1.00 228.53 ? 574 ARG M HH11   1 
ATOM   48161 H  HH12   . ARG L 7 574 ? 176.754 149.953 197.551 1.00 229.22 ? 574 ARG M HH12   1 
ATOM   48162 H  HH21   . ARG L 7 574 ? 174.937 150.143 194.825 1.00 232.38 ? 574 ARG M HH21   1 
ATOM   48163 H  HH22   . ARG L 7 574 ? 175.389 149.215 195.900 1.00 232.21 ? 574 ARG M HH22   1 
ATOM   48164 N  N      . ILE L 7 575 ? 182.026 154.502 195.567 1.00 216.34 ? 575 ILE M N      1 
ATOM   48165 C  CA     . ILE L 7 575 ? 182.745 155.621 196.162 1.00 215.31 ? 575 ILE M CA     1 
ATOM   48166 C  C      . ILE L 7 575 ? 181.822 156.829 196.243 1.00 213.05 ? 575 ILE M C      1 
ATOM   48167 O  O      . ILE L 7 575 ? 181.252 157.263 195.231 1.00 210.58 ? 575 ILE M O      1 
ATOM   48168 C  CB     . ILE L 7 575 ? 184.020 155.936 195.363 1.00 214.72 ? 575 ILE M CB     1 
ATOM   48169 C  CG1    . ILE L 7 575 ? 185.102 154.912 195.705 1.00 215.25 ? 575 ILE M CG1    1 
ATOM   48170 C  CG2    . ILE L 7 575 ? 184.516 157.351 195.664 1.00 216.77 ? 575 ILE M CG2    1 
ATOM   48171 C  CD1    . ILE L 7 575 ? 186.219 154.811 194.694 1.00 218.64 ? 575 ILE M CD1    1 
ATOM   48172 H  H      . ILE L 7 575 ? 182.167 154.408 194.724 1.00 215.44 ? 575 ILE M H      1 
ATOM   48173 H  HA     . ILE L 7 575 ? 183.010 155.378 197.060 1.00 216.22 ? 575 ILE M HA     1 
ATOM   48174 H  HB     . ILE L 7 575 ? 183.818 155.872 194.416 1.00 214.84 ? 575 ILE M HB     1 
ATOM   48175 H  HG12   . ILE L 7 575 ? 185.500 155.160 196.554 1.00 216.71 ? 575 ILE M HG12   1 
ATOM   48176 H  HG13   . ILE L 7 575 ? 184.690 154.037 195.779 1.00 215.51 ? 575 ILE M HG13   1 
ATOM   48177 H  HG21   . ILE L 7 575 ? 185.450 157.419 195.418 1.00 218.10 ? 575 ILE M HG21   1 
ATOM   48178 H  HG22   . ILE L 7 575 ? 184.004 157.993 195.147 1.00 216.20 ? 575 ILE M HG22   1 
ATOM   48179 H  HG23   . ILE L 7 575 ? 184.424 157.530 196.613 1.00 215.78 ? 575 ILE M HG23   1 
ATOM   48180 H  HD11   . ILE L 7 575 ? 185.871 154.413 193.884 1.00 217.87 ? 575 ILE M HD11   1 
ATOM   48181 H  HD12   . ILE L 7 575 ? 186.570 155.694 194.504 1.00 219.95 ? 575 ILE M HD12   1 
ATOM   48182 H  HD13   . ILE L 7 575 ? 186.919 154.249 195.062 1.00 220.40 ? 575 ILE M HD13   1 
ATOM   48183 N  N      . ILE L 7 576 ? 181.687 157.377 197.447 1.00 213.58 ? 576 ILE M N      1 
ATOM   48184 C  CA     . ILE L 7 576 ? 180.858 158.543 197.720 1.00 213.14 ? 576 ILE M CA     1 
ATOM   48185 C  C      . ILE L 7 576 ? 181.801 159.662 198.148 1.00 212.19 ? 576 ILE M C      1 
ATOM   48186 O  O      . ILE L 7 576 ? 182.284 159.682 199.286 1.00 212.92 ? 576 ILE M O      1 
ATOM   48187 C  CB     . ILE L 7 576 ? 179.805 158.267 198.800 1.00 214.25 ? 576 ILE M CB     1 
ATOM   48188 C  CG1    . ILE L 7 576 ? 179.075 156.937 198.558 1.00 216.48 ? 576 ILE M CG1    1 
ATOM   48189 C  CG2    . ILE L 7 576 ? 178.809 159.418 198.873 1.00 213.91 ? 576 ILE M CG2    1 
ATOM   48190 C  CD1    . ILE L 7 576 ? 178.299 156.854 197.265 1.00 213.97 ? 576 ILE M CD1    1 
ATOM   48191 H  H      . ILE L 7 576 ? 182.083 157.076 198.149 1.00 214.38 ? 576 ILE M H      1 
ATOM   48192 H  HA     . ILE L 7 576 ? 180.398 158.816 196.914 1.00 212.56 ? 576 ILE M HA     1 
ATOM   48193 H  HB     . ILE L 7 576 ? 180.262 158.212 199.651 1.00 213.95 ? 576 ILE M HB     1 
ATOM   48194 H  HG12   . ILE L 7 576 ? 179.713 156.207 198.573 1.00 216.57 ? 576 ILE M HG12   1 
ATOM   48195 H  HG13   . ILE L 7 576 ? 178.437 156.813 199.278 1.00 217.01 ? 576 ILE M HG13   1 
ATOM   48196 H  HG21   . ILE L 7 576 ? 178.089 159.173 199.475 1.00 214.01 ? 576 ILE M HG21   1 
ATOM   48197 H  HG22   . ILE L 7 576 ? 179.263 160.208 199.206 1.00 213.29 ? 576 ILE M HG22   1 
ATOM   48198 H  HG23   . ILE L 7 576 ? 178.455 159.590 197.987 1.00 213.04 ? 576 ILE M HG23   1 
ATOM   48199 H  HD11   . ILE L 7 576 ? 177.902 155.972 197.201 1.00 215.31 ? 576 ILE M HD11   1 
ATOM   48200 H  HD12   . ILE L 7 576 ? 177.597 157.522 197.272 1.00 213.30 ? 576 ILE M HD12   1 
ATOM   48201 H  HD13   . ILE L 7 576 ? 178.897 157.002 196.516 1.00 213.78 ? 576 ILE M HD13   1 
ATOM   48202 N  N      . ILE L 7 577 ? 182.065 160.596 197.238 1.00 209.23 ? 577 ILE M N      1 
ATOM   48203 C  CA     . ILE L 7 577 ? 182.857 161.785 197.533 1.00 207.25 ? 577 ILE M CA     1 
ATOM   48204 C  C      . ILE L 7 577 ? 181.866 162.874 197.931 1.00 207.00 ? 577 ILE M C      1 
ATOM   48205 O  O      . ILE L 7 577 ? 181.181 163.446 197.083 1.00 208.00 ? 577 ILE M O      1 
ATOM   48206 C  CB     . ILE L 7 577 ? 183.711 162.215 196.339 1.00 208.41 ? 577 ILE M CB     1 
ATOM   48207 C  CG1    . ILE L 7 577 ? 184.496 161.032 195.756 1.00 211.52 ? 577 ILE M CG1    1 
ATOM   48208 C  CG2    . ILE L 7 577 ? 184.649 163.348 196.743 1.00 206.04 ? 577 ILE M CG2    1 
ATOM   48209 C  CD1    . ILE L 7 577 ? 185.400 160.319 196.740 1.00 211.58 ? 577 ILE M CD1    1 
ATOM   48210 H  H      . ILE L 7 577 ? 181.789 160.562 196.425 1.00 209.67 ? 577 ILE M H      1 
ATOM   48211 H  HA     . ILE L 7 577 ? 183.443 161.613 198.286 1.00 207.73 ? 577 ILE M HA     1 
ATOM   48212 H  HB     . ILE L 7 577 ? 183.116 162.549 195.650 1.00 209.21 ? 577 ILE M HB     1 
ATOM   48213 H  HG12   . ILE L 7 577 ? 183.873 160.380 195.398 1.00 211.96 ? 577 ILE M HG12   1 
ATOM   48214 H  HG13   . ILE L 7 577 ? 185.058 161.364 195.039 1.00 211.17 ? 577 ILE M HG13   1 
ATOM   48215 H  HG21   . ILE L 7 577 ? 185.312 163.471 196.046 1.00 207.03 ? 577 ILE M HG21   1 
ATOM   48216 H  HG22   . ILE L 7 577 ? 184.134 164.162 196.855 1.00 205.82 ? 577 ILE M HG22   1 
ATOM   48217 H  HG23   . ILE L 7 577 ? 185.089 163.116 197.576 1.00 207.27 ? 577 ILE M HG23   1 
ATOM   48218 H  HD11   . ILE L 7 577 ? 185.949 159.684 196.254 1.00 212.32 ? 577 ILE M HD11   1 
ATOM   48219 H  HD12   . ILE L 7 577 ? 185.968 160.967 197.183 1.00 210.00 ? 577 ILE M HD12   1 
ATOM   48220 H  HD13   . ILE L 7 577 ? 184.855 159.851 197.392 1.00 210.60 ? 577 ILE M HD13   1 
ATOM   48221 N  N      . LEU L 7 578 ? 181.794 163.167 199.224 1.00 209.47 ? 578 LEU M N      1 
ATOM   48222 C  CA     . LEU L 7 578 ? 180.828 164.128 199.737 1.00 214.95 ? 578 LEU M CA     1 
ATOM   48223 C  C      . LEU L 7 578 ? 181.352 165.558 199.743 1.00 216.67 ? 578 LEU M C      1 
ATOM   48224 O  O      . LEU L 7 578 ? 180.641 166.457 200.205 1.00 219.07 ? 578 LEU M O      1 
ATOM   48225 C  CB     . LEU L 7 578 ? 180.399 163.727 201.151 1.00 216.72 ? 578 LEU M CB     1 
ATOM   48226 C  CG     . LEU L 7 578 ? 179.667 162.387 201.249 1.00 219.46 ? 578 LEU M CG     1 
ATOM   48227 C  CD1    . LEU L 7 578 ? 179.537 161.954 202.696 1.00 221.95 ? 578 LEU M CD1    1 
ATOM   48228 C  CD2    . LEU L 7 578 ? 178.295 162.465 200.595 1.00 219.89 ? 578 LEU M CD2    1 
ATOM   48229 H  H      . LEU L 7 578 ? 182.298 162.821 199.828 1.00 210.69 ? 578 LEU M H      1 
ATOM   48230 H  HA     . LEU L 7 578 ? 180.040 164.109 199.174 1.00 213.47 ? 578 LEU M HA     1 
ATOM   48231 H  HB2    . LEU L 7 578 ? 181.190 163.665 201.708 1.00 215.94 ? 578 LEU M HB2    1 
ATOM   48232 H  HB3    . LEU L 7 578 ? 179.807 164.412 201.501 1.00 215.16 ? 578 LEU M HB3    1 
ATOM   48233 H  HG     . LEU L 7 578 ? 180.181 161.711 200.782 1.00 216.05 ? 578 LEU M HG     1 
ATOM   48234 H  HD11   . LEU L 7 578 ? 179.107 161.085 202.729 1.00 219.85 ? 578 LEU M HD11   1 
ATOM   48235 H  HD12   . LEU L 7 578 ? 180.421 161.902 203.091 1.00 219.53 ? 578 LEU M HD12   1 
ATOM   48236 H  HD13   . LEU L 7 578 ? 179.000 162.606 203.170 1.00 219.53 ? 578 LEU M HD13   1 
ATOM   48237 H  HD21   . LEU L 7 578 ? 177.795 161.664 200.817 1.00 219.80 ? 578 LEU M HD21   1 
ATOM   48238 H  HD22   . LEU L 7 578 ? 177.830 163.248 200.929 1.00 216.86 ? 578 LEU M HD22   1 
ATOM   48239 H  HD23   . LEU L 7 578 ? 178.405 162.531 199.634 1.00 216.54 ? 578 LEU M HD23   1 
ATOM   48240 N  N      . ASP L 7 579 ? 182.559 165.795 199.246 1.00 215.20 ? 579 ASP M N      1 
ATOM   48241 C  CA     . ASP L 7 579 ? 183.100 167.148 199.230 1.00 217.81 ? 579 ASP M CA     1 
ATOM   48242 C  C      . ASP L 7 579 ? 182.424 167.964 198.129 1.00 214.91 ? 579 ASP M C      1 
ATOM   48243 O  O      . ASP L 7 579 ? 182.340 167.496 196.990 1.00 212.34 ? 579 ASP M O      1 
ATOM   48244 C  CB     . ASP L 7 579 ? 184.606 167.120 199.000 1.00 219.15 ? 579 ASP M CB     1 
ATOM   48245 C  CG     . ASP L 7 579 ? 185.272 168.447 199.318 1.00 220.32 ? 579 ASP M CG     1 
ATOM   48246 O  OD1    . ASP L 7 579 ? 184.789 169.496 198.843 1.00 217.62 ? 579 ASP M OD1    1 
ATOM   48247 O  OD2    . ASP L 7 579 ? 186.282 168.441 200.052 1.00 224.94 ? 579 ASP M OD2    1 
ATOM   48248 H  H      . ASP L 7 579 ? 183.084 165.201 198.914 1.00 213.94 ? 579 ASP M H      1 
ATOM   48249 H  HA     . ASP L 7 579 ? 182.945 167.534 200.102 1.00 218.14 ? 579 ASP M HA     1 
ATOM   48250 H  HB2    . ASP L 7 579 ? 185.002 166.438 199.562 1.00 218.14 ? 579 ASP M HB2    1 
ATOM   48251 H  HB3    . ASP L 7 579 ? 184.773 166.916 198.067 1.00 216.64 ? 579 ASP M HB3    1 
ATOM   48252 N  N      . PRO L 7 580 ? 181.936 169.176 198.416 1.00 216.03 ? 580 PRO M N      1 
ATOM   48253 C  CA     . PRO L 7 580 ? 181.390 170.004 197.330 1.00 214.81 ? 580 PRO M CA     1 
ATOM   48254 C  C      . PRO L 7 580 ? 182.426 170.422 196.307 1.00 210.16 ? 580 PRO M C      1 
ATOM   48255 O  O      . PRO L 7 580 ? 182.060 170.729 195.167 1.00 209.38 ? 580 PRO M O      1 
ATOM   48256 C  CB     . PRO L 7 580 ? 180.818 171.222 198.066 1.00 215.21 ? 580 PRO M CB     1 
ATOM   48257 C  CG     . PRO L 7 580 ? 181.583 171.294 199.322 1.00 217.43 ? 580 PRO M CG     1 
ATOM   48258 C  CD     . PRO L 7 580 ? 181.854 169.875 199.711 1.00 217.66 ? 580 PRO M CD     1 
ATOM   48259 H  HA     . PRO L 7 580 ? 180.667 169.537 196.882 1.00 215.14 ? 580 PRO M HA     1 
ATOM   48260 H  HB2    . PRO L 7 580 ? 180.953 172.021 197.534 1.00 215.75 ? 580 PRO M HB2    1 
ATOM   48261 H  HB3    . PRO L 7 580 ? 179.878 171.082 198.243 1.00 215.86 ? 580 PRO M HB3    1 
ATOM   48262 H  HG2    . PRO L 7 580 ? 182.414 171.771 199.168 1.00 217.58 ? 580 PRO M HG2    1 
ATOM   48263 H  HG3    . PRO L 7 580 ? 181.054 171.741 200.001 1.00 218.31 ? 580 PRO M HG3    1 
ATOM   48264 H  HD2    . PRO L 7 580 ? 182.698 169.818 200.183 1.00 218.36 ? 580 PRO M HD2    1 
ATOM   48265 H  HD3    . PRO L 7 580 ? 181.121 169.525 200.242 1.00 216.25 ? 580 PRO M HD3    1 
ATOM   48266 N  N      . ARG L 7 581 ? 183.705 170.440 196.672 1.00 208.93 ? 581 ARG M N      1 
ATOM   48267 C  CA     . ARG L 7 581 ? 184.742 170.991 195.813 1.00 208.80 ? 581 ARG M CA     1 
ATOM   48268 C  C      . ARG L 7 581 ? 185.298 169.980 194.823 1.00 207.22 ? 581 ARG M C      1 
ATOM   48269 O  O      . ARG L 7 581 ? 186.094 170.363 193.959 1.00 211.28 ? 581 ARG M O      1 
ATOM   48270 C  CB     . ARG L 7 581 ? 185.887 171.543 196.667 1.00 208.13 ? 581 ARG M CB     1 
ATOM   48271 C  CG     . ARG L 7 581 ? 185.476 172.698 197.575 1.00 208.98 ? 581 ARG M CG     1 
ATOM   48272 C  CD     . ARG L 7 581 ? 186.422 172.874 198.752 1.00 212.46 ? 581 ARG M CD     1 
ATOM   48273 N  NE     . ARG L 7 581 ? 186.426 171.708 199.629 1.00 214.22 ? 581 ARG M NE     1 
ATOM   48274 C  CZ     . ARG L 7 581 ? 186.921 171.690 200.859 1.00 223.21 ? 581 ARG M CZ     1 
ATOM   48275 N  NH1    . ARG L 7 581 ? 187.446 172.770 201.413 1.00 231.43 ? 581 ARG M NH1    1 
ATOM   48276 N  NH2    . ARG L 7 581 ? 186.882 170.557 201.555 1.00 227.53 ? 581 ARG M NH2    1 
ATOM   48277 H  H      . ARG L 7 581 ? 184.000 170.136 197.420 1.00 212.38 ? 581 ARG M H      1 
ATOM   48278 H  HA     . ARG L 7 581 ? 184.369 171.728 195.306 1.00 209.94 ? 581 ARG M HA     1 
ATOM   48279 H  HB2    . ARG L 7 581 ? 186.234 170.824 197.217 1.00 211.77 ? 581 ARG M HB2    1 
ATOM   48280 H  HB3    . ARG L 7 581 ? 186.585 171.867 196.077 1.00 209.24 ? 581 ARG M HB3    1 
ATOM   48281 H  HG2    . ARG L 7 581 ? 185.482 173.520 197.060 1.00 210.26 ? 581 ARG M HG2    1 
ATOM   48282 H  HG3    . ARG L 7 581 ? 184.588 172.535 197.929 1.00 212.58 ? 581 ARG M HG3    1 
ATOM   48283 H  HD2    . ARG L 7 581 ? 187.323 173.008 198.420 1.00 218.90 ? 581 ARG M HD2    1 
ATOM   48284 H  HD3    . ARG L 7 581 ? 186.137 173.642 199.270 1.00 218.77 ? 581 ARG M HD3    1 
ATOM   48285 H  HE     . ARG L 7 581 ? 186.011 171.006 199.359 1.00 216.58 ? 581 ARG M HE     1 
ATOM   48286 H  HH11   . ARG L 7 581 ? 187.481 173.514 200.984 1.00 232.99 ? 581 ARG M HH11   1 
ATOM   48287 H  HH12   . ARG L 7 581 ? 187.753 172.726 202.213 1.00 234.34 ? 581 ARG M HH12   1 
ATOM   48288 H  HH21   . ARG L 7 581 ? 186.543 169.849 201.206 1.00 223.54 ? 581 ARG M HH21   1 
ATOM   48289 H  HH22   . ARG L 7 581 ? 187.198 170.534 202.355 1.00 228.83 ? 581 ARG M HH22   1 
ATOM   48290 N  N      . PHE L 7 582 ? 184.916 168.714 194.923 1.00 200.88 ? 582 PHE M N      1 
ATOM   48291 C  CA     . PHE L 7 582 ? 185.302 167.757 193.901 1.00 197.02 ? 582 PHE M CA     1 
ATOM   48292 C  C      . PHE L 7 582 ? 184.673 168.178 192.574 1.00 199.57 ? 582 PHE M C      1 
ATOM   48293 O  O      . PHE L 7 582 ? 183.451 168.373 192.515 1.00 201.79 ? 582 PHE M O      1 
ATOM   48294 C  CB     . PHE L 7 582 ? 184.851 166.350 194.281 1.00 195.68 ? 582 PHE M CB     1 
ATOM   48295 C  CG     . PHE L 7 582 ? 185.538 165.271 193.505 1.00 192.84 ? 582 PHE M CG     1 
ATOM   48296 C  CD1    . PHE L 7 582 ? 186.741 164.749 193.941 1.00 196.13 ? 582 PHE M CD1    1 
ATOM   48297 C  CD2    . PHE L 7 582 ? 184.985 164.781 192.337 1.00 194.57 ? 582 PHE M CD2    1 
ATOM   48298 C  CE1    . PHE L 7 582 ? 187.379 163.755 193.230 1.00 197.76 ? 582 PHE M CE1    1 
ATOM   48299 C  CE2    . PHE L 7 582 ? 185.618 163.787 191.621 1.00 196.64 ? 582 PHE M CE2    1 
ATOM   48300 C  CZ     . PHE L 7 582 ? 186.817 163.274 192.068 1.00 196.68 ? 582 PHE M CZ     1 
ATOM   48301 H  H      . PHE L 7 582 ? 184.443 168.386 195.562 1.00 204.99 ? 582 PHE M H      1 
ATOM   48302 H  HA     . PHE L 7 582 ? 186.267 167.755 193.848 1.00 199.17 ? 582 PHE M HA     1 
ATOM   48303 H  HB2    . PHE L 7 582 ? 185.038 166.205 195.222 1.00 200.09 ? 582 PHE M HB2    1 
ATOM   48304 H  HB3    . PHE L 7 582 ? 183.898 166.272 194.119 1.00 200.92 ? 582 PHE M HB3    1 
ATOM   48305 H  HD1    . PHE L 7 582 ? 187.125 165.070 194.725 1.00 198.40 ? 582 PHE M HD1    1 
ATOM   48306 H  HD2    . PHE L 7 582 ? 184.176 165.124 192.032 1.00 197.96 ? 582 PHE M HD2    1 
ATOM   48307 H  HE1    . PHE L 7 582 ? 188.187 163.411 193.533 1.00 197.45 ? 582 PHE M HE1    1 
ATOM   48308 H  HE2    . PHE L 7 582 ? 185.237 163.463 190.836 1.00 199.16 ? 582 PHE M HE2    1 
ATOM   48309 H  HZ     . PHE L 7 582 ? 187.246 162.604 191.586 1.00 195.48 ? 582 PHE M HZ     1 
ATOM   48310 N  N      . PRO L 7 583 ? 185.455 168.356 191.506 1.00 202.05 ? 583 PRO M N      1 
ATOM   48311 C  CA     . PRO L 7 583 ? 184.893 168.930 190.275 1.00 204.62 ? 583 PRO M CA     1 
ATOM   48312 C  C      . PRO L 7 583 ? 183.750 168.095 189.714 1.00 206.73 ? 583 PRO M C      1 
ATOM   48313 O  O      . PRO L 7 583 ? 183.834 166.867 189.633 1.00 206.75 ? 583 PRO M O      1 
ATOM   48314 C  CB     . PRO L 7 583 ? 186.092 168.961 189.322 1.00 206.23 ? 583 PRO M CB     1 
ATOM   48315 C  CG     . PRO L 7 583 ? 186.984 167.890 189.809 1.00 205.55 ? 583 PRO M CG     1 
ATOM   48316 C  CD     . PRO L 7 583 ? 186.839 167.891 191.298 1.00 203.16 ? 583 PRO M CD     1 
ATOM   48317 H  HA     . PRO L 7 583 ? 184.586 169.837 190.432 1.00 204.00 ? 583 PRO M HA     1 
ATOM   48318 H  HB2    . PRO L 7 583 ? 185.794 168.774 188.420 1.00 207.52 ? 583 PRO M HB2    1 
ATOM   48319 H  HB3    . PRO L 7 583 ? 186.529 169.825 189.371 1.00 206.06 ? 583 PRO M HB3    1 
ATOM   48320 H  HG2    . PRO L 7 583 ? 186.703 167.039 189.439 1.00 205.17 ? 583 PRO M HG2    1 
ATOM   48321 H  HG3    . PRO L 7 583 ? 187.899 168.088 189.555 1.00 206.45 ? 583 PRO M HG3    1 
ATOM   48322 H  HD2    . PRO L 7 583 ? 186.950 166.993 191.646 1.00 201.20 ? 583 PRO M HD2    1 
ATOM   48323 H  HD3    . PRO L 7 583 ? 187.469 168.511 191.698 1.00 203.44 ? 583 PRO M HD3    1 
ATOM   48324 N  N      . GLU L 7 584 ? 182.676 168.776 189.325 1.00 207.61 ? 584 GLU M N      1 
ATOM   48325 C  CA     . GLU L 7 584 ? 181.585 168.113 188.634 1.00 207.95 ? 584 GLU M CA     1 
ATOM   48326 C  C      . GLU L 7 584 ? 182.030 167.689 187.234 1.00 201.78 ? 584 GLU M C      1 
ATOM   48327 O  O      . GLU L 7 584 ? 182.938 168.293 186.658 1.00 199.51 ? 584 GLU M O      1 
ATOM   48328 C  CB     . GLU L 7 584 ? 180.370 169.029 188.537 1.00 210.69 ? 584 GLU M CB     1 
ATOM   48329 C  CG     . GLU L 7 584 ? 179.574 169.133 189.825 1.00 216.77 ? 584 GLU M CG     1 
ATOM   48330 C  CD     . GLU L 7 584 ? 178.309 169.952 189.663 1.00 225.75 ? 584 GLU M CD     1 
ATOM   48331 O  OE1    . GLU L 7 584 ? 178.113 170.535 188.576 1.00 226.98 ? 584 GLU M OE1    1 
ATOM   48332 O  OE2    . GLU L 7 584 ? 177.510 170.010 190.622 1.00 230.53 ? 584 GLU M OE2    1 
ATOM   48333 H  H      . GLU L 7 584 ? 182.558 169.619 189.450 1.00 207.56 ? 584 GLU M H      1 
ATOM   48334 H  HA     . GLU L 7 584 ? 181.337 167.336 189.154 1.00 209.52 ? 584 GLU M HA     1 
ATOM   48335 H  HB2    . GLU L 7 584 ? 180.671 169.921 188.302 1.00 212.37 ? 584 GLU M HB2    1 
ATOM   48336 H  HB3    . GLU L 7 584 ? 179.777 168.691 187.847 1.00 212.23 ? 584 GLU M HB3    1 
ATOM   48337 H  HG2    . GLU L 7 584 ? 179.319 168.242 190.111 1.00 216.83 ? 584 GLU M HG2    1 
ATOM   48338 H  HG3    . GLU L 7 584 ? 180.123 169.556 190.504 1.00 217.17 ? 584 GLU M HG3    1 
ATOM   48339 N  N      . PRO L 7 585 ? 181.421 166.639 186.669 1.00 197.67 ? 585 PRO M N      1 
ATOM   48340 C  CA     . PRO L 7 585 ? 181.774 166.271 185.288 1.00 196.21 ? 585 PRO M CA     1 
ATOM   48341 C  C      . PRO L 7 585 ? 181.571 167.398 184.295 1.00 194.54 ? 585 PRO M C      1 
ATOM   48342 O  O      . PRO L 7 585 ? 182.391 167.571 183.386 1.00 193.01 ? 585 PRO M O      1 
ATOM   48343 C  CB     . PRO L 7 585 ? 180.842 165.090 184.992 1.00 200.46 ? 585 PRO M CB     1 
ATOM   48344 C  CG     . PRO L 7 585 ? 180.495 164.535 186.312 1.00 203.60 ? 585 PRO M CG     1 
ATOM   48345 C  CD     . PRO L 7 585 ? 180.434 165.705 187.239 1.00 204.50 ? 585 PRO M CD     1 
ATOM   48346 H  HA     . PRO L 7 585 ? 182.694 165.968 185.246 1.00 197.20 ? 585 PRO M HA     1 
ATOM   48347 H  HB2    . PRO L 7 585 ? 180.049 165.406 184.532 1.00 198.64 ? 585 PRO M HB2    1 
ATOM   48348 H  HB3    . PRO L 7 585 ? 181.315 164.440 184.453 1.00 200.19 ? 585 PRO M HB3    1 
ATOM   48349 H  HG2    . PRO L 7 585 ? 179.633 164.092 186.263 1.00 202.93 ? 585 PRO M HG2    1 
ATOM   48350 H  HG3    . PRO L 7 585 ? 181.183 163.912 186.594 1.00 201.63 ? 585 PRO M HG3    1 
ATOM   48351 H  HD2    . PRO L 7 585 ? 179.547 166.099 187.236 1.00 205.22 ? 585 PRO M HD2    1 
ATOM   48352 H  HD3    . PRO L 7 585 ? 180.699 165.426 188.125 1.00 205.07 ? 585 PRO M HD3    1 
ATOM   48353 N  N      . THR L 7 586 ? 180.499 168.178 184.445 1.00 196.12 ? 586 THR M N      1 
ATOM   48354 C  CA     . THR L 7 586 ? 180.216 169.249 183.500 1.00 201.88 ? 586 THR M CA     1 
ATOM   48355 C  C      . THR L 7 586 ? 181.096 170.471 183.714 1.00 205.88 ? 586 THR M C      1 
ATOM   48356 O  O      . THR L 7 586 ? 181.252 171.274 182.788 1.00 204.55 ? 586 THR M O      1 
ATOM   48357 C  CB     . THR L 7 586 ? 178.747 169.666 183.601 1.00 207.07 ? 586 THR M CB     1 
ATOM   48358 O  OG1    . THR L 7 586 ? 178.486 170.199 184.906 1.00 216.07 ? 586 THR M OG1    1 
ATOM   48359 C  CG2    . THR L 7 586 ? 177.834 168.475 183.353 1.00 202.75 ? 586 THR M CG2    1 
ATOM   48360 H  H      . THR L 7 586 ? 179.926 168.104 185.081 1.00 200.31 ? 586 THR M H      1 
ATOM   48361 H  HA     . THR L 7 586 ? 180.368 168.924 182.600 1.00 195.89 ? 586 THR M HA     1 
ATOM   48362 H  HB     . THR L 7 586 ? 178.557 170.343 182.933 1.00 198.62 ? 586 THR M HB     1 
ATOM   48363 H  HG1    . THR L 7 586 ? 178.855 170.948 184.992 1.00 213.26 ? 586 THR M HG1    1 
ATOM   48364 H  HG21   . THR L 7 586 ? 176.919 168.777 183.241 1.00 196.34 ? 586 THR M HG21   1 
ATOM   48365 H  HG22   . THR L 7 586 ? 178.111 168.007 182.549 1.00 192.76 ? 586 THR M HG22   1 
ATOM   48366 H  HG23   . THR L 7 586 ? 177.874 167.862 184.104 1.00 201.91 ? 586 THR M HG23   1 
ATOM   48367 N  N      . ASP L 7 587 ? 181.669 170.632 184.905 1.00 208.14 ? 587 ASP M N      1 
ATOM   48368 C  CA     . ASP L 7 587 ? 182.501 171.789 185.228 1.00 207.02 ? 587 ASP M CA     1 
ATOM   48369 C  C      . ASP L 7 587 ? 183.950 171.453 184.898 1.00 201.65 ? 587 ASP M C      1 
ATOM   48370 O  O      . ASP L 7 587 ? 184.726 171.036 185.757 1.00 201.78 ? 587 ASP M O      1 
ATOM   48371 C  CB     . ASP L 7 587 ? 182.326 172.185 186.688 1.00 209.78 ? 587 ASP M CB     1 
ATOM   48372 C  CG     . ASP L 7 587 ? 182.792 173.600 186.966 1.00 208.44 ? 587 ASP M CG     1 
ATOM   48373 O  OD1    . ASP L 7 587 ? 183.727 174.066 186.281 1.00 205.86 ? 587 ASP M OD1    1 
ATOM   48374 O  OD2    . ASP L 7 587 ? 182.223 174.246 187.871 1.00 206.23 ? 587 ASP M OD2    1 
ATOM   48375 H  H      . ASP L 7 587 ? 181.589 170.076 185.556 1.00 206.25 ? 587 ASP M H      1 
ATOM   48376 H  HA     . ASP L 7 587 ? 182.233 172.543 184.680 1.00 206.54 ? 587 ASP M HA     1 
ATOM   48377 H  HB2    . ASP L 7 587 ? 181.385 172.131 186.917 1.00 209.14 ? 587 ASP M HB2    1 
ATOM   48378 H  HB3    . ASP L 7 587 ? 182.837 171.582 187.250 1.00 208.28 ? 587 ASP M HB3    1 
ATOM   48379 N  N      . LEU L 7 588 ? 184.327 171.655 183.637 1.00 195.83 ? 588 LEU M N      1 
ATOM   48380 C  CA     . LEU L 7 588 ? 185.697 171.406 183.203 1.00 196.53 ? 588 LEU M CA     1 
ATOM   48381 C  C      . LEU L 7 588 ? 186.636 172.549 183.556 1.00 197.87 ? 588 LEU M C      1 
ATOM   48382 O  O      . LEU L 7 588 ? 187.856 172.377 183.469 1.00 196.67 ? 588 LEU M O      1 
ATOM   48383 C  CB     . LEU L 7 588 ? 185.742 171.166 181.692 1.00 189.08 ? 588 LEU M CB     1 
ATOM   48384 C  CG     . LEU L 7 588 ? 185.615 169.719 181.215 1.00 188.87 ? 588 LEU M CG     1 
ATOM   48385 C  CD1    . LEU L 7 588 ? 186.891 168.941 181.500 1.00 189.27 ? 588 LEU M CD1    1 
ATOM   48386 C  CD2    . LEU L 7 588 ? 184.424 169.045 181.866 1.00 192.61 ? 588 LEU M CD2    1 
ATOM   48387 H  H      . LEU L 7 588 ? 183.805 171.937 183.015 1.00 194.31 ? 588 LEU M H      1 
ATOM   48388 H  HA     . LEU L 7 588 ? 186.024 170.607 183.643 1.00 197.65 ? 588 LEU M HA     1 
ATOM   48389 H  HB2    . LEU L 7 588 ? 185.021 171.667 181.280 1.00 183.59 ? 588 LEU M HB2    1 
ATOM   48390 H  HB3    . LEU L 7 588 ? 186.592 171.499 181.363 1.00 186.66 ? 588 LEU M HB3    1 
ATOM   48391 H  HG     . LEU L 7 588 ? 185.472 169.716 180.256 1.00 180.79 ? 588 LEU M HG     1 
ATOM   48392 H  HD11   . LEU L 7 588 ? 186.798 168.044 181.142 1.00 182.76 ? 588 LEU M HD11   1 
ATOM   48393 H  HD12   . LEU L 7 588 ? 187.636 169.391 181.072 1.00 181.27 ? 588 LEU M HD12   1 
ATOM   48394 H  HD13   . LEU L 7 588 ? 187.034 168.901 182.458 1.00 188.42 ? 588 LEU M HD13   1 
ATOM   48395 H  HD21   . LEU L 7 588 ? 184.232 168.221 181.391 1.00 189.22 ? 588 LEU M HD21   1 
ATOM   48396 H  HD22   . LEU L 7 588 ? 184.635 168.850 182.792 1.00 193.91 ? 588 LEU M HD22   1 
ATOM   48397 H  HD23   . LEU L 7 588 ? 183.659 169.640 181.817 1.00 191.13 ? 588 LEU M HD23   1 
ATOM   48398 N  N      . SER L 7 589 ? 186.097 173.698 183.957 1.00 198.87 ? 589 SER M N      1 
ATOM   48399 C  CA     . SER L 7 589 ? 186.875 174.858 184.363 1.00 197.79 ? 589 SER M CA     1 
ATOM   48400 C  C      . SER L 7 589 ? 186.921 175.009 185.875 1.00 196.75 ? 589 SER M C      1 
ATOM   48401 O  O      . SER L 7 589 ? 187.317 176.069 186.371 1.00 197.20 ? 589 SER M O      1 
ATOM   48402 C  CB     . SER L 7 589 ? 186.304 176.130 183.732 1.00 199.11 ? 589 SER M CB     1 
ATOM   48403 O  OG     . SER L 7 589 ? 184.920 176.258 184.010 1.00 197.68 ? 589 SER M OG     1 
ATOM   48404 H  H      . SER L 7 589 ? 185.250 173.839 184.001 1.00 196.95 ? 589 SER M H      1 
ATOM   48405 H  HA     . SER L 7 589 ? 187.787 174.758 184.047 1.00 196.39 ? 589 SER M HA     1 
ATOM   48406 H  HB2    . SER L 7 589 ? 186.768 176.898 184.098 1.00 199.00 ? 589 SER M HB2    1 
ATOM   48407 H  HB3    . SER L 7 589 ? 186.436 176.100 182.773 1.00 194.70 ? 589 SER M HB3    1 
ATOM   48408 H  HG     . SER L 7 589 ? 184.610 176.933 183.619 1.00 195.21 ? 589 SER M HG     1 
ATOM   48409 N  N      . SER L 7 590 ? 186.523 173.977 186.617 1.00 200.42 ? 590 SER M N      1 
ATOM   48410 C  CA     . SER L 7 590 ? 186.475 174.082 188.065 1.00 202.78 ? 590 SER M CA     1 
ATOM   48411 C  C      . SER L 7 590 ? 187.877 174.282 188.620 1.00 196.33 ? 590 SER M C      1 
ATOM   48412 O  O      . SER L 7 590 ? 188.869 173.815 188.053 1.00 192.58 ? 590 SER M O      1 
ATOM   48413 C  CB     . SER L 7 590 ? 185.858 172.823 188.675 1.00 205.96 ? 590 SER M CB     1 
ATOM   48414 O  OG     . SER L 7 590 ? 186.036 172.803 190.080 1.00 206.15 ? 590 SER M OG     1 
ATOM   48415 H  H      . SER L 7 590 ? 186.281 173.211 186.312 1.00 201.12 ? 590 SER M H      1 
ATOM   48416 H  HA     . SER L 7 590 ? 185.932 174.844 188.318 1.00 202.73 ? 590 SER M HA     1 
ATOM   48417 H  HB2    . SER L 7 590 ? 184.911 172.805 188.481 1.00 206.09 ? 590 SER M HB2    1 
ATOM   48418 H  HB3    . SER L 7 590 ? 186.290 172.043 188.291 1.00 204.50 ? 590 SER M HB3    1 
ATOM   48419 H  HG     . SER L 7 590 ? 185.746 172.081 190.396 1.00 206.01 ? 590 SER M HG     1 
ATOM   48420 N  N      . LYS L 7 591 ? 187.945 175.002 189.739 1.00 193.57 ? 591 LYS M N      1 
ATOM   48421 C  CA     . LYS L 7 591 ? 189.232 175.413 190.287 1.00 196.18 ? 591 LYS M CA     1 
ATOM   48422 C  C      . LYS L 7 591 ? 190.106 174.206 190.597 1.00 195.08 ? 591 LYS M C      1 
ATOM   48423 O  O      . LYS L 7 591 ? 191.266 174.140 190.176 1.00 197.18 ? 591 LYS M O      1 
ATOM   48424 C  CB     . LYS L 7 591 ? 189.002 176.263 191.536 1.00 198.49 ? 591 LYS M CB     1 
ATOM   48425 C  CG     . LYS L 7 591 ? 190.162 177.166 191.909 1.00 204.08 ? 591 LYS M CG     1 
ATOM   48426 C  CD     . LYS L 7 591 ? 190.995 176.572 193.022 1.00 211.98 ? 591 LYS M CD     1 
ATOM   48427 C  CE     . LYS L 7 591 ? 192.083 177.533 193.450 1.00 220.50 ? 591 LYS M CE     1 
ATOM   48428 N  NZ     . LYS L 7 591 ? 192.774 177.056 194.669 1.00 229.55 ? 591 LYS M NZ     1 
ATOM   48429 H  H      . LYS L 7 591 ? 187.264 175.261 190.196 1.00 196.56 ? 591 LYS M H      1 
ATOM   48430 H  HA     . LYS L 7 591 ? 189.691 175.955 189.626 1.00 198.16 ? 591 LYS M HA     1 
ATOM   48431 H  HB2    . LYS L 7 591 ? 188.228 176.829 191.387 1.00 197.70 ? 591 LYS M HB2    1 
ATOM   48432 H  HB3    . LYS L 7 591 ? 188.833 175.671 192.285 1.00 199.90 ? 591 LYS M HB3    1 
ATOM   48433 H  HG2    . LYS L 7 591 ? 190.736 177.295 191.138 1.00 202.31 ? 591 LYS M HG2    1 
ATOM   48434 H  HG3    . LYS L 7 591 ? 189.815 178.019 192.213 1.00 202.81 ? 591 LYS M HG3    1 
ATOM   48435 H  HD2    . LYS L 7 591 ? 190.430 176.392 193.790 1.00 215.21 ? 591 LYS M HD2    1 
ATOM   48436 H  HD3    . LYS L 7 591 ? 191.413 175.754 192.711 1.00 210.41 ? 591 LYS M HD3    1 
ATOM   48437 H  HE2    . LYS L 7 591 ? 192.739 177.612 192.740 1.00 219.32 ? 591 LYS M HE2    1 
ATOM   48438 H  HE3    . LYS L 7 591 ? 191.689 178.398 193.642 1.00 220.27 ? 591 LYS M HE3    1 
ATOM   48439 H  HZ1    . LYS L 7 591 ? 193.392 177.644 194.918 1.00 230.81 ? 591 LYS M HZ1    1 
ATOM   48440 H  HZ2    . LYS L 7 591 ? 192.187 176.954 195.330 1.00 231.39 ? 591 LYS M HZ2    1 
ATOM   48441 H  HZ3    . LYS L 7 591 ? 193.166 176.274 194.509 1.00 229.12 ? 591 LYS M HZ3    1 
ATOM   48442 N  N      . HIS L 7 592 ? 189.565 173.236 191.327 1.00 190.14 ? 592 HIS M N      1 
ATOM   48443 C  CA     . HIS L 7 592 ? 190.286 172.002 191.635 1.00 191.40 ? 592 HIS M CA     1 
ATOM   48444 C  C      . HIS L 7 592 ? 190.017 170.924 190.588 1.00 192.27 ? 592 HIS M C      1 
ATOM   48445 O  O      . HIS L 7 592 ? 189.602 169.811 190.905 1.00 196.10 ? 592 HIS M O      1 
ATOM   48446 C  CB     . HIS L 7 592 ? 189.903 171.520 193.028 1.00 194.50 ? 592 HIS M CB     1 
ATOM   48447 C  CG     . HIS L 7 592 ? 189.828 172.613 194.045 1.00 198.90 ? 592 HIS M CG     1 
ATOM   48448 N  ND1    . HIS L 7 592 ? 190.918 173.016 194.786 1.00 204.08 ? 592 HIS M ND1    1 
ATOM   48449 C  CD2    . HIS L 7 592 ? 188.793 173.387 194.448 1.00 206.74 ? 592 HIS M CD2    1 
ATOM   48450 C  CE1    . HIS L 7 592 ? 190.558 173.992 195.600 1.00 217.26 ? 592 HIS M CE1    1 
ATOM   48451 N  NE2    . HIS L 7 592 ? 189.273 174.236 195.415 1.00 216.91 ? 592 HIS M NE2    1 
ATOM   48452 H  H      . HIS L 7 592 ? 188.771 173.267 191.657 1.00 195.83 ? 592 HIS M H      1 
ATOM   48453 H  HA     . HIS L 7 592 ? 191.239 172.180 191.640 1.00 194.81 ? 592 HIS M HA     1 
ATOM   48454 H  HB2    . HIS L 7 592 ? 189.038 171.083 192.990 1.00 198.59 ? 592 HIS M HB2    1 
ATOM   48455 H  HB3    . HIS L 7 592 ? 190.580 170.899 193.329 1.00 197.57 ? 592 HIS M HB3    1 
ATOM   48456 H  HD2    . HIS L 7 592 ? 187.920 173.351 194.129 1.00 205.61 ? 592 HIS M HD2    1 
ATOM   48457 H  HE1    . HIS L 7 592 ? 191.114 174.432 196.201 1.00 222.83 ? 592 HIS M HE1    1 
ATOM   48458 H  HE2    . HIS L 7 592 ? 188.812 174.830 195.832 1.00 219.24 ? 592 HIS M HE2    1 
ATOM   48459 N  N      . ARG L 7 593 ? 190.263 171.250 189.318 1.00 189.88 ? 593 ARG M N      1 
ATOM   48460 C  CA     . ARG L 7 593 ? 190.050 170.273 188.255 1.00 192.95 ? 593 ARG M CA     1 
ATOM   48461 C  C      . ARG L 7 593 ? 191.037 169.117 188.355 1.00 193.02 ? 593 ARG M C      1 
ATOM   48462 O  O      . ARG L 7 593 ? 190.701 167.986 187.991 1.00 194.84 ? 593 ARG M O      1 
ATOM   48463 C  CB     . ARG L 7 593 ? 190.151 170.977 186.896 1.00 194.23 ? 593 ARG M CB     1 
ATOM   48464 C  CG     . ARG L 7 593 ? 190.413 170.103 185.656 1.00 192.53 ? 593 ARG M CG     1 
ATOM   48465 C  CD     . ARG L 7 593 ? 189.384 168.997 185.402 1.00 194.72 ? 593 ARG M CD     1 
ATOM   48466 N  NE     . ARG L 7 593 ? 188.012 169.365 185.729 1.00 200.48 ? 593 ARG M NE     1 
ATOM   48467 C  CZ     . ARG L 7 593 ? 186.957 168.603 185.474 1.00 200.93 ? 593 ARG M CZ     1 
ATOM   48468 N  NH1    . ARG L 7 593 ? 187.073 167.435 184.860 1.00 196.98 ? 593 ARG M NH1    1 
ATOM   48469 N  NH2    . ARG L 7 593 ? 185.751 169.024 185.840 1.00 201.30 ? 593 ARG M NH2    1 
ATOM   48470 H  H      . ARG L 7 593 ? 190.548 172.016 189.052 1.00 192.48 ? 593 ARG M H      1 
ATOM   48471 H  HA     . ARG L 7 593 ? 189.155 169.909 188.336 1.00 195.16 ? 593 ARG M HA     1 
ATOM   48472 H  HB2    . ARG L 7 593 ? 189.325 171.461 186.743 1.00 195.77 ? 593 ARG M HB2    1 
ATOM   48473 H  HB3    . ARG L 7 593 ? 190.882 171.613 186.946 1.00 194.24 ? 593 ARG M HB3    1 
ATOM   48474 H  HG2    . ARG L 7 593 ? 190.402 170.681 184.878 1.00 191.72 ? 593 ARG M HG2    1 
ATOM   48475 H  HG3    . ARG L 7 593 ? 191.288 169.689 185.727 1.00 191.96 ? 593 ARG M HG3    1 
ATOM   48476 H  HD2    . ARG L 7 593 ? 189.403 168.785 184.456 1.00 192.07 ? 593 ARG M HD2    1 
ATOM   48477 H  HD3    . ARG L 7 593 ? 189.612 168.206 185.906 1.00 195.63 ? 593 ARG M HD3    1 
ATOM   48478 H  HE     . ARG L 7 593 ? 187.857 170.192 185.904 1.00 198.92 ? 593 ARG M HE     1 
ATOM   48479 H  HH11   . ARG L 7 593 ? 187.842 167.143 184.613 1.00 196.38 ? 593 ARG M HH11   1 
ATOM   48480 H  HH12   . ARG L 7 593 ? 186.370 166.964 184.706 1.00 196.49 ? 593 ARG M HH12   1 
ATOM   48481 H  HH21   . ARG L 7 593 ? 185.668 169.777 186.242 1.00 201.24 ? 593 ARG M HH21   1 
ATOM   48482 H  HH22   . ARG L 7 593 ? 185.057 168.540 185.681 1.00 200.23 ? 593 ARG M HH22   1 
ATOM   48483 N  N      . SER L 7 594 ? 192.235 169.363 188.889 1.00 188.91 ? 594 SER M N      1 
ATOM   48484 C  CA     . SER L 7 594 ? 193.220 168.294 189.005 1.00 192.92 ? 594 SER M CA     1 
ATOM   48485 C  C      . SER L 7 594 ? 192.730 167.155 189.887 1.00 196.64 ? 594 SER M C      1 
ATOM   48486 O  O      . SER L 7 594 ? 193.194 166.020 189.731 1.00 200.00 ? 594 SER M O      1 
ATOM   48487 C  CB     . SER L 7 594 ? 194.532 168.850 189.556 1.00 196.51 ? 594 SER M CB     1 
ATOM   48488 O  OG     . SER L 7 594 ? 195.049 169.861 188.710 1.00 202.52 ? 594 SER M OG     1 
ATOM   48489 H  H      . SER L 7 594 ? 192.498 170.127 189.185 1.00 191.50 ? 594 SER M H      1 
ATOM   48490 H  HA     . SER L 7 594 ? 193.396 167.933 188.122 1.00 193.49 ? 594 SER M HA     1 
ATOM   48491 H  HB2    . SER L 7 594 ? 194.371 169.226 190.435 1.00 197.25 ? 594 SER M HB2    1 
ATOM   48492 H  HB3    . SER L 7 594 ? 195.178 168.130 189.614 1.00 199.11 ? 594 SER M HB3    1 
ATOM   48493 H  HG     . SER L 7 594 ? 195.779 170.144 189.013 1.00 201.03 ? 594 SER M HG     1 
ATOM   48494 N  N      . LEU L 7 595 ? 191.780 167.422 190.785 1.00 197.55 ? 595 LEU M N      1 
ATOM   48495 C  CA     . LEU L 7 595 ? 191.238 166.363 191.626 1.00 201.21 ? 595 LEU M CA     1 
ATOM   48496 C  C      . LEU L 7 595 ? 190.494 165.319 190.812 1.00 201.59 ? 595 LEU M C      1 
ATOM   48497 O  O      . LEU L 7 595 ? 190.335 164.187 191.279 1.00 203.32 ? 595 LEU M O      1 
ATOM   48498 C  CB     . LEU L 7 595 ? 190.305 166.952 192.680 1.00 202.34 ? 595 LEU M CB     1 
ATOM   48499 C  CG     . LEU L 7 595 ? 190.914 168.023 193.582 1.00 205.57 ? 595 LEU M CG     1 
ATOM   48500 C  CD1    . LEU L 7 595 ? 189.872 168.529 194.553 1.00 206.73 ? 595 LEU M CD1    1 
ATOM   48501 C  CD2    . LEU L 7 595 ? 192.118 167.493 194.335 1.00 209.79 ? 595 LEU M CD2    1 
ATOM   48502 H  H      . LEU L 7 595 ? 191.438 168.198 190.925 1.00 197.84 ? 595 LEU M H      1 
ATOM   48503 H  HA     . LEU L 7 595 ? 191.969 165.916 192.079 1.00 201.92 ? 595 LEU M HA     1 
ATOM   48504 H  HB2    . LEU L 7 595 ? 189.546 167.351 192.227 1.00 200.73 ? 595 LEU M HB2    1 
ATOM   48505 H  HB3    . LEU L 7 595 ? 189.996 166.232 193.252 1.00 201.81 ? 595 LEU M HB3    1 
ATOM   48506 H  HG     . LEU L 7 595 ? 191.210 168.764 193.033 1.00 202.53 ? 595 LEU M HG     1 
ATOM   48507 H  HD11   . LEU L 7 595 ? 190.213 169.319 194.999 1.00 207.03 ? 595 LEU M HD11   1 
ATOM   48508 H  HD12   . LEU L 7 595 ? 189.061 168.744 194.067 1.00 204.78 ? 595 LEU M HD12   1 
ATOM   48509 H  HD13   . LEU L 7 595 ? 189.699 167.831 195.200 1.00 206.71 ? 595 LEU M HD13   1 
ATOM   48510 H  HD21   . LEU L 7 595 ? 192.350 168.119 195.040 1.00 211.54 ? 595 LEU M HD21   1 
ATOM   48511 H  HD22   . LEU L 7 595 ? 191.897 166.630 194.717 1.00 209.79 ? 595 LEU M HD22   1 
ATOM   48512 H  HD23   . LEU L 7 595 ? 192.857 167.404 193.716 1.00 208.29 ? 595 LEU M HD23   1 
ATOM   48513 N  N      . GLU L 7 596 ? 190.020 165.674 189.617 1.00 199.69 ? 596 GLU M N      1 
ATOM   48514 C  CA     . GLU L 7 596 ? 189.418 164.674 188.745 1.00 202.18 ? 596 GLU M CA     1 
ATOM   48515 C  C      . GLU L 7 596 ? 190.403 163.560 188.415 1.00 204.68 ? 596 GLU M C      1 
ATOM   48516 O  O      . GLU L 7 596 ? 189.987 162.436 188.110 1.00 209.90 ? 596 GLU M O      1 
ATOM   48517 C  CB     . GLU L 7 596 ? 188.912 165.343 187.466 1.00 204.71 ? 596 GLU M CB     1 
ATOM   48518 C  CG     . GLU L 7 596 ? 188.249 164.397 186.474 1.00 210.17 ? 596 GLU M CG     1 
ATOM   48519 C  CD     . GLU L 7 596 ? 189.225 163.804 185.474 1.00 212.72 ? 596 GLU M CD     1 
ATOM   48520 O  OE1    . GLU L 7 596 ? 190.007 164.570 184.873 1.00 209.39 ? 596 GLU M OE1    1 
ATOM   48521 O  OE2    . GLU L 7 596 ? 189.214 162.568 185.299 1.00 214.64 ? 596 GLU M OE2    1 
ATOM   48522 H  H      . GLU L 7 596 ? 190.033 166.472 189.294 1.00 199.83 ? 596 GLU M H      1 
ATOM   48523 H  HA     . GLU L 7 596 ? 188.657 164.277 189.197 1.00 202.67 ? 596 GLU M HA     1 
ATOM   48524 H  HB2    . GLU L 7 596 ? 188.258 166.017 187.708 1.00 203.77 ? 596 GLU M HB2    1 
ATOM   48525 H  HB3    . GLU L 7 596 ? 189.663 165.765 187.020 1.00 203.07 ? 596 GLU M HB3    1 
ATOM   48526 H  HG2    . GLU L 7 596 ? 187.837 163.666 186.962 1.00 209.90 ? 596 GLU M HG2    1 
ATOM   48527 H  HG3    . GLU L 7 596 ? 187.575 164.887 185.978 1.00 207.86 ? 596 GLU M HG3    1 
ATOM   48528 N  N      . HIS L 7 597 ? 191.706 163.844 188.470 1.00 202.72 ? 597 HIS M N      1 
ATOM   48529 C  CA     . HIS L 7 597 ? 192.711 162.808 188.265 1.00 204.23 ? 597 HIS M CA     1 
ATOM   48530 C  C      . HIS L 7 597 ? 192.703 161.744 189.355 1.00 202.29 ? 597 HIS M C      1 
ATOM   48531 O  O      . HIS L 7 597 ? 193.337 160.699 189.174 1.00 202.85 ? 597 HIS M O      1 
ATOM   48532 C  CB     . HIS L 7 597 ? 194.098 163.442 188.180 1.00 207.25 ? 597 HIS M CB     1 
ATOM   48533 C  CG     . HIS L 7 597 ? 194.223 164.473 187.104 1.00 207.98 ? 597 HIS M CG     1 
ATOM   48534 N  ND1    . HIS L 7 597 ? 193.445 164.458 185.967 1.00 205.50 ? 597 HIS M ND1    1 
ATOM   48535 C  CD2    . HIS L 7 597 ? 195.030 165.554 186.994 1.00 210.63 ? 597 HIS M CD2    1 
ATOM   48536 C  CE1    . HIS L 7 597 ? 193.770 165.483 185.200 1.00 206.06 ? 597 HIS M CE1    1 
ATOM   48537 N  NE2    . HIS L 7 597 ? 194.729 166.164 185.801 1.00 209.99 ? 597 HIS M NE2    1 
ATOM   48538 H  H      . HIS L 7 597 ? 192.030 164.625 188.626 1.00 202.74 ? 597 HIS M H      1 
ATOM   48539 H  HA     . HIS L 7 597 ? 192.535 162.366 187.420 1.00 205.57 ? 597 HIS M HA     1 
ATOM   48540 H  HB2    . HIS L 7 597 ? 194.304 163.866 189.028 1.00 207.21 ? 597 HIS M HB2    1 
ATOM   48541 H  HB3    . HIS L 7 597 ? 194.744 162.742 187.995 1.00 211.43 ? 597 HIS M HB3    1 
ATOM   48542 H  HD2    . HIS L 7 597 ? 195.670 165.830 187.610 1.00 212.20 ? 597 HIS M HD2    1 
ATOM   48543 H  HE1    . HIS L 7 597 ? 193.388 165.691 184.378 1.00 207.50 ? 597 HIS M HE1    1 
ATOM   48544 H  HE2    . HIS L 7 597 ? 195.105 166.875 185.494 1.00 211.09 ? 597 HIS M HE2    1 
ATOM   48545 N  N      . ILE L 7 598 ? 192.020 161.985 190.477 1.00 201.25 ? 598 ILE M N      1 
ATOM   48546 C  CA     . ILE L 7 598 ? 191.951 160.987 191.540 1.00 201.46 ? 598 ILE M CA     1 
ATOM   48547 C  C      . ILE L 7 598 ? 191.335 159.699 191.017 1.00 199.34 ? 598 ILE M C      1 
ATOM   48548 O  O      . ILE L 7 598 ? 191.812 158.597 191.313 1.00 196.17 ? 598 ILE M O      1 
ATOM   48549 C  CB     . ILE L 7 598 ? 191.161 161.541 192.741 1.00 203.54 ? 598 ILE M CB     1 
ATOM   48550 C  CG1    . ILE L 7 598 ? 191.916 162.702 193.395 1.00 210.68 ? 598 ILE M CG1    1 
ATOM   48551 C  CG2    . ILE L 7 598 ? 190.895 160.432 193.751 1.00 206.61 ? 598 ILE M CG2    1 
ATOM   48552 C  CD1    . ILE L 7 598 ? 191.051 163.579 194.285 1.00 211.73 ? 598 ILE M CD1    1 
ATOM   48553 H  H      . ILE L 7 598 ? 191.592 162.712 190.647 1.00 202.29 ? 598 ILE M H      1 
ATOM   48554 H  HA     . ILE L 7 598 ? 192.851 160.786 191.842 1.00 204.73 ? 598 ILE M HA     1 
ATOM   48555 H  HB     . ILE L 7 598 ? 190.308 161.873 192.419 1.00 202.56 ? 598 ILE M HB     1 
ATOM   48556 H  HG12   . ILE L 7 598 ? 192.629 162.339 193.943 1.00 212.34 ? 598 ILE M HG12   1 
ATOM   48557 H  HG13   . ILE L 7 598 ? 192.292 163.270 192.705 1.00 207.29 ? 598 ILE M HG13   1 
ATOM   48558 H  HG21   . ILE L 7 598 ? 190.744 160.820 194.626 1.00 211.52 ? 598 ILE M HG21   1 
ATOM   48559 H  HG22   . ILE L 7 598 ? 190.108 159.936 193.476 1.00 207.44 ? 598 ILE M HG22   1 
ATOM   48560 H  HG23   . ILE L 7 598 ? 191.666 159.843 193.786 1.00 210.88 ? 598 ILE M HG23   1 
ATOM   48561 H  HD11   . ILE L 7 598 ? 191.597 164.297 194.642 1.00 211.29 ? 598 ILE M HD11   1 
ATOM   48562 H  HD12   . ILE L 7 598 ? 190.325 163.947 193.758 1.00 206.68 ? 598 ILE M HD12   1 
ATOM   48563 H  HD13   . ILE L 7 598 ? 190.692 163.049 195.012 1.00 211.52 ? 598 ILE M HD13   1 
ATOM   48564 N  N      . ILE L 7 599 ? 190.271 159.816 190.236 1.00 201.43 ? 599 ILE M N      1 
ATOM   48565 C  CA     . ILE L 7 599 ? 189.628 158.631 189.661 1.00 203.96 ? 599 ILE M CA     1 
ATOM   48566 C  C      . ILE L 7 599 ? 190.584 157.992 188.657 1.00 209.85 ? 599 ILE M C      1 
ATOM   48567 O  O      . ILE L 7 599 ? 191.178 158.715 187.837 1.00 215.11 ? 599 ILE M O      1 
ATOM   48568 C  CB     . ILE L 7 599 ? 188.305 159.013 188.990 1.00 205.56 ? 599 ILE M CB     1 
ATOM   48569 C  CG1    . ILE L 7 599 ? 187.395 159.793 189.951 1.00 204.09 ? 599 ILE M CG1    1 
ATOM   48570 C  CG2    . ILE L 7 599 ? 187.597 157.766 188.471 1.00 209.82 ? 599 ILE M CG2    1 
ATOM   48571 C  CD1    . ILE L 7 599 ? 187.109 159.099 191.271 1.00 206.67 ? 599 ILE M CD1    1 
ATOM   48572 H  H      . ILE L 7 599 ? 189.909 160.563 190.016 1.00 203.33 ? 599 ILE M H      1 
ATOM   48573 H  HA     . ILE L 7 599 ? 189.435 158.020 190.382 1.00 204.30 ? 599 ILE M HA     1 
ATOM   48574 H  HB     . ILE L 7 599 ? 188.505 159.584 188.232 1.00 206.10 ? 599 ILE M HB     1 
ATOM   48575 H  HG12   . ILE L 7 599 ? 187.799 160.651 190.150 1.00 203.85 ? 599 ILE M HG12   1 
ATOM   48576 H  HG13   . ILE L 7 599 ? 186.542 159.938 189.513 1.00 205.72 ? 599 ILE M HG13   1 
ATOM   48577 H  HG21   . ILE L 7 599 ? 186.672 157.984 188.278 1.00 210.00 ? 599 ILE M HG21   1 
ATOM   48578 H  HG22   . ILE L 7 599 ? 188.038 157.463 187.662 1.00 210.82 ? 599 ILE M HG22   1 
ATOM   48579 H  HG23   . ILE L 7 599 ? 187.637 157.075 189.151 1.00 209.22 ? 599 ILE M HG23   1 
ATOM   48580 H  HD11   . ILE L 7 599 ? 186.423 159.597 191.742 1.00 207.83 ? 599 ILE M HD11   1 
ATOM   48581 H  HD12   . ILE L 7 599 ? 186.799 158.197 191.098 1.00 210.15 ? 599 ILE M HD12   1 
ATOM   48582 H  HD13   . ILE L 7 599 ? 187.919 159.075 191.803 1.00 205.54 ? 599 ILE M HD13   1 
ATOM   48583 N  N      . PRO L 7 600 ? 190.794 156.673 188.681 1.00 209.94 ? 600 PRO M N      1 
ATOM   48584 C  CA     . PRO L 7 600 ? 191.642 156.062 187.652 1.00 211.94 ? 600 PRO M CA     1 
ATOM   48585 C  C      . PRO L 7 600 ? 191.094 156.316 186.256 1.00 214.93 ? 600 PRO M C      1 
ATOM   48586 O  O      . PRO L 7 600 ? 189.893 156.516 186.061 1.00 216.56 ? 600 PRO M O      1 
ATOM   48587 C  CB     . PRO L 7 600 ? 191.611 154.571 188.002 1.00 214.12 ? 600 PRO M CB     1 
ATOM   48588 C  CG     . PRO L 7 600 ? 191.324 154.532 189.446 1.00 211.15 ? 600 PRO M CG     1 
ATOM   48589 C  CD     . PRO L 7 600 ? 190.413 155.690 189.713 1.00 207.80 ? 600 PRO M CD     1 
ATOM   48590 H  HA     . PRO L 7 600 ? 192.551 156.393 187.716 1.00 211.83 ? 600 PRO M HA     1 
ATOM   48591 H  HB2    . PRO L 7 600 ? 190.908 154.130 187.499 1.00 214.67 ? 600 PRO M HB2    1 
ATOM   48592 H  HB3    . PRO L 7 600 ? 192.474 154.174 187.811 1.00 218.41 ? 600 PRO M HB3    1 
ATOM   48593 H  HG2    . PRO L 7 600 ? 190.887 153.695 189.668 1.00 212.62 ? 600 PRO M HG2    1 
ATOM   48594 H  HG3    . PRO L 7 600 ? 192.152 154.627 189.944 1.00 213.36 ? 600 PRO M HG3    1 
ATOM   48595 H  HD2    . PRO L 7 600 ? 189.486 155.426 189.606 1.00 209.04 ? 600 PRO M HD2    1 
ATOM   48596 H  HD3    . PRO L 7 600 ? 190.584 156.044 190.599 1.00 207.52 ? 600 PRO M HD3    1 
ATOM   48597 N  N      . VAL L 7 601 ? 192.009 156.324 185.283 1.00 215.49 ? 601 VAL M N      1 
ATOM   48598 C  CA     . VAL L 7 601 ? 191.640 156.592 183.895 1.00 216.92 ? 601 VAL M CA     1 
ATOM   48599 C  C      . VAL L 7 601 ? 190.552 155.631 183.431 1.00 215.49 ? 601 VAL M C      1 
ATOM   48600 O  O      . VAL L 7 601 ? 189.597 156.032 182.754 1.00 216.43 ? 601 VAL M O      1 
ATOM   48601 C  CB     . VAL L 7 601 ? 192.886 156.528 182.987 1.00 218.60 ? 601 VAL M CB     1 
ATOM   48602 C  CG1    . VAL L 7 601 ? 193.512 155.131 182.987 1.00 217.45 ? 601 VAL M CG1    1 
ATOM   48603 C  CG2    . VAL L 7 601 ? 192.534 156.960 181.570 1.00 219.97 ? 601 VAL M CG2    1 
ATOM   48604 H  H      . VAL L 7 601 ? 192.848 156.178 185.404 1.00 216.40 ? 601 VAL M H      1 
ATOM   48605 H  HA     . VAL L 7 601 ? 191.281 157.491 183.838 1.00 217.06 ? 601 VAL M HA     1 
ATOM   48606 H  HB     . VAL L 7 601 ? 193.550 157.147 183.328 1.00 218.43 ? 601 VAL M HB     1 
ATOM   48607 H  HG11   . VAL L 7 601 ? 194.394 155.186 182.587 1.00 219.50 ? 601 VAL M HG11   1 
ATOM   48608 H  HG12   . VAL L 7 601 ? 193.586 154.805 183.897 1.00 219.09 ? 601 VAL M HG12   1 
ATOM   48609 H  HG13   . VAL L 7 601 ? 192.954 154.533 182.466 1.00 218.05 ? 601 VAL M HG13   1 
ATOM   48610 H  HG21   . VAL L 7 601 ? 193.355 157.103 181.073 1.00 220.22 ? 601 VAL M HG21   1 
ATOM   48611 H  HG22   . VAL L 7 601 ? 192.009 156.264 181.144 1.00 220.41 ? 601 VAL M HG22   1 
ATOM   48612 H  HG23   . VAL L 7 601 ? 192.025 157.785 181.608 1.00 219.57 ? 601 VAL M HG23   1 
ATOM   48613 N  N      . ARG L 7 602 ? 190.679 154.351 183.783 1.00 210.34 ? 602 ARG M N      1 
ATOM   48614 C  CA     . ARG L 7 602 ? 189.764 153.342 183.263 1.00 212.84 ? 602 ARG M CA     1 
ATOM   48615 C  C      . ARG L 7 602 ? 188.330 153.603 183.709 1.00 209.22 ? 602 ARG M C      1 
ATOM   48616 O  O      . ARG L 7 602 ? 187.386 153.384 182.942 1.00 206.12 ? 602 ARG M O      1 
ATOM   48617 C  CB     . ARG L 7 602 ? 190.220 151.953 183.709 1.00 216.70 ? 602 ARG M CB     1 
ATOM   48618 C  CG     . ARG L 7 602 ? 190.210 151.746 185.216 1.00 215.93 ? 602 ARG M CG     1 
ATOM   48619 C  CD     . ARG L 7 602 ? 190.952 150.483 185.595 1.00 221.74 ? 602 ARG M CD     1 
ATOM   48620 N  NE     . ARG L 7 602 ? 190.748 150.111 186.990 1.00 221.06 ? 602 ARG M NE     1 
ATOM   48621 C  CZ     . ARG L 7 602 ? 191.432 150.601 188.016 1.00 223.98 ? 602 ARG M CZ     1 
ATOM   48622 N  NH1    . ARG L 7 602 ? 192.381 151.510 187.851 1.00 227.39 ? 602 ARG M NH1    1 
ATOM   48623 N  NH2    . ARG L 7 602 ? 191.157 150.168 189.243 1.00 226.60 ? 602 ARG M NH2    1 
ATOM   48624 H  H      . ARG L 7 602 ? 191.284 154.046 184.313 1.00 213.21 ? 602 ARG M H      1 
ATOM   48625 H  HA     . ARG L 7 602 ? 189.784 153.366 182.293 1.00 213.75 ? 602 ARG M HA     1 
ATOM   48626 H  HB2    . ARG L 7 602 ? 189.630 151.291 183.316 1.00 219.45 ? 602 ARG M HB2    1 
ATOM   48627 H  HB3    . ARG L 7 602 ? 191.127 151.809 183.397 1.00 219.18 ? 602 ARG M HB3    1 
ATOM   48628 H  HG2    . ARG L 7 602 ? 190.643 152.494 185.654 1.00 216.29 ? 602 ARG M HG2    1 
ATOM   48629 H  HG3    . ARG L 7 602 ? 189.295 151.662 185.520 1.00 216.54 ? 602 ARG M HG3    1 
ATOM   48630 H  HD2    . ARG L 7 602 ? 190.636 149.752 185.040 1.00 228.34 ? 602 ARG M HD2    1 
ATOM   48631 H  HD3    . ARG L 7 602 ? 191.899 150.623 185.449 1.00 228.43 ? 602 ARG M HD3    1 
ATOM   48632 H  HE     . ARG L 7 602 ? 190.253 149.425 187.143 1.00 225.10 ? 602 ARG M HE     1 
ATOM   48633 H  HH11   . ARG L 7 602 ? 192.576 151.806 187.069 1.00 227.79 ? 602 ARG M HH11   1 
ATOM   48634 H  HH12   . ARG L 7 602 ? 192.806 151.809 188.536 1.00 229.24 ? 602 ARG M HH12   1 
ATOM   48635 H  HH21   . ARG L 7 602 ? 190.543 149.578 189.363 1.00 227.16 ? 602 ARG M HH21   1 
ATOM   48636 H  HH22   . ARG L 7 602 ? 191.593 150.479 189.916 1.00 228.48 ? 602 ARG M HH22   1 
ATOM   48637 N  N      . PHE L 7 603 ? 188.146 154.078 184.943 1.00 206.56 ? 603 PHE M N      1 
ATOM   48638 C  CA     . PHE L 7 603 ? 186.820 154.346 185.488 1.00 207.81 ? 603 PHE M CA     1 
ATOM   48639 C  C      . PHE L 7 603 ? 186.396 155.798 185.318 1.00 205.37 ? 603 PHE M C      1 
ATOM   48640 O  O      . PHE L 7 603 ? 185.591 156.302 186.111 1.00 203.66 ? 603 PHE M O      1 
ATOM   48641 C  CB     . PHE L 7 603 ? 186.778 153.957 186.967 1.00 212.39 ? 603 PHE M CB     1 
ATOM   48642 C  CG     . PHE L 7 603 ? 187.089 152.507 187.233 1.00 215.06 ? 603 PHE M CG     1 
ATOM   48643 C  CD1    . PHE L 7 603 ? 186.653 151.512 186.373 1.00 216.19 ? 603 PHE M CD1    1 
ATOM   48644 C  CD2    . PHE L 7 603 ? 187.816 152.142 188.352 1.00 216.22 ? 603 PHE M CD2    1 
ATOM   48645 C  CE1    . PHE L 7 603 ? 186.938 150.189 186.622 1.00 219.09 ? 603 PHE M CE1    1 
ATOM   48646 C  CE2    . PHE L 7 603 ? 188.102 150.818 188.606 1.00 219.11 ? 603 PHE M CE2    1 
ATOM   48647 C  CZ     . PHE L 7 603 ? 187.662 149.841 187.739 1.00 222.29 ? 603 PHE M CZ     1 
ATOM   48648 H  H      . PHE L 7 603 ? 188.786 154.256 185.489 1.00 210.42 ? 603 PHE M H      1 
ATOM   48649 H  HA     . PHE L 7 603 ? 186.166 153.816 185.009 1.00 208.88 ? 603 PHE M HA     1 
ATOM   48650 H  HB2    . PHE L 7 603 ? 187.434 154.489 187.445 1.00 212.02 ? 603 PHE M HB2    1 
ATOM   48651 H  HB3    . PHE L 7 603 ? 185.894 154.139 187.320 1.00 212.74 ? 603 PHE M HB3    1 
ATOM   48652 H  HD1    . PHE L 7 603 ? 186.163 151.739 185.617 1.00 214.43 ? 603 PHE M HD1    1 
ATOM   48653 H  HD2    . PHE L 7 603 ? 188.114 152.798 188.940 1.00 216.59 ? 603 PHE M HD2    1 
ATOM   48654 H  HE1    . PHE L 7 603 ? 186.641 149.530 186.037 1.00 218.77 ? 603 PHE M HE1    1 
ATOM   48655 H  HE2    . PHE L 7 603 ? 188.593 150.585 189.361 1.00 220.84 ? 603 PHE M HE2    1 
ATOM   48656 H  HZ     . PHE L 7 603 ? 187.854 148.949 187.906 1.00 223.11 ? 603 PHE M HZ     1 
ATOM   48657 N  N      . ARG L 7 604 ? 186.915 156.489 184.304 1.00 204.21 ? 604 ARG M N      1 
ATOM   48658 C  CA     . ARG L 7 604 ? 186.519 157.870 184.068 1.00 204.65 ? 604 ARG M CA     1 
ATOM   48659 C  C      . ARG L 7 604 ? 185.152 157.981 183.404 1.00 205.32 ? 604 ARG M C      1 
ATOM   48660 O  O      . ARG L 7 604 ? 184.509 159.034 183.502 1.00 204.61 ? 604 ARG M O      1 
ATOM   48661 C  CB     . ARG L 7 604 ? 187.578 158.564 183.209 1.00 205.97 ? 604 ARG M CB     1 
ATOM   48662 C  CG     . ARG L 7 604 ? 187.599 160.078 183.327 1.00 204.27 ? 604 ARG M CG     1 
ATOM   48663 C  CD     . ARG L 7 604 ? 189.003 160.617 183.101 1.00 205.14 ? 604 ARG M CD     1 
ATOM   48664 N  NE     . ARG L 7 604 ? 189.878 160.320 184.230 1.00 209.24 ? 604 ARG M NE     1 
ATOM   48665 C  CZ     . ARG L 7 604 ? 191.191 160.512 184.243 1.00 208.06 ? 604 ARG M CZ     1 
ATOM   48666 N  NH1    . ARG L 7 604 ? 191.834 160.993 183.190 1.00 204.06 ? 604 ARG M NH1    1 
ATOM   48667 N  NH2    . ARG L 7 604 ? 191.879 160.210 185.340 1.00 212.01 ? 604 ARG M NH2    1 
ATOM   48668 H  H      . ARG L 7 604 ? 187.492 156.183 183.745 1.00 206.90 ? 604 ARG M H      1 
ATOM   48669 H  HA     . ARG L 7 604 ? 186.476 158.330 184.920 1.00 205.21 ? 604 ARG M HA     1 
ATOM   48670 H  HB2    . ARG L 7 604 ? 188.452 158.233 183.470 1.00 208.43 ? 604 ARG M HB2    1 
ATOM   48671 H  HB3    . ARG L 7 604 ? 187.412 158.345 182.279 1.00 207.09 ? 604 ARG M HB3    1 
ATOM   48672 H  HG2    . ARG L 7 604 ? 187.013 160.461 182.658 1.00 205.06 ? 604 ARG M HG2    1 
ATOM   48673 H  HG3    . ARG L 7 604 ? 187.314 160.342 184.215 1.00 206.13 ? 604 ARG M HG3    1 
ATOM   48674 H  HD2    . ARG L 7 604 ? 189.379 160.205 182.308 1.00 206.90 ? 604 ARG M HD2    1 
ATOM   48675 H  HD3    . ARG L 7 604 ? 188.963 161.580 182.992 1.00 206.38 ? 604 ARG M HD3    1 
ATOM   48676 H  HE     . ARG L 7 604 ? 189.510 160.045 184.957 1.00 209.77 ? 604 ARG M HE     1 
ATOM   48677 H  HH11   . ARG L 7 604 ? 191.409 161.193 182.471 1.00 206.75 ? 604 ARG M HH11   1 
ATOM   48678 H  HH12   . ARG L 7 604 ? 192.686 161.105 183.226 1.00 208.15 ? 604 ARG M HH12   1 
ATOM   48679 H  HH21   . ARG L 7 604 ? 191.472 159.897 186.030 1.00 210.63 ? 604 ARG M HH21   1 
ATOM   48680 H  HH22   . ARG L 7 604 ? 192.731 160.329 185.360 1.00 212.08 ? 604 ARG M HH22   1 
ATOM   48681 N  N      . ARG L 7 605 ? 184.684 156.922 182.741 1.00 206.33 ? 605 ARG M N      1 
ATOM   48682 C  CA     . ARG L 7 605 ? 183.382 156.999 182.090 1.00 205.72 ? 605 ARG M CA     1 
ATOM   48683 C  C      . ARG L 7 605 ? 182.260 157.066 183.116 1.00 208.96 ? 605 ARG M C      1 
ATOM   48684 O  O      . ARG L 7 605 ? 181.325 157.863 182.970 1.00 210.35 ? 605 ARG M O      1 
ATOM   48685 C  CB     . ARG L 7 605 ? 183.195 155.794 181.166 1.00 197.37 ? 605 ARG M CB     1 
ATOM   48686 C  CG     . ARG L 7 605 ? 181.971 155.864 180.261 1.00 196.77 ? 605 ARG M CG     1 
ATOM   48687 C  CD     . ARG L 7 605 ? 182.111 156.953 179.209 1.00 194.89 ? 605 ARG M CD     1 
ATOM   48688 N  NE     . ARG L 7 605 ? 181.084 156.849 178.180 1.00 195.11 ? 605 ARG M NE     1 
ATOM   48689 C  CZ     . ARG L 7 605 ? 181.114 155.996 177.164 1.00 189.91 ? 605 ARG M CZ     1 
ATOM   48690 N  NH1    . ARG L 7 605 ? 182.107 155.133 177.009 1.00 186.76 ? 605 ARG M NH1    1 
ATOM   48691 N  NH2    . ARG L 7 605 ? 180.121 156.006 176.280 1.00 185.24 ? 605 ARG M NH2    1 
ATOM   48692 H  H      . ARG L 7 605 ? 185.090 156.169 182.653 1.00 204.71 ? 605 ARG M H      1 
ATOM   48693 H  HA     . ARG L 7 605 ? 183.348 157.805 181.553 1.00 205.19 ? 605 ARG M HA     1 
ATOM   48694 H  HB2    . ARG L 7 605 ? 183.976 155.719 180.596 1.00 195.94 ? 605 ARG M HB2    1 
ATOM   48695 H  HB3    . ARG L 7 605 ? 183.111 154.996 181.711 1.00 198.69 ? 605 ARG M HB3    1 
ATOM   48696 H  HG2    . ARG L 7 605 ? 181.868 155.015 179.803 1.00 195.50 ? 605 ARG M HG2    1 
ATOM   48697 H  HG3    . ARG L 7 605 ? 181.182 156.054 180.790 1.00 198.23 ? 605 ARG M HG3    1 
ATOM   48698 H  HD2    . ARG L 7 605 ? 182.019 157.819 179.635 1.00 194.16 ? 605 ARG M HD2    1 
ATOM   48699 H  HD3    . ARG L 7 605 ? 182.981 156.882 178.785 1.00 187.42 ? 605 ARG M HD3    1 
ATOM   48700 H  HE     . ARG L 7 605 ? 180.422 157.397 178.221 1.00 193.16 ? 605 ARG M HE     1 
ATOM   48701 H  HH11   . ARG L 7 605 ? 182.759 155.109 177.568 1.00 183.05 ? 605 ARG M HH11   1 
ATOM   48702 H  HH12   . ARG L 7 605 ? 182.099 154.592 176.341 1.00 181.84 ? 605 ARG M HH12   1 
ATOM   48703 H  HH21   . ARG L 7 605 ? 179.470 156.561 176.369 1.00 184.04 ? 605 ARG M HH21   1 
ATOM   48704 H  HH22   . ARG L 7 605 ? 180.130 155.457 175.618 1.00 181.61 ? 605 ARG M HH22   1 
ATOM   48705 N  N      . GLU L 7 606 ? 182.336 156.245 184.166 1.00 210.69 ? 606 GLU M N      1 
ATOM   48706 C  CA     . GLU L 7 606 ? 181.360 156.353 185.245 1.00 209.72 ? 606 GLU M CA     1 
ATOM   48707 C  C      . GLU L 7 606 ? 181.550 157.635 186.042 1.00 207.50 ? 606 GLU M C      1 
ATOM   48708 O  O      . GLU L 7 606 ? 180.600 158.117 186.668 1.00 210.48 ? 606 GLU M O      1 
ATOM   48709 C  CB     . GLU L 7 606 ? 181.427 155.135 186.166 1.00 209.33 ? 606 GLU M CB     1 
ATOM   48710 C  CG     . GLU L 7 606 ? 182.796 154.819 186.725 1.00 210.49 ? 606 GLU M CG     1 
ATOM   48711 C  CD     . GLU L 7 606 ? 183.533 153.793 185.892 1.00 218.43 ? 606 GLU M CD     1 
ATOM   48712 O  OE1    . GLU L 7 606 ? 183.671 154.009 184.670 1.00 217.07 ? 606 GLU M OE1    1 
ATOM   48713 O  OE2    . GLU L 7 606 ? 183.960 152.765 186.456 1.00 229.39 ? 606 GLU M OE2    1 
ATOM   48714 H  H      . GLU L 7 606 ? 182.930 155.636 184.264 1.00 209.85 ? 606 GLU M H      1 
ATOM   48715 H  HA     . GLU L 7 606 ? 180.471 156.378 184.857 1.00 208.90 ? 606 GLU M HA     1 
ATOM   48716 H  HB2    . GLU L 7 606 ? 180.832 155.284 186.918 1.00 209.81 ? 606 GLU M HB2    1 
ATOM   48717 H  HB3    . GLU L 7 606 ? 181.131 154.357 185.668 1.00 210.97 ? 606 GLU M HB3    1 
ATOM   48718 H  HG2    . GLU L 7 606 ? 183.326 155.629 186.750 1.00 210.19 ? 606 GLU M HG2    1 
ATOM   48719 H  HG3    . GLU L 7 606 ? 182.694 154.464 187.619 1.00 212.67 ? 606 GLU M HG3    1 
ATOM   48720 N  N      . TYR L 7 607 ? 182.761 158.195 186.052 1.00 200.81 ? 607 TYR M N      1 
ATOM   48721 C  CA     . TYR L 7 607 ? 182.925 159.534 186.605 1.00 202.47 ? 607 TYR M CA     1 
ATOM   48722 C  C      . TYR L 7 607 ? 182.094 160.536 185.821 1.00 207.47 ? 607 TYR M C      1 
ATOM   48723 O  O      . TYR L 7 607 ? 181.427 161.395 186.408 1.00 209.34 ? 607 TYR M O      1 
ATOM   48724 C  CB     . TYR L 7 607 ? 184.395 159.953 186.614 1.00 202.03 ? 607 TYR M CB     1 
ATOM   48725 C  CG     . TYR L 7 607 ? 184.576 161.450 186.752 1.00 205.41 ? 607 TYR M CG     1 
ATOM   48726 C  CD1    . TYR L 7 607 ? 184.427 162.076 187.980 1.00 207.46 ? 607 TYR M CD1    1 
ATOM   48727 C  CD2    . TYR L 7 607 ? 184.884 162.237 185.651 1.00 207.02 ? 607 TYR M CD2    1 
ATOM   48728 C  CE1    . TYR L 7 607 ? 184.583 163.442 188.111 1.00 204.93 ? 607 TYR M CE1    1 
ATOM   48729 C  CE2    . TYR L 7 607 ? 185.041 163.604 185.772 1.00 205.27 ? 607 TYR M CE2    1 
ATOM   48730 C  CZ     . TYR L 7 607 ? 184.890 164.201 187.005 1.00 202.14 ? 607 TYR M CZ     1 
ATOM   48731 O  OH     . TYR L 7 607 ? 185.047 165.561 187.133 1.00 202.03 ? 607 TYR M OH     1 
ATOM   48732 H  H      . TYR L 7 607 ? 183.482 157.832 185.754 1.00 204.38 ? 607 TYR M H      1 
ATOM   48733 H  HA     . TYR L 7 607 ? 182.608 159.536 187.521 1.00 204.80 ? 607 TYR M HA     1 
ATOM   48734 H  HB2    . TYR L 7 607 ? 184.836 159.530 187.368 1.00 204.38 ? 607 TYR M HB2    1 
ATOM   48735 H  HB3    . TYR L 7 607 ? 184.817 159.676 185.791 1.00 204.22 ? 607 TYR M HB3    1 
ATOM   48736 H  HD1    . TYR L 7 607 ? 184.220 161.569 188.729 1.00 207.20 ? 607 TYR M HD1    1 
ATOM   48737 H  HD2    . TYR L 7 607 ? 184.985 161.838 184.817 1.00 207.01 ? 607 TYR M HD2    1 
ATOM   48738 H  HE1    . TYR L 7 607 ? 184.482 163.846 188.942 1.00 204.86 ? 607 TYR M HE1    1 
ATOM   48739 H  HE2    . TYR L 7 607 ? 185.249 164.119 185.027 1.00 205.00 ? 607 TYR M HE2    1 
ATOM   48740 H  HH     . TYR L 7 607 ? 184.904 165.794 187.927 1.00 203.59 ? 607 TYR M HH     1 
ATOM   48741 N  N      . ARG L 7 608 ? 182.130 160.453 184.490 1.00 207.20 ? 608 ARG M N      1 
ATOM   48742 C  CA     . ARG L 7 608 ? 181.312 161.360 183.692 1.00 207.76 ? 608 ARG M CA     1 
ATOM   48743 C  C      . ARG L 7 608 ? 179.828 161.110 183.925 1.00 215.37 ? 608 ARG M C      1 
ATOM   48744 O  O      . ARG L 7 608 ? 179.048 162.059 184.072 1.00 214.02 ? 608 ARG M O      1 
ATOM   48745 C  CB     . ARG L 7 608 ? 181.647 161.209 182.209 1.00 201.48 ? 608 ARG M CB     1 
ATOM   48746 C  CG     . ARG L 7 608 ? 182.696 162.183 181.709 1.00 195.47 ? 608 ARG M CG     1 
ATOM   48747 C  CD     . ARG L 7 608 ? 183.019 161.932 180.249 1.00 190.24 ? 608 ARG M CD     1 
ATOM   48748 N  NE     . ARG L 7 608 ? 183.704 160.658 180.063 1.00 196.60 ? 608 ARG M NE     1 
ATOM   48749 C  CZ     . ARG L 7 608 ? 185.009 160.469 180.219 1.00 195.37 ? 608 ARG M CZ     1 
ATOM   48750 N  NH1    . ARG L 7 608 ? 185.820 161.459 180.559 1.00 191.35 ? 608 ARG M NH1    1 
ATOM   48751 N  NH2    . ARG L 7 608 ? 185.514 159.254 180.030 1.00 194.23 ? 608 ARG M NH2    1 
ATOM   48752 H  H      . ARG L 7 608 ? 182.606 159.896 184.040 1.00 205.52 ? 608 ARG M H      1 
ATOM   48753 H  HA     . ARG L 7 608 ? 181.511 162.269 183.952 1.00 205.76 ? 608 ARG M HA     1 
ATOM   48754 H  HB2    . ARG L 7 608 ? 181.974 160.310 182.048 1.00 202.65 ? 608 ARG M HB2    1 
ATOM   48755 H  HB3    . ARG L 7 608 ? 180.839 161.359 181.693 1.00 201.81 ? 608 ARG M HB3    1 
ATOM   48756 H  HG2    . ARG L 7 608 ? 182.359 163.089 181.795 1.00 194.57 ? 608 ARG M HG2    1 
ATOM   48757 H  HG3    . ARG L 7 608 ? 183.509 162.075 182.227 1.00 199.61 ? 608 ARG M HG3    1 
ATOM   48758 H  HD2    . ARG L 7 608 ? 182.191 161.901 179.746 1.00 184.40 ? 608 ARG M HD2    1 
ATOM   48759 H  HD3    . ARG L 7 608 ? 183.582 162.646 179.913 1.00 183.99 ? 608 ARG M HD3    1 
ATOM   48760 H  HE     . ARG L 7 608 ? 183.235 159.991 179.791 1.00 191.28 ? 608 ARG M HE     1 
ATOM   48761 H  HH11   . ARG L 7 608 ? 185.517 162.252 180.689 1.00 187.41 ? 608 ARG M HH11   1 
ATOM   48762 H  HH12   . ARG L 7 608 ? 186.661 161.305 180.653 1.00 188.18 ? 608 ARG M HH12   1 
ATOM   48763 H  HH21   . ARG L 7 608 ? 184.997 158.603 179.808 1.00 190.94 ? 608 ARG M HH21   1 
ATOM   48764 H  HH22   . ARG L 7 608 ? 186.357 159.119 180.127 1.00 190.57 ? 608 ARG M HH22   1 
ATOM   48765 N  N      . SER L 7 609 ? 179.419 159.841 183.969 1.00 222.14 ? 609 SER M N      1 
ATOM   48766 C  CA     . SER L 7 609 ? 178.040 159.467 184.282 1.00 224.04 ? 609 SER M CA     1 
ATOM   48767 C  C      . SER L 7 609 ? 177.979 159.058 185.751 1.00 223.80 ? 609 SER M C      1 
ATOM   48768 O  O      . SER L 7 609 ? 178.027 157.878 186.100 1.00 221.43 ? 609 SER M O      1 
ATOM   48769 C  CB     . SER L 7 609 ? 177.570 158.346 183.361 1.00 226.29 ? 609 SER M CB     1 
ATOM   48770 O  OG     . SER L 7 609 ? 178.411 157.210 183.473 1.00 224.79 ? 609 SER M OG     1 
ATOM   48771 H  H      . SER L 7 609 ? 179.932 159.168 183.817 1.00 216.29 ? 609 SER M H      1 
ATOM   48772 H  HA     . SER L 7 609 ? 177.452 160.226 184.153 1.00 220.66 ? 609 SER M HA     1 
ATOM   48773 H  HB2    . SER L 7 609 ? 176.666 158.094 183.606 1.00 225.06 ? 609 SER M HB2    1 
ATOM   48774 H  HB3    . SER L 7 609 ? 177.588 158.663 182.444 1.00 223.43 ? 609 SER M HB3    1 
ATOM   48775 H  HG     . SER L 7 609 ? 178.377 156.902 184.253 1.00 220.54 ? 609 SER M HG     1 
ATOM   48776 N  N      . CYS L 7 610 ? 177.865 160.059 186.623 1.00 223.83 ? 610 CYS M N      1 
ATOM   48777 C  CA     . CYS L 7 610 ? 177.841 159.845 188.063 1.00 220.84 ? 610 CYS M CA     1 
ATOM   48778 C  C      . CYS L 7 610 ? 176.647 160.559 188.679 1.00 223.52 ? 610 CYS M C      1 
ATOM   48779 O  O      . CYS L 7 610 ? 176.325 161.691 188.308 1.00 221.00 ? 610 CYS M O      1 
ATOM   48780 C  CB     . CYS L 7 610 ? 179.133 160.337 188.716 1.00 219.12 ? 610 CYS M CB     1 
ATOM   48781 S  SG     . CYS L 7 610 ? 179.420 162.102 188.532 1.00 231.65 ? 610 CYS M SG     1 
ATOM   48782 H  H      . CYS L 7 610 ? 177.800 160.887 186.397 1.00 221.09 ? 610 CYS M H      1 
ATOM   48783 H  HA     . CYS L 7 610 ? 177.750 158.900 188.259 1.00 218.82 ? 610 CYS M HA     1 
ATOM   48784 H  HB2    . CYS L 7 610 ? 179.096 160.144 189.666 1.00 217.14 ? 610 CYS M HB2    1 
ATOM   48785 H  HB3    . CYS L 7 610 ? 179.883 159.872 188.316 1.00 216.30 ? 610 CYS M HB3    1 
ATOM   48786 H  HG     . CYS L 7 610 ? 180.514 162.329 188.966 1.00 217.11 ? 610 CYS M HG     1 
ATOM   48787 N  N      . GLU L 7 611 ? 176.002 159.885 189.626 1.00 226.46 ? 611 GLU M N      1 
ATOM   48788 C  CA     . GLU L 7 611 ? 174.886 160.475 190.353 1.00 226.77 ? 611 GLU M CA     1 
ATOM   48789 C  C      . GLU L 7 611 ? 175.380 161.594 191.263 1.00 219.89 ? 611 GLU M C      1 
ATOM   48790 O  O      . GLU L 7 611 ? 176.307 161.402 192.055 1.00 214.66 ? 611 GLU M O      1 
ATOM   48791 C  CB     . GLU L 7 611 ? 174.148 159.409 191.169 1.00 227.34 ? 611 GLU M CB     1 
ATOM   48792 C  CG     . GLU L 7 611 ? 175.033 158.518 192.041 1.00 224.67 ? 611 GLU M CG     1 
ATOM   48793 C  CD     . GLU L 7 611 ? 175.384 157.198 191.378 1.00 223.81 ? 611 GLU M CD     1 
ATOM   48794 O  OE1    . GLU L 7 611 ? 175.422 157.145 190.130 1.00 223.46 ? 611 GLU M OE1    1 
ATOM   48795 O  OE2    . GLU L 7 611 ? 175.622 156.212 192.106 1.00 222.05 ? 611 GLU M OE2    1 
ATOM   48796 H  H      . GLU L 7 611 ? 176.198 159.082 189.853 1.00 223.19 ? 611 GLU M H      1 
ATOM   48797 H  HA     . GLU L 7 611 ? 174.259 160.856 189.719 1.00 225.67 ? 611 GLU M HA     1 
ATOM   48798 H  HB2    . GLU L 7 611 ? 173.520 159.857 191.758 1.00 224.75 ? 611 GLU M HB2    1 
ATOM   48799 H  HB3    . GLU L 7 611 ? 173.660 158.835 190.558 1.00 226.27 ? 611 GLU M HB3    1 
ATOM   48800 H  HG2    . GLU L 7 611 ? 175.865 158.979 192.222 1.00 220.79 ? 611 GLU M HG2    1 
ATOM   48801 H  HG3    . GLU L 7 611 ? 174.569 158.326 192.871 1.00 222.02 ? 611 GLU M HG3    1 
ATOM   48802 N  N      . ILE L 7 612 ? 174.766 162.767 191.140 1.00 217.95 ? 612 ILE M N      1 
ATOM   48803 C  CA     . ILE L 7 612 ? 175.144 163.946 191.912 1.00 214.96 ? 612 ILE M CA     1 
ATOM   48804 C  C      . ILE L 7 612 ? 174.125 164.126 193.028 1.00 215.07 ? 612 ILE M C      1 
ATOM   48805 O  O      . ILE L 7 612 ? 172.924 164.264 192.768 1.00 215.56 ? 612 ILE M O      1 
ATOM   48806 C  CB     . ILE L 7 612 ? 175.211 165.203 191.031 1.00 213.95 ? 612 ILE M CB     1 
ATOM   48807 C  CG1    . ILE L 7 612 ? 175.982 164.929 189.736 1.00 213.52 ? 612 ILE M CG1    1 
ATOM   48808 C  CG2    . ILE L 7 612 ? 175.843 166.355 191.806 1.00 215.96 ? 612 ILE M CG2    1 
ATOM   48809 C  CD1    . ILE L 7 612 ? 177.345 164.313 189.938 1.00 214.25 ? 612 ILE M CD1    1 
ATOM   48810 H  H      . ILE L 7 612 ? 174.110 162.908 190.601 1.00 218.43 ? 612 ILE M H      1 
ATOM   48811 H  HA     . ILE L 7 612 ? 176.013 163.810 192.318 1.00 214.21 ? 612 ILE M HA     1 
ATOM   48812 H  HB     . ILE L 7 612 ? 174.305 165.458 190.796 1.00 213.73 ? 612 ILE M HB     1 
ATOM   48813 H  HG12   . ILE L 7 612 ? 175.464 164.328 189.179 1.00 215.34 ? 612 ILE M HG12   1 
ATOM   48814 H  HG13   . ILE L 7 612 ? 176.110 165.770 189.270 1.00 215.18 ? 612 ILE M HG13   1 
ATOM   48815 H  HG21   . ILE L 7 612 ? 176.039 167.080 191.193 1.00 216.24 ? 612 ILE M HG21   1 
ATOM   48816 H  HG22   . ILE L 7 612 ? 175.222 166.656 192.486 1.00 215.06 ? 612 ILE M HG22   1 
ATOM   48817 H  HG23   . ILE L 7 612 ? 176.663 166.047 192.223 1.00 214.86 ? 612 ILE M HG23   1 
ATOM   48818 H  HD11   . ILE L 7 612 ? 177.870 164.455 189.135 1.00 215.60 ? 612 ILE M HD11   1 
ATOM   48819 H  HD12   . ILE L 7 612 ? 177.781 164.736 190.692 1.00 214.64 ? 612 ILE M HD12   1 
ATOM   48820 H  HD13   . ILE L 7 612 ? 177.243 163.364 190.105 1.00 215.52 ? 612 ILE M HD13   1 
ATOM   48821 N  N      . LEU L 7 613 ? 174.604 164.112 194.273 1.00 212.27 ? 613 LEU M N      1 
ATOM   48822 C  CA     . LEU L 7 613 ? 173.725 164.349 195.413 1.00 213.10 ? 613 LEU M CA     1 
ATOM   48823 C  C      . LEU L 7 613 ? 173.093 165.733 195.335 1.00 214.67 ? 613 LEU M C      1 
ATOM   48824 O  O      . LEU L 7 613 ? 171.867 165.869 195.268 1.00 217.06 ? 613 LEU M O      1 
ATOM   48825 C  CB     . LEU L 7 613 ? 174.506 164.187 196.718 1.00 211.89 ? 613 LEU M CB     1 
ATOM   48826 C  CG     . LEU L 7 613 ? 175.142 162.819 196.964 1.00 213.64 ? 613 LEU M CG     1 
ATOM   48827 C  CD1    . LEU L 7 613 ? 175.954 162.842 198.247 1.00 215.32 ? 613 LEU M CD1    1 
ATOM   48828 C  CD2    . LEU L 7 613 ? 174.087 161.722 197.017 1.00 213.63 ? 613 LEU M CD2    1 
ATOM   48829 H  H      . LEU L 7 613 ? 175.426 163.969 194.481 1.00 212.06 ? 613 LEU M H      1 
ATOM   48830 H  HA     . LEU L 7 613 ? 173.008 163.696 195.401 1.00 213.37 ? 613 LEU M HA     1 
ATOM   48831 H  HB2    . LEU L 7 613 ? 175.221 164.843 196.727 1.00 210.23 ? 613 LEU M HB2    1 
ATOM   48832 H  HB3    . LEU L 7 613 ? 173.902 164.361 197.457 1.00 212.39 ? 613 LEU M HB3    1 
ATOM   48833 H  HG     . LEU L 7 613 ? 175.746 162.621 196.233 1.00 212.03 ? 613 LEU M HG     1 
ATOM   48834 H  HD11   . LEU L 7 613 ? 176.305 161.954 198.415 1.00 216.00 ? 613 LEU M HD11   1 
ATOM   48835 H  HD12   . LEU L 7 613 ? 176.683 163.473 198.147 1.00 212.77 ? 613 LEU M HD12   1 
ATOM   48836 H  HD13   . LEU L 7 613 ? 175.378 163.114 198.979 1.00 214.10 ? 613 LEU M HD13   1 
ATOM   48837 H  HD21   . LEU L 7 613 ? 174.503 160.899 197.316 1.00 214.29 ? 613 LEU M HD21   1 
ATOM   48838 H  HD22   . LEU L 7 613 ? 173.390 161.985 197.638 1.00 213.05 ? 613 LEU M HD22   1 
ATOM   48839 H  HD23   . LEU L 7 613 ? 173.712 161.600 196.131 1.00 213.18 ? 613 LEU M HD23   1 
ATOM   48840 N  N      . SER L 7 614 ? 173.925 166.775 195.341 1.00 217.54 ? 614 SER M N      1 
ATOM   48841 C  CA     . SER L 7 614 ? 173.481 168.166 195.392 1.00 224.11 ? 614 SER M CA     1 
ATOM   48842 C  C      . SER L 7 614 ? 174.045 168.914 194.188 1.00 228.22 ? 614 SER M C      1 
ATOM   48843 O  O      . SER L 7 614 ? 174.935 169.764 194.329 1.00 231.63 ? 614 SER M O      1 
ATOM   48844 C  CB     . SER L 7 614 ? 173.914 168.834 196.695 1.00 223.98 ? 614 SER M CB     1 
ATOM   48845 O  OG     . SER L 7 614 ? 173.505 170.190 196.731 1.00 230.01 ? 614 SER M OG     1 
ATOM   48846 H  H      . SER L 7 614 ? 174.781 166.696 195.314 1.00 216.79 ? 614 SER M H      1 
ATOM   48847 H  HA     . SER L 7 614 ? 172.514 168.209 195.352 1.00 223.40 ? 614 SER M HA     1 
ATOM   48848 H  HB2    . SER L 7 614 ? 173.512 168.362 197.441 1.00 220.79 ? 614 SER M HB2    1 
ATOM   48849 H  HB3    . SER L 7 614 ? 174.879 168.795 196.758 1.00 220.61 ? 614 SER M HB3    1 
ATOM   48850 H  HG     . SER L 7 614 ? 173.646 170.512 197.494 1.00 225.85 ? 614 SER M HG     1 
ATOM   48851 N  N      . PRO L 7 615 ? 173.534 168.633 192.986 1.00 226.64 ? 615 PRO M N      1 
ATOM   48852 C  CA     . PRO L 7 615 ? 174.040 169.316 191.788 1.00 224.14 ? 615 PRO M CA     1 
ATOM   48853 C  C      . PRO L 7 615 ? 173.628 170.776 191.759 1.00 228.44 ? 615 PRO M C      1 
ATOM   48854 O  O      . PRO L 7 615 ? 172.966 171.254 192.686 1.00 232.08 ? 615 PRO M O      1 
ATOM   48855 C  CB     . PRO L 7 615 ? 173.404 168.526 190.637 1.00 216.14 ? 615 PRO M CB     1 
ATOM   48856 C  CG     . PRO L 7 615 ? 172.172 167.943 191.222 1.00 216.84 ? 615 PRO M CG     1 
ATOM   48857 C  CD     . PRO L 7 615 ? 172.500 167.638 192.654 1.00 221.76 ? 615 PRO M CD     1 
ATOM   48858 H  HA     . PRO L 7 615 ? 175.005 169.245 191.730 1.00 223.73 ? 615 PRO M HA     1 
ATOM   48859 H  HB2    . PRO L 7 615 ? 173.184 169.124 189.907 1.00 218.29 ? 615 PRO M HB2    1 
ATOM   48860 H  HB3    . PRO L 7 615 ? 174.007 167.829 190.337 1.00 217.86 ? 615 PRO M HB3    1 
ATOM   48861 H  HG2    . PRO L 7 615 ? 171.451 168.590 191.169 1.00 219.35 ? 615 PRO M HG2    1 
ATOM   48862 H  HG3    . PRO L 7 615 ? 171.938 167.131 190.745 1.00 217.24 ? 615 PRO M HG3    1 
ATOM   48863 H  HD2    . PRO L 7 615 ? 171.715 167.761 193.210 1.00 222.06 ? 615 PRO M HD2    1 
ATOM   48864 H  HD3    . PRO L 7 615 ? 172.858 166.741 192.731 1.00 219.96 ? 615 PRO M HD3    1 
ATOM   48865 N  N      . ALA L 7 616 ? 174.007 171.489 190.702 1.00 227.98 ? 616 ALA M N      1 
ATOM   48866 C  CA     . ALA L 7 616 ? 173.758 172.916 190.581 1.00 229.19 ? 616 ALA M CA     1 
ATOM   48867 C  C      . ALA L 7 616 ? 172.913 173.164 189.344 1.00 232.03 ? 616 ALA M C      1 
ATOM   48868 O  O      . ALA L 7 616 ? 173.166 172.586 188.282 1.00 233.42 ? 616 ALA M O      1 
ATOM   48869 C  CB     . ALA L 7 616 ? 175.068 173.703 190.490 1.00 226.81 ? 616 ALA M CB     1 
ATOM   48870 H  H      . ALA L 7 616 ? 174.420 171.156 190.026 1.00 228.02 ? 616 ALA M H      1 
ATOM   48871 H  HA     . ALA L 7 616 ? 173.265 173.240 191.348 1.00 230.42 ? 616 ALA M HA     1 
ATOM   48872 H  HB1    . ALA L 7 616 ? 174.865 174.649 190.427 1.00 228.87 ? 616 ALA M HB1    1 
ATOM   48873 H  HB2    . ALA L 7 616 ? 175.595 173.529 191.285 1.00 230.07 ? 616 ALA M HB2    1 
ATOM   48874 H  HB3    . ALA L 7 616 ? 175.555 173.415 189.702 1.00 227.32 ? 616 ALA M HB3    1 
ATOM   48875 N  N      . TYR L 7 617 ? 171.895 174.008 189.516 1.00 236.30 ? 617 TYR M N      1 
ATOM   48876 C  CA     . TYR L 7 617 ? 170.852 174.217 188.517 1.00 238.41 ? 617 TYR M CA     1 
ATOM   48877 C  C      . TYR L 7 617 ? 171.424 174.428 187.122 1.00 238.18 ? 617 TYR M C      1 
ATOM   48878 O  O      . TYR L 7 617 ? 172.227 175.338 186.892 1.00 240.34 ? 617 TYR M O      1 
ATOM   48879 C  CB     . TYR L 7 617 ? 169.982 175.412 188.924 1.00 243.48 ? 617 TYR M CB     1 
ATOM   48880 C  CG     . TYR L 7 617 ? 170.723 176.726 189.049 1.00 253.57 ? 617 TYR M CG     1 
ATOM   48881 C  CD1    . TYR L 7 617 ? 171.405 177.057 190.212 1.00 258.59 ? 617 TYR M CD1    1 
ATOM   48882 C  CD2    . TYR L 7 617 ? 170.728 177.643 188.006 1.00 255.96 ? 617 TYR M CD2    1 
ATOM   48883 C  CE1    . TYR L 7 617 ? 172.081 178.255 190.329 1.00 269.98 ? 617 TYR M CE1    1 
ATOM   48884 C  CE2    . TYR L 7 617 ? 171.400 178.844 188.114 1.00 261.06 ? 617 TYR M CE2    1 
ATOM   48885 C  CZ     . TYR L 7 617 ? 172.074 179.146 189.277 1.00 269.86 ? 617 TYR M CZ     1 
ATOM   48886 O  OH     . TYR L 7 617 ? 172.744 180.343 189.390 1.00 269.64 ? 617 TYR M OH     1 
ATOM   48887 H  H      . TYR L 7 617 ? 171.783 174.472 190.229 1.00 239.48 ? 617 TYR M H      1 
ATOM   48888 H  HA     . TYR L 7 617 ? 170.284 173.432 188.489 1.00 239.17 ? 617 TYR M HA     1 
ATOM   48889 H  HB2    . TYR L 7 617 ? 169.287 175.529 188.258 1.00 246.07 ? 617 TYR M HB2    1 
ATOM   48890 H  HB3    . TYR L 7 617 ? 169.578 175.220 189.785 1.00 246.21 ? 617 TYR M HB3    1 
ATOM   48891 H  HD1    . TYR L 7 617 ? 171.413 176.457 190.923 1.00 253.58 ? 617 TYR M HD1    1 
ATOM   48892 H  HD2    . TYR L 7 617 ? 170.275 177.441 187.219 1.00 253.61 ? 617 TYR M HD2    1 
ATOM   48893 H  HE1    . TYR L 7 617 ? 172.536 178.461 191.114 1.00 268.79 ? 617 TYR M HE1    1 
ATOM   48894 H  HE2    . TYR L 7 617 ? 171.397 179.447 187.405 1.00 257.26 ? 617 TYR M HE2    1 
ATOM   48895 H  HH     . TYR L 7 617 ? 172.662 180.786 188.682 1.00 266.49 ? 617 TYR M HH     1 
ATOM   48896 N  N      . PHE L 7 618 ? 171.029 173.555 186.205 1.00 235.79 ? 618 PHE M N      1 
ATOM   48897 C  CA     . PHE L 7 618 ? 171.226 173.741 184.780 1.00 232.68 ? 618 PHE M CA     1 
ATOM   48898 C  C      . PHE L 7 618 ? 169.908 174.215 184.179 1.00 228.73 ? 618 PHE M C      1 
ATOM   48899 O  O      . PHE L 7 618 ? 168.926 174.448 184.890 1.00 228.74 ? 618 PHE M O      1 
ATOM   48900 C  CB     . PHE L 7 618 ? 171.725 172.447 184.130 1.00 230.38 ? 618 PHE M CB     1 
ATOM   48901 C  CG     . PHE L 7 618 ? 173.040 171.944 184.675 1.00 231.25 ? 618 PHE M CG     1 
ATOM   48902 C  CD1    . PHE L 7 618 ? 173.934 172.793 185.313 1.00 233.34 ? 618 PHE M CD1    1 
ATOM   48903 C  CD2    . PHE L 7 618 ? 173.385 170.611 184.533 1.00 225.05 ? 618 PHE M CD2    1 
ATOM   48904 C  CE1    . PHE L 7 618 ? 175.134 172.319 185.802 1.00 233.02 ? 618 PHE M CE1    1 
ATOM   48905 C  CE2    . PHE L 7 618 ? 174.584 170.133 185.020 1.00 227.50 ? 618 PHE M CE2    1 
ATOM   48906 C  CZ     . PHE L 7 618 ? 175.460 170.989 185.655 1.00 233.50 ? 618 PHE M CZ     1 
ATOM   48907 H  H      . PHE L 7 618 ? 170.629 172.818 186.396 1.00 235.22 ? 618 PHE M H      1 
ATOM   48908 H  HA     . PHE L 7 618 ? 171.873 174.446 184.623 1.00 234.33 ? 618 PHE M HA     1 
ATOM   48909 H  HB2    . PHE L 7 618 ? 171.062 171.753 184.272 1.00 231.56 ? 618 PHE M HB2    1 
ATOM   48910 H  HB3    . PHE L 7 618 ? 171.841 172.599 183.179 1.00 229.16 ? 618 PHE M HB3    1 
ATOM   48911 H  HD1    . PHE L 7 618 ? 173.726 173.693 185.419 1.00 233.45 ? 618 PHE M HD1    1 
ATOM   48912 H  HD2    . PHE L 7 618 ? 172.798 170.029 184.106 1.00 223.54 ? 618 PHE M HD2    1 
ATOM   48913 H  HE1    . PHE L 7 618 ? 175.723 172.898 186.230 1.00 232.10 ? 618 PHE M HE1    1 
ATOM   48914 H  HE2    . PHE L 7 618 ? 174.803 169.235 184.920 1.00 223.51 ? 618 PHE M HE2    1 
ATOM   48915 H  HZ     . PHE L 7 618 ? 176.268 170.668 185.984 1.00 229.64 ? 618 PHE M HZ     1 
ATOM   48916 N  N      . GLU L 7 619 ? 169.868 174.338 182.858 1.00 222.37 ? 619 GLU M N      1 
ATOM   48917 C  CA     . GLU L 7 619 ? 168.695 174.853 182.165 1.00 222.69 ? 619 GLU M CA     1 
ATOM   48918 C  C      . GLU L 7 619 ? 168.731 174.332 180.731 1.00 221.32 ? 619 GLU M C      1 
ATOM   48919 O  O      . GLU L 7 619 ? 169.530 173.452 180.391 1.00 214.04 ? 619 GLU M O      1 
ATOM   48920 C  CB     . GLU L 7 619 ? 168.653 176.388 182.225 1.00 225.58 ? 619 GLU M CB     1 
ATOM   48921 C  CG     . GLU L 7 619 ? 168.373 176.971 183.601 1.00 227.41 ? 619 GLU M CG     1 
ATOM   48922 C  CD     . GLU L 7 619 ? 167.998 178.439 183.551 1.00 228.31 ? 619 GLU M CD     1 
ATOM   48923 O  OE1    . GLU L 7 619 ? 168.061 179.039 182.457 1.00 226.30 ? 619 GLU M OE1    1 
ATOM   48924 O  OE2    . GLU L 7 619 ? 167.637 178.996 184.608 1.00 228.95 ? 619 GLU M OE2    1 
ATOM   48925 H  H      . GLU L 7 619 ? 170.517 174.129 182.333 1.00 224.07 ? 619 GLU M H      1 
ATOM   48926 H  HA     . GLU L 7 619 ? 167.894 174.510 182.593 1.00 224.00 ? 619 GLU M HA     1 
ATOM   48927 H  HB2    . GLU L 7 619 ? 169.510 176.732 181.929 1.00 225.06 ? 619 GLU M HB2    1 
ATOM   48928 H  HB3    . GLU L 7 619 ? 167.953 176.720 181.648 1.00 226.58 ? 619 GLU M HB3    1 
ATOM   48929 H  HG2    . GLU L 7 619 ? 167.637 176.487 184.006 1.00 227.22 ? 619 GLU M HG2    1 
ATOM   48930 H  HG3    . GLU L 7 619 ? 169.168 176.888 184.150 1.00 228.22 ? 619 GLU M HG3    1 
ATOM   48931 N  N      . GLU L 7 620 ? 167.861 174.880 179.890 1.00 224.79 ? 620 GLU M N      1 
ATOM   48932 C  CA     . GLU L 7 620 ? 167.677 174.478 178.502 1.00 224.89 ? 620 GLU M CA     1 
ATOM   48933 C  C      . GLU L 7 620 ? 168.035 175.632 177.575 1.00 220.27 ? 620 GLU M C      1 
ATOM   48934 O  O      . GLU L 7 620 ? 167.421 175.819 176.523 1.00 223.99 ? 620 GLU M O      1 
ATOM   48935 C  CB     . GLU L 7 620 ? 166.248 173.988 178.257 1.00 232.60 ? 620 GLU M CB     1 
ATOM   48936 C  CG     . GLU L 7 620 ? 165.119 174.944 178.682 1.00 235.75 ? 620 GLU M CG     1 
ATOM   48937 C  CD     . GLU L 7 620 ? 164.778 175.984 177.630 1.00 234.23 ? 620 GLU M CD     1 
ATOM   48938 O  OE1    . GLU L 7 620 ? 164.735 175.634 176.432 1.00 236.05 ? 620 GLU M OE1    1 
ATOM   48939 O  OE2    . GLU L 7 620 ? 164.557 177.156 178.002 1.00 227.92 ? 620 GLU M OE2    1 
ATOM   48940 H  H      . GLU L 7 620 ? 167.336 175.519 180.111 1.00 226.55 ? 620 GLU M H      1 
ATOM   48941 H  HA     . GLU L 7 620 ? 168.276 173.743 178.300 1.00 223.01 ? 620 GLU M HA     1 
ATOM   48942 H  HB2    . GLU L 7 620 ? 166.143 173.806 177.310 1.00 232.30 ? 620 GLU M HB2    1 
ATOM   48943 H  HB3    . GLU L 7 620 ? 166.124 173.164 178.754 1.00 230.15 ? 620 GLU M HB3    1 
ATOM   48944 H  HG2    . GLU L 7 620 ? 164.318 174.419 178.839 1.00 234.02 ? 620 GLU M HG2    1 
ATOM   48945 H  HG3    . GLU L 7 620 ? 165.360 175.411 179.494 1.00 231.09 ? 620 GLU M HG3    1 
ATOM   48946 N  N      . ASP L 7 621 ? 169.053 176.404 177.972 1.00 209.66 ? 621 ASP M N      1 
ATOM   48947 C  CA     . ASP L 7 621 ? 169.324 177.727 177.416 1.00 203.86 ? 621 ASP M CA     1 
ATOM   48948 C  C      . ASP L 7 621 ? 169.312 177.714 175.897 1.00 202.70 ? 621 ASP M C      1 
ATOM   48949 O  O      . ASP L 7 621 ? 170.103 177.012 175.262 1.00 201.85 ? 621 ASP M O      1 
ATOM   48950 C  CB     . ASP L 7 621 ? 170.682 178.221 177.919 1.00 197.63 ? 621 ASP M CB     1 
ATOM   48951 C  CG     . ASP L 7 621 ? 170.733 178.353 179.425 1.00 208.86 ? 621 ASP M CG     1 
ATOM   48952 O  OD1    . ASP L 7 621 ? 169.673 178.593 180.039 1.00 220.88 ? 621 ASP M OD1    1 
ATOM   48953 O  OD2    . ASP L 7 621 ? 171.835 178.216 179.995 1.00 202.98 ? 621 ASP M OD2    1 
ATOM   48954 H  H      . ASP L 7 621 ? 169.615 176.167 178.577 1.00 212.17 ? 621 ASP M H      1 
ATOM   48955 H  HA     . ASP L 7 621 ? 168.644 178.348 177.721 1.00 208.84 ? 621 ASP M HA     1 
ATOM   48956 H  HB2    . ASP L 7 621 ? 171.365 177.585 177.653 1.00 199.10 ? 621 ASP M HB2    1 
ATOM   48957 H  HB3    . ASP L 7 621 ? 170.871 179.088 177.531 1.00 198.80 ? 621 ASP M HB3    1 
ATOM   48958 N  N      . ILE L 7 622 ? 168.389 178.495 175.330 1.00 202.63 ? 622 ILE M N      1 
ATOM   48959 C  CA     . ILE L 7 622 ? 168.143 178.486 173.892 1.00 204.26 ? 622 ILE M CA     1 
ATOM   48960 C  C      . ILE L 7 622 ? 169.413 178.766 173.103 1.00 204.36 ? 622 ILE M C      1 
ATOM   48961 O  O      . ILE L 7 622 ? 169.564 178.296 171.969 1.00 207.03 ? 622 ILE M O      1 
ATOM   48962 C  CB     . ILE L 7 622 ? 167.035 179.502 173.556 1.00 203.30 ? 622 ILE M CB     1 
ATOM   48963 C  CG1    . ILE L 7 622 ? 166.451 179.221 172.170 1.00 201.81 ? 622 ILE M CG1    1 
ATOM   48964 C  CG2    . ILE L 7 622 ? 167.569 180.926 173.650 1.00 196.04 ? 622 ILE M CG2    1 
ATOM   48965 C  CD1    . ILE L 7 622 ? 165.495 178.046 172.145 1.00 199.20 ? 622 ILE M CD1    1 
ATOM   48966 H  H      . ILE L 7 622 ? 167.889 179.044 175.764 1.00 204.44 ? 622 ILE M H      1 
ATOM   48967 H  HA     . ILE L 7 622 ? 167.828 177.604 173.638 1.00 206.37 ? 622 ILE M HA     1 
ATOM   48968 H  HB     . ILE L 7 622 ? 166.327 179.402 174.210 1.00 203.41 ? 622 ILE M HB     1 
ATOM   48969 H  HG12   . ILE L 7 622 ? 165.973 180.008 171.872 1.00 195.81 ? 622 ILE M HG12   1 
ATOM   48970 H  HG13   . ILE L 7 622 ? 167.171 179.026 171.551 1.00 199.22 ? 622 ILE M HG13   1 
ATOM   48971 H  HG21   . ILE L 7 622 ? 166.824 181.537 173.755 1.00 192.90 ? 622 ILE M HG21   1 
ATOM   48972 H  HG22   . ILE L 7 622 ? 168.159 180.992 174.418 1.00 193.46 ? 622 ILE M HG22   1 
ATOM   48973 H  HG23   . ILE L 7 622 ? 168.058 181.138 172.842 1.00 194.02 ? 622 ILE M HG23   1 
ATOM   48974 H  HD11   . ILE L 7 622 ? 165.030 178.036 171.295 1.00 194.44 ? 622 ILE M HD11   1 
ATOM   48975 H  HD12   . ILE L 7 622 ? 165.999 177.224 172.255 1.00 201.38 ? 622 ILE M HD12   1 
ATOM   48976 H  HD13   . ILE L 7 622 ? 164.857 178.143 172.869 1.00 199.13 ? 622 ILE M HD13   1 
ATOM   48977 N  N      . GLN L 7 623 ? 170.344 179.526 173.678 1.00 198.49 ? 623 GLN M N      1 
ATOM   48978 C  CA     . GLN L 7 623 ? 171.594 179.872 173.004 1.00 189.95 ? 623 GLN M CA     1 
ATOM   48979 C  C      . GLN L 7 623 ? 172.618 178.744 173.163 1.00 191.31 ? 623 GLN M C      1 
ATOM   48980 O  O      . GLN L 7 623 ? 173.725 178.927 173.663 1.00 182.79 ? 623 GLN M O      1 
ATOM   48981 C  CB     . GLN L 7 623 ? 172.127 181.195 173.538 1.00 175.47 ? 623 GLN M CB     1 
ATOM   48982 C  CG     . GLN L 7 623 ? 173.174 181.851 172.641 1.00 170.80 ? 623 GLN M CG     1 
ATOM   48983 C  CD     . GLN L 7 623 ? 174.604 181.598 173.088 1.00 172.84 ? 623 GLN M CD     1 
ATOM   48984 O  OE1    . GLN L 7 623 ? 174.886 181.476 174.280 1.00 170.24 ? 623 GLN M OE1    1 
ATOM   48985 N  NE2    . GLN L 7 623 ? 175.514 181.514 172.126 1.00 168.46 ? 623 GLN M NE2    1 
ATOM   48986 H  H      . GLN L 7 623 ? 170.275 179.861 174.468 1.00 194.50 ? 623 GLN M H      1 
ATOM   48987 H  HA     . GLN L 7 623 ? 171.415 179.979 172.057 1.00 188.75 ? 623 GLN M HA     1 
ATOM   48988 H  HB2    . GLN L 7 623 ? 171.384 181.814 173.615 1.00 178.47 ? 623 GLN M HB2    1 
ATOM   48989 H  HB3    . GLN L 7 623 ? 172.514 181.044 174.413 1.00 178.16 ? 623 GLN M HB3    1 
ATOM   48990 H  HG2    . GLN L 7 623 ? 173.084 181.501 171.742 1.00 172.70 ? 623 GLN M HG2    1 
ATOM   48991 H  HG3    . GLN L 7 623 ? 173.021 182.807 172.635 1.00 169.52 ? 623 GLN M HG3    1 
ATOM   48992 H  HE21   . GLN L 7 623 ? 175.281 181.603 171.304 1.00 165.21 ? 623 GLN M HE21   1 
ATOM   48993 H  HE22   . GLN L 7 623 ? 176.339 181.371 172.326 1.00 160.01 ? 623 GLN M HE22   1 
ATOM   48994 N  N      . CYS L 7 624 ? 172.211 177.546 172.753 1.00 195.57 ? 624 CYS M N      1 
ATOM   48995 C  CA     . CYS L 7 624 ? 173.073 176.375 172.833 1.00 184.95 ? 624 CYS M CA     1 
ATOM   48996 C  C      . CYS L 7 624 ? 173.985 176.302 171.615 1.00 178.41 ? 624 CYS M C      1 
ATOM   48997 O  O      . CYS L 7 624 ? 174.358 177.327 171.046 1.00 180.91 ? 624 CYS M O      1 
ATOM   48998 C  CB     . CYS L 7 624 ? 172.238 175.099 172.943 1.00 184.55 ? 624 CYS M CB     1 
ATOM   48999 S  SG     . CYS L 7 624 ? 173.214 173.588 173.128 1.00 179.60 ? 624 CYS M SG     1 
ATOM   49000 H  H      . CYS L 7 624 ? 171.440 177.383 172.413 1.00 193.83 ? 624 CYS M H      1 
ATOM   49001 H  HA     . CYS L 7 624 ? 173.630 176.439 173.625 1.00 178.89 ? 624 CYS M HA     1 
ATOM   49002 H  HB2    . CYS L 7 624 ? 171.657 175.173 173.716 1.00 184.96 ? 624 CYS M HB2    1 
ATOM   49003 H  HB3    . CYS L 7 624 ? 171.702 175.008 172.139 1.00 184.87 ? 624 CYS M HB3    1 
ATOM   49004 H  HG     . CYS L 7 624 ? 172.472 172.648 173.207 1.00 166.83 ? 624 CYS M HG     1 
HETATM 49005 ZN ZN     . ZN  M 8 .   ? 194.348 194.947 137.834 1.00 192.95 ? 301 ZN  G ZN     1 
# 
