data_9ERX
# 
_entry.id   9ERX 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.395 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9ERX         pdb_00009erx 10.2210/pdb9erx/pdb 
WWPDB D_1292137384 ?            ?                   
EMDB  EMD-19929    ?            ?                   
# 
_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       2024-06-26 
# 
_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                        9ERX 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-25 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Structural basis of D9-THC analog activity at the Cannabinoid 1 receptor' 
_pdbx_database_related.db_id          EMD-19929 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              david.gloriam@sund.ku.dk 
_pdbx_contact_author.name_first         David 
_pdbx_contact_author.name_last          Gloriam 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-4299-7561 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Thorsen, T.S.' 1 0000-0002-4301-7342 
'Kulkarni, Y.'  2 0000-0002-7643-9867 
'Boggild, A.'   3 0000-0003-2130-3521 
'Drace, T.'     4 ?                   
'Nissen, P.'    5 0000-0003-0948-6628 
'Gajhede, M.'   6 0000-0001-9864-2287 
'Boesen, T.'    7 0000-0002-5633-6844 
'Kastrup, J.S.' 8 0000-0003-2654-1510 
'Gloriam, D.'   9 0000-0002-4299-7561 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Res Sq' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2693-5015 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Structural basis of Delta 9 -THC analog activity at the Cannabinoid 1 receptor.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.21203/rs.3.rs-4277209/v1 
_citation.pdbx_database_id_PubMed   38826401 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Gloriam, D.'                1  0000-0002-4299-7561 
primary 'Thorsen, T.'                2  ?                   
primary 'Kulkarni, Y.'               3  ?                   
primary 'Sykes, D.'                  4  0000-0002-6606-888X 
primary 'Boggild, A.'                5  0000-0003-2130-3521 
primary 'Drace, T.'                  6  ?                   
primary 'Hompluem, P.'               7  ?                   
primary 'Iliopoulos-Tsoutsouvas, C.' 8  ?                   
primary 'Nikas, S.'                  9  0000-0001-5052-5292 
primary 'Daver, H.'                  10 0000-0001-7803-5033 
primary 'Makriyannis, A.'            11 ?                   
primary 'Nissen, P.'                 12 ?                   
primary 'Gajhede, M.'                13 0000-0001-9864-2287 
primary 'Veprintsev, D.'             14 0000-0002-3583-5409 
primary 'Boesen, T.'                 15 ?                   
primary 'Kastrup, J.'                16 ?                   
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Guanine nucleotide-binding protein G(i) subunit alpha-1'                                                     
40313.863 1 ? ? ? ? 
2 polymer     man 'Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1'                                            
39418.086 1 ? ? ? ? 
3 polymer     man 'Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2'                                           
7861.143  1 ? ? ? ? 
4 polymer     man 'Cannabinoid receptor 1'                                                                                      
57122.426 1 ? ? ? ? 
5 polymer     man 'Antibody ScFv16 Fab fragment'                                                                                
32898.781 1 ? ? ? ? 
6 non-polymer syn '(6aR,10aR)-9-(hydroxymethyl)-6,6-dimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol' 
386.567   1 ? ? ? ? 
7 water       nat water                                                                                                         
18.015    1 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Adenylate cyclase-inhibiting G alpha protein' 
2 'Transducin beta chain 1'                      
3 'G gamma-I'                                    
4 CB-R,CB1,CANN6                                 
# 
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 
;GCTLSAEDKAAVERSKMIDRNLREDGEKAAREVKLLLLGAGESGKSTIVKQMKIIHEAGYSEEECKQYKAVVYSNTIQSI
IAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLDR
IAQPNYIPTQQDVLRTRVKTTGIVETHFTFKDLHFKMFDVGAQRSERKKWIHCFEGVTAIIFCVALSDYDLVLAEDEEMN
RMHESMKLFDSICNNKWFTDTSIILFLNKKDLFEEKIKKSPLTICYPEYAGSNTYEEAAAYIQCQFEDLNKRKDTKEIYT
HFTCSTDTKNVQFVFDAVTDVIIKNNLKDCGLF
;
;GCTLSAEDKAAVERSKMIDRNLREDGEKAAREVKLLLLGAGESGKSTIVKQMKIIHEAGYSEEECKQYKAVVYSNTIQSI
IAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLDR
IAQPNYIPTQQDVLRTRVKTTGIVETHFTFKDLHFKMFDVGAQRSERKKWIHCFEGVTAIIFCVALSDYDLVLAEDEEMN
RMHESMKLFDSICNNKWFTDTSIILFLNKKDLFEEKIKKSPLTICYPEYAGSNTYEEAAAYIQCQFEDLNKRKDTKEIYT
HFTCSTDTKNVQFVFDAVTDVIIKNNLKDCGLF
;
A ? 
2 'polypeptide(L)' no no 
;MHHHHHHLEVLFQGPGSSGSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMH
WGTDSRLLVSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGH
TGYLSCCRFLDDNQIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTF
TGHESDINAICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKA
DRAGVLAGHDNRVSCLGVTDDGMAVATGSWDSFLKIWN
;
;MHHHHHHLEVLFQGPGSSGSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMH
WGTDSRLLVSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGH
TGYLSCCRFLDDNQIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTF
TGHESDINAICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKA
DRAGVLAGHDNRVSCLGVTDDGMAVATGSWDSFLKIWN
;
B ? 
3 'polypeptide(L)' no no MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 
MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL C ? 
4 'polypeptide(L)' no no 
;MKTIIALSYIFCLVFADYKDDDDKGSKSILDGLADTTFRTITTDLLYVGSNDIQYEDIKGDMASKLGYFPQKFPLTSFRG
SPFQEKMTAGDNPQLVPADQVNITEFYNKSLSSFKENEENIQCGENFMDIECFMVLNPSQQLAIAVLSLTLGTFTVLENL
LVLCVILHSRSLRCRPSYHFIGSLAVADLLGSVIFVYSFIDFHVFHRKDSRNVFLFKLGGVTASFTASVGSLFLTAIDRY
ISIHRPLAYKRIVTRPKAVVAFCLMWTIAIVIAVLPLLGWNCEKLQSVCSDIFPHIDETYLMFWIGVTSVLLLFIVYAYM
YILWKAHSHAVRMIQRGTQKSIIIHTSEDGKVQVTRPDQARMDIRLAKTLVLILVVLIICWGPLLAIMVYDVFGKMNKLI
KTVFAFCSMLCLLNSTVNPIIYALRSKDLRHAFRSMFPSCEGTAQPLDNSMGDSDCLHKHANNAASVHRAAESCIKSTVK
IAKVTMSVSTDTSAEALHHHHHHHHHH
;
;MKTIIALSYIFCLVFADYKDDDDKGSKSILDGLADTTFRTITTDLLYVGSNDIQYEDIKGDMASKLGYFPQKFPLTSFRG
SPFQEKMTAGDNPQLVPADQVNITEFYNKSLSSFKENEENIQCGENFMDIECFMVLNPSQQLAIAVLSLTLGTFTVLENL
LVLCVILHSRSLRCRPSYHFIGSLAVADLLGSVIFVYSFIDFHVFHRKDSRNVFLFKLGGVTASFTASVGSLFLTAIDRY
ISIHRPLAYKRIVTRPKAVVAFCLMWTIAIVIAVLPLLGWNCEKLQSVCSDIFPHIDETYLMFWIGVTSVLLLFIVYAYM
YILWKAHSHAVRMIQRGTQKSIIIHTSEDGKVQVTRPDQARMDIRLAKTLVLILVVLIICWGPLLAIMVYDVFGKMNKLI
KTVFAFCSMLCLLNSTVNPIIYALRSKDLRHAFRSMFPSCEGTAQPLDNSMGDSDCLHKHANNAASVHRAAESCIKSTVK
IAKVTMSVSTDTSAEALHHHHHHHHHH
;
R ? 
5 'polypeptide(L)' no no 
;MLLVNQSHQGFNKEHTSKMVSAIVLYVLLAAAAHSAFADVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPE
KGLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLFLQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSSG
GGGSGGGGSGGGGSDIVMTQATSSVPVTPGESVSISCRSSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDR
FSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFGAGTKLELKAAALEVLFQGPGSHHHHHHHH
;
;MLLVNQSHQGFNKEHTSKMVSAIVLYVLLAAAAHSAFADVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPE
KGLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLFLQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSSG
GGGSGGGGSGGGGSDIVMTQATSSVPVTPGESVSISCRSSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDR
FSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFGAGTKLELKAAALEVLFQGPGSHHHHHHHH
;
F ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
6 '(6aR,10aR)-9-(hydroxymethyl)-6,6-dimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol' A1H66 
7 water                                                                                                         HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   CYS n 
1 3   THR n 
1 4   LEU n 
1 5   SER n 
1 6   ALA n 
1 7   GLU n 
1 8   ASP n 
1 9   LYS n 
1 10  ALA n 
1 11  ALA n 
1 12  VAL n 
1 13  GLU n 
1 14  ARG n 
1 15  SER n 
1 16  LYS n 
1 17  MET n 
1 18  ILE n 
1 19  ASP n 
1 20  ARG n 
1 21  ASN n 
1 22  LEU n 
1 23  ARG n 
1 24  GLU n 
1 25  ASP n 
1 26  GLY n 
1 27  GLU n 
1 28  LYS n 
1 29  ALA n 
1 30  ALA n 
1 31  ARG n 
1 32  GLU n 
1 33  VAL n 
1 34  LYS n 
1 35  LEU n 
1 36  LEU n 
1 37  LEU n 
1 38  LEU n 
1 39  GLY n 
1 40  ALA n 
1 41  GLY n 
1 42  GLU n 
1 43  SER n 
1 44  GLY n 
1 45  LYS n 
1 46  SER n 
1 47  THR n 
1 48  ILE n 
1 49  VAL n 
1 50  LYS n 
1 51  GLN n 
1 52  MET n 
1 53  LYS n 
1 54  ILE n 
1 55  ILE n 
1 56  HIS n 
1 57  GLU n 
1 58  ALA n 
1 59  GLY n 
1 60  TYR n 
1 61  SER n 
1 62  GLU n 
1 63  GLU n 
1 64  GLU n 
1 65  CYS n 
1 66  LYS n 
1 67  GLN n 
1 68  TYR n 
1 69  LYS n 
1 70  ALA n 
1 71  VAL n 
1 72  VAL n 
1 73  TYR n 
1 74  SER n 
1 75  ASN n 
1 76  THR n 
1 77  ILE n 
1 78  GLN n 
1 79  SER n 
1 80  ILE n 
1 81  ILE n 
1 82  ALA n 
1 83  ILE n 
1 84  ILE n 
1 85  ARG n 
1 86  ALA n 
1 87  MET n 
1 88  GLY n 
1 89  ARG n 
1 90  LEU n 
1 91  LYS n 
1 92  ILE n 
1 93  ASP n 
1 94  PHE n 
1 95  GLY n 
1 96  ASP n 
1 97  SER n 
1 98  ALA n 
1 99  ARG n 
1 100 ALA n 
1 101 ASP n 
1 102 ASP n 
1 103 ALA n 
1 104 ARG n 
1 105 GLN n 
1 106 LEU n 
1 107 PHE n 
1 108 VAL n 
1 109 LEU n 
1 110 ALA n 
1 111 GLY n 
1 112 ALA n 
1 113 ALA n 
1 114 GLU n 
1 115 GLU n 
1 116 GLY n 
1 117 PHE n 
1 118 MET n 
1 119 THR n 
1 120 ALA n 
1 121 GLU n 
1 122 LEU n 
1 123 ALA n 
1 124 GLY n 
1 125 VAL n 
1 126 ILE n 
1 127 LYS n 
1 128 ARG n 
1 129 LEU n 
1 130 TRP n 
1 131 LYS n 
1 132 ASP n 
1 133 SER n 
1 134 GLY n 
1 135 VAL n 
1 136 GLN n 
1 137 ALA n 
1 138 CYS n 
1 139 PHE n 
1 140 ASN n 
1 141 ARG n 
1 142 SER n 
1 143 ARG n 
1 144 GLU n 
1 145 TYR n 
1 146 GLN n 
1 147 LEU n 
1 148 ASN n 
1 149 ASP n 
1 150 SER n 
1 151 ALA n 
1 152 ALA n 
1 153 TYR n 
1 154 TYR n 
1 155 LEU n 
1 156 ASN n 
1 157 ASP n 
1 158 LEU n 
1 159 ASP n 
1 160 ARG n 
1 161 ILE n 
1 162 ALA n 
1 163 GLN n 
1 164 PRO n 
1 165 ASN n 
1 166 TYR n 
1 167 ILE n 
1 168 PRO n 
1 169 THR n 
1 170 GLN n 
1 171 GLN n 
1 172 ASP n 
1 173 VAL n 
1 174 LEU n 
1 175 ARG n 
1 176 THR n 
1 177 ARG n 
1 178 VAL n 
1 179 LYS n 
1 180 THR n 
1 181 THR n 
1 182 GLY n 
1 183 ILE n 
1 184 VAL n 
1 185 GLU n 
1 186 THR n 
1 187 HIS n 
1 188 PHE n 
1 189 THR n 
1 190 PHE n 
1 191 LYS n 
1 192 ASP n 
1 193 LEU n 
1 194 HIS n 
1 195 PHE n 
1 196 LYS n 
1 197 MET n 
1 198 PHE n 
1 199 ASP n 
1 200 VAL n 
1 201 GLY n 
1 202 ALA n 
1 203 GLN n 
1 204 ARG n 
1 205 SER n 
1 206 GLU n 
1 207 ARG n 
1 208 LYS n 
1 209 LYS n 
1 210 TRP n 
1 211 ILE n 
1 212 HIS n 
1 213 CYS n 
1 214 PHE n 
1 215 GLU n 
1 216 GLY n 
1 217 VAL n 
1 218 THR n 
1 219 ALA n 
1 220 ILE n 
1 221 ILE n 
1 222 PHE n 
1 223 CYS n 
1 224 VAL n 
1 225 ALA n 
1 226 LEU n 
1 227 SER n 
1 228 ASP n 
1 229 TYR n 
1 230 ASP n 
1 231 LEU n 
1 232 VAL n 
1 233 LEU n 
1 234 ALA n 
1 235 GLU n 
1 236 ASP n 
1 237 GLU n 
1 238 GLU n 
1 239 MET n 
1 240 ASN n 
1 241 ARG n 
1 242 MET n 
1 243 HIS n 
1 244 GLU n 
1 245 SER n 
1 246 MET n 
1 247 LYS n 
1 248 LEU n 
1 249 PHE n 
1 250 ASP n 
1 251 SER n 
1 252 ILE n 
1 253 CYS n 
1 254 ASN n 
1 255 ASN n 
1 256 LYS n 
1 257 TRP n 
1 258 PHE n 
1 259 THR n 
1 260 ASP n 
1 261 THR n 
1 262 SER n 
1 263 ILE n 
1 264 ILE n 
1 265 LEU n 
1 266 PHE n 
1 267 LEU n 
1 268 ASN n 
1 269 LYS n 
1 270 LYS n 
1 271 ASP n 
1 272 LEU n 
1 273 PHE n 
1 274 GLU n 
1 275 GLU n 
1 276 LYS n 
1 277 ILE n 
1 278 LYS n 
1 279 LYS n 
1 280 SER n 
1 281 PRO n 
1 282 LEU n 
1 283 THR n 
1 284 ILE n 
1 285 CYS n 
1 286 TYR n 
1 287 PRO n 
1 288 GLU n 
1 289 TYR n 
1 290 ALA n 
1 291 GLY n 
1 292 SER n 
1 293 ASN n 
1 294 THR n 
1 295 TYR n 
1 296 GLU n 
1 297 GLU n 
1 298 ALA n 
1 299 ALA n 
1 300 ALA n 
1 301 TYR n 
1 302 ILE n 
1 303 GLN n 
1 304 CYS n 
1 305 GLN n 
1 306 PHE n 
1 307 GLU n 
1 308 ASP n 
1 309 LEU n 
1 310 ASN n 
1 311 LYS n 
1 312 ARG n 
1 313 LYS n 
1 314 ASP n 
1 315 THR n 
1 316 LYS n 
1 317 GLU n 
1 318 ILE n 
1 319 TYR n 
1 320 THR n 
1 321 HIS n 
1 322 PHE n 
1 323 THR n 
1 324 CYS n 
1 325 SER n 
1 326 THR n 
1 327 ASP n 
1 328 THR n 
1 329 LYS n 
1 330 ASN n 
1 331 VAL n 
1 332 GLN n 
1 333 PHE n 
1 334 VAL n 
1 335 PHE n 
1 336 ASP n 
1 337 ALA n 
1 338 VAL n 
1 339 THR n 
1 340 ASP n 
1 341 VAL n 
1 342 ILE n 
1 343 ILE n 
1 344 LYS n 
1 345 ASN n 
1 346 ASN n 
1 347 LEU n 
1 348 LYS n 
1 349 ASP n 
1 350 CYS n 
1 351 GLY n 
1 352 LEU n 
1 353 PHE n 
2 1   MET n 
2 2   HIS n 
2 3   HIS n 
2 4   HIS n 
2 5   HIS n 
2 6   HIS n 
2 7   HIS n 
2 8   LEU n 
2 9   GLU n 
2 10  VAL n 
2 11  LEU n 
2 12  PHE n 
2 13  GLN n 
2 14  GLY n 
2 15  PRO n 
2 16  GLY n 
2 17  SER n 
2 18  SER n 
2 19  GLY n 
2 20  SER n 
2 21  GLU n 
2 22  LEU n 
2 23  ASP n 
2 24  GLN n 
2 25  LEU n 
2 26  ARG n 
2 27  GLN n 
2 28  GLU n 
2 29  ALA n 
2 30  GLU n 
2 31  GLN n 
2 32  LEU n 
2 33  LYS n 
2 34  ASN n 
2 35  GLN n 
2 36  ILE n 
2 37  ARG n 
2 38  ASP n 
2 39  ALA n 
2 40  ARG n 
2 41  LYS n 
2 42  ALA n 
2 43  CYS n 
2 44  ALA n 
2 45  ASP n 
2 46  ALA n 
2 47  THR n 
2 48  LEU n 
2 49  SER n 
2 50  GLN n 
2 51  ILE n 
2 52  THR n 
2 53  ASN n 
2 54  ASN n 
2 55  ILE n 
2 56  ASP n 
2 57  PRO n 
2 58  VAL n 
2 59  GLY n 
2 60  ARG n 
2 61  ILE n 
2 62  GLN n 
2 63  MET n 
2 64  ARG n 
2 65  THR n 
2 66  ARG n 
2 67  ARG n 
2 68  THR n 
2 69  LEU n 
2 70  ARG n 
2 71  GLY n 
2 72  HIS n 
2 73  LEU n 
2 74  ALA n 
2 75  LYS n 
2 76  ILE n 
2 77  TYR n 
2 78  ALA n 
2 79  MET n 
2 80  HIS n 
2 81  TRP n 
2 82  GLY n 
2 83  THR n 
2 84  ASP n 
2 85  SER n 
2 86  ARG n 
2 87  LEU n 
2 88  LEU n 
2 89  VAL n 
2 90  SER n 
2 91  ALA n 
2 92  SER n 
2 93  GLN n 
2 94  ASP n 
2 95  GLY n 
2 96  LYS n 
2 97  LEU n 
2 98  ILE n 
2 99  ILE n 
2 100 TRP n 
2 101 ASP n 
2 102 SER n 
2 103 TYR n 
2 104 THR n 
2 105 THR n 
2 106 ASN n 
2 107 LYS n 
2 108 VAL n 
2 109 HIS n 
2 110 ALA n 
2 111 ILE n 
2 112 PRO n 
2 113 LEU n 
2 114 ARG n 
2 115 SER n 
2 116 SER n 
2 117 TRP n 
2 118 VAL n 
2 119 MET n 
2 120 THR n 
2 121 CYS n 
2 122 ALA n 
2 123 TYR n 
2 124 ALA n 
2 125 PRO n 
2 126 SER n 
2 127 GLY n 
2 128 ASN n 
2 129 TYR n 
2 130 VAL n 
2 131 ALA n 
2 132 CYS n 
2 133 GLY n 
2 134 GLY n 
2 135 LEU n 
2 136 ASP n 
2 137 ASN n 
2 138 ILE n 
2 139 CYS n 
2 140 SER n 
2 141 ILE n 
2 142 TYR n 
2 143 ASN n 
2 144 LEU n 
2 145 LYS n 
2 146 THR n 
2 147 ARG n 
2 148 GLU n 
2 149 GLY n 
2 150 ASN n 
2 151 VAL n 
2 152 ARG n 
2 153 VAL n 
2 154 SER n 
2 155 ARG n 
2 156 GLU n 
2 157 LEU n 
2 158 ALA n 
2 159 GLY n 
2 160 HIS n 
2 161 THR n 
2 162 GLY n 
2 163 TYR n 
2 164 LEU n 
2 165 SER n 
2 166 CYS n 
2 167 CYS n 
2 168 ARG n 
2 169 PHE n 
2 170 LEU n 
2 171 ASP n 
2 172 ASP n 
2 173 ASN n 
2 174 GLN n 
2 175 ILE n 
2 176 VAL n 
2 177 THR n 
2 178 SER n 
2 179 SER n 
2 180 GLY n 
2 181 ASP n 
2 182 THR n 
2 183 THR n 
2 184 CYS n 
2 185 ALA n 
2 186 LEU n 
2 187 TRP n 
2 188 ASP n 
2 189 ILE n 
2 190 GLU n 
2 191 THR n 
2 192 GLY n 
2 193 GLN n 
2 194 GLN n 
2 195 THR n 
2 196 THR n 
2 197 THR n 
2 198 PHE n 
2 199 THR n 
2 200 GLY n 
2 201 HIS n 
2 202 THR n 
2 203 GLY n 
2 204 ASP n 
2 205 VAL n 
2 206 MET n 
2 207 SER n 
2 208 LEU n 
2 209 SER n 
2 210 LEU n 
2 211 ALA n 
2 212 PRO n 
2 213 ASP n 
2 214 THR n 
2 215 ARG n 
2 216 LEU n 
2 217 PHE n 
2 218 VAL n 
2 219 SER n 
2 220 GLY n 
2 221 ALA n 
2 222 CYS n 
2 223 ASP n 
2 224 ALA n 
2 225 SER n 
2 226 ALA n 
2 227 LYS n 
2 228 LEU n 
2 229 TRP n 
2 230 ASP n 
2 231 VAL n 
2 232 ARG n 
2 233 GLU n 
2 234 GLY n 
2 235 MET n 
2 236 CYS n 
2 237 ARG n 
2 238 GLN n 
2 239 THR n 
2 240 PHE n 
2 241 THR n 
2 242 GLY n 
2 243 HIS n 
2 244 GLU n 
2 245 SER n 
2 246 ASP n 
2 247 ILE n 
2 248 ASN n 
2 249 ALA n 
2 250 ILE n 
2 251 CYS n 
2 252 PHE n 
2 253 PHE n 
2 254 PRO n 
2 255 ASN n 
2 256 GLY n 
2 257 ASN n 
2 258 ALA n 
2 259 PHE n 
2 260 ALA n 
2 261 THR n 
2 262 GLY n 
2 263 SER n 
2 264 ASP n 
2 265 ASP n 
2 266 ALA n 
2 267 THR n 
2 268 CYS n 
2 269 ARG n 
2 270 LEU n 
2 271 PHE n 
2 272 ASP n 
2 273 LEU n 
2 274 ARG n 
2 275 ALA n 
2 276 ASP n 
2 277 GLN n 
2 278 GLU n 
2 279 LEU n 
2 280 MET n 
2 281 THR n 
2 282 TYR n 
2 283 SER n 
2 284 HIS n 
2 285 ASP n 
2 286 ASN n 
2 287 ILE n 
2 288 ILE n 
2 289 CYS n 
2 290 GLY n 
2 291 ILE n 
2 292 THR n 
2 293 SER n 
2 294 VAL n 
2 295 SER n 
2 296 PHE n 
2 297 SER n 
2 298 LYS n 
2 299 SER n 
2 300 GLY n 
2 301 ARG n 
2 302 LEU n 
2 303 LEU n 
2 304 LEU n 
2 305 ALA n 
2 306 GLY n 
2 307 TYR n 
2 308 ASP n 
2 309 ASP n 
2 310 PHE n 
2 311 ASN n 
2 312 CYS n 
2 313 ASN n 
2 314 VAL n 
2 315 TRP n 
2 316 ASP n 
2 317 ALA n 
2 318 LEU n 
2 319 LYS n 
2 320 ALA n 
2 321 ASP n 
2 322 ARG n 
2 323 ALA n 
2 324 GLY n 
2 325 VAL n 
2 326 LEU n 
2 327 ALA n 
2 328 GLY n 
2 329 HIS n 
2 330 ASP n 
2 331 ASN n 
2 332 ARG n 
2 333 VAL n 
2 334 SER n 
2 335 CYS n 
2 336 LEU n 
2 337 GLY n 
2 338 VAL n 
2 339 THR n 
2 340 ASP n 
2 341 ASP n 
2 342 GLY n 
2 343 MET n 
2 344 ALA n 
2 345 VAL n 
2 346 ALA n 
2 347 THR n 
2 348 GLY n 
2 349 SER n 
2 350 TRP n 
2 351 ASP n 
2 352 SER n 
2 353 PHE n 
2 354 LEU n 
2 355 LYS n 
2 356 ILE n 
2 357 TRP n 
2 358 ASN n 
3 1   MET n 
3 2   ALA n 
3 3   SER n 
3 4   ASN n 
3 5   ASN n 
3 6   THR n 
3 7   ALA n 
3 8   SER n 
3 9   ILE n 
3 10  ALA n 
3 11  GLN n 
3 12  ALA n 
3 13  ARG n 
3 14  LYS n 
3 15  LEU n 
3 16  VAL n 
3 17  GLU n 
3 18  GLN n 
3 19  LEU n 
3 20  LYS n 
3 21  MET n 
3 22  GLU n 
3 23  ALA n 
3 24  ASN n 
3 25  ILE n 
3 26  ASP n 
3 27  ARG n 
3 28  ILE n 
3 29  LYS n 
3 30  VAL n 
3 31  SER n 
3 32  LYS n 
3 33  ALA n 
3 34  ALA n 
3 35  ALA n 
3 36  ASP n 
3 37  LEU n 
3 38  MET n 
3 39  ALA n 
3 40  TYR n 
3 41  CYS n 
3 42  GLU n 
3 43  ALA n 
3 44  HIS n 
3 45  ALA n 
3 46  LYS n 
3 47  GLU n 
3 48  ASP n 
3 49  PRO n 
3 50  LEU n 
3 51  LEU n 
3 52  THR n 
3 53  PRO n 
3 54  VAL n 
3 55  PRO n 
3 56  ALA n 
3 57  SER n 
3 58  GLU n 
3 59  ASN n 
3 60  PRO n 
3 61  PHE n 
3 62  ARG n 
3 63  GLU n 
3 64  LYS n 
3 65  LYS n 
3 66  PHE n 
3 67  PHE n 
3 68  CYS n 
3 69  ALA n 
3 70  ILE n 
3 71  LEU n 
4 1   MET n 
4 2   LYS n 
4 3   THR n 
4 4   ILE n 
4 5   ILE n 
4 6   ALA n 
4 7   LEU n 
4 8   SER n 
4 9   TYR n 
4 10  ILE n 
4 11  PHE n 
4 12  CYS n 
4 13  LEU n 
4 14  VAL n 
4 15  PHE n 
4 16  ALA n 
4 17  ASP n 
4 18  TYR n 
4 19  LYS n 
4 20  ASP n 
4 21  ASP n 
4 22  ASP n 
4 23  ASP n 
4 24  LYS n 
4 25  GLY n 
4 26  SER n 
4 27  LYS n 
4 28  SER n 
4 29  ILE n 
4 30  LEU n 
4 31  ASP n 
4 32  GLY n 
4 33  LEU n 
4 34  ALA n 
4 35  ASP n 
4 36  THR n 
4 37  THR n 
4 38  PHE n 
4 39  ARG n 
4 40  THR n 
4 41  ILE n 
4 42  THR n 
4 43  THR n 
4 44  ASP n 
4 45  LEU n 
4 46  LEU n 
4 47  TYR n 
4 48  VAL n 
4 49  GLY n 
4 50  SER n 
4 51  ASN n 
4 52  ASP n 
4 53  ILE n 
4 54  GLN n 
4 55  TYR n 
4 56  GLU n 
4 57  ASP n 
4 58  ILE n 
4 59  LYS n 
4 60  GLY n 
4 61  ASP n 
4 62  MET n 
4 63  ALA n 
4 64  SER n 
4 65  LYS n 
4 66  LEU n 
4 67  GLY n 
4 68  TYR n 
4 69  PHE n 
4 70  PRO n 
4 71  GLN n 
4 72  LYS n 
4 73  PHE n 
4 74  PRO n 
4 75  LEU n 
4 76  THR n 
4 77  SER n 
4 78  PHE n 
4 79  ARG n 
4 80  GLY n 
4 81  SER n 
4 82  PRO n 
4 83  PHE n 
4 84  GLN n 
4 85  GLU n 
4 86  LYS n 
4 87  MET n 
4 88  THR n 
4 89  ALA n 
4 90  GLY n 
4 91  ASP n 
4 92  ASN n 
4 93  PRO n 
4 94  GLN n 
4 95  LEU n 
4 96  VAL n 
4 97  PRO n 
4 98  ALA n 
4 99  ASP n 
4 100 GLN n 
4 101 VAL n 
4 102 ASN n 
4 103 ILE n 
4 104 THR n 
4 105 GLU n 
4 106 PHE n 
4 107 TYR n 
4 108 ASN n 
4 109 LYS n 
4 110 SER n 
4 111 LEU n 
4 112 SER n 
4 113 SER n 
4 114 PHE n 
4 115 LYS n 
4 116 GLU n 
4 117 ASN n 
4 118 GLU n 
4 119 GLU n 
4 120 ASN n 
4 121 ILE n 
4 122 GLN n 
4 123 CYS n 
4 124 GLY n 
4 125 GLU n 
4 126 ASN n 
4 127 PHE n 
4 128 MET n 
4 129 ASP n 
4 130 ILE n 
4 131 GLU n 
4 132 CYS n 
4 133 PHE n 
4 134 MET n 
4 135 VAL n 
4 136 LEU n 
4 137 ASN n 
4 138 PRO n 
4 139 SER n 
4 140 GLN n 
4 141 GLN n 
4 142 LEU n 
4 143 ALA n 
4 144 ILE n 
4 145 ALA n 
4 146 VAL n 
4 147 LEU n 
4 148 SER n 
4 149 LEU n 
4 150 THR n 
4 151 LEU n 
4 152 GLY n 
4 153 THR n 
4 154 PHE n 
4 155 THR n 
4 156 VAL n 
4 157 LEU n 
4 158 GLU n 
4 159 ASN n 
4 160 LEU n 
4 161 LEU n 
4 162 VAL n 
4 163 LEU n 
4 164 CYS n 
4 165 VAL n 
4 166 ILE n 
4 167 LEU n 
4 168 HIS n 
4 169 SER n 
4 170 ARG n 
4 171 SER n 
4 172 LEU n 
4 173 ARG n 
4 174 CYS n 
4 175 ARG n 
4 176 PRO n 
4 177 SER n 
4 178 TYR n 
4 179 HIS n 
4 180 PHE n 
4 181 ILE n 
4 182 GLY n 
4 183 SER n 
4 184 LEU n 
4 185 ALA n 
4 186 VAL n 
4 187 ALA n 
4 188 ASP n 
4 189 LEU n 
4 190 LEU n 
4 191 GLY n 
4 192 SER n 
4 193 VAL n 
4 194 ILE n 
4 195 PHE n 
4 196 VAL n 
4 197 TYR n 
4 198 SER n 
4 199 PHE n 
4 200 ILE n 
4 201 ASP n 
4 202 PHE n 
4 203 HIS n 
4 204 VAL n 
4 205 PHE n 
4 206 HIS n 
4 207 ARG n 
4 208 LYS n 
4 209 ASP n 
4 210 SER n 
4 211 ARG n 
4 212 ASN n 
4 213 VAL n 
4 214 PHE n 
4 215 LEU n 
4 216 PHE n 
4 217 LYS n 
4 218 LEU n 
4 219 GLY n 
4 220 GLY n 
4 221 VAL n 
4 222 THR n 
4 223 ALA n 
4 224 SER n 
4 225 PHE n 
4 226 THR n 
4 227 ALA n 
4 228 SER n 
4 229 VAL n 
4 230 GLY n 
4 231 SER n 
4 232 LEU n 
4 233 PHE n 
4 234 LEU n 
4 235 THR n 
4 236 ALA n 
4 237 ILE n 
4 238 ASP n 
4 239 ARG n 
4 240 TYR n 
4 241 ILE n 
4 242 SER n 
4 243 ILE n 
4 244 HIS n 
4 245 ARG n 
4 246 PRO n 
4 247 LEU n 
4 248 ALA n 
4 249 TYR n 
4 250 LYS n 
4 251 ARG n 
4 252 ILE n 
4 253 VAL n 
4 254 THR n 
4 255 ARG n 
4 256 PRO n 
4 257 LYS n 
4 258 ALA n 
4 259 VAL n 
4 260 VAL n 
4 261 ALA n 
4 262 PHE n 
4 263 CYS n 
4 264 LEU n 
4 265 MET n 
4 266 TRP n 
4 267 THR n 
4 268 ILE n 
4 269 ALA n 
4 270 ILE n 
4 271 VAL n 
4 272 ILE n 
4 273 ALA n 
4 274 VAL n 
4 275 LEU n 
4 276 PRO n 
4 277 LEU n 
4 278 LEU n 
4 279 GLY n 
4 280 TRP n 
4 281 ASN n 
4 282 CYS n 
4 283 GLU n 
4 284 LYS n 
4 285 LEU n 
4 286 GLN n 
4 287 SER n 
4 288 VAL n 
4 289 CYS n 
4 290 SER n 
4 291 ASP n 
4 292 ILE n 
4 293 PHE n 
4 294 PRO n 
4 295 HIS n 
4 296 ILE n 
4 297 ASP n 
4 298 GLU n 
4 299 THR n 
4 300 TYR n 
4 301 LEU n 
4 302 MET n 
4 303 PHE n 
4 304 TRP n 
4 305 ILE n 
4 306 GLY n 
4 307 VAL n 
4 308 THR n 
4 309 SER n 
4 310 VAL n 
4 311 LEU n 
4 312 LEU n 
4 313 LEU n 
4 314 PHE n 
4 315 ILE n 
4 316 VAL n 
4 317 TYR n 
4 318 ALA n 
4 319 TYR n 
4 320 MET n 
4 321 TYR n 
4 322 ILE n 
4 323 LEU n 
4 324 TRP n 
4 325 LYS n 
4 326 ALA n 
4 327 HIS n 
4 328 SER n 
4 329 HIS n 
4 330 ALA n 
4 331 VAL n 
4 332 ARG n 
4 333 MET n 
4 334 ILE n 
4 335 GLN n 
4 336 ARG n 
4 337 GLY n 
4 338 THR n 
4 339 GLN n 
4 340 LYS n 
4 341 SER n 
4 342 ILE n 
4 343 ILE n 
4 344 ILE n 
4 345 HIS n 
4 346 THR n 
4 347 SER n 
4 348 GLU n 
4 349 ASP n 
4 350 GLY n 
4 351 LYS n 
4 352 VAL n 
4 353 GLN n 
4 354 VAL n 
4 355 THR n 
4 356 ARG n 
4 357 PRO n 
4 358 ASP n 
4 359 GLN n 
4 360 ALA n 
4 361 ARG n 
4 362 MET n 
4 363 ASP n 
4 364 ILE n 
4 365 ARG n 
4 366 LEU n 
4 367 ALA n 
4 368 LYS n 
4 369 THR n 
4 370 LEU n 
4 371 VAL n 
4 372 LEU n 
4 373 ILE n 
4 374 LEU n 
4 375 VAL n 
4 376 VAL n 
4 377 LEU n 
4 378 ILE n 
4 379 ILE n 
4 380 CYS n 
4 381 TRP n 
4 382 GLY n 
4 383 PRO n 
4 384 LEU n 
4 385 LEU n 
4 386 ALA n 
4 387 ILE n 
4 388 MET n 
4 389 VAL n 
4 390 TYR n 
4 391 ASP n 
4 392 VAL n 
4 393 PHE n 
4 394 GLY n 
4 395 LYS n 
4 396 MET n 
4 397 ASN n 
4 398 LYS n 
4 399 LEU n 
4 400 ILE n 
4 401 LYS n 
4 402 THR n 
4 403 VAL n 
4 404 PHE n 
4 405 ALA n 
4 406 PHE n 
4 407 CYS n 
4 408 SER n 
4 409 MET n 
4 410 LEU n 
4 411 CYS n 
4 412 LEU n 
4 413 LEU n 
4 414 ASN n 
4 415 SER n 
4 416 THR n 
4 417 VAL n 
4 418 ASN n 
4 419 PRO n 
4 420 ILE n 
4 421 ILE n 
4 422 TYR n 
4 423 ALA n 
4 424 LEU n 
4 425 ARG n 
4 426 SER n 
4 427 LYS n 
4 428 ASP n 
4 429 LEU n 
4 430 ARG n 
4 431 HIS n 
4 432 ALA n 
4 433 PHE n 
4 434 ARG n 
4 435 SER n 
4 436 MET n 
4 437 PHE n 
4 438 PRO n 
4 439 SER n 
4 440 CYS n 
4 441 GLU n 
4 442 GLY n 
4 443 THR n 
4 444 ALA n 
4 445 GLN n 
4 446 PRO n 
4 447 LEU n 
4 448 ASP n 
4 449 ASN n 
4 450 SER n 
4 451 MET n 
4 452 GLY n 
4 453 ASP n 
4 454 SER n 
4 455 ASP n 
4 456 CYS n 
4 457 LEU n 
4 458 HIS n 
4 459 LYS n 
4 460 HIS n 
4 461 ALA n 
4 462 ASN n 
4 463 ASN n 
4 464 ALA n 
4 465 ALA n 
4 466 SER n 
4 467 VAL n 
4 468 HIS n 
4 469 ARG n 
4 470 ALA n 
4 471 ALA n 
4 472 GLU n 
4 473 SER n 
4 474 CYS n 
4 475 ILE n 
4 476 LYS n 
4 477 SER n 
4 478 THR n 
4 479 VAL n 
4 480 LYS n 
4 481 ILE n 
4 482 ALA n 
4 483 LYS n 
4 484 VAL n 
4 485 THR n 
4 486 MET n 
4 487 SER n 
4 488 VAL n 
4 489 SER n 
4 490 THR n 
4 491 ASP n 
4 492 THR n 
4 493 SER n 
4 494 ALA n 
4 495 GLU n 
4 496 ALA n 
4 497 LEU n 
4 498 HIS n 
4 499 HIS n 
4 500 HIS n 
4 501 HIS n 
4 502 HIS n 
4 503 HIS n 
4 504 HIS n 
4 505 HIS n 
4 506 HIS n 
4 507 HIS n 
5 1   MET n 
5 2   LEU n 
5 3   LEU n 
5 4   VAL n 
5 5   ASN n 
5 6   GLN n 
5 7   SER n 
5 8   HIS n 
5 9   GLN n 
5 10  GLY n 
5 11  PHE n 
5 12  ASN n 
5 13  LYS n 
5 14  GLU n 
5 15  HIS n 
5 16  THR n 
5 17  SER n 
5 18  LYS n 
5 19  MET n 
5 20  VAL n 
5 21  SER n 
5 22  ALA n 
5 23  ILE n 
5 24  VAL n 
5 25  LEU n 
5 26  TYR n 
5 27  VAL n 
5 28  LEU n 
5 29  LEU n 
5 30  ALA n 
5 31  ALA n 
5 32  ALA n 
5 33  ALA n 
5 34  HIS n 
5 35  SER n 
5 36  ALA n 
5 37  PHE n 
5 38  ALA n 
5 39  ASP n 
5 40  VAL n 
5 41  GLN n 
5 42  LEU n 
5 43  VAL n 
5 44  GLU n 
5 45  SER n 
5 46  GLY n 
5 47  GLY n 
5 48  GLY n 
5 49  LEU n 
5 50  VAL n 
5 51  GLN n 
5 52  PRO n 
5 53  GLY n 
5 54  GLY n 
5 55  SER n 
5 56  ARG n 
5 57  LYS n 
5 58  LEU n 
5 59  SER n 
5 60  CYS n 
5 61  SER n 
5 62  ALA n 
5 63  SER n 
5 64  GLY n 
5 65  PHE n 
5 66  ALA n 
5 67  PHE n 
5 68  SER n 
5 69  SER n 
5 70  PHE n 
5 71  GLY n 
5 72  MET n 
5 73  HIS n 
5 74  TRP n 
5 75  VAL n 
5 76  ARG n 
5 77  GLN n 
5 78  ALA n 
5 79  PRO n 
5 80  GLU n 
5 81  LYS n 
5 82  GLY n 
5 83  LEU n 
5 84  GLU n 
5 85  TRP n 
5 86  VAL n 
5 87  ALA n 
5 88  TYR n 
5 89  ILE n 
5 90  SER n 
5 91  SER n 
5 92  GLY n 
5 93  SER n 
5 94  GLY n 
5 95  THR n 
5 96  ILE n 
5 97  TYR n 
5 98  TYR n 
5 99  ALA n 
5 100 ASP n 
5 101 THR n 
5 102 VAL n 
5 103 LYS n 
5 104 GLY n 
5 105 ARG n 
5 106 PHE n 
5 107 THR n 
5 108 ILE n 
5 109 SER n 
5 110 ARG n 
5 111 ASP n 
5 112 ASP n 
5 113 PRO n 
5 114 LYS n 
5 115 ASN n 
5 116 THR n 
5 117 LEU n 
5 118 PHE n 
5 119 LEU n 
5 120 GLN n 
5 121 MET n 
5 122 THR n 
5 123 SER n 
5 124 LEU n 
5 125 ARG n 
5 126 SER n 
5 127 GLU n 
5 128 ASP n 
5 129 THR n 
5 130 ALA n 
5 131 MET n 
5 132 TYR n 
5 133 TYR n 
5 134 CYS n 
5 135 VAL n 
5 136 ARG n 
5 137 SER n 
5 138 ILE n 
5 139 TYR n 
5 140 TYR n 
5 141 TYR n 
5 142 GLY n 
5 143 SER n 
5 144 SER n 
5 145 PRO n 
5 146 PHE n 
5 147 ASP n 
5 148 PHE n 
5 149 TRP n 
5 150 GLY n 
5 151 GLN n 
5 152 GLY n 
5 153 THR n 
5 154 THR n 
5 155 LEU n 
5 156 THR n 
5 157 VAL n 
5 158 SER n 
5 159 SER n 
5 160 GLY n 
5 161 GLY n 
5 162 GLY n 
5 163 GLY n 
5 164 SER n 
5 165 GLY n 
5 166 GLY n 
5 167 GLY n 
5 168 GLY n 
5 169 SER n 
5 170 GLY n 
5 171 GLY n 
5 172 GLY n 
5 173 GLY n 
5 174 SER n 
5 175 ASP n 
5 176 ILE n 
5 177 VAL n 
5 178 MET n 
5 179 THR n 
5 180 GLN n 
5 181 ALA n 
5 182 THR n 
5 183 SER n 
5 184 SER n 
5 185 VAL n 
5 186 PRO n 
5 187 VAL n 
5 188 THR n 
5 189 PRO n 
5 190 GLY n 
5 191 GLU n 
5 192 SER n 
5 193 VAL n 
5 194 SER n 
5 195 ILE n 
5 196 SER n 
5 197 CYS n 
5 198 ARG n 
5 199 SER n 
5 200 SER n 
5 201 LYS n 
5 202 SER n 
5 203 LEU n 
5 204 LEU n 
5 205 HIS n 
5 206 SER n 
5 207 ASN n 
5 208 GLY n 
5 209 ASN n 
5 210 THR n 
5 211 TYR n 
5 212 LEU n 
5 213 TYR n 
5 214 TRP n 
5 215 PHE n 
5 216 LEU n 
5 217 GLN n 
5 218 ARG n 
5 219 PRO n 
5 220 GLY n 
5 221 GLN n 
5 222 SER n 
5 223 PRO n 
5 224 GLN n 
5 225 LEU n 
5 226 LEU n 
5 227 ILE n 
5 228 TYR n 
5 229 ARG n 
5 230 MET n 
5 231 SER n 
5 232 ASN n 
5 233 LEU n 
5 234 ALA n 
5 235 SER n 
5 236 GLY n 
5 237 VAL n 
5 238 PRO n 
5 239 ASP n 
5 240 ARG n 
5 241 PHE n 
5 242 SER n 
5 243 GLY n 
5 244 SER n 
5 245 GLY n 
5 246 SER n 
5 247 GLY n 
5 248 THR n 
5 249 ALA n 
5 250 PHE n 
5 251 THR n 
5 252 LEU n 
5 253 THR n 
5 254 ILE n 
5 255 SER n 
5 256 ARG n 
5 257 LEU n 
5 258 GLU n 
5 259 ALA n 
5 260 GLU n 
5 261 ASP n 
5 262 VAL n 
5 263 GLY n 
5 264 VAL n 
5 265 TYR n 
5 266 TYR n 
5 267 CYS n 
5 268 MET n 
5 269 GLN n 
5 270 HIS n 
5 271 LEU n 
5 272 GLU n 
5 273 TYR n 
5 274 PRO n 
5 275 LEU n 
5 276 THR n 
5 277 PHE n 
5 278 GLY n 
5 279 ALA n 
5 280 GLY n 
5 281 THR n 
5 282 LYS n 
5 283 LEU n 
5 284 GLU n 
5 285 LEU n 
5 286 LYS n 
5 287 ALA n 
5 288 ALA n 
5 289 ALA n 
5 290 LEU n 
5 291 GLU n 
5 292 VAL n 
5 293 LEU n 
5 294 PHE n 
5 295 GLN n 
5 296 GLY n 
5 297 PRO n 
5 298 GLY n 
5 299 SER n 
5 300 HIS n 
5 301 HIS n 
5 302 HIS n 
5 303 HIS n 
5 304 HIS n 
5 305 HIS n 
5 306 HIS n 
5 307 HIS 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' 1 353 human ? GNAI1       ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 358 human ? GNB1        ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 71  human ? GNG2        ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 507 human ? 'CNR1, CNR' ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 307 mouse ? ?           ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? ? 'Trichoplusia ni' 7111 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
A1H66 non-polymer         . 
'(6aR,10aR)-9-(hydroxymethyl)-6,6-dimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol' 
'D9-THC analog; HU-210' 'C25 H38 O3'     386.567 
ALA   'L-peptide linking' y ALANINE ?                       'C3 H7 N O2'     89.093  
ARG   'L-peptide linking' y ARGININE ?                       'C6 H15 N4 O2 1' 175.209 
ASN   'L-peptide linking' y ASPARAGINE ?                       'C4 H8 N2 O3'    132.118 
ASP   'L-peptide linking' y 'ASPARTIC ACID' ?                       'C4 H7 N O4'     133.103 
CYS   'L-peptide linking' y CYSTEINE ?                       'C3 H7 N O2 S'   121.158 
GLN   'L-peptide linking' y GLUTAMINE ?                       'C5 H10 N2 O3'   146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID' ?                       'C5 H9 N O4'     147.129 
GLY   'peptide linking'   y GLYCINE ?                       'C2 H5 N O2'     75.067  
HIS   'L-peptide linking' y HISTIDINE ?                       'C6 H10 N3 O2 1' 156.162 
HOH   non-polymer         . WATER ?                       'H2 O'           18.015  
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 
VAL   'L-peptide linking' y VALINE ?                       'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLY 1   2   ?   ?   ?   A . n 
A 1 2   CYS 2   3   3   CYS CYS A . n 
A 1 3   THR 3   4   4   THR THR A . n 
A 1 4   LEU 4   5   5   LEU LEU A . n 
A 1 5   SER 5   6   6   SER SER A . n 
A 1 6   ALA 6   7   7   ALA ALA A . n 
A 1 7   GLU 7   8   8   GLU GLU A . n 
A 1 8   ASP 8   9   9   ASP ASP A . n 
A 1 9   LYS 9   10  10  LYS LYS A . n 
A 1 10  ALA 10  11  11  ALA ALA A . n 
A 1 11  ALA 11  12  12  ALA ALA A . n 
A 1 12  VAL 12  13  13  VAL VAL A . n 
A 1 13  GLU 13  14  14  GLU GLU A . n 
A 1 14  ARG 14  15  15  ARG ARG A . n 
A 1 15  SER 15  16  16  SER SER A . n 
A 1 16  LYS 16  17  17  LYS LYS A . n 
A 1 17  MET 17  18  18  MET MET A . n 
A 1 18  ILE 18  19  19  ILE ILE A . n 
A 1 19  ASP 19  20  20  ASP ASP A . n 
A 1 20  ARG 20  21  21  ARG ARG A . n 
A 1 21  ASN 21  22  22  ASN ASN A . n 
A 1 22  LEU 22  23  23  LEU LEU A . n 
A 1 23  ARG 23  24  24  ARG ARG A . n 
A 1 24  GLU 24  25  25  GLU GLU A . n 
A 1 25  ASP 25  26  26  ASP ASP A . n 
A 1 26  GLY 26  27  27  GLY GLY A . n 
A 1 27  GLU 27  28  28  GLU GLU A . n 
A 1 28  LYS 28  29  29  LYS LYS A . n 
A 1 29  ALA 29  30  30  ALA ALA A . n 
A 1 30  ALA 30  31  31  ALA ALA A . n 
A 1 31  ARG 31  32  32  ARG ARG A . n 
A 1 32  GLU 32  33  33  GLU GLU A . n 
A 1 33  VAL 33  34  34  VAL VAL A . n 
A 1 34  LYS 34  35  35  LYS LYS A . n 
A 1 35  LEU 35  36  36  LEU LEU A . n 
A 1 36  LEU 36  37  37  LEU LEU A . n 
A 1 37  LEU 37  38  38  LEU LEU A . n 
A 1 38  LEU 38  39  39  LEU LEU A . n 
A 1 39  GLY 39  40  40  GLY GLY A . n 
A 1 40  ALA 40  41  41  ALA ALA A . n 
A 1 41  GLY 41  42  42  GLY GLY A . n 
A 1 42  GLU 42  43  43  GLU GLU A . n 
A 1 43  SER 43  44  44  SER SER A . n 
A 1 44  GLY 44  45  45  GLY GLY A . n 
A 1 45  LYS 45  46  46  LYS LYS A . n 
A 1 46  SER 46  47  47  SER SER A . n 
A 1 47  THR 47  48  48  THR THR A . n 
A 1 48  ILE 48  49  49  ILE ILE A . n 
A 1 49  VAL 49  50  50  VAL VAL A . n 
A 1 50  LYS 50  51  51  LYS LYS A . n 
A 1 51  GLN 51  52  52  GLN GLN A . n 
A 1 52  MET 52  53  53  MET MET A . n 
A 1 53  LYS 53  54  54  LYS LYS A . n 
A 1 54  ILE 54  55  ?   ?   ?   A . n 
A 1 55  ILE 55  56  ?   ?   ?   A . n 
A 1 56  HIS 56  57  ?   ?   ?   A . n 
A 1 57  GLU 57  58  ?   ?   ?   A . n 
A 1 58  ALA 58  59  ?   ?   ?   A . n 
A 1 59  GLY 59  60  ?   ?   ?   A . n 
A 1 60  TYR 60  61  ?   ?   ?   A . n 
A 1 61  SER 61  62  ?   ?   ?   A . n 
A 1 62  GLU 62  63  ?   ?   ?   A . n 
A 1 63  GLU 63  64  ?   ?   ?   A . n 
A 1 64  GLU 64  65  ?   ?   ?   A . n 
A 1 65  CYS 65  66  ?   ?   ?   A . n 
A 1 66  LYS 66  67  ?   ?   ?   A . n 
A 1 67  GLN 67  68  ?   ?   ?   A . n 
A 1 68  TYR 68  69  ?   ?   ?   A . n 
A 1 69  LYS 69  70  ?   ?   ?   A . n 
A 1 70  ALA 70  71  ?   ?   ?   A . n 
A 1 71  VAL 71  72  ?   ?   ?   A . n 
A 1 72  VAL 72  73  ?   ?   ?   A . n 
A 1 73  TYR 73  74  ?   ?   ?   A . n 
A 1 74  SER 74  75  ?   ?   ?   A . n 
A 1 75  ASN 75  76  ?   ?   ?   A . n 
A 1 76  THR 76  77  ?   ?   ?   A . n 
A 1 77  ILE 77  78  ?   ?   ?   A . n 
A 1 78  GLN 78  79  ?   ?   ?   A . n 
A 1 79  SER 79  80  ?   ?   ?   A . n 
A 1 80  ILE 80  81  ?   ?   ?   A . n 
A 1 81  ILE 81  82  ?   ?   ?   A . n 
A 1 82  ALA 82  83  ?   ?   ?   A . n 
A 1 83  ILE 83  84  ?   ?   ?   A . n 
A 1 84  ILE 84  85  ?   ?   ?   A . n 
A 1 85  ARG 85  86  ?   ?   ?   A . n 
A 1 86  ALA 86  87  ?   ?   ?   A . n 
A 1 87  MET 87  88  ?   ?   ?   A . n 
A 1 88  GLY 88  89  ?   ?   ?   A . n 
A 1 89  ARG 89  90  ?   ?   ?   A . n 
A 1 90  LEU 90  91  ?   ?   ?   A . n 
A 1 91  LYS 91  92  ?   ?   ?   A . n 
A 1 92  ILE 92  93  ?   ?   ?   A . n 
A 1 93  ASP 93  94  ?   ?   ?   A . n 
A 1 94  PHE 94  95  ?   ?   ?   A . n 
A 1 95  GLY 95  96  ?   ?   ?   A . n 
A 1 96  ASP 96  97  ?   ?   ?   A . n 
A 1 97  SER 97  98  ?   ?   ?   A . n 
A 1 98  ALA 98  99  ?   ?   ?   A . n 
A 1 99  ARG 99  100 ?   ?   ?   A . n 
A 1 100 ALA 100 101 ?   ?   ?   A . n 
A 1 101 ASP 101 102 ?   ?   ?   A . n 
A 1 102 ASP 102 103 ?   ?   ?   A . n 
A 1 103 ALA 103 104 ?   ?   ?   A . n 
A 1 104 ARG 104 105 ?   ?   ?   A . n 
A 1 105 GLN 105 106 ?   ?   ?   A . n 
A 1 106 LEU 106 107 ?   ?   ?   A . n 
A 1 107 PHE 107 108 ?   ?   ?   A . n 
A 1 108 VAL 108 109 ?   ?   ?   A . n 
A 1 109 LEU 109 110 ?   ?   ?   A . n 
A 1 110 ALA 110 111 ?   ?   ?   A . n 
A 1 111 GLY 111 112 ?   ?   ?   A . n 
A 1 112 ALA 112 113 ?   ?   ?   A . n 
A 1 113 ALA 113 114 ?   ?   ?   A . n 
A 1 114 GLU 114 115 ?   ?   ?   A . n 
A 1 115 GLU 115 116 ?   ?   ?   A . n 
A 1 116 GLY 116 117 ?   ?   ?   A . n 
A 1 117 PHE 117 118 ?   ?   ?   A . n 
A 1 118 MET 118 119 ?   ?   ?   A . n 
A 1 119 THR 119 120 ?   ?   ?   A . n 
A 1 120 ALA 120 121 ?   ?   ?   A . n 
A 1 121 GLU 121 122 ?   ?   ?   A . n 
A 1 122 LEU 122 123 ?   ?   ?   A . n 
A 1 123 ALA 123 124 ?   ?   ?   A . n 
A 1 124 GLY 124 125 ?   ?   ?   A . n 
A 1 125 VAL 125 126 ?   ?   ?   A . n 
A 1 126 ILE 126 127 ?   ?   ?   A . n 
A 1 127 LYS 127 128 ?   ?   ?   A . n 
A 1 128 ARG 128 129 ?   ?   ?   A . n 
A 1 129 LEU 129 130 ?   ?   ?   A . n 
A 1 130 TRP 130 131 ?   ?   ?   A . n 
A 1 131 LYS 131 132 ?   ?   ?   A . n 
A 1 132 ASP 132 133 ?   ?   ?   A . n 
A 1 133 SER 133 134 ?   ?   ?   A . n 
A 1 134 GLY 134 135 ?   ?   ?   A . n 
A 1 135 VAL 135 136 ?   ?   ?   A . n 
A 1 136 GLN 136 137 ?   ?   ?   A . n 
A 1 137 ALA 137 138 ?   ?   ?   A . n 
A 1 138 CYS 138 139 ?   ?   ?   A . n 
A 1 139 PHE 139 140 ?   ?   ?   A . n 
A 1 140 ASN 140 141 ?   ?   ?   A . n 
A 1 141 ARG 141 142 ?   ?   ?   A . n 
A 1 142 SER 142 143 ?   ?   ?   A . n 
A 1 143 ARG 143 144 ?   ?   ?   A . n 
A 1 144 GLU 144 145 ?   ?   ?   A . n 
A 1 145 TYR 145 146 ?   ?   ?   A . n 
A 1 146 GLN 146 147 ?   ?   ?   A . n 
A 1 147 LEU 147 148 ?   ?   ?   A . n 
A 1 148 ASN 148 149 ?   ?   ?   A . n 
A 1 149 ASP 149 150 ?   ?   ?   A . n 
A 1 150 SER 150 151 ?   ?   ?   A . n 
A 1 151 ALA 151 152 ?   ?   ?   A . n 
A 1 152 ALA 152 153 ?   ?   ?   A . n 
A 1 153 TYR 153 154 ?   ?   ?   A . n 
A 1 154 TYR 154 155 ?   ?   ?   A . n 
A 1 155 LEU 155 156 ?   ?   ?   A . n 
A 1 156 ASN 156 157 ?   ?   ?   A . n 
A 1 157 ASP 157 158 ?   ?   ?   A . n 
A 1 158 LEU 158 159 ?   ?   ?   A . n 
A 1 159 ASP 159 160 ?   ?   ?   A . n 
A 1 160 ARG 160 161 ?   ?   ?   A . n 
A 1 161 ILE 161 162 ?   ?   ?   A . n 
A 1 162 ALA 162 163 ?   ?   ?   A . n 
A 1 163 GLN 163 164 ?   ?   ?   A . n 
A 1 164 PRO 164 165 ?   ?   ?   A . n 
A 1 165 ASN 165 166 ?   ?   ?   A . n 
A 1 166 TYR 166 167 ?   ?   ?   A . n 
A 1 167 ILE 167 168 ?   ?   ?   A . n 
A 1 168 PRO 168 169 ?   ?   ?   A . n 
A 1 169 THR 169 170 ?   ?   ?   A . n 
A 1 170 GLN 170 171 ?   ?   ?   A . n 
A 1 171 GLN 171 172 ?   ?   ?   A . n 
A 1 172 ASP 172 173 ?   ?   ?   A . n 
A 1 173 VAL 173 174 ?   ?   ?   A . n 
A 1 174 LEU 174 175 ?   ?   ?   A . n 
A 1 175 ARG 175 176 ?   ?   ?   A . n 
A 1 176 THR 176 177 ?   ?   ?   A . n 
A 1 177 ARG 177 178 ?   ?   ?   A . n 
A 1 178 VAL 178 179 ?   ?   ?   A . n 
A 1 179 LYS 179 180 ?   ?   ?   A . n 
A 1 180 THR 180 181 181 THR THR A . n 
A 1 181 THR 181 182 182 THR THR A . n 
A 1 182 GLY 182 183 183 GLY GLY A . n 
A 1 183 ILE 183 184 184 ILE ILE A . n 
A 1 184 VAL 184 185 185 VAL VAL A . n 
A 1 185 GLU 185 186 186 GLU GLU A . n 
A 1 186 THR 186 187 187 THR THR A . n 
A 1 187 HIS 187 188 188 HIS HIS A . n 
A 1 188 PHE 188 189 189 PHE PHE A . n 
A 1 189 THR 189 190 190 THR THR A . n 
A 1 190 PHE 190 191 191 PHE PHE A . n 
A 1 191 LYS 191 192 192 LYS LYS A . n 
A 1 192 ASP 192 193 193 ASP ASP A . n 
A 1 193 LEU 193 194 194 LEU LEU A . n 
A 1 194 HIS 194 195 195 HIS HIS A . n 
A 1 195 PHE 195 196 196 PHE PHE A . n 
A 1 196 LYS 196 197 197 LYS LYS A . n 
A 1 197 MET 197 198 198 MET MET A . n 
A 1 198 PHE 198 199 199 PHE PHE A . n 
A 1 199 ASP 199 200 200 ASP ASP A . n 
A 1 200 VAL 200 201 201 VAL VAL A . n 
A 1 201 GLY 201 202 202 GLY GLY A . n 
A 1 202 ALA 202 203 203 ALA ALA A . n 
A 1 203 GLN 203 204 204 GLN GLN A . n 
A 1 204 ARG 204 205 205 ARG ARG A . n 
A 1 205 SER 205 206 206 SER SER A . n 
A 1 206 GLU 206 207 207 GLU GLU A . n 
A 1 207 ARG 207 208 208 ARG ARG A . n 
A 1 208 LYS 208 209 209 LYS LYS A . n 
A 1 209 LYS 209 210 210 LYS LYS A . n 
A 1 210 TRP 210 211 211 TRP TRP A . n 
A 1 211 ILE 211 212 212 ILE ILE A . n 
A 1 212 HIS 212 213 213 HIS HIS A . n 
A 1 213 CYS 213 214 214 CYS CYS A . n 
A 1 214 PHE 214 215 215 PHE PHE A . n 
A 1 215 GLU 215 216 216 GLU GLU A . n 
A 1 216 GLY 216 217 217 GLY GLY A . n 
A 1 217 VAL 217 218 218 VAL VAL A . n 
A 1 218 THR 218 219 219 THR THR A . n 
A 1 219 ALA 219 220 220 ALA ALA A . n 
A 1 220 ILE 220 221 221 ILE ILE A . n 
A 1 221 ILE 221 222 222 ILE ILE A . n 
A 1 222 PHE 222 223 223 PHE PHE A . n 
A 1 223 CYS 223 224 224 CYS CYS A . n 
A 1 224 VAL 224 225 225 VAL VAL A . n 
A 1 225 ALA 225 226 226 ALA ALA A . n 
A 1 226 LEU 226 227 227 LEU LEU A . n 
A 1 227 SER 227 228 228 SER SER A . n 
A 1 228 ASP 228 229 229 ASP ASP A . n 
A 1 229 TYR 229 230 230 TYR TYR A . n 
A 1 230 ASP 230 231 231 ASP ASP A . n 
A 1 231 LEU 231 232 232 LEU LEU A . n 
A 1 232 VAL 232 233 233 VAL VAL A . n 
A 1 233 LEU 233 234 234 LEU LEU A . n 
A 1 234 ALA 234 235 235 ALA ALA A . n 
A 1 235 GLU 235 236 236 GLU GLU A . n 
A 1 236 ASP 236 237 237 ASP ASP A . n 
A 1 237 GLU 237 238 238 GLU GLU A . n 
A 1 238 GLU 238 239 239 GLU GLU A . n 
A 1 239 MET 239 240 240 MET MET A . n 
A 1 240 ASN 240 241 241 ASN ASN A . n 
A 1 241 ARG 241 242 242 ARG ARG A . n 
A 1 242 MET 242 243 243 MET MET A . n 
A 1 243 HIS 243 244 244 HIS HIS A . n 
A 1 244 GLU 244 245 245 GLU GLU A . n 
A 1 245 SER 245 246 246 SER SER A . n 
A 1 246 MET 246 247 247 MET MET A . n 
A 1 247 LYS 247 248 248 LYS LYS A . n 
A 1 248 LEU 248 249 249 LEU LEU A . n 
A 1 249 PHE 249 250 250 PHE PHE A . n 
A 1 250 ASP 250 251 251 ASP ASP A . n 
A 1 251 SER 251 252 252 SER SER A . n 
A 1 252 ILE 252 253 253 ILE ILE A . n 
A 1 253 CYS 253 254 254 CYS CYS A . n 
A 1 254 ASN 254 255 255 ASN ASN A . n 
A 1 255 ASN 255 256 256 ASN ASN A . n 
A 1 256 LYS 256 257 257 LYS LYS A . n 
A 1 257 TRP 257 258 258 TRP TRP A . n 
A 1 258 PHE 258 259 259 PHE PHE A . n 
A 1 259 THR 259 260 260 THR THR A . n 
A 1 260 ASP 260 261 261 ASP ASP A . n 
A 1 261 THR 261 262 262 THR THR A . n 
A 1 262 SER 262 263 263 SER SER A . n 
A 1 263 ILE 263 264 264 ILE ILE A . n 
A 1 264 ILE 264 265 265 ILE ILE A . n 
A 1 265 LEU 265 266 266 LEU LEU A . n 
A 1 266 PHE 266 267 267 PHE PHE A . n 
A 1 267 LEU 267 268 268 LEU LEU A . n 
A 1 268 ASN 268 269 269 ASN ASN A . n 
A 1 269 LYS 269 270 270 LYS LYS A . n 
A 1 270 LYS 270 271 271 LYS LYS A . n 
A 1 271 ASP 271 272 272 ASP ASP A . n 
A 1 272 LEU 272 273 273 LEU LEU A . n 
A 1 273 PHE 273 274 274 PHE PHE A . n 
A 1 274 GLU 274 275 275 GLU GLU A . n 
A 1 275 GLU 275 276 276 GLU GLU A . n 
A 1 276 LYS 276 277 277 LYS LYS A . n 
A 1 277 ILE 277 278 278 ILE ILE A . n 
A 1 278 LYS 278 279 279 LYS LYS A . n 
A 1 279 LYS 279 280 280 LYS LYS A . n 
A 1 280 SER 280 281 281 SER SER A . n 
A 1 281 PRO 281 282 282 PRO PRO A . n 
A 1 282 LEU 282 283 283 LEU LEU A . n 
A 1 283 THR 283 284 284 THR THR A . n 
A 1 284 ILE 284 285 285 ILE ILE A . n 
A 1 285 CYS 285 286 286 CYS CYS A . n 
A 1 286 TYR 286 287 287 TYR TYR A . n 
A 1 287 PRO 287 288 288 PRO PRO A . n 
A 1 288 GLU 288 289 289 GLU GLU A . n 
A 1 289 TYR 289 290 290 TYR TYR A . n 
A 1 290 ALA 290 291 291 ALA ALA A . n 
A 1 291 GLY 291 292 292 GLY GLY A . n 
A 1 292 SER 292 293 293 SER SER A . n 
A 1 293 ASN 293 294 294 ASN ASN A . n 
A 1 294 THR 294 295 295 THR THR A . n 
A 1 295 TYR 295 296 296 TYR TYR A . n 
A 1 296 GLU 296 297 297 GLU GLU A . n 
A 1 297 GLU 297 298 298 GLU GLU A . n 
A 1 298 ALA 298 299 299 ALA ALA A . n 
A 1 299 ALA 299 300 300 ALA ALA A . n 
A 1 300 ALA 300 301 301 ALA ALA A . n 
A 1 301 TYR 301 302 302 TYR TYR A . n 
A 1 302 ILE 302 303 303 ILE ILE A . n 
A 1 303 GLN 303 304 304 GLN GLN A . n 
A 1 304 CYS 304 305 305 CYS CYS A . n 
A 1 305 GLN 305 306 306 GLN GLN A . n 
A 1 306 PHE 306 307 307 PHE PHE A . n 
A 1 307 GLU 307 308 308 GLU GLU A . n 
A 1 308 ASP 308 309 309 ASP ASP A . n 
A 1 309 LEU 309 310 310 LEU LEU A . n 
A 1 310 ASN 310 311 311 ASN ASN A . n 
A 1 311 LYS 311 312 312 LYS LYS A . n 
A 1 312 ARG 312 313 313 ARG ARG A . n 
A 1 313 LYS 313 314 314 LYS LYS A . n 
A 1 314 ASP 314 315 315 ASP ASP A . n 
A 1 315 THR 315 316 316 THR THR A . n 
A 1 316 LYS 316 317 317 LYS LYS A . n 
A 1 317 GLU 317 318 318 GLU GLU A . n 
A 1 318 ILE 318 319 319 ILE ILE A . n 
A 1 319 TYR 319 320 320 TYR TYR A . n 
A 1 320 THR 320 321 321 THR THR A . n 
A 1 321 HIS 321 322 322 HIS HIS A . n 
A 1 322 PHE 322 323 323 PHE PHE A . n 
A 1 323 THR 323 324 324 THR THR A . n 
A 1 324 CYS 324 325 325 CYS CYS A . n 
A 1 325 SER 325 326 326 SER SER A . n 
A 1 326 THR 326 327 327 THR THR A . n 
A 1 327 ASP 327 328 328 ASP ASP A . n 
A 1 328 THR 328 329 329 THR THR A . n 
A 1 329 LYS 329 330 330 LYS LYS A . n 
A 1 330 ASN 330 331 331 ASN ASN A . n 
A 1 331 VAL 331 332 332 VAL VAL A . n 
A 1 332 GLN 332 333 333 GLN GLN A . n 
A 1 333 PHE 333 334 334 PHE PHE A . n 
A 1 334 VAL 334 335 335 VAL VAL A . n 
A 1 335 PHE 335 336 336 PHE PHE A . n 
A 1 336 ASP 336 337 337 ASP ASP A . n 
A 1 337 ALA 337 338 338 ALA ALA A . n 
A 1 338 VAL 338 339 339 VAL VAL A . n 
A 1 339 THR 339 340 340 THR THR A . n 
A 1 340 ASP 340 341 341 ASP ASP A . n 
A 1 341 VAL 341 342 342 VAL VAL A . n 
A 1 342 ILE 342 343 343 ILE ILE A . n 
A 1 343 ILE 343 344 344 ILE ILE A . n 
A 1 344 LYS 344 345 345 LYS LYS A . n 
A 1 345 ASN 345 346 346 ASN ASN A . n 
A 1 346 ASN 346 347 347 ASN ASN A . n 
A 1 347 LEU 347 348 348 LEU LEU A . n 
A 1 348 LYS 348 349 349 LYS LYS A . n 
A 1 349 ASP 349 350 350 ASP ASP A . n 
A 1 350 CYS 350 351 351 CYS CYS A . n 
A 1 351 GLY 351 352 352 GLY GLY A . n 
A 1 352 LEU 352 353 353 LEU LEU A . n 
A 1 353 PHE 353 354 354 PHE PHE A . n 
B 2 1   MET 1   -17 ?   ?   ?   B . n 
B 2 2   HIS 2   -16 ?   ?   ?   B . n 
B 2 3   HIS 3   -15 ?   ?   ?   B . n 
B 2 4   HIS 4   -14 ?   ?   ?   B . n 
B 2 5   HIS 5   -13 ?   ?   ?   B . n 
B 2 6   HIS 6   -12 ?   ?   ?   B . n 
B 2 7   HIS 7   -11 ?   ?   ?   B . n 
B 2 8   LEU 8   -10 ?   ?   ?   B . n 
B 2 9   GLU 9   -9  ?   ?   ?   B . n 
B 2 10  VAL 10  -8  ?   ?   ?   B . n 
B 2 11  LEU 11  -7  ?   ?   ?   B . n 
B 2 12  PHE 12  -6  ?   ?   ?   B . n 
B 2 13  GLN 13  -5  ?   ?   ?   B . n 
B 2 14  GLY 14  -4  ?   ?   ?   B . n 
B 2 15  PRO 15  -3  ?   ?   ?   B . n 
B 2 16  GLY 16  -2  ?   ?   ?   B . n 
B 2 17  SER 17  -1  ?   ?   ?   B . n 
B 2 18  SER 18  0   ?   ?   ?   B . n 
B 2 19  GLY 19  1   ?   ?   ?   B . n 
B 2 20  SER 20  2   2   SER SER B . n 
B 2 21  GLU 21  3   3   GLU GLU B . n 
B 2 22  LEU 22  4   4   LEU LEU B . n 
B 2 23  ASP 23  5   5   ASP ASP B . n 
B 2 24  GLN 24  6   6   GLN GLN B . n 
B 2 25  LEU 25  7   7   LEU LEU B . n 
B 2 26  ARG 26  8   8   ARG ARG B . n 
B 2 27  GLN 27  9   9   GLN GLN B . n 
B 2 28  GLU 28  10  10  GLU GLU B . n 
B 2 29  ALA 29  11  11  ALA ALA B . n 
B 2 30  GLU 30  12  12  GLU GLU B . n 
B 2 31  GLN 31  13  13  GLN GLN B . n 
B 2 32  LEU 32  14  14  LEU LEU B . n 
B 2 33  LYS 33  15  15  LYS LYS B . n 
B 2 34  ASN 34  16  16  ASN ASN B . n 
B 2 35  GLN 35  17  17  GLN GLN B . n 
B 2 36  ILE 36  18  18  ILE ILE B . n 
B 2 37  ARG 37  19  19  ARG ARG B . n 
B 2 38  ASP 38  20  20  ASP ASP B . n 
B 2 39  ALA 39  21  21  ALA ALA B . n 
B 2 40  ARG 40  22  22  ARG ARG B . n 
B 2 41  LYS 41  23  23  LYS LYS B . n 
B 2 42  ALA 42  24  24  ALA ALA B . n 
B 2 43  CYS 43  25  25  CYS CYS B . n 
B 2 44  ALA 44  26  26  ALA ALA B . n 
B 2 45  ASP 45  27  27  ASP ASP B . n 
B 2 46  ALA 46  28  28  ALA ALA B . n 
B 2 47  THR 47  29  29  THR THR B . n 
B 2 48  LEU 48  30  30  LEU LEU B . n 
B 2 49  SER 49  31  31  SER SER B . n 
B 2 50  GLN 50  32  32  GLN GLN B . n 
B 2 51  ILE 51  33  33  ILE ILE B . n 
B 2 52  THR 52  34  34  THR THR B . n 
B 2 53  ASN 53  35  35  ASN ASN B . n 
B 2 54  ASN 54  36  36  ASN ASN B . n 
B 2 55  ILE 55  37  37  ILE ILE B . n 
B 2 56  ASP 56  38  38  ASP ASP B . n 
B 2 57  PRO 57  39  39  PRO PRO B . n 
B 2 58  VAL 58  40  40  VAL VAL B . n 
B 2 59  GLY 59  41  41  GLY GLY B . n 
B 2 60  ARG 60  42  42  ARG ARG B . n 
B 2 61  ILE 61  43  43  ILE ILE B . n 
B 2 62  GLN 62  44  44  GLN GLN B . n 
B 2 63  MET 63  45  45  MET MET B . n 
B 2 64  ARG 64  46  46  ARG ARG B . n 
B 2 65  THR 65  47  47  THR THR B . n 
B 2 66  ARG 66  48  48  ARG ARG B . n 
B 2 67  ARG 67  49  49  ARG ARG B . n 
B 2 68  THR 68  50  50  THR THR B . n 
B 2 69  LEU 69  51  51  LEU LEU B . n 
B 2 70  ARG 70  52  52  ARG ARG B . n 
B 2 71  GLY 71  53  53  GLY GLY B . n 
B 2 72  HIS 72  54  54  HIS HIS B . n 
B 2 73  LEU 73  55  55  LEU LEU B . n 
B 2 74  ALA 74  56  56  ALA ALA B . n 
B 2 75  LYS 75  57  57  LYS LYS B . n 
B 2 76  ILE 76  58  58  ILE ILE B . n 
B 2 77  TYR 77  59  59  TYR TYR B . n 
B 2 78  ALA 78  60  60  ALA ALA B . n 
B 2 79  MET 79  61  61  MET MET B . n 
B 2 80  HIS 80  62  62  HIS HIS B . n 
B 2 81  TRP 81  63  63  TRP TRP B . n 
B 2 82  GLY 82  64  64  GLY GLY B . n 
B 2 83  THR 83  65  65  THR THR B . n 
B 2 84  ASP 84  66  66  ASP ASP B . n 
B 2 85  SER 85  67  67  SER SER B . n 
B 2 86  ARG 86  68  68  ARG ARG B . n 
B 2 87  LEU 87  69  69  LEU LEU B . n 
B 2 88  LEU 88  70  70  LEU LEU B . n 
B 2 89  VAL 89  71  71  VAL VAL B . n 
B 2 90  SER 90  72  72  SER SER B . n 
B 2 91  ALA 91  73  73  ALA ALA B . n 
B 2 92  SER 92  74  74  SER SER B . n 
B 2 93  GLN 93  75  75  GLN GLN B . n 
B 2 94  ASP 94  76  76  ASP ASP B . n 
B 2 95  GLY 95  77  77  GLY GLY B . n 
B 2 96  LYS 96  78  78  LYS LYS B . n 
B 2 97  LEU 97  79  79  LEU LEU B . n 
B 2 98  ILE 98  80  80  ILE ILE B . n 
B 2 99  ILE 99  81  81  ILE ILE B . n 
B 2 100 TRP 100 82  82  TRP TRP B . n 
B 2 101 ASP 101 83  83  ASP ASP B . n 
B 2 102 SER 102 84  84  SER SER B . n 
B 2 103 TYR 103 85  85  TYR TYR B . n 
B 2 104 THR 104 86  86  THR THR B . n 
B 2 105 THR 105 87  87  THR THR B . n 
B 2 106 ASN 106 88  88  ASN ASN B . n 
B 2 107 LYS 107 89  89  LYS LYS B . n 
B 2 108 VAL 108 90  90  VAL VAL B . n 
B 2 109 HIS 109 91  91  HIS HIS B . n 
B 2 110 ALA 110 92  92  ALA ALA B . n 
B 2 111 ILE 111 93  93  ILE ILE B . n 
B 2 112 PRO 112 94  94  PRO PRO B . n 
B 2 113 LEU 113 95  95  LEU LEU B . n 
B 2 114 ARG 114 96  96  ARG ARG B . n 
B 2 115 SER 115 97  97  SER SER B . n 
B 2 116 SER 116 98  98  SER SER B . n 
B 2 117 TRP 117 99  99  TRP TRP B . n 
B 2 118 VAL 118 100 100 VAL VAL B . n 
B 2 119 MET 119 101 101 MET MET B . n 
B 2 120 THR 120 102 102 THR THR B . n 
B 2 121 CYS 121 103 103 CYS CYS B . n 
B 2 122 ALA 122 104 104 ALA ALA B . n 
B 2 123 TYR 123 105 105 TYR TYR B . n 
B 2 124 ALA 124 106 106 ALA ALA B . n 
B 2 125 PRO 125 107 107 PRO PRO B . n 
B 2 126 SER 126 108 108 SER SER B . n 
B 2 127 GLY 127 109 109 GLY GLY B . n 
B 2 128 ASN 128 110 110 ASN ASN B . n 
B 2 129 TYR 129 111 111 TYR TYR B . n 
B 2 130 VAL 130 112 112 VAL VAL B . n 
B 2 131 ALA 131 113 113 ALA ALA B . n 
B 2 132 CYS 132 114 114 CYS CYS B . n 
B 2 133 GLY 133 115 115 GLY GLY B . n 
B 2 134 GLY 134 116 116 GLY GLY B . n 
B 2 135 LEU 135 117 117 LEU LEU B . n 
B 2 136 ASP 136 118 118 ASP ASP B . n 
B 2 137 ASN 137 119 119 ASN ASN B . n 
B 2 138 ILE 138 120 120 ILE ILE B . n 
B 2 139 CYS 139 121 121 CYS CYS B . n 
B 2 140 SER 140 122 122 SER SER B . n 
B 2 141 ILE 141 123 123 ILE ILE B . n 
B 2 142 TYR 142 124 124 TYR TYR B . n 
B 2 143 ASN 143 125 125 ASN ASN B . n 
B 2 144 LEU 144 126 126 LEU LEU B . n 
B 2 145 LYS 145 127 127 LYS LYS B . n 
B 2 146 THR 146 128 128 THR THR B . n 
B 2 147 ARG 147 129 129 ARG ARG B . n 
B 2 148 GLU 148 130 130 GLU GLU B . n 
B 2 149 GLY 149 131 131 GLY GLY B . n 
B 2 150 ASN 150 132 132 ASN ASN B . n 
B 2 151 VAL 151 133 133 VAL VAL B . n 
B 2 152 ARG 152 134 134 ARG ARG B . n 
B 2 153 VAL 153 135 135 VAL VAL B . n 
B 2 154 SER 154 136 136 SER SER B . n 
B 2 155 ARG 155 137 137 ARG ARG B . n 
B 2 156 GLU 156 138 138 GLU GLU B . n 
B 2 157 LEU 157 139 139 LEU LEU B . n 
B 2 158 ALA 158 140 140 ALA ALA B . n 
B 2 159 GLY 159 141 141 GLY GLY B . n 
B 2 160 HIS 160 142 142 HIS HIS B . n 
B 2 161 THR 161 143 143 THR THR B . n 
B 2 162 GLY 162 144 144 GLY GLY B . n 
B 2 163 TYR 163 145 145 TYR TYR B . n 
B 2 164 LEU 164 146 146 LEU LEU B . n 
B 2 165 SER 165 147 147 SER SER B . n 
B 2 166 CYS 166 148 148 CYS CYS B . n 
B 2 167 CYS 167 149 149 CYS CYS B . n 
B 2 168 ARG 168 150 150 ARG ARG B . n 
B 2 169 PHE 169 151 151 PHE PHE B . n 
B 2 170 LEU 170 152 152 LEU LEU B . n 
B 2 171 ASP 171 153 153 ASP ASP B . n 
B 2 172 ASP 172 154 154 ASP ASP B . n 
B 2 173 ASN 173 155 155 ASN ASN B . n 
B 2 174 GLN 174 156 156 GLN GLN B . n 
B 2 175 ILE 175 157 157 ILE ILE B . n 
B 2 176 VAL 176 158 158 VAL VAL B . n 
B 2 177 THR 177 159 159 THR THR B . n 
B 2 178 SER 178 160 160 SER SER B . n 
B 2 179 SER 179 161 161 SER SER B . n 
B 2 180 GLY 180 162 162 GLY GLY B . n 
B 2 181 ASP 181 163 163 ASP ASP B . n 
B 2 182 THR 182 164 164 THR THR B . n 
B 2 183 THR 183 165 165 THR THR B . n 
B 2 184 CYS 184 166 166 CYS CYS B . n 
B 2 185 ALA 185 167 167 ALA ALA B . n 
B 2 186 LEU 186 168 168 LEU LEU B . n 
B 2 187 TRP 187 169 169 TRP TRP B . n 
B 2 188 ASP 188 170 170 ASP ASP B . n 
B 2 189 ILE 189 171 171 ILE ILE B . n 
B 2 190 GLU 190 172 172 GLU GLU B . n 
B 2 191 THR 191 173 173 THR THR B . n 
B 2 192 GLY 192 174 174 GLY GLY B . n 
B 2 193 GLN 193 175 175 GLN GLN B . n 
B 2 194 GLN 194 176 176 GLN GLN B . n 
B 2 195 THR 195 177 177 THR THR B . n 
B 2 196 THR 196 178 178 THR THR B . n 
B 2 197 THR 197 179 179 THR THR B . n 
B 2 198 PHE 198 180 180 PHE PHE B . n 
B 2 199 THR 199 181 181 THR THR B . n 
B 2 200 GLY 200 182 182 GLY GLY B . n 
B 2 201 HIS 201 183 183 HIS HIS B . n 
B 2 202 THR 202 184 184 THR THR B . n 
B 2 203 GLY 203 185 185 GLY GLY B . n 
B 2 204 ASP 204 186 186 ASP ASP B . n 
B 2 205 VAL 205 187 187 VAL VAL B . n 
B 2 206 MET 206 188 188 MET MET B . n 
B 2 207 SER 207 189 189 SER SER B . n 
B 2 208 LEU 208 190 190 LEU LEU B . n 
B 2 209 SER 209 191 191 SER SER B . n 
B 2 210 LEU 210 192 192 LEU LEU B . n 
B 2 211 ALA 211 193 193 ALA ALA B . n 
B 2 212 PRO 212 194 194 PRO PRO B . n 
B 2 213 ASP 213 195 195 ASP ASP B . n 
B 2 214 THR 214 196 196 THR THR B . n 
B 2 215 ARG 215 197 197 ARG ARG B . n 
B 2 216 LEU 216 198 198 LEU LEU B . n 
B 2 217 PHE 217 199 199 PHE PHE B . n 
B 2 218 VAL 218 200 200 VAL VAL B . n 
B 2 219 SER 219 201 201 SER SER B . n 
B 2 220 GLY 220 202 202 GLY GLY B . n 
B 2 221 ALA 221 203 203 ALA ALA B . n 
B 2 222 CYS 222 204 204 CYS CYS B . n 
B 2 223 ASP 223 205 205 ASP ASP B . n 
B 2 224 ALA 224 206 206 ALA ALA B . n 
B 2 225 SER 225 207 207 SER SER B . n 
B 2 226 ALA 226 208 208 ALA ALA B . n 
B 2 227 LYS 227 209 209 LYS LYS B . n 
B 2 228 LEU 228 210 210 LEU LEU B . n 
B 2 229 TRP 229 211 211 TRP TRP B . n 
B 2 230 ASP 230 212 212 ASP ASP B . n 
B 2 231 VAL 231 213 213 VAL VAL B . n 
B 2 232 ARG 232 214 214 ARG ARG B . n 
B 2 233 GLU 233 215 215 GLU GLU B . n 
B 2 234 GLY 234 216 216 GLY GLY B . n 
B 2 235 MET 235 217 217 MET MET B . n 
B 2 236 CYS 236 218 218 CYS CYS B . n 
B 2 237 ARG 237 219 219 ARG ARG B . n 
B 2 238 GLN 238 220 220 GLN GLN B . n 
B 2 239 THR 239 221 221 THR THR B . n 
B 2 240 PHE 240 222 222 PHE PHE B . n 
B 2 241 THR 241 223 223 THR THR B . n 
B 2 242 GLY 242 224 224 GLY GLY B . n 
B 2 243 HIS 243 225 225 HIS HIS B . n 
B 2 244 GLU 244 226 226 GLU GLU B . n 
B 2 245 SER 245 227 227 SER SER B . n 
B 2 246 ASP 246 228 228 ASP ASP B . n 
B 2 247 ILE 247 229 229 ILE ILE B . n 
B 2 248 ASN 248 230 230 ASN ASN B . n 
B 2 249 ALA 249 231 231 ALA ALA B . n 
B 2 250 ILE 250 232 232 ILE ILE B . n 
B 2 251 CYS 251 233 233 CYS CYS B . n 
B 2 252 PHE 252 234 234 PHE PHE B . n 
B 2 253 PHE 253 235 235 PHE PHE B . n 
B 2 254 PRO 254 236 236 PRO PRO B . n 
B 2 255 ASN 255 237 237 ASN ASN B . n 
B 2 256 GLY 256 238 238 GLY GLY B . n 
B 2 257 ASN 257 239 239 ASN ASN B . n 
B 2 258 ALA 258 240 240 ALA ALA B . n 
B 2 259 PHE 259 241 241 PHE PHE B . n 
B 2 260 ALA 260 242 242 ALA ALA B . n 
B 2 261 THR 261 243 243 THR THR B . n 
B 2 262 GLY 262 244 244 GLY GLY B . n 
B 2 263 SER 263 245 245 SER SER B . n 
B 2 264 ASP 264 246 246 ASP ASP B . n 
B 2 265 ASP 265 247 247 ASP ASP B . n 
B 2 266 ALA 266 248 248 ALA ALA B . n 
B 2 267 THR 267 249 249 THR THR B . n 
B 2 268 CYS 268 250 250 CYS CYS B . n 
B 2 269 ARG 269 251 251 ARG ARG B . n 
B 2 270 LEU 270 252 252 LEU LEU B . n 
B 2 271 PHE 271 253 253 PHE PHE B . n 
B 2 272 ASP 272 254 254 ASP ASP B . n 
B 2 273 LEU 273 255 255 LEU LEU B . n 
B 2 274 ARG 274 256 256 ARG ARG B . n 
B 2 275 ALA 275 257 257 ALA ALA B . n 
B 2 276 ASP 276 258 258 ASP ASP B . n 
B 2 277 GLN 277 259 259 GLN GLN B . n 
B 2 278 GLU 278 260 260 GLU GLU B . n 
B 2 279 LEU 279 261 261 LEU LEU B . n 
B 2 280 MET 280 262 262 MET MET B . n 
B 2 281 THR 281 263 263 THR THR B . n 
B 2 282 TYR 282 264 264 TYR TYR B . n 
B 2 283 SER 283 265 265 SER SER B . n 
B 2 284 HIS 284 266 266 HIS HIS B . n 
B 2 285 ASP 285 267 267 ASP ASP B . n 
B 2 286 ASN 286 268 268 ASN ASN B . n 
B 2 287 ILE 287 269 269 ILE ILE B . n 
B 2 288 ILE 288 270 270 ILE ILE B . n 
B 2 289 CYS 289 271 271 CYS CYS B . n 
B 2 290 GLY 290 272 272 GLY GLY B . n 
B 2 291 ILE 291 273 273 ILE ILE B . n 
B 2 292 THR 292 274 274 THR THR B . n 
B 2 293 SER 293 275 275 SER SER B . n 
B 2 294 VAL 294 276 276 VAL VAL B . n 
B 2 295 SER 295 277 277 SER SER B . n 
B 2 296 PHE 296 278 278 PHE PHE B . n 
B 2 297 SER 297 279 279 SER SER B . n 
B 2 298 LYS 298 280 280 LYS LYS B . n 
B 2 299 SER 299 281 281 SER SER B . n 
B 2 300 GLY 300 282 282 GLY GLY B . n 
B 2 301 ARG 301 283 283 ARG ARG B . n 
B 2 302 LEU 302 284 284 LEU LEU B . n 
B 2 303 LEU 303 285 285 LEU LEU B . n 
B 2 304 LEU 304 286 286 LEU LEU B . n 
B 2 305 ALA 305 287 287 ALA ALA B . n 
B 2 306 GLY 306 288 288 GLY GLY B . n 
B 2 307 TYR 307 289 289 TYR TYR B . n 
B 2 308 ASP 308 290 290 ASP ASP B . n 
B 2 309 ASP 309 291 291 ASP ASP B . n 
B 2 310 PHE 310 292 292 PHE PHE B . n 
B 2 311 ASN 311 293 293 ASN ASN B . n 
B 2 312 CYS 312 294 294 CYS CYS B . n 
B 2 313 ASN 313 295 295 ASN ASN B . n 
B 2 314 VAL 314 296 296 VAL VAL B . n 
B 2 315 TRP 315 297 297 TRP TRP B . n 
B 2 316 ASP 316 298 298 ASP ASP B . n 
B 2 317 ALA 317 299 299 ALA ALA B . n 
B 2 318 LEU 318 300 300 LEU LEU B . n 
B 2 319 LYS 319 301 301 LYS LYS B . n 
B 2 320 ALA 320 302 302 ALA ALA B . n 
B 2 321 ASP 321 303 303 ASP ASP B . n 
B 2 322 ARG 322 304 304 ARG ARG B . n 
B 2 323 ALA 323 305 305 ALA ALA B . n 
B 2 324 GLY 324 306 306 GLY GLY B . n 
B 2 325 VAL 325 307 307 VAL VAL B . n 
B 2 326 LEU 326 308 308 LEU LEU B . n 
B 2 327 ALA 327 309 309 ALA ALA B . n 
B 2 328 GLY 328 310 310 GLY GLY B . n 
B 2 329 HIS 329 311 311 HIS HIS B . n 
B 2 330 ASP 330 312 312 ASP ASP B . n 
B 2 331 ASN 331 313 313 ASN ASN B . n 
B 2 332 ARG 332 314 314 ARG ARG B . n 
B 2 333 VAL 333 315 315 VAL VAL B . n 
B 2 334 SER 334 316 316 SER SER B . n 
B 2 335 CYS 335 317 317 CYS CYS B . n 
B 2 336 LEU 336 318 318 LEU LEU B . n 
B 2 337 GLY 337 319 319 GLY GLY B . n 
B 2 338 VAL 338 320 320 VAL VAL B . n 
B 2 339 THR 339 321 321 THR THR B . n 
B 2 340 ASP 340 322 322 ASP ASP B . n 
B 2 341 ASP 341 323 323 ASP ASP B . n 
B 2 342 GLY 342 324 324 GLY GLY B . n 
B 2 343 MET 343 325 325 MET MET B . n 
B 2 344 ALA 344 326 326 ALA ALA B . n 
B 2 345 VAL 345 327 327 VAL VAL B . n 
B 2 346 ALA 346 328 328 ALA ALA B . n 
B 2 347 THR 347 329 329 THR THR B . n 
B 2 348 GLY 348 330 330 GLY GLY B . n 
B 2 349 SER 349 331 331 SER SER B . n 
B 2 350 TRP 350 332 332 TRP TRP B . n 
B 2 351 ASP 351 333 333 ASP ASP B . n 
B 2 352 SER 352 334 334 SER SER B . n 
B 2 353 PHE 353 335 335 PHE PHE B . n 
B 2 354 LEU 354 336 336 LEU LEU B . n 
B 2 355 LYS 355 337 337 LYS LYS B . n 
B 2 356 ILE 356 338 338 ILE ILE B . n 
B 2 357 TRP 357 339 339 TRP TRP B . n 
B 2 358 ASN 358 340 340 ASN ASN B . n 
C 3 1   MET 1   1   ?   ?   ?   C . n 
C 3 2   ALA 2   2   ?   ?   ?   C . n 
C 3 3   SER 3   3   ?   ?   ?   C . n 
C 3 4   ASN 4   4   ?   ?   ?   C . n 
C 3 5   ASN 5   5   ?   ?   ?   C . n 
C 3 6   THR 6   6   ?   ?   ?   C . n 
C 3 7   ALA 7   7   7   ALA ALA C . n 
C 3 8   SER 8   8   8   SER SER C . n 
C 3 9   ILE 9   9   9   ILE ILE C . n 
C 3 10  ALA 10  10  10  ALA ALA C . n 
C 3 11  GLN 11  11  11  GLN GLN C . n 
C 3 12  ALA 12  12  12  ALA ALA C . n 
C 3 13  ARG 13  13  13  ARG ARG C . n 
C 3 14  LYS 14  14  14  LYS LYS C . n 
C 3 15  LEU 15  15  15  LEU LEU C . n 
C 3 16  VAL 16  16  16  VAL VAL C . n 
C 3 17  GLU 17  17  17  GLU GLU C . n 
C 3 18  GLN 18  18  18  GLN GLN C . n 
C 3 19  LEU 19  19  19  LEU LEU C . n 
C 3 20  LYS 20  20  20  LYS LYS C . n 
C 3 21  MET 21  21  21  MET MET C . n 
C 3 22  GLU 22  22  22  GLU GLU C . n 
C 3 23  ALA 23  23  23  ALA ALA C . n 
C 3 24  ASN 24  24  24  ASN ASN C . n 
C 3 25  ILE 25  25  25  ILE ILE C . n 
C 3 26  ASP 26  26  26  ASP ASP C . n 
C 3 27  ARG 27  27  27  ARG ARG C . n 
C 3 28  ILE 28  28  28  ILE ILE C . n 
C 3 29  LYS 29  29  29  LYS LYS C . n 
C 3 30  VAL 30  30  30  VAL VAL C . n 
C 3 31  SER 31  31  31  SER SER C . n 
C 3 32  LYS 32  32  32  LYS LYS C . n 
C 3 33  ALA 33  33  33  ALA ALA C . n 
C 3 34  ALA 34  34  34  ALA ALA C . n 
C 3 35  ALA 35  35  35  ALA ALA C . n 
C 3 36  ASP 36  36  36  ASP ASP C . n 
C 3 37  LEU 37  37  37  LEU LEU C . n 
C 3 38  MET 38  38  38  MET MET C . n 
C 3 39  ALA 39  39  39  ALA ALA C . n 
C 3 40  TYR 40  40  40  TYR TYR C . n 
C 3 41  CYS 41  41  41  CYS CYS C . n 
C 3 42  GLU 42  42  42  GLU GLU C . n 
C 3 43  ALA 43  43  43  ALA ALA C . n 
C 3 44  HIS 44  44  44  HIS HIS C . n 
C 3 45  ALA 45  45  45  ALA ALA C . n 
C 3 46  LYS 46  46  46  LYS LYS C . n 
C 3 47  GLU 47  47  47  GLU GLU C . n 
C 3 48  ASP 48  48  48  ASP ASP C . n 
C 3 49  PRO 49  49  49  PRO PRO C . n 
C 3 50  LEU 50  50  50  LEU LEU C . n 
C 3 51  LEU 51  51  51  LEU LEU C . n 
C 3 52  THR 52  52  52  THR THR C . n 
C 3 53  PRO 53  53  53  PRO PRO C . n 
C 3 54  VAL 54  54  54  VAL VAL C . n 
C 3 55  PRO 55  55  55  PRO PRO C . n 
C 3 56  ALA 56  56  56  ALA ALA C . n 
C 3 57  SER 57  57  57  SER SER C . n 
C 3 58  GLU 58  58  58  GLU GLU C . n 
C 3 59  ASN 59  59  59  ASN ASN C . n 
C 3 60  PRO 60  60  60  PRO PRO C . n 
C 3 61  PHE 61  61  61  PHE PHE C . n 
C 3 62  ARG 62  62  62  ARG ARG C . n 
C 3 63  GLU 63  63  63  GLU GLU C . n 
C 3 64  LYS 64  64  ?   ?   ?   C . n 
C 3 65  LYS 65  65  ?   ?   ?   C . n 
C 3 66  PHE 66  66  ?   ?   ?   C . n 
C 3 67  PHE 67  67  ?   ?   ?   C . n 
C 3 68  CYS 68  68  ?   ?   ?   C . n 
C 3 69  ALA 69  69  ?   ?   ?   C . n 
C 3 70  ILE 70  70  ?   ?   ?   C . n 
C 3 71  LEU 71  71  ?   ?   ?   C . n 
D 4 1   MET 1   -24 ?   ?   ?   R . n 
D 4 2   LYS 2   -23 ?   ?   ?   R . n 
D 4 3   THR 3   -22 ?   ?   ?   R . n 
D 4 4   ILE 4   -21 ?   ?   ?   R . n 
D 4 5   ILE 5   -20 ?   ?   ?   R . n 
D 4 6   ALA 6   -19 ?   ?   ?   R . n 
D 4 7   LEU 7   -18 ?   ?   ?   R . n 
D 4 8   SER 8   -17 ?   ?   ?   R . n 
D 4 9   TYR 9   -16 ?   ?   ?   R . n 
D 4 10  ILE 10  -15 ?   ?   ?   R . n 
D 4 11  PHE 11  -14 ?   ?   ?   R . n 
D 4 12  CYS 12  -13 ?   ?   ?   R . n 
D 4 13  LEU 13  -12 ?   ?   ?   R . n 
D 4 14  VAL 14  -11 ?   ?   ?   R . n 
D 4 15  PHE 15  -10 ?   ?   ?   R . n 
D 4 16  ALA 16  -9  ?   ?   ?   R . n 
D 4 17  ASP 17  -8  ?   ?   ?   R . n 
D 4 18  TYR 18  -7  ?   ?   ?   R . n 
D 4 19  LYS 19  -6  ?   ?   ?   R . n 
D 4 20  ASP 20  -5  ?   ?   ?   R . n 
D 4 21  ASP 21  -4  ?   ?   ?   R . n 
D 4 22  ASP 22  -3  ?   ?   ?   R . n 
D 4 23  ASP 23  -2  ?   ?   ?   R . n 
D 4 24  LYS 24  -1  ?   ?   ?   R . n 
D 4 25  GLY 25  0   ?   ?   ?   R . n 
D 4 26  SER 26  1   ?   ?   ?   R . n 
D 4 27  LYS 27  2   ?   ?   ?   R . n 
D 4 28  SER 28  3   ?   ?   ?   R . n 
D 4 29  ILE 29  4   ?   ?   ?   R . n 
D 4 30  LEU 30  5   ?   ?   ?   R . n 
D 4 31  ASP 31  6   ?   ?   ?   R . n 
D 4 32  GLY 32  7   ?   ?   ?   R . n 
D 4 33  LEU 33  8   ?   ?   ?   R . n 
D 4 34  ALA 34  9   ?   ?   ?   R . n 
D 4 35  ASP 35  10  ?   ?   ?   R . n 
D 4 36  THR 36  11  ?   ?   ?   R . n 
D 4 37  THR 37  12  ?   ?   ?   R . n 
D 4 38  PHE 38  13  ?   ?   ?   R . n 
D 4 39  ARG 39  14  ?   ?   ?   R . n 
D 4 40  THR 40  15  ?   ?   ?   R . n 
D 4 41  ILE 41  16  ?   ?   ?   R . n 
D 4 42  THR 42  17  ?   ?   ?   R . n 
D 4 43  THR 43  18  ?   ?   ?   R . n 
D 4 44  ASP 44  19  ?   ?   ?   R . n 
D 4 45  LEU 45  20  ?   ?   ?   R . n 
D 4 46  LEU 46  21  ?   ?   ?   R . n 
D 4 47  TYR 47  22  ?   ?   ?   R . n 
D 4 48  VAL 48  23  ?   ?   ?   R . n 
D 4 49  GLY 49  24  ?   ?   ?   R . n 
D 4 50  SER 50  25  ?   ?   ?   R . n 
D 4 51  ASN 51  26  ?   ?   ?   R . n 
D 4 52  ASP 52  27  ?   ?   ?   R . n 
D 4 53  ILE 53  28  ?   ?   ?   R . n 
D 4 54  GLN 54  29  ?   ?   ?   R . n 
D 4 55  TYR 55  30  ?   ?   ?   R . n 
D 4 56  GLU 56  31  ?   ?   ?   R . n 
D 4 57  ASP 57  32  ?   ?   ?   R . n 
D 4 58  ILE 58  33  ?   ?   ?   R . n 
D 4 59  LYS 59  34  ?   ?   ?   R . n 
D 4 60  GLY 60  35  ?   ?   ?   R . n 
D 4 61  ASP 61  36  ?   ?   ?   R . n 
D 4 62  MET 62  37  ?   ?   ?   R . n 
D 4 63  ALA 63  38  ?   ?   ?   R . n 
D 4 64  SER 64  39  ?   ?   ?   R . n 
D 4 65  LYS 65  40  ?   ?   ?   R . n 
D 4 66  LEU 66  41  ?   ?   ?   R . n 
D 4 67  GLY 67  42  ?   ?   ?   R . n 
D 4 68  TYR 68  43  ?   ?   ?   R . n 
D 4 69  PHE 69  44  ?   ?   ?   R . n 
D 4 70  PRO 70  45  ?   ?   ?   R . n 
D 4 71  GLN 71  46  ?   ?   ?   R . n 
D 4 72  LYS 72  47  ?   ?   ?   R . n 
D 4 73  PHE 73  48  ?   ?   ?   R . n 
D 4 74  PRO 74  49  ?   ?   ?   R . n 
D 4 75  LEU 75  50  ?   ?   ?   R . n 
D 4 76  THR 76  51  ?   ?   ?   R . n 
D 4 77  SER 77  52  ?   ?   ?   R . n 
D 4 78  PHE 78  53  ?   ?   ?   R . n 
D 4 79  ARG 79  54  ?   ?   ?   R . n 
D 4 80  GLY 80  55  ?   ?   ?   R . n 
D 4 81  SER 81  56  ?   ?   ?   R . n 
D 4 82  PRO 82  57  ?   ?   ?   R . n 
D 4 83  PHE 83  58  ?   ?   ?   R . n 
D 4 84  GLN 84  59  ?   ?   ?   R . n 
D 4 85  GLU 85  60  ?   ?   ?   R . n 
D 4 86  LYS 86  61  ?   ?   ?   R . n 
D 4 87  MET 87  62  ?   ?   ?   R . n 
D 4 88  THR 88  63  ?   ?   ?   R . n 
D 4 89  ALA 89  64  ?   ?   ?   R . n 
D 4 90  GLY 90  65  ?   ?   ?   R . n 
D 4 91  ASP 91  66  ?   ?   ?   R . n 
D 4 92  ASN 92  67  ?   ?   ?   R . n 
D 4 93  PRO 93  68  ?   ?   ?   R . n 
D 4 94  GLN 94  69  ?   ?   ?   R . n 
D 4 95  LEU 95  70  ?   ?   ?   R . n 
D 4 96  VAL 96  71  ?   ?   ?   R . n 
D 4 97  PRO 97  72  ?   ?   ?   R . n 
D 4 98  ALA 98  73  ?   ?   ?   R . n 
D 4 99  ASP 99  74  ?   ?   ?   R . n 
D 4 100 GLN 100 75  ?   ?   ?   R . n 
D 4 101 VAL 101 76  ?   ?   ?   R . n 
D 4 102 ASN 102 77  ?   ?   ?   R . n 
D 4 103 ILE 103 78  ?   ?   ?   R . n 
D 4 104 THR 104 79  ?   ?   ?   R . n 
D 4 105 GLU 105 80  ?   ?   ?   R . n 
D 4 106 PHE 106 81  ?   ?   ?   R . n 
D 4 107 TYR 107 82  ?   ?   ?   R . n 
D 4 108 ASN 108 83  ?   ?   ?   R . n 
D 4 109 LYS 109 84  ?   ?   ?   R . n 
D 4 110 SER 110 85  ?   ?   ?   R . n 
D 4 111 LEU 111 86  ?   ?   ?   R . n 
D 4 112 SER 112 87  ?   ?   ?   R . n 
D 4 113 SER 113 88  ?   ?   ?   R . n 
D 4 114 PHE 114 89  ?   ?   ?   R . n 
D 4 115 LYS 115 90  ?   ?   ?   R . n 
D 4 116 GLU 116 91  ?   ?   ?   R . n 
D 4 117 ASN 117 92  ?   ?   ?   R . n 
D 4 118 GLU 118 93  ?   ?   ?   R . n 
D 4 119 GLU 119 94  ?   ?   ?   R . n 
D 4 120 ASN 120 95  ?   ?   ?   R . n 
D 4 121 ILE 121 96  ?   ?   ?   R . n 
D 4 122 GLN 122 97  ?   ?   ?   R . n 
D 4 123 CYS 123 98  ?   ?   ?   R . n 
D 4 124 GLY 124 99  ?   ?   ?   R . n 
D 4 125 GLU 125 100 100 GLU GLU R . n 
D 4 126 ASN 126 101 101 ASN ASN R . n 
D 4 127 PHE 127 102 102 PHE PHE R . n 
D 4 128 MET 128 103 103 MET MET R . n 
D 4 129 ASP 129 104 104 ASP ASP R . n 
D 4 130 ILE 130 105 105 ILE ILE R . n 
D 4 131 GLU 131 106 106 GLU GLU R . n 
D 4 132 CYS 132 107 107 CYS CYS R . n 
D 4 133 PHE 133 108 108 PHE PHE R . n 
D 4 134 MET 134 109 109 MET MET R . n 
D 4 135 VAL 135 110 110 VAL VAL R . n 
D 4 136 LEU 136 111 111 LEU LEU R . n 
D 4 137 ASN 137 112 112 ASN ASN R . n 
D 4 138 PRO 138 113 113 PRO PRO R . n 
D 4 139 SER 139 114 114 SER SER R . n 
D 4 140 GLN 140 115 115 GLN GLN R . n 
D 4 141 GLN 141 116 116 GLN GLN R . n 
D 4 142 LEU 142 117 117 LEU LEU R . n 
D 4 143 ALA 143 118 118 ALA ALA R . n 
D 4 144 ILE 144 119 119 ILE ILE R . n 
D 4 145 ALA 145 120 120 ALA ALA R . n 
D 4 146 VAL 146 121 121 VAL VAL R . n 
D 4 147 LEU 147 122 122 LEU LEU R . n 
D 4 148 SER 148 123 123 SER SER R . n 
D 4 149 LEU 149 124 124 LEU LEU R . n 
D 4 150 THR 150 125 125 THR THR R . n 
D 4 151 LEU 151 126 126 LEU LEU R . n 
D 4 152 GLY 152 127 127 GLY GLY R . n 
D 4 153 THR 153 128 128 THR THR R . n 
D 4 154 PHE 154 129 129 PHE PHE R . n 
D 4 155 THR 155 130 130 THR THR R . n 
D 4 156 VAL 156 131 131 VAL VAL R . n 
D 4 157 LEU 157 132 132 LEU LEU R . n 
D 4 158 GLU 158 133 133 GLU GLU R . n 
D 4 159 ASN 159 134 134 ASN ASN R . n 
D 4 160 LEU 160 135 135 LEU LEU R . n 
D 4 161 LEU 161 136 136 LEU LEU R . n 
D 4 162 VAL 162 137 137 VAL VAL R . n 
D 4 163 LEU 163 138 138 LEU LEU R . n 
D 4 164 CYS 164 139 139 CYS CYS R . n 
D 4 165 VAL 165 140 140 VAL VAL R . n 
D 4 166 ILE 166 141 141 ILE ILE R . n 
D 4 167 LEU 167 142 142 LEU LEU R . n 
D 4 168 HIS 168 143 143 HIS HIS R . n 
D 4 169 SER 169 144 144 SER SER R . n 
D 4 170 ARG 170 145 145 ARG ARG R . n 
D 4 171 SER 171 146 146 SER SER R . n 
D 4 172 LEU 172 147 147 LEU LEU R . n 
D 4 173 ARG 173 148 148 ARG ARG R . n 
D 4 174 CYS 174 149 149 CYS CYS R . n 
D 4 175 ARG 175 150 150 ARG ARG R . n 
D 4 176 PRO 176 151 151 PRO PRO R . n 
D 4 177 SER 177 152 152 SER SER R . n 
D 4 178 TYR 178 153 153 TYR TYR R . n 
D 4 179 HIS 179 154 154 HIS HIS R . n 
D 4 180 PHE 180 155 155 PHE PHE R . n 
D 4 181 ILE 181 156 156 ILE ILE R . n 
D 4 182 GLY 182 157 157 GLY GLY R . n 
D 4 183 SER 183 158 158 SER SER R . n 
D 4 184 LEU 184 159 159 LEU LEU R . n 
D 4 185 ALA 185 160 160 ALA ALA R . n 
D 4 186 VAL 186 161 161 VAL VAL R . n 
D 4 187 ALA 187 162 162 ALA ALA R . n 
D 4 188 ASP 188 163 163 ASP ASP R . n 
D 4 189 LEU 189 164 164 LEU LEU R . n 
D 4 190 LEU 190 165 165 LEU LEU R . n 
D 4 191 GLY 191 166 166 GLY GLY R . n 
D 4 192 SER 192 167 167 SER SER R . n 
D 4 193 VAL 193 168 168 VAL VAL R . n 
D 4 194 ILE 194 169 169 ILE ILE R . n 
D 4 195 PHE 195 170 170 PHE PHE R . n 
D 4 196 VAL 196 171 171 VAL VAL R . n 
D 4 197 TYR 197 172 172 TYR TYR R . n 
D 4 198 SER 198 173 173 SER SER R . n 
D 4 199 PHE 199 174 174 PHE PHE R . n 
D 4 200 ILE 200 175 175 ILE ILE R . n 
D 4 201 ASP 201 176 176 ASP ASP R . n 
D 4 202 PHE 202 177 177 PHE PHE R . n 
D 4 203 HIS 203 178 178 HIS HIS R . n 
D 4 204 VAL 204 179 179 VAL VAL R . n 
D 4 205 PHE 205 180 180 PHE PHE R . n 
D 4 206 HIS 206 181 181 HIS HIS R . n 
D 4 207 ARG 207 182 182 ARG ARG R . n 
D 4 208 LYS 208 183 183 LYS LYS R . n 
D 4 209 ASP 209 184 184 ASP ASP R . n 
D 4 210 SER 210 185 185 SER SER R . n 
D 4 211 ARG 211 186 186 ARG ARG R . n 
D 4 212 ASN 212 187 187 ASN ASN R . n 
D 4 213 VAL 213 188 188 VAL VAL R . n 
D 4 214 PHE 214 189 189 PHE PHE R . n 
D 4 215 LEU 215 190 190 LEU LEU R . n 
D 4 216 PHE 216 191 191 PHE PHE R . n 
D 4 217 LYS 217 192 192 LYS LYS R . n 
D 4 218 LEU 218 193 193 LEU LEU R . n 
D 4 219 GLY 219 194 194 GLY GLY R . n 
D 4 220 GLY 220 195 195 GLY GLY R . n 
D 4 221 VAL 221 196 196 VAL VAL R . n 
D 4 222 THR 222 197 197 THR THR R . n 
D 4 223 ALA 223 198 198 ALA ALA R . n 
D 4 224 SER 224 199 199 SER SER R . n 
D 4 225 PHE 225 200 200 PHE PHE R . n 
D 4 226 THR 226 201 201 THR THR R . n 
D 4 227 ALA 227 202 202 ALA ALA R . n 
D 4 228 SER 228 203 203 SER SER R . n 
D 4 229 VAL 229 204 204 VAL VAL R . n 
D 4 230 GLY 230 205 205 GLY GLY R . n 
D 4 231 SER 231 206 206 SER SER R . n 
D 4 232 LEU 232 207 207 LEU LEU R . n 
D 4 233 PHE 233 208 208 PHE PHE R . n 
D 4 234 LEU 234 209 209 LEU LEU R . n 
D 4 235 THR 235 210 210 THR THR R . n 
D 4 236 ALA 236 211 211 ALA ALA R . n 
D 4 237 ILE 237 212 212 ILE ILE R . n 
D 4 238 ASP 238 213 213 ASP ASP R . n 
D 4 239 ARG 239 214 214 ARG ARG R . n 
D 4 240 TYR 240 215 215 TYR TYR R . n 
D 4 241 ILE 241 216 216 ILE ILE R . n 
D 4 242 SER 242 217 217 SER SER R . n 
D 4 243 ILE 243 218 218 ILE ILE R . n 
D 4 244 HIS 244 219 219 HIS HIS R . n 
D 4 245 ARG 245 220 220 ARG ARG R . n 
D 4 246 PRO 246 221 221 PRO PRO R . n 
D 4 247 LEU 247 222 222 LEU LEU R . n 
D 4 248 ALA 248 223 223 ALA ALA R . n 
D 4 249 TYR 249 224 224 TYR TYR R . n 
D 4 250 LYS 250 225 225 LYS LYS R . n 
D 4 251 ARG 251 226 226 ARG ARG R . n 
D 4 252 ILE 252 227 227 ILE ILE R . n 
D 4 253 VAL 253 228 228 VAL VAL R . n 
D 4 254 THR 254 229 229 THR THR R . n 
D 4 255 ARG 255 230 230 ARG ARG R . n 
D 4 256 PRO 256 231 231 PRO PRO R . n 
D 4 257 LYS 257 232 232 LYS LYS R . n 
D 4 258 ALA 258 233 233 ALA ALA R . n 
D 4 259 VAL 259 234 234 VAL VAL R . n 
D 4 260 VAL 260 235 235 VAL VAL R . n 
D 4 261 ALA 261 236 236 ALA ALA R . n 
D 4 262 PHE 262 237 237 PHE PHE R . n 
D 4 263 CYS 263 238 238 CYS CYS R . n 
D 4 264 LEU 264 239 239 LEU LEU R . n 
D 4 265 MET 265 240 240 MET MET R . n 
D 4 266 TRP 266 241 241 TRP TRP R . n 
D 4 267 THR 267 242 242 THR THR R . n 
D 4 268 ILE 268 243 243 ILE ILE R . n 
D 4 269 ALA 269 244 244 ALA ALA R . n 
D 4 270 ILE 270 245 245 ILE ILE R . n 
D 4 271 VAL 271 246 246 VAL VAL R . n 
D 4 272 ILE 272 247 247 ILE ILE R . n 
D 4 273 ALA 273 248 248 ALA ALA R . n 
D 4 274 VAL 274 249 249 VAL VAL R . n 
D 4 275 LEU 275 250 250 LEU LEU R . n 
D 4 276 PRO 276 251 251 PRO PRO R . n 
D 4 277 LEU 277 252 252 LEU LEU R . n 
D 4 278 LEU 278 253 253 LEU LEU R . n 
D 4 279 GLY 279 254 254 GLY GLY R . n 
D 4 280 TRP 280 255 255 TRP TRP R . n 
D 4 281 ASN 281 256 256 ASN ASN R . n 
D 4 282 CYS 282 257 257 CYS CYS R . n 
D 4 283 GLU 283 258 258 GLU GLU R . n 
D 4 284 LYS 284 259 259 LYS LYS R . n 
D 4 285 LEU 285 260 260 LEU LEU R . n 
D 4 286 GLN 286 261 261 GLN GLN R . n 
D 4 287 SER 287 262 262 SER SER R . n 
D 4 288 VAL 288 263 263 VAL VAL R . n 
D 4 289 CYS 289 264 264 CYS CYS R . n 
D 4 290 SER 290 265 265 SER SER R . n 
D 4 291 ASP 291 266 266 ASP ASP R . n 
D 4 292 ILE 292 267 267 ILE ILE R . n 
D 4 293 PHE 293 268 268 PHE PHE R . n 
D 4 294 PRO 294 269 269 PRO PRO R . n 
D 4 295 HIS 295 270 270 HIS HIS R . n 
D 4 296 ILE 296 271 271 ILE ILE R . n 
D 4 297 ASP 297 272 272 ASP ASP R . n 
D 4 298 GLU 298 273 273 GLU GLU R . n 
D 4 299 THR 299 274 274 THR THR R . n 
D 4 300 TYR 300 275 275 TYR TYR R . n 
D 4 301 LEU 301 276 276 LEU LEU R . n 
D 4 302 MET 302 277 277 MET MET R . n 
D 4 303 PHE 303 278 278 PHE PHE R . n 
D 4 304 TRP 304 279 279 TRP TRP R . n 
D 4 305 ILE 305 280 280 ILE ILE R . n 
D 4 306 GLY 306 281 281 GLY GLY R . n 
D 4 307 VAL 307 282 282 VAL VAL R . n 
D 4 308 THR 308 283 283 THR THR R . n 
D 4 309 SER 309 284 284 SER SER R . n 
D 4 310 VAL 310 285 285 VAL VAL R . n 
D 4 311 LEU 311 286 286 LEU LEU R . n 
D 4 312 LEU 312 287 287 LEU LEU R . n 
D 4 313 LEU 313 288 288 LEU LEU R . n 
D 4 314 PHE 314 289 289 PHE PHE R . n 
D 4 315 ILE 315 290 290 ILE ILE R . n 
D 4 316 VAL 316 291 291 VAL VAL R . n 
D 4 317 TYR 317 292 292 TYR TYR R . n 
D 4 318 ALA 318 293 293 ALA ALA R . n 
D 4 319 TYR 319 294 294 TYR TYR R . n 
D 4 320 MET 320 295 295 MET MET R . n 
D 4 321 TYR 321 296 296 TYR TYR R . n 
D 4 322 ILE 322 297 297 ILE ILE R . n 
D 4 323 LEU 323 298 298 LEU LEU R . n 
D 4 324 TRP 324 299 299 TRP TRP R . n 
D 4 325 LYS 325 300 300 LYS LYS R . n 
D 4 326 ALA 326 301 301 ALA ALA R . n 
D 4 327 HIS 327 302 302 HIS HIS R . n 
D 4 328 SER 328 303 303 SER SER R . n 
D 4 329 HIS 329 304 304 HIS HIS R . n 
D 4 330 ALA 330 305 305 ALA ALA R . n 
D 4 331 VAL 331 306 306 VAL VAL R . n 
D 4 332 ARG 332 307 307 ARG ARG R . n 
D 4 333 MET 333 308 308 MET MET R . n 
D 4 334 ILE 334 309 309 ILE ILE R . n 
D 4 335 GLN 335 310 310 GLN GLN R . n 
D 4 336 ARG 336 311 311 ARG ARG R . n 
D 4 337 GLY 337 312 312 GLY GLY R . n 
D 4 338 THR 338 313 313 THR THR R . n 
D 4 339 GLN 339 314 314 GLN GLN R . n 
D 4 340 LYS 340 315 315 LYS LYS R . n 
D 4 341 SER 341 316 ?   ?   ?   R . n 
D 4 342 ILE 342 317 ?   ?   ?   R . n 
D 4 343 ILE 343 318 ?   ?   ?   R . n 
D 4 344 ILE 344 319 ?   ?   ?   R . n 
D 4 345 HIS 345 320 ?   ?   ?   R . n 
D 4 346 THR 346 321 ?   ?   ?   R . n 
D 4 347 SER 347 322 ?   ?   ?   R . n 
D 4 348 GLU 348 323 ?   ?   ?   R . n 
D 4 349 ASP 349 324 ?   ?   ?   R . n 
D 4 350 GLY 350 325 ?   ?   ?   R . n 
D 4 351 LYS 351 326 ?   ?   ?   R . n 
D 4 352 VAL 352 327 ?   ?   ?   R . n 
D 4 353 GLN 353 328 ?   ?   ?   R . n 
D 4 354 VAL 354 329 ?   ?   ?   R . n 
D 4 355 THR 355 330 ?   ?   ?   R . n 
D 4 356 ARG 356 331 ?   ?   ?   R . n 
D 4 357 PRO 357 332 ?   ?   ?   R . n 
D 4 358 ASP 358 333 ?   ?   ?   R . n 
D 4 359 GLN 359 334 ?   ?   ?   R . n 
D 4 360 ALA 360 335 335 ALA ALA R . n 
D 4 361 ARG 361 336 336 ARG ARG R . n 
D 4 362 MET 362 337 337 MET MET R . n 
D 4 363 ASP 363 338 338 ASP ASP R . n 
D 4 364 ILE 364 339 339 ILE ILE R . n 
D 4 365 ARG 365 340 340 ARG ARG R . n 
D 4 366 LEU 366 341 341 LEU LEU R . n 
D 4 367 ALA 367 342 342 ALA ALA R . n 
D 4 368 LYS 368 343 343 LYS LYS R . n 
D 4 369 THR 369 344 344 THR THR R . n 
D 4 370 LEU 370 345 345 LEU LEU R . n 
D 4 371 VAL 371 346 346 VAL VAL R . n 
D 4 372 LEU 372 347 347 LEU LEU R . n 
D 4 373 ILE 373 348 348 ILE ILE R . n 
D 4 374 LEU 374 349 349 LEU LEU R . n 
D 4 375 VAL 375 350 350 VAL VAL R . n 
D 4 376 VAL 376 351 351 VAL VAL R . n 
D 4 377 LEU 377 352 352 LEU LEU R . n 
D 4 378 ILE 378 353 353 ILE ILE R . n 
D 4 379 ILE 379 354 354 ILE ILE R . n 
D 4 380 CYS 380 355 355 CYS CYS R . n 
D 4 381 TRP 381 356 356 TRP TRP R . n 
D 4 382 GLY 382 357 357 GLY GLY R . n 
D 4 383 PRO 383 358 358 PRO PRO R . n 
D 4 384 LEU 384 359 359 LEU LEU R . n 
D 4 385 LEU 385 360 360 LEU LEU R . n 
D 4 386 ALA 386 361 361 ALA ALA R . n 
D 4 387 ILE 387 362 362 ILE ILE R . n 
D 4 388 MET 388 363 363 MET MET R . n 
D 4 389 VAL 389 364 364 VAL VAL R . n 
D 4 390 TYR 390 365 365 TYR TYR R . n 
D 4 391 ASP 391 366 366 ASP ASP R . n 
D 4 392 VAL 392 367 367 VAL VAL R . n 
D 4 393 PHE 393 368 368 PHE PHE R . n 
D 4 394 GLY 394 369 369 GLY GLY R . n 
D 4 395 LYS 395 370 370 LYS LYS R . n 
D 4 396 MET 396 371 371 MET MET R . n 
D 4 397 ASN 397 372 372 ASN ASN R . n 
D 4 398 LYS 398 373 373 LYS LYS R . n 
D 4 399 LEU 399 374 374 LEU LEU R . n 
D 4 400 ILE 400 375 375 ILE ILE R . n 
D 4 401 LYS 401 376 376 LYS LYS R . n 
D 4 402 THR 402 377 377 THR THR R . n 
D 4 403 VAL 403 378 378 VAL VAL R . n 
D 4 404 PHE 404 379 379 PHE PHE R . n 
D 4 405 ALA 405 380 380 ALA ALA R . n 
D 4 406 PHE 406 381 381 PHE PHE R . n 
D 4 407 CYS 407 382 382 CYS CYS R . n 
D 4 408 SER 408 383 383 SER SER R . n 
D 4 409 MET 409 384 384 MET MET R . n 
D 4 410 LEU 410 385 385 LEU LEU R . n 
D 4 411 CYS 411 386 386 CYS CYS R . n 
D 4 412 LEU 412 387 387 LEU LEU R . n 
D 4 413 LEU 413 388 388 LEU LEU R . n 
D 4 414 ASN 414 389 389 ASN ASN R . n 
D 4 415 SER 415 390 390 SER SER R . n 
D 4 416 THR 416 391 391 THR THR R . n 
D 4 417 VAL 417 392 392 VAL VAL R . n 
D 4 418 ASN 418 393 393 ASN ASN R . n 
D 4 419 PRO 419 394 394 PRO PRO R . n 
D 4 420 ILE 420 395 395 ILE ILE R . n 
D 4 421 ILE 421 396 396 ILE ILE R . n 
D 4 422 TYR 422 397 397 TYR TYR R . n 
D 4 423 ALA 423 398 398 ALA ALA R . n 
D 4 424 LEU 424 399 399 LEU LEU R . n 
D 4 425 ARG 425 400 400 ARG ARG R . n 
D 4 426 SER 426 401 401 SER SER R . n 
D 4 427 LYS 427 402 402 LYS LYS R . n 
D 4 428 ASP 428 403 403 ASP ASP R . n 
D 4 429 LEU 429 404 404 LEU LEU R . n 
D 4 430 ARG 430 405 405 ARG ARG R . n 
D 4 431 HIS 431 406 406 HIS HIS R . n 
D 4 432 ALA 432 407 407 ALA ALA R . n 
D 4 433 PHE 433 408 408 PHE PHE R . n 
D 4 434 ARG 434 409 409 ARG ARG R . n 
D 4 435 SER 435 410 410 SER SER R . n 
D 4 436 MET 436 411 411 MET MET R . n 
D 4 437 PHE 437 412 412 PHE PHE R . n 
D 4 438 PRO 438 413 ?   ?   ?   R . n 
D 4 439 SER 439 414 ?   ?   ?   R . n 
D 4 440 CYS 440 415 ?   ?   ?   R . n 
D 4 441 GLU 441 416 ?   ?   ?   R . n 
D 4 442 GLY 442 417 ?   ?   ?   R . n 
D 4 443 THR 443 418 ?   ?   ?   R . n 
D 4 444 ALA 444 419 ?   ?   ?   R . n 
D 4 445 GLN 445 420 ?   ?   ?   R . n 
D 4 446 PRO 446 421 ?   ?   ?   R . n 
D 4 447 LEU 447 422 ?   ?   ?   R . n 
D 4 448 ASP 448 423 ?   ?   ?   R . n 
D 4 449 ASN 449 424 ?   ?   ?   R . n 
D 4 450 SER 450 425 ?   ?   ?   R . n 
D 4 451 MET 451 426 ?   ?   ?   R . n 
D 4 452 GLY 452 427 ?   ?   ?   R . n 
D 4 453 ASP 453 428 ?   ?   ?   R . n 
D 4 454 SER 454 429 ?   ?   ?   R . n 
D 4 455 ASP 455 430 ?   ?   ?   R . n 
D 4 456 CYS 456 431 ?   ?   ?   R . n 
D 4 457 LEU 457 432 ?   ?   ?   R . n 
D 4 458 HIS 458 433 ?   ?   ?   R . n 
D 4 459 LYS 459 434 ?   ?   ?   R . n 
D 4 460 HIS 460 435 ?   ?   ?   R . n 
D 4 461 ALA 461 436 ?   ?   ?   R . n 
D 4 462 ASN 462 437 ?   ?   ?   R . n 
D 4 463 ASN 463 438 ?   ?   ?   R . n 
D 4 464 ALA 464 439 ?   ?   ?   R . n 
D 4 465 ALA 465 440 ?   ?   ?   R . n 
D 4 466 SER 466 441 ?   ?   ?   R . n 
D 4 467 VAL 467 442 ?   ?   ?   R . n 
D 4 468 HIS 468 443 ?   ?   ?   R . n 
D 4 469 ARG 469 444 ?   ?   ?   R . n 
D 4 470 ALA 470 445 ?   ?   ?   R . n 
D 4 471 ALA 471 446 ?   ?   ?   R . n 
D 4 472 GLU 472 447 ?   ?   ?   R . n 
D 4 473 SER 473 448 ?   ?   ?   R . n 
D 4 474 CYS 474 449 ?   ?   ?   R . n 
D 4 475 ILE 475 450 ?   ?   ?   R . n 
D 4 476 LYS 476 451 ?   ?   ?   R . n 
D 4 477 SER 477 452 ?   ?   ?   R . n 
D 4 478 THR 478 453 ?   ?   ?   R . n 
D 4 479 VAL 479 454 ?   ?   ?   R . n 
D 4 480 LYS 480 455 ?   ?   ?   R . n 
D 4 481 ILE 481 456 ?   ?   ?   R . n 
D 4 482 ALA 482 457 ?   ?   ?   R . n 
D 4 483 LYS 483 458 ?   ?   ?   R . n 
D 4 484 VAL 484 459 ?   ?   ?   R . n 
D 4 485 THR 485 460 ?   ?   ?   R . n 
D 4 486 MET 486 461 ?   ?   ?   R . n 
D 4 487 SER 487 462 ?   ?   ?   R . n 
D 4 488 VAL 488 463 ?   ?   ?   R . n 
D 4 489 SER 489 464 ?   ?   ?   R . n 
D 4 490 THR 490 465 ?   ?   ?   R . n 
D 4 491 ASP 491 466 ?   ?   ?   R . n 
D 4 492 THR 492 467 ?   ?   ?   R . n 
D 4 493 SER 493 468 ?   ?   ?   R . n 
D 4 494 ALA 494 469 ?   ?   ?   R . n 
D 4 495 GLU 495 470 ?   ?   ?   R . n 
D 4 496 ALA 496 471 ?   ?   ?   R . n 
D 4 497 LEU 497 472 ?   ?   ?   R . n 
D 4 498 HIS 498 473 ?   ?   ?   R . n 
D 4 499 HIS 499 474 ?   ?   ?   R . n 
D 4 500 HIS 500 475 ?   ?   ?   R . n 
D 4 501 HIS 501 476 ?   ?   ?   R . n 
D 4 502 HIS 502 477 ?   ?   ?   R . n 
D 4 503 HIS 503 478 ?   ?   ?   R . n 
D 4 504 HIS 504 479 ?   ?   ?   R . n 
D 4 505 HIS 505 480 ?   ?   ?   R . n 
D 4 506 HIS 506 481 ?   ?   ?   R . n 
D 4 507 HIS 507 482 ?   ?   ?   R . n 
E 5 1   MET 1   -37 ?   ?   ?   F . n 
E 5 2   LEU 2   -36 ?   ?   ?   F . n 
E 5 3   LEU 3   -35 ?   ?   ?   F . n 
E 5 4   VAL 4   -34 ?   ?   ?   F . n 
E 5 5   ASN 5   -33 ?   ?   ?   F . n 
E 5 6   GLN 6   -32 ?   ?   ?   F . n 
E 5 7   SER 7   -31 ?   ?   ?   F . n 
E 5 8   HIS 8   -30 ?   ?   ?   F . n 
E 5 9   GLN 9   -29 ?   ?   ?   F . n 
E 5 10  GLY 10  -28 ?   ?   ?   F . n 
E 5 11  PHE 11  -27 ?   ?   ?   F . n 
E 5 12  ASN 12  -26 ?   ?   ?   F . n 
E 5 13  LYS 13  -25 ?   ?   ?   F . n 
E 5 14  GLU 14  -24 ?   ?   ?   F . n 
E 5 15  HIS 15  -23 ?   ?   ?   F . n 
E 5 16  THR 16  -22 ?   ?   ?   F . n 
E 5 17  SER 17  -21 ?   ?   ?   F . n 
E 5 18  LYS 18  -20 ?   ?   ?   F . n 
E 5 19  MET 19  -19 ?   ?   ?   F . n 
E 5 20  VAL 20  -18 ?   ?   ?   F . n 
E 5 21  SER 21  -17 ?   ?   ?   F . n 
E 5 22  ALA 22  -16 ?   ?   ?   F . n 
E 5 23  ILE 23  -15 ?   ?   ?   F . n 
E 5 24  VAL 24  -14 ?   ?   ?   F . n 
E 5 25  LEU 25  -13 ?   ?   ?   F . n 
E 5 26  TYR 26  -12 ?   ?   ?   F . n 
E 5 27  VAL 27  -11 ?   ?   ?   F . n 
E 5 28  LEU 28  -10 ?   ?   ?   F . n 
E 5 29  LEU 29  -9  ?   ?   ?   F . n 
E 5 30  ALA 30  -8  ?   ?   ?   F . n 
E 5 31  ALA 31  -7  ?   ?   ?   F . n 
E 5 32  ALA 32  -6  ?   ?   ?   F . n 
E 5 33  ALA 33  -5  ?   ?   ?   F . n 
E 5 34  HIS 34  -4  ?   ?   ?   F . n 
E 5 35  SER 35  -3  ?   ?   ?   F . n 
E 5 36  ALA 36  -2  ?   ?   ?   F . n 
E 5 37  PHE 37  -1  ?   ?   ?   F . n 
E 5 38  ALA 38  0   ?   ?   ?   F . n 
E 5 39  ASP 39  1   ?   ?   ?   F . n 
E 5 40  VAL 40  2   2   VAL VAL F . n 
E 5 41  GLN 41  3   3   GLN GLN F . n 
E 5 42  LEU 42  4   4   LEU LEU F . n 
E 5 43  VAL 43  5   5   VAL VAL F . n 
E 5 44  GLU 44  6   6   GLU GLU F . n 
E 5 45  SER 45  7   7   SER SER F . n 
E 5 46  GLY 46  8   8   GLY GLY F . n 
E 5 47  GLY 47  9   9   GLY GLY F . n 
E 5 48  GLY 48  10  10  GLY GLY F . n 
E 5 49  LEU 49  11  11  LEU LEU F . n 
E 5 50  VAL 50  12  12  VAL VAL F . n 
E 5 51  GLN 51  13  13  GLN GLN F . n 
E 5 52  PRO 52  14  14  PRO PRO F . n 
E 5 53  GLY 53  15  15  GLY GLY F . n 
E 5 54  GLY 54  16  16  GLY GLY F . n 
E 5 55  SER 55  17  17  SER SER F . n 
E 5 56  ARG 56  18  18  ARG ARG F . n 
E 5 57  LYS 57  19  19  LYS LYS F . n 
E 5 58  LEU 58  20  20  LEU LEU F . n 
E 5 59  SER 59  21  21  SER SER F . n 
E 5 60  CYS 60  22  22  CYS CYS F . n 
E 5 61  SER 61  23  23  SER SER F . n 
E 5 62  ALA 62  24  24  ALA ALA F . n 
E 5 63  SER 63  25  25  SER SER F . n 
E 5 64  GLY 64  26  26  GLY GLY F . n 
E 5 65  PHE 65  27  27  PHE PHE F . n 
E 5 66  ALA 66  28  28  ALA ALA F . n 
E 5 67  PHE 67  29  29  PHE PHE F . n 
E 5 68  SER 68  30  30  SER SER F . n 
E 5 69  SER 69  31  31  SER SER F . n 
E 5 70  PHE 70  32  32  PHE PHE F . n 
E 5 71  GLY 71  33  33  GLY GLY F . n 
E 5 72  MET 72  34  34  MET MET F . n 
E 5 73  HIS 73  35  35  HIS HIS F . n 
E 5 74  TRP 74  36  36  TRP TRP F . n 
E 5 75  VAL 75  37  37  VAL VAL F . n 
E 5 76  ARG 76  38  38  ARG ARG F . n 
E 5 77  GLN 77  39  39  GLN GLN F . n 
E 5 78  ALA 78  40  40  ALA ALA F . n 
E 5 79  PRO 79  41  41  PRO PRO F . n 
E 5 80  GLU 80  42  42  GLU GLU F . n 
E 5 81  LYS 81  43  43  LYS LYS F . n 
E 5 82  GLY 82  44  44  GLY GLY F . n 
E 5 83  LEU 83  45  45  LEU LEU F . n 
E 5 84  GLU 84  46  46  GLU GLU F . n 
E 5 85  TRP 85  47  47  TRP TRP F . n 
E 5 86  VAL 86  48  48  VAL VAL F . n 
E 5 87  ALA 87  49  49  ALA ALA F . n 
E 5 88  TYR 88  50  50  TYR TYR F . n 
E 5 89  ILE 89  51  51  ILE ILE F . n 
E 5 90  SER 90  52  52  SER SER F . n 
E 5 91  SER 91  53  53  SER SER F . n 
E 5 92  GLY 92  54  54  GLY GLY F . n 
E 5 93  SER 93  55  55  SER SER F . n 
E 5 94  GLY 94  56  56  GLY GLY F . n 
E 5 95  THR 95  57  57  THR THR F . n 
E 5 96  ILE 96  58  58  ILE ILE F . n 
E 5 97  TYR 97  59  59  TYR TYR F . n 
E 5 98  TYR 98  60  60  TYR TYR F . n 
E 5 99  ALA 99  61  61  ALA ALA F . n 
E 5 100 ASP 100 62  62  ASP ASP F . n 
E 5 101 THR 101 63  63  THR THR F . n 
E 5 102 VAL 102 64  64  VAL VAL F . n 
E 5 103 LYS 103 65  65  LYS LYS F . n 
E 5 104 GLY 104 66  66  GLY GLY F . n 
E 5 105 ARG 105 67  67  ARG ARG F . n 
E 5 106 PHE 106 68  68  PHE PHE F . n 
E 5 107 THR 107 69  69  THR THR F . n 
E 5 108 ILE 108 70  70  ILE ILE F . n 
E 5 109 SER 109 71  71  SER SER F . n 
E 5 110 ARG 110 72  72  ARG ARG F . n 
E 5 111 ASP 111 73  73  ASP ASP F . n 
E 5 112 ASP 112 74  74  ASP ASP F . n 
E 5 113 PRO 113 75  75  PRO PRO F . n 
E 5 114 LYS 114 76  76  LYS LYS F . n 
E 5 115 ASN 115 77  77  ASN ASN F . n 
E 5 116 THR 116 78  78  THR THR F . n 
E 5 117 LEU 117 79  79  LEU LEU F . n 
E 5 118 PHE 118 80  80  PHE PHE F . n 
E 5 119 LEU 119 81  81  LEU LEU F . n 
E 5 120 GLN 120 82  82  GLN GLN F . n 
E 5 121 MET 121 83  83  MET MET F . n 
E 5 122 THR 122 84  84  THR THR F . n 
E 5 123 SER 123 85  85  SER SER F . n 
E 5 124 LEU 124 86  86  LEU LEU F . n 
E 5 125 ARG 125 87  87  ARG ARG F . n 
E 5 126 SER 126 88  88  SER SER F . n 
E 5 127 GLU 127 89  89  GLU GLU F . n 
E 5 128 ASP 128 90  90  ASP ASP F . n 
E 5 129 THR 129 91  91  THR THR F . n 
E 5 130 ALA 130 92  92  ALA ALA F . n 
E 5 131 MET 131 93  93  MET MET F . n 
E 5 132 TYR 132 94  94  TYR TYR F . n 
E 5 133 TYR 133 95  95  TYR TYR F . n 
E 5 134 CYS 134 96  96  CYS CYS F . n 
E 5 135 VAL 135 97  97  VAL VAL F . n 
E 5 136 ARG 136 98  98  ARG ARG F . n 
E 5 137 SER 137 99  99  SER SER F . n 
E 5 138 ILE 138 100 100 ILE ILE F . n 
E 5 139 TYR 139 101 101 TYR TYR F . n 
E 5 140 TYR 140 102 102 TYR TYR F . n 
E 5 141 TYR 141 103 103 TYR TYR F . n 
E 5 142 GLY 142 104 104 GLY GLY F . n 
E 5 143 SER 143 105 105 SER SER F . n 
E 5 144 SER 144 106 106 SER SER F . n 
E 5 145 PRO 145 107 107 PRO PRO F . n 
E 5 146 PHE 146 108 108 PHE PHE F . n 
E 5 147 ASP 147 109 109 ASP ASP F . n 
E 5 148 PHE 148 110 110 PHE PHE F . n 
E 5 149 TRP 149 111 111 TRP TRP F . n 
E 5 150 GLY 150 112 112 GLY GLY F . n 
E 5 151 GLN 151 113 113 GLN GLN F . n 
E 5 152 GLY 152 114 114 GLY GLY F . n 
E 5 153 THR 153 115 115 THR THR F . n 
E 5 154 THR 154 116 116 THR THR F . n 
E 5 155 LEU 155 117 117 LEU LEU F . n 
E 5 156 THR 156 118 118 THR THR F . n 
E 5 157 VAL 157 119 119 VAL VAL F . n 
E 5 158 SER 158 120 120 SER SER F . n 
E 5 159 SER 159 121 121 SER SER F . n 
E 5 160 GLY 160 122 122 GLY GLY F . n 
E 5 161 GLY 161 123 ?   ?   ?   F . n 
E 5 162 GLY 162 124 ?   ?   ?   F . n 
E 5 163 GLY 163 125 ?   ?   ?   F . n 
E 5 164 SER 164 126 ?   ?   ?   F . n 
E 5 165 GLY 165 127 ?   ?   ?   F . n 
E 5 166 GLY 166 128 ?   ?   ?   F . n 
E 5 167 GLY 167 129 ?   ?   ?   F . n 
E 5 168 GLY 168 130 ?   ?   ?   F . n 
E 5 169 SER 169 131 ?   ?   ?   F . n 
E 5 170 GLY 170 132 ?   ?   ?   F . n 
E 5 171 GLY 171 133 ?   ?   ?   F . n 
E 5 172 GLY 172 134 ?   ?   ?   F . n 
E 5 173 GLY 173 135 135 GLY GLY F . n 
E 5 174 SER 174 136 136 SER SER F . n 
E 5 175 ASP 175 137 137 ASP ASP F . n 
E 5 176 ILE 176 138 138 ILE ILE F . n 
E 5 177 VAL 177 139 139 VAL VAL F . n 
E 5 178 MET 178 140 140 MET MET F . n 
E 5 179 THR 179 141 141 THR THR F . n 
E 5 180 GLN 180 142 142 GLN GLN F . n 
E 5 181 ALA 181 143 143 ALA ALA F . n 
E 5 182 THR 182 144 144 THR THR F . n 
E 5 183 SER 183 145 145 SER SER F . n 
E 5 184 SER 184 146 146 SER SER F . n 
E 5 185 VAL 185 147 147 VAL VAL F . n 
E 5 186 PRO 186 148 148 PRO PRO F . n 
E 5 187 VAL 187 149 149 VAL VAL F . n 
E 5 188 THR 188 150 150 THR THR F . n 
E 5 189 PRO 189 151 151 PRO PRO F . n 
E 5 190 GLY 190 152 152 GLY GLY F . n 
E 5 191 GLU 191 153 153 GLU GLU F . n 
E 5 192 SER 192 154 154 SER SER F . n 
E 5 193 VAL 193 155 155 VAL VAL F . n 
E 5 194 SER 194 156 156 SER SER F . n 
E 5 195 ILE 195 157 157 ILE ILE F . n 
E 5 196 SER 196 158 158 SER SER F . n 
E 5 197 CYS 197 159 159 CYS CYS F . n 
E 5 198 ARG 198 160 160 ARG ARG F . n 
E 5 199 SER 199 161 161 SER SER F . n 
E 5 200 SER 200 162 162 SER SER F . n 
E 5 201 LYS 201 163 163 LYS LYS F . n 
E 5 202 SER 202 164 164 SER SER F . n 
E 5 203 LEU 203 165 165 LEU LEU F . n 
E 5 204 LEU 204 166 166 LEU LEU F . n 
E 5 205 HIS 205 167 167 HIS HIS F . n 
E 5 206 SER 206 168 168 SER SER F . n 
E 5 207 ASN 207 169 169 ASN ASN F . n 
E 5 208 GLY 208 170 170 GLY GLY F . n 
E 5 209 ASN 209 171 171 ASN ASN F . n 
E 5 210 THR 210 172 172 THR THR F . n 
E 5 211 TYR 211 173 173 TYR TYR F . n 
E 5 212 LEU 212 174 174 LEU LEU F . n 
E 5 213 TYR 213 175 175 TYR TYR F . n 
E 5 214 TRP 214 176 176 TRP TRP F . n 
E 5 215 PHE 215 177 177 PHE PHE F . n 
E 5 216 LEU 216 178 178 LEU LEU F . n 
E 5 217 GLN 217 179 179 GLN GLN F . n 
E 5 218 ARG 218 180 180 ARG ARG F . n 
E 5 219 PRO 219 181 181 PRO PRO F . n 
E 5 220 GLY 220 182 182 GLY GLY F . n 
E 5 221 GLN 221 183 183 GLN GLN F . n 
E 5 222 SER 222 184 184 SER SER F . n 
E 5 223 PRO 223 185 185 PRO PRO F . n 
E 5 224 GLN 224 186 186 GLN GLN F . n 
E 5 225 LEU 225 187 187 LEU LEU F . n 
E 5 226 LEU 226 188 188 LEU LEU F . n 
E 5 227 ILE 227 189 189 ILE ILE F . n 
E 5 228 TYR 228 190 190 TYR TYR F . n 
E 5 229 ARG 229 191 191 ARG ARG F . n 
E 5 230 MET 230 192 192 MET MET F . n 
E 5 231 SER 231 193 193 SER SER F . n 
E 5 232 ASN 232 194 194 ASN ASN F . n 
E 5 233 LEU 233 195 195 LEU LEU F . n 
E 5 234 ALA 234 196 196 ALA ALA F . n 
E 5 235 SER 235 197 197 SER SER F . n 
E 5 236 GLY 236 198 198 GLY GLY F . n 
E 5 237 VAL 237 199 199 VAL VAL F . n 
E 5 238 PRO 238 200 200 PRO PRO F . n 
E 5 239 ASP 239 201 201 ASP ASP F . n 
E 5 240 ARG 240 202 202 ARG ARG F . n 
E 5 241 PHE 241 203 203 PHE PHE F . n 
E 5 242 SER 242 204 204 SER SER F . n 
E 5 243 GLY 243 205 205 GLY GLY F . n 
E 5 244 SER 244 206 206 SER SER F . n 
E 5 245 GLY 245 207 207 GLY GLY F . n 
E 5 246 SER 246 208 208 SER SER F . n 
E 5 247 GLY 247 209 209 GLY GLY F . n 
E 5 248 THR 248 210 210 THR THR F . n 
E 5 249 ALA 249 211 211 ALA ALA F . n 
E 5 250 PHE 250 212 212 PHE PHE F . n 
E 5 251 THR 251 213 213 THR THR F . n 
E 5 252 LEU 252 214 214 LEU LEU F . n 
E 5 253 THR 253 215 215 THR THR F . n 
E 5 254 ILE 254 216 216 ILE ILE F . n 
E 5 255 SER 255 217 217 SER SER F . n 
E 5 256 ARG 256 218 218 ARG ARG F . n 
E 5 257 LEU 257 219 219 LEU LEU F . n 
E 5 258 GLU 258 220 220 GLU GLU F . n 
E 5 259 ALA 259 221 221 ALA ALA F . n 
E 5 260 GLU 260 222 222 GLU GLU F . n 
E 5 261 ASP 261 223 223 ASP ASP F . n 
E 5 262 VAL 262 224 224 VAL VAL F . n 
E 5 263 GLY 263 225 225 GLY GLY F . n 
E 5 264 VAL 264 226 226 VAL VAL F . n 
E 5 265 TYR 265 227 227 TYR TYR F . n 
E 5 266 TYR 266 228 228 TYR TYR F . n 
E 5 267 CYS 267 229 229 CYS CYS F . n 
E 5 268 MET 268 230 230 MET MET F . n 
E 5 269 GLN 269 231 231 GLN GLN F . n 
E 5 270 HIS 270 232 232 HIS HIS F . n 
E 5 271 LEU 271 233 233 LEU LEU F . n 
E 5 272 GLU 272 234 234 GLU GLU F . n 
E 5 273 TYR 273 235 235 TYR TYR F . n 
E 5 274 PRO 274 236 236 PRO PRO F . n 
E 5 275 LEU 275 237 237 LEU LEU F . n 
E 5 276 THR 276 238 238 THR THR F . n 
E 5 277 PHE 277 239 239 PHE PHE F . n 
E 5 278 GLY 278 240 240 GLY GLY F . n 
E 5 279 ALA 279 241 241 ALA ALA F . n 
E 5 280 GLY 280 242 242 GLY GLY F . n 
E 5 281 THR 281 243 243 THR THR F . n 
E 5 282 LYS 282 244 244 LYS LYS F . n 
E 5 283 LEU 283 245 245 LEU LEU F . n 
E 5 284 GLU 284 246 246 GLU GLU F . n 
E 5 285 LEU 285 247 247 LEU LEU F . n 
E 5 286 LYS 286 248 248 LYS LYS F . n 
E 5 287 ALA 287 249 ?   ?   ?   F . n 
E 5 288 ALA 288 250 ?   ?   ?   F . n 
E 5 289 ALA 289 251 ?   ?   ?   F . n 
E 5 290 LEU 290 252 ?   ?   ?   F . n 
E 5 291 GLU 291 253 ?   ?   ?   F . n 
E 5 292 VAL 292 254 ?   ?   ?   F . n 
E 5 293 LEU 293 255 ?   ?   ?   F . n 
E 5 294 PHE 294 256 ?   ?   ?   F . n 
E 5 295 GLN 295 257 ?   ?   ?   F . n 
E 5 296 GLY 296 258 ?   ?   ?   F . n 
E 5 297 PRO 297 259 ?   ?   ?   F . n 
E 5 298 GLY 298 260 ?   ?   ?   F . n 
E 5 299 SER 299 261 ?   ?   ?   F . n 
E 5 300 HIS 300 262 ?   ?   ?   F . n 
E 5 301 HIS 301 263 ?   ?   ?   F . n 
E 5 302 HIS 302 264 ?   ?   ?   F . n 
E 5 303 HIS 303 265 ?   ?   ?   F . n 
E 5 304 HIS 304 266 ?   ?   ?   F . n 
E 5 305 HIS 305 267 ?   ?   ?   F . n 
E 5 306 HIS 306 268 ?   ?   ?   F . n 
E 5 307 HIS 307 269 ?   ?   ?   F . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
F 6 A1H66 1 501 1 A1H66 HU2 R . 
G 7 HOH   1 601 1 HOH   HOH R . 
# 
_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                     9ERX 
_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                         9ERX 
_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                   9ERX 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9ERX 
_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 ? 9234  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.746 ? 12497 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 7.127 ? 1269  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.049 ? 1421  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.005 ? 1570  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9ERX 
_struct.title                        'Structural basis of D9-THC analog activity at the Cannabinoid 1 receptor' 
_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        9ERX 
_struct_keywords.text            'GPCR, Cannabinoid receptor 1, THC analog complex, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
F N N 6 ? 
G N N 7 ? 
# 
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 GNAI1_HUMAN P63096 ? 1 
;GCTLSAEDKAAVERSKMIDRNLREDGEKAAREVKLLLLGAGESGKSTIVKQMKIIHEAGYSEEECKQYKAVVYSNTIQSI
IAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLDR
IAQPNYIPTQQDVLRTRVKTTGIVETHFTFKDLHFKMFDVGGQRSERKKWIHCFEGVTAIIFCVALSDYDLVLAEDEEMN
RMHESMKLFDSICNNKWFTDTSIILFLNKKDLFEEKIKKSPLTICYPEYAGSNTYEEAAAYIQCQFEDLNKRKDTKEIYT
HFTCATDTKNVQFVFDAVTDVIIKNNLKDCGLF
;
2 
2 UNP GBB1_HUMAN  P62873 ? 2 
;SELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLII
WDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSS
GDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNAF
ATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGVT
DDGMAVATGSWDSFLKIWN
;
2 
3 UNP GBG2_HUMAN  P59768 ? 3 MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 1 
4 UNP CNR1_HUMAN  P21554 ? 4 
;KSILDGLADTTFRTITTDLLYVGSNDIQYEDIKGDMASKLGYFPQKFPLTSFRGSPFQEKMTAGDNPQLVPADQVNITEF
YNKSLSSFKENEENIQCGENFMDIECFMVLNPSQQLAIAVLSLTLGTFTVLENLLVLCVILHSRSLRCRPSYHFIGSLAV
ADLLGSVIFVYSFIDFHVFHRKDSRNVFLFKLGGVTASFTASVGSLFLTAIDRYISIHRPLAYKRIVTRPKAVVAFCLMW
TIAIVIAVLPLLGWNCEKLQSVCSDIFPHIDETYLMFWIGVTSVLLLFIVYAYMYILWKAHSHAVRMIQRGTQKSIIIHT
SEDGKVQVTRPDQARMDIRLAKTLVLILVVLIICWGPLLAIMVYDVFGKMNKLIKTVFAFCSMLCLLNSTVNPIIYALRS
KDLRHAFRSMFPSCEGTAQPLDNSMGDSDCLHKHANNAASVHRAAESCIKSTVKIAKVTMSVSTDTSAEAL
;
2 
5 PDB 9ERX        9ERX   ? 5 ? 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 9ERX A 1  ? 353 ? P63096 2   ? 354 ? 2   354 
2 2 9ERX B 20 ? 358 ? P62873 2   ? 340 ? 2   340 
3 3 9ERX C 1  ? 71  ? P59768 1   ? 71  ? 1   71  
4 4 9ERX R 27 ? 497 ? P21554 2   ? 472 ? 2   472 
5 5 9ERX F 1  ? 307 ? 9ERX   -37 ? 269 ? -37 269 
# 
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 9ERX ALA A 202 ? UNP P63096 GLY 203 conflict                203 1  
1 9ERX SER A 325 ? UNP P63096 ALA 326 conflict                326 2  
2 9ERX MET B 1   ? UNP P62873 ?   ?   'initiating methionine' -17 3  
2 9ERX HIS B 2   ? UNP P62873 ?   ?   'expression tag'        -16 4  
2 9ERX HIS B 3   ? UNP P62873 ?   ?   'expression tag'        -15 5  
2 9ERX HIS B 4   ? UNP P62873 ?   ?   'expression tag'        -14 6  
2 9ERX HIS B 5   ? UNP P62873 ?   ?   'expression tag'        -13 7  
2 9ERX HIS B 6   ? UNP P62873 ?   ?   'expression tag'        -12 8  
2 9ERX HIS B 7   ? UNP P62873 ?   ?   'expression tag'        -11 9  
2 9ERX LEU B 8   ? UNP P62873 ?   ?   'expression tag'        -10 10 
2 9ERX GLU B 9   ? UNP P62873 ?   ?   'expression tag'        -9  11 
2 9ERX VAL B 10  ? UNP P62873 ?   ?   'expression tag'        -8  12 
2 9ERX LEU B 11  ? UNP P62873 ?   ?   'expression tag'        -7  13 
2 9ERX PHE B 12  ? UNP P62873 ?   ?   'expression tag'        -6  14 
2 9ERX GLN B 13  ? UNP P62873 ?   ?   'expression tag'        -5  15 
2 9ERX GLY B 14  ? UNP P62873 ?   ?   'expression tag'        -4  16 
2 9ERX PRO B 15  ? UNP P62873 ?   ?   'expression tag'        -3  17 
2 9ERX GLY B 16  ? UNP P62873 ?   ?   'expression tag'        -2  18 
2 9ERX SER B 17  ? UNP P62873 ?   ?   'expression tag'        -1  19 
2 9ERX SER B 18  ? UNP P62873 ?   ?   'expression tag'        0   20 
2 9ERX GLY B 19  ? UNP P62873 ?   ?   'expression tag'        1   21 
4 9ERX MET R 1   ? UNP P21554 ?   ?   'initiating methionine' -24 22 
4 9ERX LYS R 2   ? UNP P21554 ?   ?   'expression tag'        -23 23 
4 9ERX THR R 3   ? UNP P21554 ?   ?   'expression tag'        -22 24 
4 9ERX ILE R 4   ? UNP P21554 ?   ?   'expression tag'        -21 25 
4 9ERX ILE R 5   ? UNP P21554 ?   ?   'expression tag'        -20 26 
4 9ERX ALA R 6   ? UNP P21554 ?   ?   'expression tag'        -19 27 
4 9ERX LEU R 7   ? UNP P21554 ?   ?   'expression tag'        -18 28 
4 9ERX SER R 8   ? UNP P21554 ?   ?   'expression tag'        -17 29 
4 9ERX TYR R 9   ? UNP P21554 ?   ?   'expression tag'        -16 30 
4 9ERX ILE R 10  ? UNP P21554 ?   ?   'expression tag'        -15 31 
4 9ERX PHE R 11  ? UNP P21554 ?   ?   'expression tag'        -14 32 
4 9ERX CYS R 12  ? UNP P21554 ?   ?   'expression tag'        -13 33 
4 9ERX LEU R 13  ? UNP P21554 ?   ?   'expression tag'        -12 34 
4 9ERX VAL R 14  ? UNP P21554 ?   ?   'expression tag'        -11 35 
4 9ERX PHE R 15  ? UNP P21554 ?   ?   'expression tag'        -10 36 
4 9ERX ALA R 16  ? UNP P21554 ?   ?   'expression tag'        -9  37 
4 9ERX ASP R 17  ? UNP P21554 ?   ?   'expression tag'        -8  38 
4 9ERX TYR R 18  ? UNP P21554 ?   ?   'expression tag'        -7  39 
4 9ERX LYS R 19  ? UNP P21554 ?   ?   'expression tag'        -6  40 
4 9ERX ASP R 20  ? UNP P21554 ?   ?   'expression tag'        -5  41 
4 9ERX ASP R 21  ? UNP P21554 ?   ?   'expression tag'        -4  42 
4 9ERX ASP R 22  ? UNP P21554 ?   ?   'expression tag'        -3  43 
4 9ERX ASP R 23  ? UNP P21554 ?   ?   'expression tag'        -2  44 
4 9ERX LYS R 24  ? UNP P21554 ?   ?   'expression tag'        -1  45 
4 9ERX GLY R 25  ? UNP P21554 ?   ?   'expression tag'        0   46 
4 9ERX SER R 26  ? UNP P21554 ?   ?   'expression tag'        1   47 
4 9ERX HIS R 498 ? UNP P21554 ?   ?   'expression tag'        473 48 
4 9ERX HIS R 499 ? UNP P21554 ?   ?   'expression tag'        474 49 
4 9ERX HIS R 500 ? UNP P21554 ?   ?   'expression tag'        475 50 
4 9ERX HIS R 501 ? UNP P21554 ?   ?   'expression tag'        476 51 
4 9ERX HIS R 502 ? UNP P21554 ?   ?   'expression tag'        477 52 
4 9ERX HIS R 503 ? UNP P21554 ?   ?   'expression tag'        478 53 
4 9ERX HIS R 504 ? UNP P21554 ?   ?   'expression tag'        479 54 
4 9ERX HIS R 505 ? UNP P21554 ?   ?   'expression tag'        480 55 
4 9ERX HIS R 506 ? UNP P21554 ?   ?   'expression tag'        481 56 
4 9ERX HIS R 507 ? UNP P21554 ?   ?   'expression tag'        482 57 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   pentameric 
_pdbx_struct_assembly.oligomeric_count     5 
# 
_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 
# 
_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 LEU A 4   ? ALA A 30  ? LEU A 5   ALA A 31  1 ? 27 
HELX_P HELX_P2  AA2 GLY A 44  ? LYS A 53  ? GLY A 45  LYS A 54  1 ? 10 
HELX_P HELX_P3  AA3 GLU A 206 ? GLU A 215 ? GLU A 207 GLU A 216 5 ? 10 
HELX_P HELX_P4  AA4 SER A 227 ? ASP A 230 ? SER A 228 ASP A 231 5 ? 4  
HELX_P HELX_P5  AA5 ASN A 240 ? ASN A 254 ? ASN A 241 ASN A 255 1 ? 15 
HELX_P HELX_P6  AA6 LYS A 269 ? LYS A 278 ? LYS A 270 LYS A 279 1 ? 10 
HELX_P HELX_P7  AA7 PRO A 281 ? CYS A 285 ? PRO A 282 CYS A 286 5 ? 5  
HELX_P HELX_P8  AA8 THR A 294 ? ASP A 308 ? THR A 295 ASP A 309 1 ? 15 
HELX_P HELX_P9  AA9 LYS A 329 ? CYS A 350 ? LYS A 330 CYS A 351 1 ? 22 
HELX_P HELX_P10 AB1 GLU B 21  ? ALA B 42  ? GLU B 3   ALA B 24  1 ? 22 
HELX_P HELX_P11 AB2 THR B 47  ? THR B 52  ? THR B 29  THR B 34  1 ? 6  
HELX_P HELX_P12 AB3 LYS B 298 ? GLY B 300 ? LYS B 280 GLY B 282 5 ? 3  
HELX_P HELX_P13 AB4 SER C 8   ? ASN C 24  ? SER C 8   ASN C 24  1 ? 17 
HELX_P HELX_P14 AB5 LYS C 29  ? HIS C 44  ? LYS C 29  HIS C 44  1 ? 16 
HELX_P HELX_P15 AB6 SER D 139 ? SER D 169 ? SER R 114 SER R 144 1 ? 31 
HELX_P HELX_P16 AB7 SER D 169 ? CYS D 174 ? SER R 144 CYS R 149 1 ? 6  
HELX_P HELX_P17 AB8 ARG D 175 ? VAL D 204 ? ARG R 150 VAL R 179 1 ? 30 
HELX_P HELX_P18 AB9 SER D 210 ? ARG D 245 ? SER R 185 ARG R 220 1 ? 36 
HELX_P HELX_P19 AC1 ALA D 248 ? ILE D 252 ? ALA R 223 ILE R 227 5 ? 5  
HELX_P HELX_P20 AC2 THR D 254 ? GLY D 279 ? THR R 229 GLY R 254 1 ? 26 
HELX_P HELX_P21 AC3 ASP D 297 ? ARG D 336 ? ASP R 272 ARG R 311 1 ? 40 
HELX_P HELX_P22 AC4 MET D 362 ? ASP D 391 ? MET R 337 ASP R 366 1 ? 30 
HELX_P HELX_P23 AC5 LEU D 399 ? MET D 409 ? LEU R 374 MET R 384 1 ? 11 
HELX_P HELX_P24 AC6 MET D 409 ? ALA D 423 ? MET R 384 ALA R 398 1 ? 15 
HELX_P HELX_P25 AC7 SER D 426 ? PHE D 437 ? SER R 401 PHE R 412 1 ? 12 
HELX_P HELX_P26 AC8 SER E 91  ? GLY E 94  ? SER F 53  GLY F 56  5 ? 4  
HELX_P HELX_P27 AC9 ARG E 125 ? THR E 129 ? ARG F 87  THR F 91  5 ? 5  
HELX_P HELX_P28 AD1 GLU E 258 ? VAL E 262 ? GLU F 220 VAL F 224 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? D CYS 282 SG ? ? ? 1_555 D CYS 289 SG ? ? R CYS 257 R CYS 264 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf2 disulf ? ? E CYS 60  SG ? ? ? 1_555 E CYS 134 SG ? ? F CYS 22  F CYS 96  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf3 disulf ? ? E CYS 197 SG ? ? ? 1_555 E CYS 267 SG ? ? F CYS 159 F CYS 229 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          TYR 
_struct_mon_prot_cis.label_seq_id           273 
_struct_mon_prot_cis.label_asym_id          E 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           TYR 
_struct_mon_prot_cis.auth_seq_id            235 
_struct_mon_prot_cis.auth_asym_id           F 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    274 
_struct_mon_prot_cis.pdbx_label_asym_id_2   E 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     236 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    F 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       2.39 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 6 ? 
AB2 ? 4 ? 
AB3 ? 2 ? 
AB4 ? 6 ? 
AB5 ? 3 ? 
# 
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 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB1 5 6 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? parallel      
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB4 5 6 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? 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 184 ? THR A 189 ? VAL A 185 THR A 190 
AA1 2 HIS A 194 ? ASP A 199 ? HIS A 195 ASP A 200 
AA1 3 GLU A 32  ? GLY A 39  ? GLU A 33  GLY A 40  
AA1 4 ALA A 219 ? ALA A 225 ? ALA A 220 ALA A 226 
AA1 5 SER A 262 ? ASN A 268 ? SER A 263 ASN A 269 
AA1 6 ILE A 318 ? PHE A 322 ? ILE A 319 PHE A 323 
AA2 1 ARG B 64  ? ARG B 70  ? ARG B 46  ARG B 52  
AA2 2 PHE B 353 ? ASN B 358 ? PHE B 335 ASN B 340 
AA2 3 VAL B 345 ? SER B 349 ? VAL B 327 SER B 331 
AA2 4 VAL B 333 ? VAL B 338 ? VAL B 315 VAL B 320 
AA3 1 ILE B 76  ? TRP B 81  ? ILE B 58  TRP B 63  
AA3 2 LEU B 87  ? SER B 92  ? LEU B 69  SER B 74  
AA3 3 LYS B 96  ? ASP B 101 ? LYS B 78  ASP B 83  
AA3 4 LYS B 107 ? PRO B 112 ? LYS B 89  PRO B 94  
AA4 1 VAL B 118 ? TYR B 123 ? VAL B 100 TYR B 105 
AA4 2 TYR B 129 ? GLY B 134 ? TYR B 111 GLY B 116 
AA4 3 ILE B 138 ? ASN B 143 ? ILE B 120 ASN B 125 
AA4 4 ARG B 152 ? ALA B 158 ? ARG B 134 ALA B 140 
AA5 1 LEU B 164 ? PHE B 169 ? LEU B 146 PHE B 151 
AA5 2 GLN B 174 ? SER B 179 ? GLN B 156 SER B 161 
AA5 3 THR B 183 ? ASP B 188 ? THR B 165 ASP B 170 
AA5 4 GLN B 194 ? THR B 199 ? GLN B 176 THR B 181 
AA6 1 VAL B 205 ? LEU B 210 ? VAL B 187 LEU B 192 
AA6 2 LEU B 216 ? ALA B 221 ? LEU B 198 ALA B 203 
AA6 3 SER B 225 ? ASP B 230 ? SER B 207 ASP B 212 
AA6 4 CYS B 236 ? THR B 241 ? CYS B 218 THR B 223 
AA7 1 ILE B 247 ? PHE B 252 ? ILE B 229 PHE B 234 
AA7 2 ALA B 258 ? SER B 263 ? ALA B 240 SER B 245 
AA7 3 CYS B 268 ? ASP B 272 ? CYS B 250 ASP B 254 
AA7 4 GLN B 277 ? TYR B 282 ? GLN B 259 TYR B 264 
AA8 1 ILE B 291 ? PHE B 296 ? ILE B 273 PHE B 278 
AA8 2 LEU B 302 ? TYR B 307 ? LEU B 284 TYR B 289 
AA8 3 ASN B 311 ? ASP B 316 ? ASN B 293 ASP B 298 
AA8 4 ARG B 322 ? VAL B 325 ? ARG B 304 VAL B 307 
AA9 1 GLN E 41  ? SER E 45  ? GLN F 3   SER F 7   
AA9 2 SER E 55  ? SER E 63  ? SER F 17  SER F 25  
AA9 3 THR E 116 ? THR E 122 ? THR F 78  THR F 84  
AA9 4 PHE E 106 ? ASP E 111 ? PHE F 68  ASP F 73  
AB1 1 GLY E 48  ? VAL E 50  ? GLY F 10  VAL F 12  
AB1 2 THR E 153 ? VAL E 157 ? THR F 115 VAL F 119 
AB1 3 ALA E 130 ? SER E 137 ? ALA F 92  SER F 99  
AB1 4 GLY E 71  ? GLN E 77  ? GLY F 33  GLN F 39  
AB1 5 LEU E 83  ? ILE E 89  ? LEU F 45  ILE F 51  
AB1 6 ILE E 96  ? TYR E 98  ? ILE F 58  TYR F 60  
AB2 1 GLY E 48  ? VAL E 50  ? GLY F 10  VAL F 12  
AB2 2 THR E 153 ? VAL E 157 ? THR F 115 VAL F 119 
AB2 3 ALA E 130 ? SER E 137 ? ALA F 92  SER F 99  
AB2 4 PHE E 148 ? TRP E 149 ? PHE F 110 TRP F 111 
AB3 1 MET E 178 ? GLN E 180 ? MET F 140 GLN F 142 
AB3 2 CYS E 197 ? SER E 199 ? CYS F 159 SER F 161 
AB4 1 SER E 184 ? VAL E 187 ? SER F 146 VAL F 149 
AB4 2 THR E 281 ? LEU E 285 ? THR F 243 LEU F 247 
AB4 3 GLY E 263 ? GLN E 269 ? GLY F 225 GLN F 231 
AB4 4 LEU E 212 ? GLN E 217 ? LEU F 174 GLN F 179 
AB4 5 PRO E 223 ? TYR E 228 ? PRO F 185 TYR F 190 
AB4 6 ASN E 232 ? LEU E 233 ? ASN F 194 LEU F 195 
AB5 1 SER E 192 ? ILE E 195 ? SER F 154 ILE F 157 
AB5 2 ALA E 249 ? SER E 255 ? ALA F 211 SER F 217 
AB5 3 PHE E 241 ? SER E 246 ? PHE F 203 SER F 208 
# 
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 THR A 186 ? N THR A 187 O MET A 197 ? O MET A 198 
AA1 2 3 O LYS A 196 ? O LYS A 197 N VAL A 33  ? N VAL A 34  
AA1 3 4 N LEU A 36  ? N LEU A 37  O ILE A 221 ? O ILE A 222 
AA1 4 5 N ILE A 220 ? N ILE A 221 O ILE A 264 ? O ILE A 265 
AA1 5 6 N ILE A 263 ? N ILE A 264 O TYR A 319 ? O TYR A 320 
AA2 1 2 N ARG B 66  ? N ARG B 48  O ILE B 356 ? O ILE B 338 
AA2 2 3 O TRP B 357 ? O TRP B 339 N VAL B 345 ? N VAL B 327 
AA2 3 4 O ALA B 346 ? O ALA B 328 N GLY B 337 ? N GLY B 319 
AA3 1 2 N TYR B 77  ? N TYR B 59  O ALA B 91  ? O ALA B 73  
AA3 2 3 N LEU B 88  ? N LEU B 70  O TRP B 100 ? O TRP B 82  
AA3 3 4 N LEU B 97  ? N LEU B 79  O ILE B 111 ? O ILE B 93  
AA4 1 2 N ALA B 122 ? N ALA B 104 O ALA B 131 ? O ALA B 113 
AA4 2 3 N VAL B 130 ? N VAL B 112 O TYR B 142 ? O TYR B 124 
AA4 3 4 N ILE B 141 ? N ILE B 123 O ARG B 155 ? O ARG B 137 
AA5 1 2 N ARG B 168 ? N ARG B 150 O VAL B 176 ? O VAL B 158 
AA5 2 3 N THR B 177 ? N THR B 159 O ALA B 185 ? O ALA B 167 
AA5 3 4 N CYS B 184 ? N CYS B 166 O PHE B 198 ? O PHE B 180 
AA6 1 2 N SER B 207 ? N SER B 189 O GLY B 220 ? O GLY B 202 
AA6 2 3 N PHE B 217 ? N PHE B 199 O TRP B 229 ? O TRP B 211 
AA6 3 4 N LEU B 228 ? N LEU B 210 O ARG B 237 ? O ARG B 219 
AA7 1 2 N CYS B 251 ? N CYS B 233 O ALA B 260 ? O ALA B 242 
AA7 2 3 N PHE B 259 ? N PHE B 241 O PHE B 271 ? O PHE B 253 
AA7 3 4 N LEU B 270 ? N LEU B 252 O LEU B 279 ? O LEU B 261 
AA8 1 2 N SER B 293 ? N SER B 275 O GLY B 306 ? O GLY B 288 
AA8 2 3 N LEU B 303 ? N LEU B 285 O TRP B 315 ? O TRP B 297 
AA8 3 4 N VAL B 314 ? N VAL B 296 O GLY B 324 ? O GLY B 306 
AA9 1 2 N VAL E 43  ? N VAL F 5   O SER E 61  ? O SER F 23  
AA9 2 3 N CYS E 60  ? N CYS F 22  O LEU E 117 ? O LEU F 79  
AA9 3 4 O GLN E 120 ? O GLN F 82  N THR E 107 ? N THR F 69  
AB1 1 2 N VAL E 50  ? N VAL F 12  O THR E 156 ? O THR F 118 
AB1 2 3 O THR E 153 ? O THR F 115 N TYR E 132 ? N TYR F 94  
AB1 3 4 O TYR E 133 ? O TYR F 95  N VAL E 75  ? N VAL F 37  
AB1 4 5 N TRP E 74  ? N TRP F 36  O VAL E 86  ? O VAL F 48  
AB1 5 6 N TYR E 88  ? N TYR F 50  O TYR E 97  ? O TYR F 59  
AB2 1 2 N VAL E 50  ? N VAL F 12  O THR E 156 ? O THR F 118 
AB2 2 3 O THR E 153 ? O THR F 115 N TYR E 132 ? N TYR F 94  
AB2 3 4 N ARG E 136 ? N ARG F 98  O PHE E 148 ? O PHE F 110 
AB3 1 2 N THR E 179 ? N THR F 141 O ARG E 198 ? O ARG F 160 
AB4 1 2 N VAL E 187 ? N VAL F 149 O GLU E 284 ? O GLU F 246 
AB4 2 3 O THR E 281 ? O THR F 243 N TYR E 265 ? N TYR F 227 
AB4 3 4 O VAL E 264 ? O VAL F 226 N GLN E 217 ? N GLN F 179 
AB4 4 5 N TRP E 214 ? N TRP F 176 O LEU E 226 ? O LEU F 188 
AB4 5 6 N TYR E 228 ? N TYR F 190 O ASN E 232 ? O ASN F 194 
AB5 1 2 N VAL E 193 ? N VAL F 155 O ILE E 254 ? O ILE F 216 
AB5 2 3 O ALA E 249 ? O ALA F 211 N SER E 246 ? N SER F 208 
# 
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 SER A 6   ? ? 64.68   175.68  
2  1 ASP A 229 ? ? -94.64  30.81   
3  1 GLU A 238 ? ? -143.24 17.17   
4  1 GLU A 239 ? ? 72.05   -8.49   
5  1 PHE A 259 ? ? -94.87  57.25   
6  1 ASP B 163 ? ? -94.95  30.36   
7  1 THR B 164 ? ? 59.19   18.91   
8  1 THR B 196 ? ? 50.89   18.88   
9  1 ALA B 203 ? ? -126.53 -169.37 
10 1 CYS B 271 ? ? 61.12   72.77   
11 1 ASP B 291 ? ? -95.39  35.34   
12 1 PHE B 292 ? ? 82.64   12.76   
13 1 LEU B 308 ? ? -104.09 41.47   
14 1 ASP R 104 ? ? 62.52   63.78   
15 1 LEU R 111 ? ? -99.48  36.18   
16 1 PHE R 180 ? ? 71.78   -8.82   
17 1 VAL F 48  ? ? -104.89 -63.51  
18 1 MET F 192 ? ? 73.11   -12.22  
19 1 SER F 193 ? ? -140.07 -2.37   
# 
_pdbx_entry_details.entry_id                 9ERX 
_pdbx_entry_details.has_ligand_of_interest   Y 
_pdbx_entry_details.compound_details         ? 
_pdbx_entry_details.source_details           ? 
_pdbx_entry_details.nonpolymer_details       ? 
_pdbx_entry_details.sequence_details         ? 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9ERX 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9ERX 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.9 
_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               187493 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
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 'HU210/CB1/Gi1 signaling complex'                   ? ? ? 1,2,3,4,5 
2 1 RECOMBINANT        COMPLEX 'Cannabinoid 1 receptor complexed with a G protein' ? ? ? 1,2,3,4   
3 1 RECOMBINANT        COMPLEX 'Antibody ScFv16'                                   ? ? ? 5         
# 
_em_imaging.entry_id                        9ERX 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             600 
_em_imaging.nominal_defocus_max             1800 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           130000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            50 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        Quantifoil 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9ERX 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            'LEICA EM GP' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9ERX 
_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 GLY 2   ? A GLY 1   
2   1 Y 1 A ILE 55  ? A ILE 54  
3   1 Y 1 A ILE 56  ? A ILE 55  
4   1 Y 1 A HIS 57  ? A HIS 56  
5   1 Y 1 A GLU 58  ? A GLU 57  
6   1 Y 1 A ALA 59  ? A ALA 58  
7   1 Y 1 A GLY 60  ? A GLY 59  
8   1 Y 1 A TYR 61  ? A TYR 60  
9   1 Y 1 A SER 62  ? A SER 61  
10  1 Y 1 A GLU 63  ? A GLU 62  
11  1 Y 1 A GLU 64  ? A GLU 63  
12  1 Y 1 A GLU 65  ? A GLU 64  
13  1 Y 1 A CYS 66  ? A CYS 65  
14  1 Y 1 A LYS 67  ? A LYS 66  
15  1 Y 1 A GLN 68  ? A GLN 67  
16  1 Y 1 A TYR 69  ? A TYR 68  
17  1 Y 1 A LYS 70  ? A LYS 69  
18  1 Y 1 A ALA 71  ? A ALA 70  
19  1 Y 1 A VAL 72  ? A VAL 71  
20  1 Y 1 A VAL 73  ? A VAL 72  
21  1 Y 1 A TYR 74  ? A TYR 73  
22  1 Y 1 A SER 75  ? A SER 74  
23  1 Y 1 A ASN 76  ? A ASN 75  
24  1 Y 1 A THR 77  ? A THR 76  
25  1 Y 1 A ILE 78  ? A ILE 77  
26  1 Y 1 A GLN 79  ? A GLN 78  
27  1 Y 1 A SER 80  ? A SER 79  
28  1 Y 1 A ILE 81  ? A ILE 80  
29  1 Y 1 A ILE 82  ? A ILE 81  
30  1 Y 1 A ALA 83  ? A ALA 82  
31  1 Y 1 A ILE 84  ? A ILE 83  
32  1 Y 1 A ILE 85  ? A ILE 84  
33  1 Y 1 A ARG 86  ? A ARG 85  
34  1 Y 1 A ALA 87  ? A ALA 86  
35  1 Y 1 A MET 88  ? A MET 87  
36  1 Y 1 A GLY 89  ? A GLY 88  
37  1 Y 1 A ARG 90  ? A ARG 89  
38  1 Y 1 A LEU 91  ? A LEU 90  
39  1 Y 1 A LYS 92  ? A LYS 91  
40  1 Y 1 A ILE 93  ? A ILE 92  
41  1 Y 1 A ASP 94  ? A ASP 93  
42  1 Y 1 A PHE 95  ? A PHE 94  
43  1 Y 1 A GLY 96  ? A GLY 95  
44  1 Y 1 A ASP 97  ? A ASP 96  
45  1 Y 1 A SER 98  ? A SER 97  
46  1 Y 1 A ALA 99  ? A ALA 98  
47  1 Y 1 A ARG 100 ? A ARG 99  
48  1 Y 1 A ALA 101 ? A ALA 100 
49  1 Y 1 A ASP 102 ? A ASP 101 
50  1 Y 1 A ASP 103 ? A ASP 102 
51  1 Y 1 A ALA 104 ? A ALA 103 
52  1 Y 1 A ARG 105 ? A ARG 104 
53  1 Y 1 A GLN 106 ? A GLN 105 
54  1 Y 1 A LEU 107 ? A LEU 106 
55  1 Y 1 A PHE 108 ? A PHE 107 
56  1 Y 1 A VAL 109 ? A VAL 108 
57  1 Y 1 A LEU 110 ? A LEU 109 
58  1 Y 1 A ALA 111 ? A ALA 110 
59  1 Y 1 A GLY 112 ? A GLY 111 
60  1 Y 1 A ALA 113 ? A ALA 112 
61  1 Y 1 A ALA 114 ? A ALA 113 
62  1 Y 1 A GLU 115 ? A GLU 114 
63  1 Y 1 A GLU 116 ? A GLU 115 
64  1 Y 1 A GLY 117 ? A GLY 116 
65  1 Y 1 A PHE 118 ? A PHE 117 
66  1 Y 1 A MET 119 ? A MET 118 
67  1 Y 1 A THR 120 ? A THR 119 
68  1 Y 1 A ALA 121 ? A ALA 120 
69  1 Y 1 A GLU 122 ? A GLU 121 
70  1 Y 1 A LEU 123 ? A LEU 122 
71  1 Y 1 A ALA 124 ? A ALA 123 
72  1 Y 1 A GLY 125 ? A GLY 124 
73  1 Y 1 A VAL 126 ? A VAL 125 
74  1 Y 1 A ILE 127 ? A ILE 126 
75  1 Y 1 A LYS 128 ? A LYS 127 
76  1 Y 1 A ARG 129 ? A ARG 128 
77  1 Y 1 A LEU 130 ? A LEU 129 
78  1 Y 1 A TRP 131 ? A TRP 130 
79  1 Y 1 A LYS 132 ? A LYS 131 
80  1 Y 1 A ASP 133 ? A ASP 132 
81  1 Y 1 A SER 134 ? A SER 133 
82  1 Y 1 A GLY 135 ? A GLY 134 
83  1 Y 1 A VAL 136 ? A VAL 135 
84  1 Y 1 A GLN 137 ? A GLN 136 
85  1 Y 1 A ALA 138 ? A ALA 137 
86  1 Y 1 A CYS 139 ? A CYS 138 
87  1 Y 1 A PHE 140 ? A PHE 139 
88  1 Y 1 A ASN 141 ? A ASN 140 
89  1 Y 1 A ARG 142 ? A ARG 141 
90  1 Y 1 A SER 143 ? A SER 142 
91  1 Y 1 A ARG 144 ? A ARG 143 
92  1 Y 1 A GLU 145 ? A GLU 144 
93  1 Y 1 A TYR 146 ? A TYR 145 
94  1 Y 1 A GLN 147 ? A GLN 146 
95  1 Y 1 A LEU 148 ? A LEU 147 
96  1 Y 1 A ASN 149 ? A ASN 148 
97  1 Y 1 A ASP 150 ? A ASP 149 
98  1 Y 1 A SER 151 ? A SER 150 
99  1 Y 1 A ALA 152 ? A ALA 151 
100 1 Y 1 A ALA 153 ? A ALA 152 
101 1 Y 1 A TYR 154 ? A TYR 153 
102 1 Y 1 A TYR 155 ? A TYR 154 
103 1 Y 1 A LEU 156 ? A LEU 155 
104 1 Y 1 A ASN 157 ? A ASN 156 
105 1 Y 1 A ASP 158 ? A ASP 157 
106 1 Y 1 A LEU 159 ? A LEU 158 
107 1 Y 1 A ASP 160 ? A ASP 159 
108 1 Y 1 A ARG 161 ? A ARG 160 
109 1 Y 1 A ILE 162 ? A ILE 161 
110 1 Y 1 A ALA 163 ? A ALA 162 
111 1 Y 1 A GLN 164 ? A GLN 163 
112 1 Y 1 A PRO 165 ? A PRO 164 
113 1 Y 1 A ASN 166 ? A ASN 165 
114 1 Y 1 A TYR 167 ? A TYR 166 
115 1 Y 1 A ILE 168 ? A ILE 167 
116 1 Y 1 A PRO 169 ? A PRO 168 
117 1 Y 1 A THR 170 ? A THR 169 
118 1 Y 1 A GLN 171 ? A GLN 170 
119 1 Y 1 A GLN 172 ? A GLN 171 
120 1 Y 1 A ASP 173 ? A ASP 172 
121 1 Y 1 A VAL 174 ? A VAL 173 
122 1 Y 1 A LEU 175 ? A LEU 174 
123 1 Y 1 A ARG 176 ? A ARG 175 
124 1 Y 1 A THR 177 ? A THR 176 
125 1 Y 1 A ARG 178 ? A ARG 177 
126 1 Y 1 A VAL 179 ? A VAL 178 
127 1 Y 1 A LYS 180 ? A LYS 179 
128 1 Y 1 B MET -17 ? B MET 1   
129 1 Y 1 B HIS -16 ? B HIS 2   
130 1 Y 1 B HIS -15 ? B HIS 3   
131 1 Y 1 B HIS -14 ? B HIS 4   
132 1 Y 1 B HIS -13 ? B HIS 5   
133 1 Y 1 B HIS -12 ? B HIS 6   
134 1 Y 1 B HIS -11 ? B HIS 7   
135 1 Y 1 B LEU -10 ? B LEU 8   
136 1 Y 1 B GLU -9  ? B GLU 9   
137 1 Y 1 B VAL -8  ? B VAL 10  
138 1 Y 1 B LEU -7  ? B LEU 11  
139 1 Y 1 B PHE -6  ? B PHE 12  
140 1 Y 1 B GLN -5  ? B GLN 13  
141 1 Y 1 B GLY -4  ? B GLY 14  
142 1 Y 1 B PRO -3  ? B PRO 15  
143 1 Y 1 B GLY -2  ? B GLY 16  
144 1 Y 1 B SER -1  ? B SER 17  
145 1 Y 1 B SER 0   ? B SER 18  
146 1 Y 1 B GLY 1   ? B GLY 19  
147 1 Y 1 C MET 1   ? C MET 1   
148 1 Y 1 C ALA 2   ? C ALA 2   
149 1 Y 1 C SER 3   ? C SER 3   
150 1 Y 1 C ASN 4   ? C ASN 4   
151 1 Y 1 C ASN 5   ? C ASN 5   
152 1 Y 1 C THR 6   ? C THR 6   
153 1 Y 1 C LYS 64  ? C LYS 64  
154 1 Y 1 C LYS 65  ? C LYS 65  
155 1 Y 1 C PHE 66  ? C PHE 66  
156 1 Y 1 C PHE 67  ? C PHE 67  
157 1 Y 1 C CYS 68  ? C CYS 68  
158 1 Y 1 C ALA 69  ? C ALA 69  
159 1 Y 1 C ILE 70  ? C ILE 70  
160 1 Y 1 C LEU 71  ? C LEU 71  
161 1 Y 1 R MET -24 ? D MET 1   
162 1 Y 1 R LYS -23 ? D LYS 2   
163 1 Y 1 R THR -22 ? D THR 3   
164 1 Y 1 R ILE -21 ? D ILE 4   
165 1 Y 1 R ILE -20 ? D ILE 5   
166 1 Y 1 R ALA -19 ? D ALA 6   
167 1 Y 1 R LEU -18 ? D LEU 7   
168 1 Y 1 R SER -17 ? D SER 8   
169 1 Y 1 R TYR -16 ? D TYR 9   
170 1 Y 1 R ILE -15 ? D ILE 10  
171 1 Y 1 R PHE -14 ? D PHE 11  
172 1 Y 1 R CYS -13 ? D CYS 12  
173 1 Y 1 R LEU -12 ? D LEU 13  
174 1 Y 1 R VAL -11 ? D VAL 14  
175 1 Y 1 R PHE -10 ? D PHE 15  
176 1 Y 1 R ALA -9  ? D ALA 16  
177 1 Y 1 R ASP -8  ? D ASP 17  
178 1 Y 1 R TYR -7  ? D TYR 18  
179 1 Y 1 R LYS -6  ? D LYS 19  
180 1 Y 1 R ASP -5  ? D ASP 20  
181 1 Y 1 R ASP -4  ? D ASP 21  
182 1 Y 1 R ASP -3  ? D ASP 22  
183 1 Y 1 R ASP -2  ? D ASP 23  
184 1 Y 1 R LYS -1  ? D LYS 24  
185 1 Y 1 R GLY 0   ? D GLY 25  
186 1 Y 1 R SER 1   ? D SER 26  
187 1 Y 1 R LYS 2   ? D LYS 27  
188 1 Y 1 R SER 3   ? D SER 28  
189 1 Y 1 R ILE 4   ? D ILE 29  
190 1 Y 1 R LEU 5   ? D LEU 30  
191 1 Y 1 R ASP 6   ? D ASP 31  
192 1 Y 1 R GLY 7   ? D GLY 32  
193 1 Y 1 R LEU 8   ? D LEU 33  
194 1 Y 1 R ALA 9   ? D ALA 34  
195 1 Y 1 R ASP 10  ? D ASP 35  
196 1 Y 1 R THR 11  ? D THR 36  
197 1 Y 1 R THR 12  ? D THR 37  
198 1 Y 1 R PHE 13  ? D PHE 38  
199 1 Y 1 R ARG 14  ? D ARG 39  
200 1 Y 1 R THR 15  ? D THR 40  
201 1 Y 1 R ILE 16  ? D ILE 41  
202 1 Y 1 R THR 17  ? D THR 42  
203 1 Y 1 R THR 18  ? D THR 43  
204 1 Y 1 R ASP 19  ? D ASP 44  
205 1 Y 1 R LEU 20  ? D LEU 45  
206 1 Y 1 R LEU 21  ? D LEU 46  
207 1 Y 1 R TYR 22  ? D TYR 47  
208 1 Y 1 R VAL 23  ? D VAL 48  
209 1 Y 1 R GLY 24  ? D GLY 49  
210 1 Y 1 R SER 25  ? D SER 50  
211 1 Y 1 R ASN 26  ? D ASN 51  
212 1 Y 1 R ASP 27  ? D ASP 52  
213 1 Y 1 R ILE 28  ? D ILE 53  
214 1 Y 1 R GLN 29  ? D GLN 54  
215 1 Y 1 R TYR 30  ? D TYR 55  
216 1 Y 1 R GLU 31  ? D GLU 56  
217 1 Y 1 R ASP 32  ? D ASP 57  
218 1 Y 1 R ILE 33  ? D ILE 58  
219 1 Y 1 R LYS 34  ? D LYS 59  
220 1 Y 1 R GLY 35  ? D GLY 60  
221 1 Y 1 R ASP 36  ? D ASP 61  
222 1 Y 1 R MET 37  ? D MET 62  
223 1 Y 1 R ALA 38  ? D ALA 63  
224 1 Y 1 R SER 39  ? D SER 64  
225 1 Y 1 R LYS 40  ? D LYS 65  
226 1 Y 1 R LEU 41  ? D LEU 66  
227 1 Y 1 R GLY 42  ? D GLY 67  
228 1 Y 1 R TYR 43  ? D TYR 68  
229 1 Y 1 R PHE 44  ? D PHE 69  
230 1 Y 1 R PRO 45  ? D PRO 70  
231 1 Y 1 R GLN 46  ? D GLN 71  
232 1 Y 1 R LYS 47  ? D LYS 72  
233 1 Y 1 R PHE 48  ? D PHE 73  
234 1 Y 1 R PRO 49  ? D PRO 74  
235 1 Y 1 R LEU 50  ? D LEU 75  
236 1 Y 1 R THR 51  ? D THR 76  
237 1 Y 1 R SER 52  ? D SER 77  
238 1 Y 1 R PHE 53  ? D PHE 78  
239 1 Y 1 R ARG 54  ? D ARG 79  
240 1 Y 1 R GLY 55  ? D GLY 80  
241 1 Y 1 R SER 56  ? D SER 81  
242 1 Y 1 R PRO 57  ? D PRO 82  
243 1 Y 1 R PHE 58  ? D PHE 83  
244 1 Y 1 R GLN 59  ? D GLN 84  
245 1 Y 1 R GLU 60  ? D GLU 85  
246 1 Y 1 R LYS 61  ? D LYS 86  
247 1 Y 1 R MET 62  ? D MET 87  
248 1 Y 1 R THR 63  ? D THR 88  
249 1 Y 1 R ALA 64  ? D ALA 89  
250 1 Y 1 R GLY 65  ? D GLY 90  
251 1 Y 1 R ASP 66  ? D ASP 91  
252 1 Y 1 R ASN 67  ? D ASN 92  
253 1 Y 1 R PRO 68  ? D PRO 93  
254 1 Y 1 R GLN 69  ? D GLN 94  
255 1 Y 1 R LEU 70  ? D LEU 95  
256 1 Y 1 R VAL 71  ? D VAL 96  
257 1 Y 1 R PRO 72  ? D PRO 97  
258 1 Y 1 R ALA 73  ? D ALA 98  
259 1 Y 1 R ASP 74  ? D ASP 99  
260 1 Y 1 R GLN 75  ? D GLN 100 
261 1 Y 1 R VAL 76  ? D VAL 101 
262 1 Y 1 R ASN 77  ? D ASN 102 
263 1 Y 1 R ILE 78  ? D ILE 103 
264 1 Y 1 R THR 79  ? D THR 104 
265 1 Y 1 R GLU 80  ? D GLU 105 
266 1 Y 1 R PHE 81  ? D PHE 106 
267 1 Y 1 R TYR 82  ? D TYR 107 
268 1 Y 1 R ASN 83  ? D ASN 108 
269 1 Y 1 R LYS 84  ? D LYS 109 
270 1 Y 1 R SER 85  ? D SER 110 
271 1 Y 1 R LEU 86  ? D LEU 111 
272 1 Y 1 R SER 87  ? D SER 112 
273 1 Y 1 R SER 88  ? D SER 113 
274 1 Y 1 R PHE 89  ? D PHE 114 
275 1 Y 1 R LYS 90  ? D LYS 115 
276 1 Y 1 R GLU 91  ? D GLU 116 
277 1 Y 1 R ASN 92  ? D ASN 117 
278 1 Y 1 R GLU 93  ? D GLU 118 
279 1 Y 1 R GLU 94  ? D GLU 119 
280 1 Y 1 R ASN 95  ? D ASN 120 
281 1 Y 1 R ILE 96  ? D ILE 121 
282 1 Y 1 R GLN 97  ? D GLN 122 
283 1 Y 1 R CYS 98  ? D CYS 123 
284 1 Y 1 R GLY 99  ? D GLY 124 
285 1 Y 1 R SER 316 ? D SER 341 
286 1 Y 1 R ILE 317 ? D ILE 342 
287 1 Y 1 R ILE 318 ? D ILE 343 
288 1 Y 1 R ILE 319 ? D ILE 344 
289 1 Y 1 R HIS 320 ? D HIS 345 
290 1 Y 1 R THR 321 ? D THR 346 
291 1 Y 1 R SER 322 ? D SER 347 
292 1 Y 1 R GLU 323 ? D GLU 348 
293 1 Y 1 R ASP 324 ? D ASP 349 
294 1 Y 1 R GLY 325 ? D GLY 350 
295 1 Y 1 R LYS 326 ? D LYS 351 
296 1 Y 1 R VAL 327 ? D VAL 352 
297 1 Y 1 R GLN 328 ? D GLN 353 
298 1 Y 1 R VAL 329 ? D VAL 354 
299 1 Y 1 R THR 330 ? D THR 355 
300 1 Y 1 R ARG 331 ? D ARG 356 
301 1 Y 1 R PRO 332 ? D PRO 357 
302 1 Y 1 R ASP 333 ? D ASP 358 
303 1 Y 1 R GLN 334 ? D GLN 359 
304 1 Y 1 R PRO 413 ? D PRO 438 
305 1 Y 1 R SER 414 ? D SER 439 
306 1 Y 1 R CYS 415 ? D CYS 440 
307 1 Y 1 R GLU 416 ? D GLU 441 
308 1 Y 1 R GLY 417 ? D GLY 442 
309 1 Y 1 R THR 418 ? D THR 443 
310 1 Y 1 R ALA 419 ? D ALA 444 
311 1 Y 1 R GLN 420 ? D GLN 445 
312 1 Y 1 R PRO 421 ? D PRO 446 
313 1 Y 1 R LEU 422 ? D LEU 447 
314 1 Y 1 R ASP 423 ? D ASP 448 
315 1 Y 1 R ASN 424 ? D ASN 449 
316 1 Y 1 R SER 425 ? D SER 450 
317 1 Y 1 R MET 426 ? D MET 451 
318 1 Y 1 R GLY 427 ? D GLY 452 
319 1 Y 1 R ASP 428 ? D ASP 453 
320 1 Y 1 R SER 429 ? D SER 454 
321 1 Y 1 R ASP 430 ? D ASP 455 
322 1 Y 1 R CYS 431 ? D CYS 456 
323 1 Y 1 R LEU 432 ? D LEU 457 
324 1 Y 1 R HIS 433 ? D HIS 458 
325 1 Y 1 R LYS 434 ? D LYS 459 
326 1 Y 1 R HIS 435 ? D HIS 460 
327 1 Y 1 R ALA 436 ? D ALA 461 
328 1 Y 1 R ASN 437 ? D ASN 462 
329 1 Y 1 R ASN 438 ? D ASN 463 
330 1 Y 1 R ALA 439 ? D ALA 464 
331 1 Y 1 R ALA 440 ? D ALA 465 
332 1 Y 1 R SER 441 ? D SER 466 
333 1 Y 1 R VAL 442 ? D VAL 467 
334 1 Y 1 R HIS 443 ? D HIS 468 
335 1 Y 1 R ARG 444 ? D ARG 469 
336 1 Y 1 R ALA 445 ? D ALA 470 
337 1 Y 1 R ALA 446 ? D ALA 471 
338 1 Y 1 R GLU 447 ? D GLU 472 
339 1 Y 1 R SER 448 ? D SER 473 
340 1 Y 1 R CYS 449 ? D CYS 474 
341 1 Y 1 R ILE 450 ? D ILE 475 
342 1 Y 1 R LYS 451 ? D LYS 476 
343 1 Y 1 R SER 452 ? D SER 477 
344 1 Y 1 R THR 453 ? D THR 478 
345 1 Y 1 R VAL 454 ? D VAL 479 
346 1 Y 1 R LYS 455 ? D LYS 480 
347 1 Y 1 R ILE 456 ? D ILE 481 
348 1 Y 1 R ALA 457 ? D ALA 482 
349 1 Y 1 R LYS 458 ? D LYS 483 
350 1 Y 1 R VAL 459 ? D VAL 484 
351 1 Y 1 R THR 460 ? D THR 485 
352 1 Y 1 R MET 461 ? D MET 486 
353 1 Y 1 R SER 462 ? D SER 487 
354 1 Y 1 R VAL 463 ? D VAL 488 
355 1 Y 1 R SER 464 ? D SER 489 
356 1 Y 1 R THR 465 ? D THR 490 
357 1 Y 1 R ASP 466 ? D ASP 491 
358 1 Y 1 R THR 467 ? D THR 492 
359 1 Y 1 R SER 468 ? D SER 493 
360 1 Y 1 R ALA 469 ? D ALA 494 
361 1 Y 1 R GLU 470 ? D GLU 495 
362 1 Y 1 R ALA 471 ? D ALA 496 
363 1 Y 1 R LEU 472 ? D LEU 497 
364 1 Y 1 R HIS 473 ? D HIS 498 
365 1 Y 1 R HIS 474 ? D HIS 499 
366 1 Y 1 R HIS 475 ? D HIS 500 
367 1 Y 1 R HIS 476 ? D HIS 501 
368 1 Y 1 R HIS 477 ? D HIS 502 
369 1 Y 1 R HIS 478 ? D HIS 503 
370 1 Y 1 R HIS 479 ? D HIS 504 
371 1 Y 1 R HIS 480 ? D HIS 505 
372 1 Y 1 R HIS 481 ? D HIS 506 
373 1 Y 1 R HIS 482 ? D HIS 507 
374 1 Y 1 F MET -37 ? E MET 1   
375 1 Y 1 F LEU -36 ? E LEU 2   
376 1 Y 1 F LEU -35 ? E LEU 3   
377 1 Y 1 F VAL -34 ? E VAL 4   
378 1 Y 1 F ASN -33 ? E ASN 5   
379 1 Y 1 F GLN -32 ? E GLN 6   
380 1 Y 1 F SER -31 ? E SER 7   
381 1 Y 1 F HIS -30 ? E HIS 8   
382 1 Y 1 F GLN -29 ? E GLN 9   
383 1 Y 1 F GLY -28 ? E GLY 10  
384 1 Y 1 F PHE -27 ? E PHE 11  
385 1 Y 1 F ASN -26 ? E ASN 12  
386 1 Y 1 F LYS -25 ? E LYS 13  
387 1 Y 1 F GLU -24 ? E GLU 14  
388 1 Y 1 F HIS -23 ? E HIS 15  
389 1 Y 1 F THR -22 ? E THR 16  
390 1 Y 1 F SER -21 ? E SER 17  
391 1 Y 1 F LYS -20 ? E LYS 18  
392 1 Y 1 F MET -19 ? E MET 19  
393 1 Y 1 F VAL -18 ? E VAL 20  
394 1 Y 1 F SER -17 ? E SER 21  
395 1 Y 1 F ALA -16 ? E ALA 22  
396 1 Y 1 F ILE -15 ? E ILE 23  
397 1 Y 1 F VAL -14 ? E VAL 24  
398 1 Y 1 F LEU -13 ? E LEU 25  
399 1 Y 1 F TYR -12 ? E TYR 26  
400 1 Y 1 F VAL -11 ? E VAL 27  
401 1 Y 1 F LEU -10 ? E LEU 28  
402 1 Y 1 F LEU -9  ? E LEU 29  
403 1 Y 1 F ALA -8  ? E ALA 30  
404 1 Y 1 F ALA -7  ? E ALA 31  
405 1 Y 1 F ALA -6  ? E ALA 32  
406 1 Y 1 F ALA -5  ? E ALA 33  
407 1 Y 1 F HIS -4  ? E HIS 34  
408 1 Y 1 F SER -3  ? E SER 35  
409 1 Y 1 F ALA -2  ? E ALA 36  
410 1 Y 1 F PHE -1  ? E PHE 37  
411 1 Y 1 F ALA 0   ? E ALA 38  
412 1 Y 1 F ASP 1   ? E ASP 39  
413 1 Y 1 F GLY 123 ? E GLY 161 
414 1 Y 1 F GLY 124 ? E GLY 162 
415 1 Y 1 F GLY 125 ? E GLY 163 
416 1 Y 1 F SER 126 ? E SER 164 
417 1 Y 1 F GLY 127 ? E GLY 165 
418 1 Y 1 F GLY 128 ? E GLY 166 
419 1 Y 1 F GLY 129 ? E GLY 167 
420 1 Y 1 F GLY 130 ? E GLY 168 
421 1 Y 1 F SER 131 ? E SER 169 
422 1 Y 1 F GLY 132 ? E GLY 170 
423 1 Y 1 F GLY 133 ? E GLY 171 
424 1 Y 1 F GLY 134 ? E GLY 172 
425 1 Y 1 F ALA 249 ? E ALA 287 
426 1 Y 1 F ALA 250 ? E ALA 288 
427 1 Y 1 F ALA 251 ? E ALA 289 
428 1 Y 1 F LEU 252 ? E LEU 290 
429 1 Y 1 F GLU 253 ? E GLU 291 
430 1 Y 1 F VAL 254 ? E VAL 292 
431 1 Y 1 F LEU 255 ? E LEU 293 
432 1 Y 1 F PHE 256 ? E PHE 294 
433 1 Y 1 F GLN 257 ? E GLN 295 
434 1 Y 1 F GLY 258 ? E GLY 296 
435 1 Y 1 F PRO 259 ? E PRO 297 
436 1 Y 1 F GLY 260 ? E GLY 298 
437 1 Y 1 F SER 261 ? E SER 299 
438 1 Y 1 F HIS 262 ? E HIS 300 
439 1 Y 1 F HIS 263 ? E HIS 301 
440 1 Y 1 F HIS 264 ? E HIS 302 
441 1 Y 1 F HIS 265 ? E HIS 303 
442 1 Y 1 F HIS 266 ? E HIS 304 
443 1 Y 1 F HIS 267 ? E HIS 305 
444 1 Y 1 F HIS 268 ? E HIS 306 
445 1 Y 1 F HIS 269 ? E HIS 307 
# 
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 
A1H66 C1   C N N 1   
A1H66 C2   C N N 2   
A1H66 C3   C N N 3   
A1H66 C4   C N N 4   
A1H66 C5   C N N 5   
A1H66 C6   C N N 6   
A1H66 C7   C N N 7   
A1H66 C8   C N N 8   
A1H66 C9   C N N 9   
A1H66 C10  C Y N 10  
A1H66 C11  C Y N 11  
A1H66 C12  C Y N 12  
A1H66 C15  C N N 13  
A1H66 C16  C N N 14  
A1H66 C17  C N N 15  
A1H66 C18  C N N 16  
A1H66 C19  C N R 17  
A1H66 C20  C N N 18  
A1H66 C23  C N N 19  
A1H66 C24  C Y N 20  
A1H66 C25  C Y N 21  
A1H66 C13  C Y N 22  
A1H66 C14  C N R 23  
A1H66 C21  C N N 24  
A1H66 C22  C N N 25  
A1H66 O1   O N N 26  
A1H66 O2   O N N 27  
A1H66 O3   O N N 28  
A1H66 H1   H N N 29  
A1H66 H2   H N N 30  
A1H66 H3   H N N 31  
A1H66 H4   H N N 32  
A1H66 H5   H N N 33  
A1H66 H6   H N N 34  
A1H66 H7   H N N 35  
A1H66 H8   H N N 36  
A1H66 H9   H N N 37  
A1H66 H10  H N N 38  
A1H66 H11  H N N 39  
A1H66 H12  H N N 40  
A1H66 H13  H N N 41  
A1H66 H14  H N N 42  
A1H66 H15  H N N 43  
A1H66 H16  H N N 44  
A1H66 H17  H N N 45  
A1H66 H18  H N N 46  
A1H66 H19  H N N 47  
A1H66 H20  H N N 48  
A1H66 H21  H N N 49  
A1H66 H22  H N N 50  
A1H66 H23  H N N 51  
A1H66 H24  H N N 52  
A1H66 H25  H N N 53  
A1H66 H26  H N N 54  
A1H66 H27  H N N 55  
A1H66 H28  H N N 56  
A1H66 H29  H N N 57  
A1H66 H30  H N N 58  
A1H66 H31  H N N 59  
A1H66 H32  H N N 60  
A1H66 H33  H N N 61  
A1H66 H34  H N N 62  
A1H66 H35  H N N 63  
A1H66 H36  H N N 64  
A1H66 H37  H N N 65  
A1H66 H38  H N N 66  
ALA   N    N N N 67  
ALA   CA   C N S 68  
ALA   C    C N N 69  
ALA   O    O N N 70  
ALA   CB   C N N 71  
ALA   OXT  O N N 72  
ALA   H    H N N 73  
ALA   H2   H N N 74  
ALA   HA   H N N 75  
ALA   HB1  H N N 76  
ALA   HB2  H N N 77  
ALA   HB3  H N N 78  
ALA   HXT  H N N 79  
ARG   N    N N N 80  
ARG   CA   C N S 81  
ARG   C    C N N 82  
ARG   O    O N N 83  
ARG   CB   C N N 84  
ARG   CG   C N N 85  
ARG   CD   C N N 86  
ARG   NE   N N N 87  
ARG   CZ   C N N 88  
ARG   NH1  N N N 89  
ARG   NH2  N N N 90  
ARG   OXT  O N N 91  
ARG   H    H N N 92  
ARG   H2   H N N 93  
ARG   HA   H N N 94  
ARG   HB2  H N N 95  
ARG   HB3  H N N 96  
ARG   HG2  H N N 97  
ARG   HG3  H N N 98  
ARG   HD2  H N N 99  
ARG   HD3  H N N 100 
ARG   HE   H N N 101 
ARG   HH11 H N N 102 
ARG   HH12 H N N 103 
ARG   HH21 H N N 104 
ARG   HH22 H N N 105 
ARG   HXT  H N N 106 
ASN   N    N N N 107 
ASN   CA   C N S 108 
ASN   C    C N N 109 
ASN   O    O N N 110 
ASN   CB   C N N 111 
ASN   CG   C N N 112 
ASN   OD1  O N N 113 
ASN   ND2  N N N 114 
ASN   OXT  O N N 115 
ASN   H    H N N 116 
ASN   H2   H N N 117 
ASN   HA   H N N 118 
ASN   HB2  H N N 119 
ASN   HB3  H N N 120 
ASN   HD21 H N N 121 
ASN   HD22 H N N 122 
ASN   HXT  H N N 123 
ASP   N    N N N 124 
ASP   CA   C N S 125 
ASP   C    C N N 126 
ASP   O    O N N 127 
ASP   CB   C N N 128 
ASP   CG   C N N 129 
ASP   OD1  O N N 130 
ASP   OD2  O N N 131 
ASP   OXT  O N N 132 
ASP   H    H N N 133 
ASP   H2   H N N 134 
ASP   HA   H N N 135 
ASP   HB2  H N N 136 
ASP   HB3  H N N 137 
ASP   HD2  H N N 138 
ASP   HXT  H N N 139 
CYS   N    N N N 140 
CYS   CA   C N R 141 
CYS   C    C N N 142 
CYS   O    O N N 143 
CYS   CB   C N N 144 
CYS   SG   S N N 145 
CYS   OXT  O N N 146 
CYS   H    H N N 147 
CYS   H2   H N N 148 
CYS   HA   H N N 149 
CYS   HB2  H N N 150 
CYS   HB3  H N N 151 
CYS   HG   H N N 152 
CYS   HXT  H N N 153 
GLN   N    N N N 154 
GLN   CA   C N S 155 
GLN   C    C N N 156 
GLN   O    O N N 157 
GLN   CB   C N N 158 
GLN   CG   C N N 159 
GLN   CD   C N N 160 
GLN   OE1  O N N 161 
GLN   NE2  N N N 162 
GLN   OXT  O N N 163 
GLN   H    H N N 164 
GLN   H2   H N N 165 
GLN   HA   H N N 166 
GLN   HB2  H N N 167 
GLN   HB3  H N N 168 
GLN   HG2  H N N 169 
GLN   HG3  H N N 170 
GLN   HE21 H N N 171 
GLN   HE22 H N N 172 
GLN   HXT  H N N 173 
GLU   N    N N N 174 
GLU   CA   C N S 175 
GLU   C    C N N 176 
GLU   O    O N N 177 
GLU   CB   C N N 178 
GLU   CG   C N N 179 
GLU   CD   C N N 180 
GLU   OE1  O N N 181 
GLU   OE2  O N N 182 
GLU   OXT  O N N 183 
GLU   H    H N N 184 
GLU   H2   H N N 185 
GLU   HA   H N N 186 
GLU   HB2  H N N 187 
GLU   HB3  H N N 188 
GLU   HG2  H N N 189 
GLU   HG3  H N N 190 
GLU   HE2  H N N 191 
GLU   HXT  H N N 192 
GLY   N    N N N 193 
GLY   CA   C N N 194 
GLY   C    C N N 195 
GLY   O    O N N 196 
GLY   OXT  O N N 197 
GLY   H    H N N 198 
GLY   H2   H N N 199 
GLY   HA2  H N N 200 
GLY   HA3  H N N 201 
GLY   HXT  H N N 202 
HIS   N    N N N 203 
HIS   CA   C N S 204 
HIS   C    C N N 205 
HIS   O    O N N 206 
HIS   CB   C N N 207 
HIS   CG   C Y N 208 
HIS   ND1  N Y N 209 
HIS   CD2  C Y N 210 
HIS   CE1  C Y N 211 
HIS   NE2  N Y N 212 
HIS   OXT  O N N 213 
HIS   H    H N N 214 
HIS   H2   H N N 215 
HIS   HA   H N N 216 
HIS   HB2  H N N 217 
HIS   HB3  H N N 218 
HIS   HD1  H N N 219 
HIS   HD2  H N N 220 
HIS   HE1  H N N 221 
HIS   HE2  H N N 222 
HIS   HXT  H N N 223 
HOH   O    O N N 224 
HOH   H1   H N N 225 
HOH   H2   H N N 226 
ILE   N    N N N 227 
ILE   CA   C N S 228 
ILE   C    C N N 229 
ILE   O    O N N 230 
ILE   CB   C N S 231 
ILE   CG1  C N N 232 
ILE   CG2  C N N 233 
ILE   CD1  C N N 234 
ILE   OXT  O N N 235 
ILE   H    H N N 236 
ILE   H2   H N N 237 
ILE   HA   H N N 238 
ILE   HB   H N N 239 
ILE   HG12 H N N 240 
ILE   HG13 H N N 241 
ILE   HG21 H N N 242 
ILE   HG22 H N N 243 
ILE   HG23 H N N 244 
ILE   HD11 H N N 245 
ILE   HD12 H N N 246 
ILE   HD13 H N N 247 
ILE   HXT  H N N 248 
LEU   N    N N N 249 
LEU   CA   C N S 250 
LEU   C    C N N 251 
LEU   O    O N N 252 
LEU   CB   C N N 253 
LEU   CG   C N N 254 
LEU   CD1  C N N 255 
LEU   CD2  C N N 256 
LEU   OXT  O N N 257 
LEU   H    H N N 258 
LEU   H2   H N N 259 
LEU   HA   H N N 260 
LEU   HB2  H N N 261 
LEU   HB3  H N N 262 
LEU   HG   H N N 263 
LEU   HD11 H N N 264 
LEU   HD12 H N N 265 
LEU   HD13 H N N 266 
LEU   HD21 H N N 267 
LEU   HD22 H N N 268 
LEU   HD23 H N N 269 
LEU   HXT  H N N 270 
LYS   N    N N N 271 
LYS   CA   C N S 272 
LYS   C    C N N 273 
LYS   O    O N N 274 
LYS   CB   C N N 275 
LYS   CG   C N N 276 
LYS   CD   C N N 277 
LYS   CE   C N N 278 
LYS   NZ   N N N 279 
LYS   OXT  O N N 280 
LYS   H    H N N 281 
LYS   H2   H N N 282 
LYS   HA   H N N 283 
LYS   HB2  H N N 284 
LYS   HB3  H N N 285 
LYS   HG2  H N N 286 
LYS   HG3  H N N 287 
LYS   HD2  H N N 288 
LYS   HD3  H N N 289 
LYS   HE2  H N N 290 
LYS   HE3  H N N 291 
LYS   HZ1  H N N 292 
LYS   HZ2  H N N 293 
LYS   HZ3  H N N 294 
LYS   HXT  H N N 295 
MET   N    N N N 296 
MET   CA   C N S 297 
MET   C    C N N 298 
MET   O    O N N 299 
MET   CB   C N N 300 
MET   CG   C N N 301 
MET   SD   S N N 302 
MET   CE   C N N 303 
MET   OXT  O N N 304 
MET   H    H N N 305 
MET   H2   H N N 306 
MET   HA   H N N 307 
MET   HB2  H N N 308 
MET   HB3  H N N 309 
MET   HG2  H N N 310 
MET   HG3  H N N 311 
MET   HE1  H N N 312 
MET   HE2  H N N 313 
MET   HE3  H N N 314 
MET   HXT  H N N 315 
PHE   N    N N N 316 
PHE   CA   C N S 317 
PHE   C    C N N 318 
PHE   O    O N N 319 
PHE   CB   C N N 320 
PHE   CG   C Y N 321 
PHE   CD1  C Y N 322 
PHE   CD2  C Y N 323 
PHE   CE1  C Y N 324 
PHE   CE2  C Y N 325 
PHE   CZ   C Y N 326 
PHE   OXT  O N N 327 
PHE   H    H N N 328 
PHE   H2   H N N 329 
PHE   HA   H N N 330 
PHE   HB2  H N N 331 
PHE   HB3  H N N 332 
PHE   HD1  H N N 333 
PHE   HD2  H N N 334 
PHE   HE1  H N N 335 
PHE   HE2  H N N 336 
PHE   HZ   H N N 337 
PHE   HXT  H N N 338 
PRO   N    N N N 339 
PRO   CA   C N S 340 
PRO   C    C N N 341 
PRO   O    O N N 342 
PRO   CB   C N N 343 
PRO   CG   C N N 344 
PRO   CD   C N N 345 
PRO   OXT  O N N 346 
PRO   H    H N N 347 
PRO   HA   H N N 348 
PRO   HB2  H N N 349 
PRO   HB3  H N N 350 
PRO   HG2  H N N 351 
PRO   HG3  H N N 352 
PRO   HD2  H N N 353 
PRO   HD3  H N N 354 
PRO   HXT  H N N 355 
SER   N    N N N 356 
SER   CA   C N S 357 
SER   C    C N N 358 
SER   O    O N N 359 
SER   CB   C N N 360 
SER   OG   O N N 361 
SER   OXT  O N N 362 
SER   H    H N N 363 
SER   H2   H N N 364 
SER   HA   H N N 365 
SER   HB2  H N N 366 
SER   HB3  H N N 367 
SER   HG   H N N 368 
SER   HXT  H N N 369 
THR   N    N N N 370 
THR   CA   C N S 371 
THR   C    C N N 372 
THR   O    O N N 373 
THR   CB   C N R 374 
THR   OG1  O N N 375 
THR   CG2  C N N 376 
THR   OXT  O N N 377 
THR   H    H N N 378 
THR   H2   H N N 379 
THR   HA   H N N 380 
THR   HB   H N N 381 
THR   HG1  H N N 382 
THR   HG21 H N N 383 
THR   HG22 H N N 384 
THR   HG23 H N N 385 
THR   HXT  H N N 386 
TRP   N    N N N 387 
TRP   CA   C N S 388 
TRP   C    C N N 389 
TRP   O    O N N 390 
TRP   CB   C N N 391 
TRP   CG   C Y N 392 
TRP   CD1  C Y N 393 
TRP   CD2  C Y N 394 
TRP   NE1  N Y N 395 
TRP   CE2  C Y N 396 
TRP   CE3  C Y N 397 
TRP   CZ2  C Y N 398 
TRP   CZ3  C Y N 399 
TRP   CH2  C Y N 400 
TRP   OXT  O N N 401 
TRP   H    H N N 402 
TRP   H2   H N N 403 
TRP   HA   H N N 404 
TRP   HB2  H N N 405 
TRP   HB3  H N N 406 
TRP   HD1  H N N 407 
TRP   HE1  H N N 408 
TRP   HE3  H N N 409 
TRP   HZ2  H N N 410 
TRP   HZ3  H N N 411 
TRP   HH2  H N N 412 
TRP   HXT  H N N 413 
TYR   N    N N N 414 
TYR   CA   C N S 415 
TYR   C    C N N 416 
TYR   O    O N N 417 
TYR   CB   C N N 418 
TYR   CG   C Y N 419 
TYR   CD1  C Y N 420 
TYR   CD2  C Y N 421 
TYR   CE1  C Y N 422 
TYR   CE2  C Y N 423 
TYR   CZ   C Y N 424 
TYR   OH   O N N 425 
TYR   OXT  O N N 426 
TYR   H    H N N 427 
TYR   H2   H N N 428 
TYR   HA   H N N 429 
TYR   HB2  H N N 430 
TYR   HB3  H N N 431 
TYR   HD1  H N N 432 
TYR   HD2  H N N 433 
TYR   HE1  H N N 434 
TYR   HE2  H N N 435 
TYR   HH   H N N 436 
TYR   HXT  H N N 437 
VAL   N    N N N 438 
VAL   CA   C N S 439 
VAL   C    C N N 440 
VAL   O    O N N 441 
VAL   CB   C N N 442 
VAL   CG1  C N N 443 
VAL   CG2  C N N 444 
VAL   OXT  O N N 445 
VAL   H    H N N 446 
VAL   H2   H N N 447 
VAL   HA   H N N 448 
VAL   HB   H N N 449 
VAL   HG11 H N N 450 
VAL   HG12 H N N 451 
VAL   HG13 H N N 452 
VAL   HG21 H N N 453 
VAL   HG22 H N N 454 
VAL   HG23 H N N 455 
VAL   HXT  H N N 456 
# 
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 
A1H66 C9  C7   sing N N 1   
A1H66 C3  C4   sing N N 2   
A1H66 C3  C2   sing N N 3   
A1H66 C5  C4   sing N N 4   
A1H66 C5  C6   sing N N 5   
A1H66 C7  C6   sing N N 6   
A1H66 C7  C8   sing N N 7   
A1H66 C7  C10  sing N N 8   
A1H66 C2  C1   sing N N 9   
A1H66 C11 C10  doub Y N 10  
A1H66 C11 C12  sing Y N 11  
A1H66 C21 C20  sing N N 12  
A1H66 O1  C20  sing N N 13  
A1H66 O1  C12  sing N N 14  
A1H66 C22 C20  sing N N 15  
A1H66 C10 C25  sing Y N 16  
A1H66 C20 C19  sing N N 17  
A1H66 C12 C13  doub Y N 18  
A1H66 C25 C24  doub Y N 19  
A1H66 C13 C24  sing Y N 20  
A1H66 C13 C14  sing N N 21  
A1H66 C19 C14  sing N N 22  
A1H66 C19 C18  sing N N 23  
A1H66 C24 O3   sing N N 24  
A1H66 C14 C15  sing N N 25  
A1H66 C18 C17  sing N N 26  
A1H66 C15 C16  sing N N 27  
A1H66 C17 C16  doub N N 28  
A1H66 C16 C23  sing N N 29  
A1H66 C23 O2   sing N N 30  
A1H66 C1  H1   sing N N 31  
A1H66 C1  H2   sing N N 32  
A1H66 C1  H3   sing N N 33  
A1H66 C2  H4   sing N N 34  
A1H66 C2  H5   sing N N 35  
A1H66 C3  H6   sing N N 36  
A1H66 C3  H7   sing N N 37  
A1H66 C4  H8   sing N N 38  
A1H66 C4  H9   sing N N 39  
A1H66 C5  H10  sing N N 40  
A1H66 C5  H11  sing N N 41  
A1H66 C6  H12  sing N N 42  
A1H66 C6  H13  sing N N 43  
A1H66 C8  H14  sing N N 44  
A1H66 C8  H15  sing N N 45  
A1H66 C8  H16  sing N N 46  
A1H66 C9  H17  sing N N 47  
A1H66 C9  H18  sing N N 48  
A1H66 C9  H19  sing N N 49  
A1H66 C11 H20  sing N N 50  
A1H66 C15 H21  sing N N 51  
A1H66 C15 H22  sing N N 52  
A1H66 C17 H23  sing N N 53  
A1H66 C18 H24  sing N N 54  
A1H66 C18 H25  sing N N 55  
A1H66 C19 H26  sing N N 56  
A1H66 C23 H27  sing N N 57  
A1H66 C23 H28  sing N N 58  
A1H66 C25 H29  sing N N 59  
A1H66 C14 H30  sing N N 60  
A1H66 C21 H31  sing N N 61  
A1H66 C21 H32  sing N N 62  
A1H66 C21 H33  sing N N 63  
A1H66 C22 H34  sing N N 64  
A1H66 C22 H35  sing N N 65  
A1H66 C22 H36  sing N N 66  
A1H66 O2  H37  sing N N 67  
A1H66 O3  H38  sing N N 68  
ALA   N   CA   sing N N 69  
ALA   N   H    sing N N 70  
ALA   N   H2   sing N N 71  
ALA   CA  C    sing N N 72  
ALA   CA  CB   sing N N 73  
ALA   CA  HA   sing N N 74  
ALA   C   O    doub N N 75  
ALA   C   OXT  sing N N 76  
ALA   CB  HB1  sing N N 77  
ALA   CB  HB2  sing N N 78  
ALA   CB  HB3  sing N N 79  
ALA   OXT HXT  sing N N 80  
ARG   N   CA   sing N N 81  
ARG   N   H    sing N N 82  
ARG   N   H2   sing N N 83  
ARG   CA  C    sing N N 84  
ARG   CA  CB   sing N N 85  
ARG   CA  HA   sing N N 86  
ARG   C   O    doub N N 87  
ARG   C   OXT  sing N N 88  
ARG   CB  CG   sing N N 89  
ARG   CB  HB2  sing N N 90  
ARG   CB  HB3  sing N N 91  
ARG   CG  CD   sing N N 92  
ARG   CG  HG2  sing N N 93  
ARG   CG  HG3  sing N N 94  
ARG   CD  NE   sing N N 95  
ARG   CD  HD2  sing N N 96  
ARG   CD  HD3  sing N N 97  
ARG   NE  CZ   sing N N 98  
ARG   NE  HE   sing N N 99  
ARG   CZ  NH1  sing N N 100 
ARG   CZ  NH2  doub N N 101 
ARG   NH1 HH11 sing N N 102 
ARG   NH1 HH12 sing N N 103 
ARG   NH2 HH21 sing N N 104 
ARG   NH2 HH22 sing N N 105 
ARG   OXT HXT  sing N N 106 
ASN   N   CA   sing N N 107 
ASN   N   H    sing N N 108 
ASN   N   H2   sing N N 109 
ASN   CA  C    sing N N 110 
ASN   CA  CB   sing N N 111 
ASN   CA  HA   sing N N 112 
ASN   C   O    doub N N 113 
ASN   C   OXT  sing N N 114 
ASN   CB  CG   sing N N 115 
ASN   CB  HB2  sing N N 116 
ASN   CB  HB3  sing N N 117 
ASN   CG  OD1  doub N N 118 
ASN   CG  ND2  sing N N 119 
ASN   ND2 HD21 sing N N 120 
ASN   ND2 HD22 sing N N 121 
ASN   OXT HXT  sing N N 122 
ASP   N   CA   sing N N 123 
ASP   N   H    sing N N 124 
ASP   N   H2   sing N N 125 
ASP   CA  C    sing N N 126 
ASP   CA  CB   sing N N 127 
ASP   CA  HA   sing N N 128 
ASP   C   O    doub N N 129 
ASP   C   OXT  sing N N 130 
ASP   CB  CG   sing N N 131 
ASP   CB  HB2  sing N N 132 
ASP   CB  HB3  sing N N 133 
ASP   CG  OD1  doub N N 134 
ASP   CG  OD2  sing N N 135 
ASP   OD2 HD2  sing N N 136 
ASP   OXT HXT  sing N N 137 
CYS   N   CA   sing N N 138 
CYS   N   H    sing N N 139 
CYS   N   H2   sing N N 140 
CYS   CA  C    sing N N 141 
CYS   CA  CB   sing N N 142 
CYS   CA  HA   sing N N 143 
CYS   C   O    doub N N 144 
CYS   C   OXT  sing N N 145 
CYS   CB  SG   sing N N 146 
CYS   CB  HB2  sing N N 147 
CYS   CB  HB3  sing N N 148 
CYS   SG  HG   sing N N 149 
CYS   OXT HXT  sing N N 150 
GLN   N   CA   sing N N 151 
GLN   N   H    sing N N 152 
GLN   N   H2   sing N N 153 
GLN   CA  C    sing N N 154 
GLN   CA  CB   sing N N 155 
GLN   CA  HA   sing N N 156 
GLN   C   O    doub N N 157 
GLN   C   OXT  sing N N 158 
GLN   CB  CG   sing N N 159 
GLN   CB  HB2  sing N N 160 
GLN   CB  HB3  sing N N 161 
GLN   CG  CD   sing N N 162 
GLN   CG  HG2  sing N N 163 
GLN   CG  HG3  sing N N 164 
GLN   CD  OE1  doub N N 165 
GLN   CD  NE2  sing N N 166 
GLN   NE2 HE21 sing N N 167 
GLN   NE2 HE22 sing N N 168 
GLN   OXT HXT  sing N N 169 
GLU   N   CA   sing N N 170 
GLU   N   H    sing N N 171 
GLU   N   H2   sing N N 172 
GLU   CA  C    sing N N 173 
GLU   CA  CB   sing N N 174 
GLU   CA  HA   sing N N 175 
GLU   C   O    doub N N 176 
GLU   C   OXT  sing N N 177 
GLU   CB  CG   sing N N 178 
GLU   CB  HB2  sing N N 179 
GLU   CB  HB3  sing N N 180 
GLU   CG  CD   sing N N 181 
GLU   CG  HG2  sing N N 182 
GLU   CG  HG3  sing N N 183 
GLU   CD  OE1  doub N N 184 
GLU   CD  OE2  sing N N 185 
GLU   OE2 HE2  sing N N 186 
GLU   OXT HXT  sing N N 187 
GLY   N   CA   sing N N 188 
GLY   N   H    sing N N 189 
GLY   N   H2   sing N N 190 
GLY   CA  C    sing N N 191 
GLY   CA  HA2  sing N N 192 
GLY   CA  HA3  sing N N 193 
GLY   C   O    doub N N 194 
GLY   C   OXT  sing N N 195 
GLY   OXT HXT  sing N N 196 
HIS   N   CA   sing N N 197 
HIS   N   H    sing N N 198 
HIS   N   H2   sing N N 199 
HIS   CA  C    sing N N 200 
HIS   CA  CB   sing N N 201 
HIS   CA  HA   sing N N 202 
HIS   C   O    doub N N 203 
HIS   C   OXT  sing N N 204 
HIS   CB  CG   sing N N 205 
HIS   CB  HB2  sing N N 206 
HIS   CB  HB3  sing N N 207 
HIS   CG  ND1  sing Y N 208 
HIS   CG  CD2  doub Y N 209 
HIS   ND1 CE1  doub Y N 210 
HIS   ND1 HD1  sing N N 211 
HIS   CD2 NE2  sing Y N 212 
HIS   CD2 HD2  sing N N 213 
HIS   CE1 NE2  sing Y N 214 
HIS   CE1 HE1  sing N N 215 
HIS   NE2 HE2  sing N N 216 
HIS   OXT HXT  sing N N 217 
HOH   O   H1   sing N N 218 
HOH   O   H2   sing N N 219 
ILE   N   CA   sing N N 220 
ILE   N   H    sing N N 221 
ILE   N   H2   sing N N 222 
ILE   CA  C    sing N N 223 
ILE   CA  CB   sing N N 224 
ILE   CA  HA   sing N N 225 
ILE   C   O    doub N N 226 
ILE   C   OXT  sing N N 227 
ILE   CB  CG1  sing N N 228 
ILE   CB  CG2  sing N N 229 
ILE   CB  HB   sing N N 230 
ILE   CG1 CD1  sing N N 231 
ILE   CG1 HG12 sing N N 232 
ILE   CG1 HG13 sing N N 233 
ILE   CG2 HG21 sing N N 234 
ILE   CG2 HG22 sing N N 235 
ILE   CG2 HG23 sing N N 236 
ILE   CD1 HD11 sing N N 237 
ILE   CD1 HD12 sing N N 238 
ILE   CD1 HD13 sing N N 239 
ILE   OXT HXT  sing N N 240 
LEU   N   CA   sing N N 241 
LEU   N   H    sing N N 242 
LEU   N   H2   sing N N 243 
LEU   CA  C    sing N N 244 
LEU   CA  CB   sing N N 245 
LEU   CA  HA   sing N N 246 
LEU   C   O    doub N N 247 
LEU   C   OXT  sing N N 248 
LEU   CB  CG   sing N N 249 
LEU   CB  HB2  sing N N 250 
LEU   CB  HB3  sing N N 251 
LEU   CG  CD1  sing N N 252 
LEU   CG  CD2  sing N N 253 
LEU   CG  HG   sing N N 254 
LEU   CD1 HD11 sing N N 255 
LEU   CD1 HD12 sing N N 256 
LEU   CD1 HD13 sing N N 257 
LEU   CD2 HD21 sing N N 258 
LEU   CD2 HD22 sing N N 259 
LEU   CD2 HD23 sing N N 260 
LEU   OXT HXT  sing N N 261 
LYS   N   CA   sing N N 262 
LYS   N   H    sing N N 263 
LYS   N   H2   sing N N 264 
LYS   CA  C    sing N N 265 
LYS   CA  CB   sing N N 266 
LYS   CA  HA   sing N N 267 
LYS   C   O    doub N N 268 
LYS   C   OXT  sing N N 269 
LYS   CB  CG   sing N N 270 
LYS   CB  HB2  sing N N 271 
LYS   CB  HB3  sing N N 272 
LYS   CG  CD   sing N N 273 
LYS   CG  HG2  sing N N 274 
LYS   CG  HG3  sing N N 275 
LYS   CD  CE   sing N N 276 
LYS   CD  HD2  sing N N 277 
LYS   CD  HD3  sing N N 278 
LYS   CE  NZ   sing N N 279 
LYS   CE  HE2  sing N N 280 
LYS   CE  HE3  sing N N 281 
LYS   NZ  HZ1  sing N N 282 
LYS   NZ  HZ2  sing N N 283 
LYS   NZ  HZ3  sing N N 284 
LYS   OXT HXT  sing N N 285 
MET   N   CA   sing N N 286 
MET   N   H    sing N N 287 
MET   N   H2   sing N N 288 
MET   CA  C    sing N N 289 
MET   CA  CB   sing N N 290 
MET   CA  HA   sing N N 291 
MET   C   O    doub N N 292 
MET   C   OXT  sing N N 293 
MET   CB  CG   sing N N 294 
MET   CB  HB2  sing N N 295 
MET   CB  HB3  sing N N 296 
MET   CG  SD   sing N N 297 
MET   CG  HG2  sing N N 298 
MET   CG  HG3  sing N N 299 
MET   SD  CE   sing N N 300 
MET   CE  HE1  sing N N 301 
MET   CE  HE2  sing N N 302 
MET   CE  HE3  sing N N 303 
MET   OXT HXT  sing N N 304 
PHE   N   CA   sing N N 305 
PHE   N   H    sing N N 306 
PHE   N   H2   sing N N 307 
PHE   CA  C    sing N N 308 
PHE   CA  CB   sing N N 309 
PHE   CA  HA   sing N N 310 
PHE   C   O    doub N N 311 
PHE   C   OXT  sing N N 312 
PHE   CB  CG   sing N N 313 
PHE   CB  HB2  sing N N 314 
PHE   CB  HB3  sing N N 315 
PHE   CG  CD1  doub Y N 316 
PHE   CG  CD2  sing Y N 317 
PHE   CD1 CE1  sing Y N 318 
PHE   CD1 HD1  sing N N 319 
PHE   CD2 CE2  doub Y N 320 
PHE   CD2 HD2  sing N N 321 
PHE   CE1 CZ   doub Y N 322 
PHE   CE1 HE1  sing N N 323 
PHE   CE2 CZ   sing Y N 324 
PHE   CE2 HE2  sing N N 325 
PHE   CZ  HZ   sing N N 326 
PHE   OXT HXT  sing N N 327 
PRO   N   CA   sing N N 328 
PRO   N   CD   sing N N 329 
PRO   N   H    sing N N 330 
PRO   CA  C    sing N N 331 
PRO   CA  CB   sing N N 332 
PRO   CA  HA   sing N N 333 
PRO   C   O    doub N N 334 
PRO   C   OXT  sing N N 335 
PRO   CB  CG   sing N N 336 
PRO   CB  HB2  sing N N 337 
PRO   CB  HB3  sing N N 338 
PRO   CG  CD   sing N N 339 
PRO   CG  HG2  sing N N 340 
PRO   CG  HG3  sing N N 341 
PRO   CD  HD2  sing N N 342 
PRO   CD  HD3  sing N N 343 
PRO   OXT HXT  sing N N 344 
SER   N   CA   sing N N 345 
SER   N   H    sing N N 346 
SER   N   H2   sing N N 347 
SER   CA  C    sing N N 348 
SER   CA  CB   sing N N 349 
SER   CA  HA   sing N N 350 
SER   C   O    doub N N 351 
SER   C   OXT  sing N N 352 
SER   CB  OG   sing N N 353 
SER   CB  HB2  sing N N 354 
SER   CB  HB3  sing N N 355 
SER   OG  HG   sing N N 356 
SER   OXT HXT  sing N N 357 
THR   N   CA   sing N N 358 
THR   N   H    sing N N 359 
THR   N   H2   sing N N 360 
THR   CA  C    sing N N 361 
THR   CA  CB   sing N N 362 
THR   CA  HA   sing N N 363 
THR   C   O    doub N N 364 
THR   C   OXT  sing N N 365 
THR   CB  OG1  sing N N 366 
THR   CB  CG2  sing N N 367 
THR   CB  HB   sing N N 368 
THR   OG1 HG1  sing N N 369 
THR   CG2 HG21 sing N N 370 
THR   CG2 HG22 sing N N 371 
THR   CG2 HG23 sing N N 372 
THR   OXT HXT  sing N N 373 
TRP   N   CA   sing N N 374 
TRP   N   H    sing N N 375 
TRP   N   H2   sing N N 376 
TRP   CA  C    sing N N 377 
TRP   CA  CB   sing N N 378 
TRP   CA  HA   sing N N 379 
TRP   C   O    doub N N 380 
TRP   C   OXT  sing N N 381 
TRP   CB  CG   sing N N 382 
TRP   CB  HB2  sing N N 383 
TRP   CB  HB3  sing N N 384 
TRP   CG  CD1  doub Y N 385 
TRP   CG  CD2  sing Y N 386 
TRP   CD1 NE1  sing Y N 387 
TRP   CD1 HD1  sing N N 388 
TRP   CD2 CE2  doub Y N 389 
TRP   CD2 CE3  sing Y N 390 
TRP   NE1 CE2  sing Y N 391 
TRP   NE1 HE1  sing N N 392 
TRP   CE2 CZ2  sing Y N 393 
TRP   CE3 CZ3  doub Y N 394 
TRP   CE3 HE3  sing N N 395 
TRP   CZ2 CH2  doub Y N 396 
TRP   CZ2 HZ2  sing N N 397 
TRP   CZ3 CH2  sing Y N 398 
TRP   CZ3 HZ3  sing N N 399 
TRP   CH2 HH2  sing N N 400 
TRP   OXT HXT  sing N N 401 
TYR   N   CA   sing N N 402 
TYR   N   H    sing N N 403 
TYR   N   H2   sing N N 404 
TYR   CA  C    sing N N 405 
TYR   CA  CB   sing N N 406 
TYR   CA  HA   sing N N 407 
TYR   C   O    doub N N 408 
TYR   C   OXT  sing N N 409 
TYR   CB  CG   sing N N 410 
TYR   CB  HB2  sing N N 411 
TYR   CB  HB3  sing N N 412 
TYR   CG  CD1  doub Y N 413 
TYR   CG  CD2  sing Y N 414 
TYR   CD1 CE1  sing Y N 415 
TYR   CD1 HD1  sing N N 416 
TYR   CD2 CE2  doub Y N 417 
TYR   CD2 HD2  sing N N 418 
TYR   CE1 CZ   doub Y N 419 
TYR   CE1 HE1  sing N N 420 
TYR   CE2 CZ   sing Y N 421 
TYR   CE2 HE2  sing N N 422 
TYR   CZ  OH   sing N N 423 
TYR   OH  HH   sing N N 424 
TYR   OXT HXT  sing N N 425 
VAL   N   CA   sing N N 426 
VAL   N   H    sing N N 427 
VAL   N   H2   sing N N 428 
VAL   CA  C    sing N N 429 
VAL   CA  CB   sing N N 430 
VAL   CA  HA   sing N N 431 
VAL   C   O    doub N N 432 
VAL   C   OXT  sing N N 433 
VAL   CB  CG1  sing N N 434 
VAL   CB  CG2  sing N N 435 
VAL   CB  HB   sing N N 436 
VAL   CG1 HG11 sing N N 437 
VAL   CG1 HG12 sing N N 438 
VAL   CG1 HG13 sing N N 439 
VAL   CG2 HG21 sing N N 440 
VAL   CG2 HG22 sing N N 441 
VAL   CG2 HG23 sing N N 442 
VAL   OXT HXT  sing N N 443 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-03-25 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9ERX 
_em_admin.last_update        2024-06-26 
_em_admin.map_release_date   2024-06-26 
_em_admin.title              'Structural basis of D9-THC analog activity at the Cannabinoid 1 receptor' 
# 
_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 9606  'Homo sapiens' ? ? ? ? ? 
? ? 3 3 10090 'Mus musculus' ? ? ? ? ? 
# 
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 7108 'Spodoptera frugiperda' ? ? 
? 3 3 7111 'Trichoplusia ni'       ? ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               1.5 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         60.6 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    20 
_em_imaging_optics.energyfilter_name          'GIF Bioquantum' 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ?   ?   
'IMAGE ACQUISITION'        ? 2  ? ? 1 EPU 2.7 
MASKING                    ? 3  ? ? ? ?   ?   
'CTF CORRECTION'           ? 4  1 ? ? ?   ?   
'LAYERLINE INDEXING'       ? 5  ? ? ? ?   ?   
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?   ?   
'MODEL FITTING'            ? 7  ? ? ? ?   ?   
'MODEL REFINEMENT'         ? 8  ? ? ? ?   ?   
OTHER                      ? 9  ? ? ? ?   ?   
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?   ?   
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?   ?   
CLASSIFICATION             ? 12 1 ? ? ?   ?   
RECONSTRUCTION             ? 13 1 ? ? ?   ?   
# 
_em_specimen.concentration           0.85 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Other government'        Denmark 8021-00173B     1 
'Other private'           Denmark R163-2013-16327 2 
'Novo Nordisk Foundation' Denmark NNF18OC0031226  3 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1H66 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1H66 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
_atom_sites.entry_id                    9ERX 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N   . CYS   A 1 2   ? 132.925 151.340 117.734 1.00 65.11 ? 3   CYS   A N   1 
ATOM   2    C CA  . CYS   A 1 2   ? 133.214 150.157 116.934 1.00 65.11 ? 3   CYS   A CA  1 
ATOM   3    C C   . CYS   A 1 2   ? 133.649 150.538 115.524 1.00 65.11 ? 3   CYS   A C   1 
ATOM   4    O O   . CYS   A 1 2   ? 133.593 151.706 115.139 1.00 65.11 ? 3   CYS   A O   1 
ATOM   5    C CB  . CYS   A 1 2   ? 131.993 149.236 116.875 1.00 65.11 ? 3   CYS   A CB  1 
ATOM   6    S SG  . CYS   A 1 2   ? 132.370 147.518 116.460 1.00 65.11 ? 3   CYS   A SG  1 
ATOM   7    N N   . THR   A 1 3   ? 134.080 149.538 114.759 1.00 59.66 ? 4   THR   A N   1 
ATOM   8    C CA  . THR   A 1 3   ? 134.511 149.744 113.382 1.00 59.66 ? 4   THR   A CA  1 
ATOM   9    C C   . THR   A 1 3   ? 133.648 148.923 112.434 1.00 59.66 ? 4   THR   A C   1 
ATOM   10   O O   . THR   A 1 3   ? 134.167 148.220 111.562 1.00 59.66 ? 4   THR   A O   1 
ATOM   11   C CB  . THR   A 1 3   ? 135.985 149.370 113.213 1.00 59.66 ? 4   THR   A CB  1 
ATOM   12   O OG1 . THR   A 1 3   ? 136.249 148.140 113.898 1.00 59.66 ? 4   THR   A OG1 1 
ATOM   13   C CG2 . THR   A 1 3   ? 136.880 150.462 113.774 1.00 59.66 ? 4   THR   A CG2 1 
ATOM   14   N N   . LEU   A 1 4   ? 132.331 148.991 112.609 1.00 46.54 ? 5   LEU   A N   1 
ATOM   15   C CA  . LEU   A 1 4   ? 131.401 148.188 111.827 1.00 46.54 ? 5   LEU   A CA  1 
ATOM   16   C C   . LEU   A 1 4   ? 130.892 148.892 110.577 1.00 46.54 ? 5   LEU   A C   1 
ATOM   17   O O   . LEU   A 1 4   ? 130.820 148.259 109.522 1.00 46.54 ? 5   LEU   A O   1 
ATOM   18   C CB  . LEU   A 1 4   ? 130.203 147.777 112.689 1.00 46.54 ? 5   LEU   A CB  1 
ATOM   19   C CG  . LEU   A 1 4   ? 130.307 146.479 113.491 1.00 46.54 ? 5   LEU   A CG  1 
ATOM   20   C CD1 . LEU   A 1 4   ? 128.964 146.127 114.097 1.00 46.54 ? 5   LEU   A CD1 1 
ATOM   21   C CD2 . LEU   A 1 4   ? 130.817 145.342 112.630 1.00 46.54 ? 5   LEU   A CD2 1 
ATOM   22   N N   . SER   A 1 5   ? 130.550 150.185 110.694 1.00 46.92 ? 6   SER   A N   1 
ATOM   23   C CA  . SER   A 1 5   ? 129.740 151.003 109.780 1.00 46.92 ? 6   SER   A CA  1 
ATOM   24   C C   . SER   A 1 5   ? 128.299 150.509 109.692 1.00 46.92 ? 6   SER   A C   1 
ATOM   25   O O   . SER   A 1 5   ? 127.940 149.496 110.295 1.00 46.92 ? 6   SER   A O   1 
ATOM   26   C CB  . SER   A 1 5   ? 130.349 151.113 108.375 1.00 46.92 ? 6   SER   A CB  1 
ATOM   27   O OG  . SER   A 1 5   ? 131.455 151.995 108.371 1.00 46.92 ? 6   SER   A OG  1 
ATOM   28   N N   . ALA   A 1 6   ? 127.461 151.241 108.955 1.00 37.62 ? 7   ALA   A N   1 
ATOM   29   C CA  . ALA   A 1 6   ? 126.019 151.032 109.039 1.00 37.62 ? 7   ALA   A CA  1 
ATOM   30   C C   . ALA   A 1 6   ? 125.591 149.749 108.344 1.00 37.62 ? 7   ALA   A C   1 
ATOM   31   O O   . ALA   A 1 6   ? 124.645 149.086 108.786 1.00 37.62 ? 7   ALA   A O   1 
ATOM   32   C CB  . ALA   A 1 6   ? 125.284 152.230 108.445 1.00 37.62 ? 7   ALA   A CB  1 
ATOM   33   N N   . GLU   A 1 7   ? 126.276 149.383 107.259 1.00 43.35 ? 8   GLU   A N   1 
ATOM   34   C CA  . GLU   A 1 7   ? 125.897 148.191 106.509 1.00 43.35 ? 8   GLU   A CA  1 
ATOM   35   C C   . GLU   A 1 7   ? 126.189 146.921 107.297 1.00 43.35 ? 8   GLU   A C   1 
ATOM   36   O O   . GLU   A 1 7   ? 125.346 146.022 107.366 1.00 43.35 ? 8   GLU   A O   1 
ATOM   37   C CB  . GLU   A 1 7   ? 126.617 148.172 105.163 1.00 43.35 ? 8   GLU   A CB  1 
ATOM   38   C CG  . GLU   A 1 7   ? 126.011 149.107 104.136 1.00 43.35 ? 8   GLU   A CG  1 
ATOM   39   C CD  . GLU   A 1 7   ? 126.063 148.541 102.735 1.00 43.35 ? 8   GLU   A CD  1 
ATOM   40   O OE1 . GLU   A 1 7   ? 126.919 147.671 102.474 1.00 43.35 ? 8   GLU   A OE1 1 
ATOM   41   O OE2 . GLU   A 1 7   ? 125.246 148.963 101.893 1.00 43.35 ? 8   GLU   A OE2 1 
ATOM   42   N N   . ASP   A 1 8   ? 127.356 146.842 107.934 1.00 32.84 ? 9   ASP   A N   1 
ATOM   43   C CA  . ASP   A 1 8   ? 127.657 145.659 108.728 1.00 32.84 ? 9   ASP   A CA  1 
ATOM   44   C C   . ASP   A 1 8   ? 126.907 145.661 110.051 1.00 32.84 ? 9   ASP   A C   1 
ATOM   45   O O   . ASP   A 1 8   ? 126.643 144.592 110.605 1.00 32.84 ? 9   ASP   A O   1 
ATOM   46   C CB  . ASP   A 1 8   ? 129.157 145.548 108.963 1.00 32.84 ? 9   ASP   A CB  1 
ATOM   47   C CG  . ASP   A 1 8   ? 129.931 145.401 107.676 1.00 32.84 ? 9   ASP   A CG  1 
ATOM   48   O OD1 . ASP   A 1 8   ? 129.833 144.330 107.043 1.00 32.84 ? 9   ASP   A OD1 1 
ATOM   49   O OD2 . ASP   A 1 8   ? 130.626 146.360 107.287 1.00 32.84 ? 9   ASP   A OD2 1 
ATOM   50   N N   . LYS   A 1 9   ? 126.539 146.836 110.564 1.00 27.45 ? 10  LYS   A N   1 
ATOM   51   C CA  . LYS   A 1 9   ? 125.702 146.882 111.760 1.00 27.45 ? 10  LYS   A CA  1 
ATOM   52   C C   . LYS   A 1 9   ? 124.295 146.379 111.462 1.00 27.45 ? 10  LYS   A C   1 
ATOM   53   O O   . LYS   A 1 9   ? 123.711 145.633 112.257 1.00 27.45 ? 10  LYS   A O   1 
ATOM   54   C CB  . LYS   A 1 9   ? 125.665 148.301 112.315 1.00 27.45 ? 10  LYS   A CB  1 
ATOM   55   C CG  . LYS   A 1 9   ? 125.113 148.417 113.721 1.00 27.45 ? 10  LYS   A CG  1 
ATOM   56   C CD  . LYS   A 1 9   ? 125.350 149.805 114.300 1.00 27.45 ? 10  LYS   A CD  1 
ATOM   57   C CE  . LYS   A 1 9   ? 124.913 150.903 113.341 1.00 27.45 ? 10  LYS   A CE  1 
ATOM   58   N NZ  . LYS   A 1 9   ? 123.467 150.814 113.000 1.00 27.45 ? 10  LYS   A NZ  1 
ATOM   59   N N   . ALA   A 1 10  ? 123.751 146.734 110.300 1.00 17.91 ? 11  ALA   A N   1 
ATOM   60   C CA  . ALA   A 1 10  ? 122.467 146.170 109.911 1.00 17.91 ? 11  ALA   A CA  1 
ATOM   61   C C   . ALA   A 1 10  ? 122.598 144.701 109.529 1.00 17.91 ? 11  ALA   A C   1 
ATOM   62   O O   . ALA   A 1 10  ? 121.643 143.934 109.686 1.00 17.91 ? 11  ALA   A O   1 
ATOM   63   C CB  . ALA   A 1 10  ? 121.869 146.986 108.775 1.00 17.91 ? 11  ALA   A CB  1 
ATOM   64   N N   . ALA   A 1 11  ? 123.782 144.286 109.069 1.00 13.08 ? 12  ALA   A N   1 
ATOM   65   C CA  . ALA   A 1 11  ? 124.029 142.876 108.784 1.00 13.08 ? 12  ALA   A CA  1 
ATOM   66   C C   . ALA   A 1 11  ? 124.056 142.038 110.056 1.00 13.08 ? 12  ALA   A C   1 
ATOM   67   O O   . ALA   A 1 11  ? 123.498 140.937 110.086 1.00 13.08 ? 12  ALA   A O   1 
ATOM   68   C CB  . ALA   A 1 11  ? 125.335 142.725 108.015 1.00 13.08 ? 12  ALA   A CB  1 
ATOM   69   N N   . VAL   A 1 12  ? 124.684 142.539 111.124 1.00 11.34 ? 13  VAL   A N   1 
ATOM   70   C CA  . VAL   A 1 12  ? 124.650 141.798 112.383 1.00 11.34 ? 13  VAL   A CA  1 
ATOM   71   C C   . VAL   A 1 12  ? 123.292 141.919 113.062 1.00 11.34 ? 13  VAL   A C   1 
ATOM   72   O O   . VAL   A 1 12  ? 122.920 141.028 113.827 1.00 11.34 ? 13  VAL   A O   1 
ATOM   73   C CB  . VAL   A 1 12  ? 125.786 142.201 113.350 1.00 11.34 ? 13  VAL   A CB  1 
ATOM   74   C CG1 . VAL   A 1 12  ? 127.135 142.109 112.672 1.00 11.34 ? 13  VAL   A CG1 1 
ATOM   75   C CG2 . VAL   A 1 12  ? 125.586 143.574 113.930 1.00 11.34 ? 13  VAL   A CG2 1 
ATOM   76   N N   . GLU   A 1 13  ? 122.513 142.965 112.766 1.00 12.46 ? 14  GLU   A N   1 
ATOM   77   C CA  . GLU   A 1 13  ? 121.121 142.994 113.211 1.00 12.46 ? 14  GLU   A CA  1 
ATOM   78   C C   . GLU   A 1 13  ? 120.290 141.915 112.523 1.00 12.46 ? 14  GLU   A C   1 
ATOM   79   O O   . GLU   A 1 13  ? 119.465 141.251 113.167 1.00 12.46 ? 14  GLU   A O   1 
ATOM   80   C CB  . GLU   A 1 13  ? 120.522 144.372 112.955 1.00 12.46 ? 14  GLU   A CB  1 
ATOM   81   C CG  . GLU   A 1 13  ? 119.111 144.536 113.471 1.00 12.46 ? 14  GLU   A CG  1 
ATOM   82   C CD  . GLU   A 1 13  ? 118.810 145.959 113.870 1.00 12.46 ? 14  GLU   A CD  1 
ATOM   83   O OE1 . GLU   A 1 13  ? 118.791 146.833 112.982 1.00 12.46 ? 14  GLU   A OE1 1 
ATOM   84   O OE2 . GLU   A 1 13  ? 118.603 146.207 115.075 1.00 12.46 ? 14  GLU   A OE2 1 
ATOM   85   N N   . ARG   A 1 14  ? 120.499 141.727 111.216 1.00 13.51 ? 15  ARG   A N   1 
ATOM   86   C CA  . ARG   A 1 14  ? 119.841 140.646 110.486 1.00 13.51 ? 15  ARG   A CA  1 
ATOM   87   C C   . ARG   A 1 14  ? 120.271 139.278 111.004 1.00 13.51 ? 15  ARG   A C   1 
ATOM   88   O O   . ARG   A 1 14  ? 119.440 138.375 111.152 1.00 13.51 ? 15  ARG   A O   1 
ATOM   89   C CB  . ARG   A 1 14  ? 120.141 140.772 108.993 1.00 13.51 ? 15  ARG   A CB  1 
ATOM   90   C CG  . ARG   A 1 14  ? 119.788 139.547 108.181 1.00 13.51 ? 15  ARG   A CG  1 
ATOM   91   C CD  . ARG   A 1 14  ? 120.068 139.722 106.714 1.00 13.51 ? 15  ARG   A CD  1 
ATOM   92   N NE  . ARG   A 1 14  ? 119.855 138.481 105.987 1.00 13.51 ? 15  ARG   A NE  1 
ATOM   93   C CZ  . ARG   A 1 14  ? 118.681 138.078 105.527 1.00 13.51 ? 15  ARG   A CZ  1 
ATOM   94   N NH1 . ARG   A 1 14  ? 117.588 138.802 105.695 1.00 13.51 ? 15  ARG   A NH1 1 
ATOM   95   N NH2 . ARG   A 1 14  ? 118.601 136.921 104.880 1.00 13.51 ? 15  ARG   A NH2 1 
ATOM   96   N N   . SER   A 1 15  ? 121.561 139.113 111.309 1.00 7.11  ? 16  SER   A N   1 
ATOM   97   C CA  . SER   A 1 15  ? 122.034 137.856 111.883 1.00 7.11  ? 16  SER   A CA  1 
ATOM   98   C C   . SER   A 1 15  ? 121.483 137.618 113.283 1.00 7.11  ? 16  SER   A C   1 
ATOM   99   O O   . SER   A 1 15  ? 121.256 136.468 113.663 1.00 7.11  ? 16  SER   A O   1 
ATOM   100  C CB  . SER   A 1 15  ? 123.556 137.829 111.918 1.00 7.11  ? 16  SER   A CB  1 
ATOM   101  O OG  . SER   A 1 15  ? 124.016 136.891 112.869 1.00 7.11  ? 16  SER   A OG  1 
ATOM   102  N N   . LYS   A 1 16  ? 121.245 138.681 114.057 1.00 10.42 ? 17  LYS   A N   1 
ATOM   103  C CA  . LYS   A 1 16  ? 120.619 138.521 115.367 1.00 10.42 ? 17  LYS   A CA  1 
ATOM   104  C C   . LYS   A 1 16  ? 119.154 138.127 115.239 1.00 10.42 ? 17  LYS   A C   1 
ATOM   105  O O   . LYS   A 1 16  ? 118.646 137.335 116.040 1.00 10.42 ? 17  LYS   A O   1 
ATOM   106  C CB  . LYS   A 1 16  ? 120.748 139.810 116.172 1.00 10.42 ? 17  LYS   A CB  1 
ATOM   107  C CG  . LYS   A 1 16  ? 122.091 140.013 116.848 1.00 10.42 ? 17  LYS   A CG  1 
ATOM   108  C CD  . LYS   A 1 16  ? 122.040 141.161 117.857 1.00 10.42 ? 17  LYS   A CD  1 
ATOM   109  C CE  . LYS   A 1 16  ? 121.304 142.387 117.312 1.00 10.42 ? 17  LYS   A CE  1 
ATOM   110  N NZ  . LYS   A 1 16  ? 121.324 143.541 118.250 1.00 10.42 ? 17  LYS   A NZ  1 
ATOM   111  N N   . MET   A 1 17  ? 118.458 138.680 114.241 1.00 11.77 ? 18  MET   A N   1 
ATOM   112  C CA  . MET   A 1 17  ? 117.087 138.258 113.964 1.00 11.77 ? 18  MET   A CA  1 
ATOM   113  C C   . MET   A 1 17  ? 117.034 136.802 113.519 1.00 11.77 ? 18  MET   A C   1 
ATOM   114  O O   . MET   A 1 17  ? 116.120 136.057 113.898 1.00 11.77 ? 18  MET   A O   1 
ATOM   115  C CB  . MET   A 1 17  ? 116.467 139.155 112.898 1.00 11.77 ? 18  MET   A CB  1 
ATOM   116  C CG  . MET   A 1 17  ? 115.755 140.371 113.438 1.00 11.77 ? 18  MET   A CG  1 
ATOM   117  S SD  . MET   A 1 17  ? 114.612 141.050 112.231 1.00 11.77 ? 18  MET   A SD  1 
ATOM   118  C CE  . MET   A 1 17  ? 113.454 139.697 112.061 1.00 11.77 ? 18  MET   A CE  1 
ATOM   119  N N   . ILE   A 1 18  ? 118.012 136.383 112.716 1.00 12.92 ? 19  ILE   A N   1 
ATOM   120  C CA  . ILE   A 1 18  ? 118.108 134.994 112.279 1.00 12.92 ? 19  ILE   A CA  1 
ATOM   121  C C   . ILE   A 1 18  ? 118.402 134.077 113.464 1.00 12.92 ? 19  ILE   A C   1 
ATOM   122  O O   . ILE   A 1 18  ? 117.825 132.992 113.574 1.00 12.92 ? 19  ILE   A O   1 
ATOM   123  C CB  . ILE   A 1 18  ? 119.160 134.877 111.158 1.00 12.92 ? 19  ILE   A CB  1 
ATOM   124  C CG1 . ILE   A 1 18  ? 118.610 135.457 109.857 1.00 12.92 ? 19  ILE   A CG1 1 
ATOM   125  C CG2 . ILE   A 1 18  ? 119.554 133.455 110.909 1.00 12.92 ? 19  ILE   A CG2 1 
ATOM   126  C CD1 . ILE   A 1 18  ? 119.578 135.427 108.720 1.00 12.92 ? 19  ILE   A CD1 1 
ATOM   127  N N   . ASP   A 1 19  ? 119.272 134.517 114.381 1.00 14.31 ? 20  ASP   A N   1 
ATOM   128  C CA  . ASP   A 1 19  ? 119.528 133.796 115.630 1.00 14.31 ? 20  ASP   A CA  1 
ATOM   129  C C   . ASP   A 1 19  ? 118.266 133.630 116.469 1.00 14.31 ? 20  ASP   A C   1 
ATOM   130  O O   . ASP   A 1 19  ? 118.019 132.554 117.024 1.00 14.31 ? 20  ASP   A O   1 
ATOM   131  C CB  . ASP   A 1 19  ? 120.582 134.539 116.450 1.00 14.31 ? 20  ASP   A CB  1 
ATOM   132  C CG  . ASP   A 1 19  ? 121.984 134.081 116.158 1.00 14.31 ? 20  ASP   A CG  1 
ATOM   133  O OD1 . ASP   A 1 19  ? 122.212 132.857 116.149 1.00 14.31 ? 20  ASP   A OD1 1 
ATOM   134  O OD2 . ASP   A 1 19  ? 122.859 134.944 115.938 1.00 14.31 ? 20  ASP   A OD2 1 
ATOM   135  N N   . ARG   A 1 20  ? 117.468 134.694 116.585 1.00 20.22 ? 21  ARG   A N   1 
ATOM   136  C CA  . ARG   A 1 20  ? 116.225 134.630 117.351 1.00 20.22 ? 21  ARG   A CA  1 
ATOM   137  C C   . ARG   A 1 20  ? 115.217 133.678 116.712 1.00 20.22 ? 21  ARG   A C   1 
ATOM   138  O O   . ARG   A 1 20  ? 114.563 132.894 117.414 1.00 20.22 ? 21  ARG   A O   1 
ATOM   139  C CB  . ARG   A 1 20  ? 115.643 136.035 117.483 1.00 20.22 ? 21  ARG   A CB  1 
ATOM   140  C CG  . ARG   A 1 20  ? 114.225 136.112 118.008 1.00 20.22 ? 21  ARG   A CG  1 
ATOM   141  C CD  . ARG   A 1 20  ? 113.957 137.468 118.643 1.00 20.22 ? 21  ARG   A CD  1 
ATOM   142  N NE  . ARG   A 1 20  ? 114.015 138.558 117.674 1.00 20.22 ? 21  ARG   A NE  1 
ATOM   143  C CZ  . ARG   A 1 20  ? 114.970 139.478 117.632 1.00 20.22 ? 21  ARG   A CZ  1 
ATOM   144  N NH1 . ARG   A 1 20  ? 115.986 139.460 118.479 1.00 20.22 ? 21  ARG   A NH1 1 
ATOM   145  N NH2 . ARG   A 1 20  ? 114.904 140.438 116.715 1.00 20.22 ? 21  ARG   A NH2 1 
ATOM   146  N N   . ASN   A 1 21  ? 115.099 133.715 115.380 1.00 24.46 ? 22  ASN   A N   1 
ATOM   147  C CA  . ASN   A 1 21  ? 114.194 132.801 114.685 1.00 24.46 ? 22  ASN   A CA  1 
ATOM   148  C C   . ASN   A 1 21  ? 114.664 131.354 114.787 1.00 24.46 ? 22  ASN   A C   1 
ATOM   149  O O   . ASN   A 1 21  ? 113.841 130.443 114.920 1.00 24.46 ? 22  ASN   A O   1 
ATOM   150  C CB  . ASN   A 1 21  ? 114.052 133.211 113.223 1.00 24.46 ? 22  ASN   A CB  1 
ATOM   151  C CG  . ASN   A 1 21  ? 113.417 134.574 113.063 1.00 24.46 ? 22  ASN   A CG  1 
ATOM   152  O OD1 . ASN   A 1 21  ? 113.181 135.276 114.044 1.00 24.46 ? 22  ASN   A OD1 1 
ATOM   153  N ND2 . ASN   A 1 21  ? 113.137 134.957 111.824 1.00 24.46 ? 22  ASN   A ND2 1 
ATOM   154  N N   . LEU   A 1 22  ? 115.980 131.126 114.739 1.00 20.37 ? 23  LEU   A N   1 
ATOM   155  C CA  . LEU   A 1 22  ? 116.522 129.780 114.908 1.00 20.37 ? 23  LEU   A CA  1 
ATOM   156  C C   . LEU   A 1 22  ? 116.285 129.259 116.316 1.00 20.37 ? 23  LEU   A C   1 
ATOM   157  O O   . LEU   A 1 22  ? 115.978 128.076 116.497 1.00 20.37 ? 23  LEU   A O   1 
ATOM   158  C CB  . LEU   A 1 22  ? 118.016 129.769 114.600 1.00 20.37 ? 23  LEU   A CB  1 
ATOM   159  C CG  . LEU   A 1 22  ? 118.476 129.774 113.147 1.00 20.37 ? 23  LEU   A CG  1 
ATOM   160  C CD1 . LEU   A 1 22  ? 119.876 130.322 113.086 1.00 20.37 ? 23  LEU   A CD1 1 
ATOM   161  C CD2 . LEU   A 1 22  ? 118.433 128.390 112.571 1.00 20.37 ? 23  LEU   A CD2 1 
ATOM   162  N N   . ARG   A 1 23  ? 116.429 130.125 117.322 1.00 25.48 ? 24  ARG   A N   1 
ATOM   163  C CA  . ARG   A 1 23  ? 116.161 129.725 118.701 1.00 25.48 ? 24  ARG   A CA  1 
ATOM   164  C C   . ARG   A 1 23  ? 114.689 129.391 118.909 1.00 25.48 ? 24  ARG   A C   1 
ATOM   165  O O   . ARG   A 1 23  ? 114.362 128.406 119.582 1.00 25.48 ? 24  ARG   A O   1 
ATOM   166  C CB  . ARG   A 1 23  ? 116.602 130.830 119.658 1.00 25.48 ? 24  ARG   A CB  1 
ATOM   167  C CG  . ARG   A 1 23  ? 116.454 130.480 121.124 1.00 25.48 ? 24  ARG   A CG  1 
ATOM   168  C CD  . ARG   A 1 23  ? 116.874 131.630 122.023 1.00 25.48 ? 24  ARG   A CD  1 
ATOM   169  N NE  . ARG   A 1 23  ? 116.552 132.932 121.450 1.00 25.48 ? 24  ARG   A NE  1 
ATOM   170  C CZ  . ARG   A 1 23  ? 115.382 133.542 121.583 1.00 25.48 ? 24  ARG   A CZ  1 
ATOM   171  N NH1 . ARG   A 1 23  ? 114.385 132.987 122.252 1.00 25.48 ? 24  ARG   A NH1 1 
ATOM   172  N NH2 . ARG   A 1 23  ? 115.209 134.738 121.029 1.00 25.48 ? 24  ARG   A NH2 1 
ATOM   173  N N   . GLU   A 1 24  ? 113.790 130.187 118.322 1.00 29.48 ? 25  GLU   A N   1 
ATOM   174  C CA  . GLU   A 1 24  ? 112.362 129.898 118.428 1.00 29.48 ? 25  GLU   A CA  1 
ATOM   175  C C   . GLU   A 1 24  ? 111.991 128.616 117.690 1.00 29.48 ? 25  GLU   A C   1 
ATOM   176  O O   . GLU   A 1 24  ? 111.156 127.841 118.171 1.00 29.48 ? 25  GLU   A O   1 
ATOM   177  C CB  . GLU   A 1 24  ? 111.547 131.075 117.898 1.00 29.48 ? 25  GLU   A CB  1 
ATOM   178  C CG  . GLU   A 1 24  ? 111.457 132.242 118.863 1.00 29.48 ? 25  GLU   A CG  1 
ATOM   179  C CD  . GLU   A 1 24  ? 110.904 133.493 118.213 1.00 29.48 ? 25  GLU   A CD  1 
ATOM   180  O OE1 . GLU   A 1 24  ? 110.453 133.409 117.051 1.00 29.48 ? 25  GLU   A OE1 1 
ATOM   181  O OE2 . GLU   A 1 24  ? 110.920 134.559 118.863 1.00 29.48 ? 25  GLU   A OE2 1 
ATOM   182  N N   . ASP   A 1 25  ? 112.608 128.369 116.530 1.00 31.17 ? 26  ASP   A N   1 
ATOM   183  C CA  . ASP   A 1 25  ? 112.358 127.131 115.796 1.00 31.17 ? 26  ASP   A CA  1 
ATOM   184  C C   . ASP   A 1 25  ? 112.877 125.916 116.555 1.00 31.17 ? 26  ASP   A C   1 
ATOM   185  O O   . ASP   A 1 25  ? 112.234 124.861 116.559 1.00 31.17 ? 26  ASP   A O   1 
ATOM   186  C CB  . ASP   A 1 25  ? 112.994 127.205 114.410 1.00 31.17 ? 26  ASP   A CB  1 
ATOM   187  C CG  . ASP   A 1 25  ? 112.242 128.129 113.474 1.00 31.17 ? 26  ASP   A CG  1 
ATOM   188  O OD1 . ASP   A 1 25  ? 111.114 128.537 113.818 1.00 31.17 ? 26  ASP   A OD1 1 
ATOM   189  O OD2 . ASP   A 1 25  ? 112.778 128.447 112.393 1.00 31.17 ? 26  ASP   A OD2 1 
ATOM   190  N N   . GLY   A 1 26  ? 114.033 126.049 117.207 1.00 28.22 ? 27  GLY   A N   1 
ATOM   191  C CA  . GLY   A 1 26  ? 114.542 124.964 118.028 1.00 28.22 ? 27  GLY   A CA  1 
ATOM   192  C C   . GLY   A 1 26  ? 113.689 124.695 119.253 1.00 28.22 ? 27  GLY   A C   1 
ATOM   193  O O   . GLY   A 1 26  ? 113.510 123.543 119.650 1.00 28.22 ? 27  GLY   A O   1 
ATOM   194  N N   . GLU   A 1 27  ? 113.144 125.750 119.863 1.00 32.26 ? 28  GLU   A N   1 
ATOM   195  C CA  . GLU   A 1 27  ? 112.244 125.551 120.995 1.00 32.26 ? 28  GLU   A CA  1 
ATOM   196  C C   . GLU   A 1 27  ? 110.911 124.954 120.559 1.00 32.26 ? 28  GLU   A C   1 
ATOM   197  O O   . GLU   A 1 27  ? 110.282 124.223 121.331 1.00 32.26 ? 28  GLU   A O   1 
ATOM   198  C CB  . GLU   A 1 27  ? 112.023 126.869 121.736 1.00 32.26 ? 28  GLU   A CB  1 
ATOM   199  C CG  . GLU   A 1 27  ? 112.989 127.088 122.887 1.00 32.26 ? 28  GLU   A CG  1 
ATOM   200  C CD  . GLU   A 1 27  ? 113.309 128.551 123.114 1.00 32.26 ? 28  GLU   A CD  1 
ATOM   201  O OE1 . GLU   A 1 27  ? 112.549 129.413 122.626 1.00 32.26 ? 28  GLU   A OE1 1 
ATOM   202  O OE2 . GLU   A 1 27  ? 114.325 128.839 123.779 1.00 32.26 ? 28  GLU   A OE2 1 
ATOM   203  N N   . LYS   A 1 28  ? 110.462 125.256 119.339 1.00 30.49 ? 29  LYS   A N   1 
ATOM   204  C CA  . LYS   A 1 28  ? 109.264 124.607 118.816 1.00 30.49 ? 29  LYS   A CA  1 
ATOM   205  C C   . LYS   A 1 28  ? 109.523 123.141 118.489 1.00 30.49 ? 29  LYS   A C   1 
ATOM   206  O O   . LYS   A 1 28  ? 108.646 122.293 118.682 1.00 30.49 ? 29  LYS   A O   1 
ATOM   207  C CB  . LYS   A 1 28  ? 108.761 125.344 117.577 1.00 30.49 ? 29  LYS   A CB  1 
ATOM   208  C CG  . LYS   A 1 28  ? 108.057 126.654 117.871 1.00 30.49 ? 29  LYS   A CG  1 
ATOM   209  C CD  . LYS   A 1 28  ? 107.435 127.239 116.612 1.00 30.49 ? 29  LYS   A CD  1 
ATOM   210  C CE  . LYS   A 1 28  ? 108.469 127.426 115.513 1.00 30.49 ? 29  LYS   A CE  1 
ATOM   211  N NZ  . LYS   A 1 28  ? 108.183 128.621 114.672 1.00 30.49 ? 29  LYS   A NZ  1 
ATOM   212  N N   . ALA   A 1 29  ? 110.715 122.827 117.977 1.00 28.71 ? 30  ALA   A N   1 
ATOM   213  C CA  . ALA   A 1 29  ? 111.048 121.453 117.626 1.00 28.71 ? 30  ALA   A CA  1 
ATOM   214  C C   . ALA   A 1 29  ? 111.405 120.598 118.833 1.00 28.71 ? 30  ALA   A C   1 
ATOM   215  O O   . ALA   A 1 29  ? 111.300 119.370 118.754 1.00 28.71 ? 30  ALA   A O   1 
ATOM   216  C CB  . ALA   A 1 29  ? 112.204 121.430 116.628 1.00 28.71 ? 30  ALA   A CB  1 
ATOM   217  N N   . ALA   A 1 30  ? 111.832 121.206 119.939 1.00 28.18 ? 31  ALA   A N   1 
ATOM   218  C CA  . ALA   A 1 30  ? 112.120 120.451 121.151 1.00 28.18 ? 31  ALA   A CA  1 
ATOM   219  C C   . ALA   A 1 30  ? 110.867 120.087 121.937 1.00 28.18 ? 31  ALA   A C   1 
ATOM   220  O O   . ALA   A 1 30  ? 110.964 119.333 122.910 1.00 28.18 ? 31  ALA   A O   1 
ATOM   221  C CB  . ALA   A 1 30  ? 113.077 121.237 122.049 1.00 28.18 ? 31  ALA   A CB  1 
ATOM   222  N N   . ARG   A 1 31  ? 109.706 120.609 121.550 1.00 33.67 ? 32  ARG   A N   1 
ATOM   223  C CA  . ARG   A 1 31  ? 108.444 120.215 122.157 1.00 33.67 ? 32  ARG   A CA  1 
ATOM   224  C C   . ARG   A 1 31  ? 107.870 118.952 121.537 1.00 33.67 ? 32  ARG   A C   1 
ATOM   225  O O   . ARG   A 1 31  ? 106.885 118.418 122.056 1.00 33.67 ? 32  ARG   A O   1 
ATOM   226  C CB  . ARG   A 1 31  ? 107.428 121.351 122.035 1.00 33.67 ? 32  ARG   A CB  1 
ATOM   227  C CG  . ARG   A 1 31  ? 107.557 122.414 123.106 1.00 33.67 ? 32  ARG   A CG  1 
ATOM   228  C CD  . ARG   A 1 31  ? 106.279 123.222 123.229 1.00 33.67 ? 32  ARG   A CD  1 
ATOM   229  N NE  . ARG   A 1 31  ? 106.140 124.197 122.155 1.00 33.67 ? 32  ARG   A NE  1 
ATOM   230  C CZ  . ARG   A 1 31  ? 106.685 125.406 122.163 1.00 33.67 ? 32  ARG   A CZ  1 
ATOM   231  N NH1 . ARG   A 1 31  ? 107.430 125.822 123.174 1.00 33.67 ? 32  ARG   A NH1 1 
ATOM   232  N NH2 . ARG   A 1 31  ? 106.478 126.218 121.131 1.00 33.67 ? 32  ARG   A NH2 1 
ATOM   233  N N   . GLU   A 1 32  ? 108.451 118.476 120.443 1.00 25.60 ? 33  GLU   A N   1 
ATOM   234  C CA  . GLU   A 1 32  ? 108.024 117.247 119.796 1.00 25.60 ? 33  GLU   A CA  1 
ATOM   235  C C   . GLU   A 1 32  ? 108.769 116.063 120.394 1.00 25.60 ? 33  GLU   A C   1 
ATOM   236  O O   . GLU   A 1 32  ? 109.883 116.198 120.903 1.00 25.60 ? 33  GLU   A O   1 
ATOM   237  C CB  . GLU   A 1 32  ? 108.282 117.312 118.291 1.00 25.60 ? 33  GLU   A CB  1 
ATOM   238  C CG  . GLU   A 1 32  ? 107.641 118.497 117.599 1.00 25.60 ? 33  GLU   A CG  1 
ATOM   239  C CD  . GLU   A 1 32  ? 106.151 118.332 117.426 1.00 25.60 ? 33  GLU   A CD  1 
ATOM   240  O OE1 . GLU   A 1 32  ? 105.713 117.196 117.169 1.00 25.60 ? 33  GLU   A OE1 1 
ATOM   241  O OE2 . GLU   A 1 32  ? 105.417 119.334 117.547 1.00 25.60 ? 33  GLU   A OE2 1 
ATOM   242  N N   . VAL   A 1 33  ? 108.141 114.896 120.329 1.00 16.68 ? 34  VAL   A N   1 
ATOM   243  C CA  . VAL   A 1 33  ? 108.768 113.645 120.730 1.00 16.68 ? 34  VAL   A CA  1 
ATOM   244  C C   . VAL   A 1 33  ? 109.068 112.863 119.462 1.00 16.68 ? 34  VAL   A C   1 
ATOM   245  O O   . VAL   A 1 33  ? 108.159 112.553 118.684 1.00 16.68 ? 34  VAL   A O   1 
ATOM   246  C CB  . VAL   A 1 33  ? 107.878 112.839 121.687 1.00 16.68 ? 34  VAL   A CB  1 
ATOM   247  C CG1 . VAL   A 1 33  ? 108.415 111.440 121.846 1.00 16.68 ? 34  VAL   A CG1 1 
ATOM   248  C CG2 . VAL   A 1 33  ? 107.802 113.520 123.033 1.00 16.68 ? 34  VAL   A CG2 1 
ATOM   249  N N   . LYS   A 1 34  ? 110.341 112.556 119.247 1.00 13.26 ? 35  LYS   A N   1 
ATOM   250  C CA  . LYS   A 1 34  ? 110.771 111.834 118.060 1.00 13.26 ? 35  LYS   A CA  1 
ATOM   251  C C   . LYS   A 1 34  ? 110.772 110.342 118.355 1.00 13.26 ? 35  LYS   A C   1 
ATOM   252  O O   . LYS   A 1 34  ? 111.498 109.879 119.238 1.00 13.26 ? 35  LYS   A O   1 
ATOM   253  C CB  . LYS   A 1 34  ? 112.156 112.299 117.622 1.00 13.26 ? 35  LYS   A CB  1 
ATOM   254  C CG  . LYS   A 1 34  ? 112.360 113.796 117.708 1.00 13.26 ? 35  LYS   A CG  1 
ATOM   255  C CD  . LYS   A 1 34  ? 111.610 114.517 116.607 1.00 13.26 ? 35  LYS   A CD  1 
ATOM   256  C CE  . LYS   A 1 34  ? 112.041 115.969 116.510 1.00 13.26 ? 35  LYS   A CE  1 
ATOM   257  N NZ  . LYS   A 1 34  ? 112.023 116.646 117.835 1.00 13.26 ? 35  LYS   A NZ  1 
ATOM   258  N N   . LEU   A 1 35  ? 109.957 109.595 117.620 1.00 14.76 ? 36  LEU   A N   1 
ATOM   259  C CA  . LEU   A 1 35  ? 109.898 108.149 117.731 1.00 14.76 ? 36  LEU   A CA  1 
ATOM   260  C C   . LEU   A 1 35  ? 110.306 107.531 116.405 1.00 14.76 ? 36  LEU   A C   1 
ATOM   261  O O   . LEU   A 1 35  ? 110.077 108.105 115.341 1.00 14.76 ? 36  LEU   A O   1 
ATOM   262  C CB  . LEU   A 1 35  ? 108.498 107.673 118.118 1.00 14.76 ? 36  LEU   A CB  1 
ATOM   263  C CG  . LEU   A 1 35  ? 107.858 108.399 119.294 1.00 14.76 ? 36  LEU   A CG  1 
ATOM   264  C CD1 . LEU   A 1 35  ? 106.355 108.307 119.215 1.00 14.76 ? 36  LEU   A CD1 1 
ATOM   265  C CD2 . LEU   A 1 35  ? 108.367 107.817 120.589 1.00 14.76 ? 36  LEU   A CD2 1 
ATOM   266  N N   . LEU   A 1 36  ? 110.915 106.354 116.475 1.00 17.76 ? 37  LEU   A N   1 
ATOM   267  C CA  . LEU   A 1 36  ? 111.384 105.646 115.295 1.00 17.76 ? 37  LEU   A CA  1 
ATOM   268  C C   . LEU   A 1 36  ? 110.651 104.319 115.198 1.00 17.76 ? 37  LEU   A C   1 
ATOM   269  O O   . LEU   A 1 36  ? 110.727 103.499 116.115 1.00 17.76 ? 37  LEU   A O   1 
ATOM   270  C CB  . LEU   A 1 36  ? 112.895 105.429 115.361 1.00 17.76 ? 37  LEU   A CB  1 
ATOM   271  C CG  . LEU   A 1 36  ? 113.584 104.653 114.246 1.00 17.76 ? 37  LEU   A CG  1 
ATOM   272  C CD1 . LEU   A 1 36  ? 113.429 105.368 112.925 1.00 17.76 ? 37  LEU   A CD1 1 
ATOM   273  C CD2 . LEU   A 1 36  ? 115.043 104.474 114.582 1.00 17.76 ? 37  LEU   A CD2 1 
ATOM   274  N N   . LEU   A 1 37  ? 109.939 104.112 114.095 1.00 27.18 ? 38  LEU   A N   1 
ATOM   275  C CA  . LEU   A 1 37  ? 109.322 102.826 113.807 1.00 27.18 ? 38  LEU   A CA  1 
ATOM   276  C C   . LEU   A 1 37  ? 110.337 101.899 113.157 1.00 27.18 ? 38  LEU   A C   1 
ATOM   277  O O   . LEU   A 1 37  ? 110.914 102.230 112.117 1.00 27.18 ? 38  LEU   A O   1 
ATOM   278  C CB  . LEU   A 1 37  ? 108.113 102.974 112.887 1.00 27.18 ? 38  LEU   A CB  1 
ATOM   279  C CG  . LEU   A 1 37  ? 106.739 103.226 113.496 1.00 27.18 ? 38  LEU   A CG  1 
ATOM   280  C CD1 . LEU   A 1 37  ? 105.724 103.368 112.378 1.00 27.18 ? 38  LEU   A CD1 1 
ATOM   281  C CD2 . LEU   A 1 37  ? 106.364 102.088 114.423 1.00 27.18 ? 38  LEU   A CD2 1 
ATOM   282  N N   . LEU   A 1 38  ? 110.541 100.736 113.764 1.00 32.04 ? 39  LEU   A N   1 
ATOM   283  C CA  . LEU   A 1 38  ? 111.425 99.718  113.223 1.00 32.04 ? 39  LEU   A CA  1 
ATOM   284  C C   . LEU   A 1 38  ? 110.703 98.379  113.233 1.00 32.04 ? 39  LEU   A C   1 
ATOM   285  O O   . LEU   A 1 38  ? 109.815 98.144  114.055 1.00 32.04 ? 39  LEU   A O   1 
ATOM   286  C CB  . LEU   A 1 38  ? 112.733 99.641  114.019 1.00 32.04 ? 39  LEU   A CB  1 
ATOM   287  C CG  . LEU   A 1 38  ? 113.658 100.842 113.820 1.00 32.04 ? 39  LEU   A CG  1 
ATOM   288  C CD1 . LEU   A 1 38  ? 114.890 100.739 114.681 1.00 32.04 ? 39  LEU   A CD1 1 
ATOM   289  C CD2 . LEU   A 1 38  ? 114.046 100.969 112.360 1.00 32.04 ? 39  LEU   A CD2 1 
ATOM   290  N N   . GLY   A 1 39  ? 111.071 97.513  112.299 1.00 54.53 ? 40  GLY   A N   1 
ATOM   291  C CA  . GLY   A 1 39  ? 110.432 96.217  112.204 1.00 54.53 ? 40  GLY   A CA  1 
ATOM   292  C C   . GLY   A 1 39  ? 110.740 95.553  110.881 1.00 54.53 ? 40  GLY   A C   1 
ATOM   293  O O   . GLY   A 1 39  ? 111.447 96.099  110.028 1.00 54.53 ? 40  GLY   A O   1 
ATOM   294  N N   . ALA   A 1 40  ? 110.186 94.350  110.726 1.00 60.36 ? 41  ALA   A N   1 
ATOM   295  C CA  . ALA   A 1 40  ? 110.426 93.543  109.536 1.00 60.36 ? 41  ALA   A CA  1 
ATOM   296  C C   . ALA   A 1 40  ? 109.555 93.943  108.352 1.00 60.36 ? 41  ALA   A C   1 
ATOM   297  O O   . ALA   A 1 40  ? 109.812 93.480  107.235 1.00 60.36 ? 41  ALA   A O   1 
ATOM   298  C CB  . ALA   A 1 40  ? 110.208 92.062  109.853 1.00 60.36 ? 41  ALA   A CB  1 
ATOM   299  N N   . GLY   A 1 41  ? 108.542 94.780  108.560 1.00 61.57 ? 42  GLY   A N   1 
ATOM   300  C CA  . GLY   A 1 41  ? 107.694 95.222  107.471 1.00 61.57 ? 42  GLY   A CA  1 
ATOM   301  C C   . GLY   A 1 41  ? 106.332 94.560  107.460 1.00 61.57 ? 42  GLY   A C   1 
ATOM   302  O O   . GLY   A 1 41  ? 105.321 95.209  107.179 1.00 61.57 ? 42  GLY   A O   1 
ATOM   303  N N   . GLU   A 1 42  ? 106.293 93.266  107.768 1.00 70.72 ? 43  GLU   A N   1 
ATOM   304  C CA  . GLU   A 1 42  ? 105.052 92.506  107.819 1.00 70.72 ? 43  GLU   A CA  1 
ATOM   305  C C   . GLU   A 1 42  ? 104.400 92.540  109.195 1.00 70.72 ? 43  GLU   A C   1 
ATOM   306  O O   . GLU   A 1 42  ? 103.391 91.859  109.409 1.00 70.72 ? 43  GLU   A O   1 
ATOM   307  C CB  . GLU   A 1 42  ? 105.304 91.055  107.396 1.00 70.72 ? 43  GLU   A CB  1 
ATOM   308  C CG  . GLU   A 1 42  ? 106.119 90.243  108.394 1.00 70.72 ? 43  GLU   A CG  1 
ATOM   309  C CD  . GLU   A 1 42  ? 107.606 90.269  108.101 1.00 70.72 ? 43  GLU   A CD  1 
ATOM   310  O OE1 . GLU   A 1 42  ? 108.042 91.100  107.277 1.00 70.72 ? 43  GLU   A OE1 1 
ATOM   311  O OE2 . GLU   A 1 42  ? 108.342 89.458  108.700 1.00 70.72 ? 43  GLU   A OE2 1 
ATOM   312  N N   . SER   A 1 43  ? 104.946 93.325  110.126 1.00 63.67 ? 44  SER   A N   1 
ATOM   313  C CA  . SER   A 1 43  ? 104.448 93.369  111.495 1.00 63.67 ? 44  SER   A CA  1 
ATOM   314  C C   . SER   A 1 43  ? 103.168 94.181  111.645 1.00 63.67 ? 44  SER   A C   1 
ATOM   315  O O   . SER   A 1 43  ? 102.592 94.192  112.738 1.00 63.67 ? 44  SER   A O   1 
ATOM   316  C CB  . SER   A 1 43  ? 105.526 93.938  112.417 1.00 63.67 ? 44  SER   A CB  1 
ATOM   317  O OG  . SER   A 1 43  ? 105.975 95.200  111.956 1.00 63.67 ? 44  SER   A OG  1 
ATOM   318  N N   . GLY   A 1 44  ? 102.712 94.854  110.592 1.00 61.27 ? 45  GLY   A N   1 
ATOM   319  C CA  . GLY   A 1 44  ? 101.520 95.670  110.697 1.00 61.27 ? 45  GLY   A CA  1 
ATOM   320  C C   . GLY   A 1 44  ? 101.733 96.997  111.383 1.00 61.27 ? 45  GLY   A C   1 
ATOM   321  O O   . GLY   A 1 44  ? 100.809 97.507  112.028 1.00 61.27 ? 45  GLY   A O   1 
ATOM   322  N N   . LYS   A 1 45  ? 102.934 97.576  111.257 1.00 57.78 ? 46  LYS   A N   1 
ATOM   323  C CA  . LYS   A 1 45  ? 103.227 98.864  111.879 1.00 57.78 ? 46  LYS   A CA  1 
ATOM   324  C C   . LYS   A 1 45  ? 102.417 99.993  111.255 1.00 57.78 ? 46  LYS   A C   1 
ATOM   325  O O   . LYS   A 1 45  ? 102.154 101.002 111.921 1.00 57.78 ? 46  LYS   A O   1 
ATOM   326  C CB  . LYS   A 1 45  ? 104.722 99.167  111.779 1.00 57.78 ? 46  LYS   A CB  1 
ATOM   327  C CG  . LYS   A 1 45  ? 105.300 98.999  110.385 1.00 57.78 ? 46  LYS   A CG  1 
ATOM   328  C CD  . LYS   A 1 45  ? 106.760 99.412  110.341 1.00 57.78 ? 46  LYS   A CD  1 
ATOM   329  C CE  . LYS   A 1 45  ? 107.613 98.505  111.209 1.00 57.78 ? 46  LYS   A CE  1 
ATOM   330  N NZ  . LYS   A 1 45  ? 107.364 97.068  110.914 1.00 57.78 ? 46  LYS   A NZ  1 
ATOM   331  N N   . SER   A 1 46  ? 102.014 99.838  109.988 1.00 62.13 ? 47  SER   A N   1 
ATOM   332  C CA  . SER   A 1 46  ? 101.076 100.774 109.376 1.00 62.13 ? 47  SER   A CA  1 
ATOM   333  C C   . SER   A 1 46  ? 99.728  100.751 110.084 1.00 62.13 ? 47  SER   A C   1 
ATOM   334  O O   . SER   A 1 46  ? 99.060  101.789 110.175 1.00 62.13 ? 47  SER   A O   1 
ATOM   335  C CB  . SER   A 1 46  ? 100.908 100.454 107.891 1.00 62.13 ? 47  SER   A CB  1 
ATOM   336  O OG  . SER   A 1 46  ? 100.453 99.125  107.704 1.00 62.13 ? 47  SER   A OG  1 
ATOM   337  N N   . THR   A 1 47  ? 99.325  99.584  110.603 1.00 58.82 ? 48  THR   A N   1 
ATOM   338  C CA  . THR   A 1 47  ? 98.157  99.509  111.477 1.00 58.82 ? 48  THR   A CA  1 
ATOM   339  C C   . THR   A 1 47  ? 98.376  100.312 112.753 1.00 58.82 ? 48  THR   A C   1 
ATOM   340  O O   . THR   A 1 47  ? 97.428  100.906 113.284 1.00 58.82 ? 48  THR   A O   1 
ATOM   341  C CB  . THR   A 1 47  ? 97.846  98.046  111.806 1.00 58.82 ? 48  THR   A CB  1 
ATOM   342  O OG1 . THR   A 1 47  ? 97.912  97.263  110.608 1.00 58.82 ? 48  THR   A OG1 1 
ATOM   343  C CG2 . THR   A 1 47  ? 96.452  97.906  112.406 1.00 58.82 ? 48  THR   A CG2 1 
ATOM   344  N N   . ILE   A 1 48  ? 99.622  100.358 113.239 1.00 58.29 ? 49  ILE   A N   1 
ATOM   345  C CA  . ILE   A 1 48  ? 99.989  101.270 114.320 1.00 58.29 ? 49  ILE   A CA  1 
ATOM   346  C C   . ILE   A 1 48  ? 99.778  102.715 113.884 1.00 58.29 ? 49  ILE   A C   1 
ATOM   347  O O   . ILE   A 1 48  ? 99.275  103.544 114.654 1.00 58.29 ? 49  ILE   A O   1 
ATOM   348  C CB  . ILE   A 1 48  ? 101.442 101.002 114.759 1.00 58.29 ? 49  ILE   A CB  1 
ATOM   349  C CG1 . ILE   A 1 48  ? 101.591 99.554  115.230 1.00 58.29 ? 49  ILE   A CG1 1 
ATOM   350  C CG2 . ILE   A 1 48  ? 101.875 101.955 115.859 1.00 58.29 ? 49  ILE   A CG2 1 
ATOM   351  C CD1 . ILE   A 1 48  ? 100.677 99.187  116.379 1.00 58.29 ? 49  ILE   A CD1 1 
ATOM   352  N N   . VAL   A 1 49  ? 100.110 103.024 112.624 1.00 59.89 ? 50  VAL   A N   1 
ATOM   353  C CA  . VAL   A 1 49  ? 99.778  104.322 112.042 1.00 59.89 ? 50  VAL   A CA  1 
ATOM   354  C C   . VAL   A 1 49  ? 98.265  104.491 111.948 1.00 59.89 ? 50  VAL   A C   1 
ATOM   355  O O   . VAL   A 1 49  ? 97.742  105.603 112.106 1.00 59.89 ? 50  VAL   A O   1 
ATOM   356  C CB  . VAL   A 1 49  ? 100.469 104.473 110.669 1.00 59.89 ? 50  VAL   A CB  1 
ATOM   357  C CG1 . VAL   A 1 49  ? 100.290 105.876 110.106 1.00 59.89 ? 50  VAL   A CG1 1 
ATOM   358  C CG2 . VAL   A 1 49  ? 101.949 104.151 110.791 1.00 59.89 ? 50  VAL   A CG2 1 
ATOM   359  N N   . LYS   A 1 50  ? 97.534  103.392 111.734 1.00 62.35 ? 51  LYS   A N   1 
ATOM   360  C CA  . LYS   A 1 50  ? 96.079  103.442 111.800 1.00 62.35 ? 51  LYS   A CA  1 
ATOM   361  C C   . LYS   A 1 50  ? 95.567  103.636 113.223 1.00 62.35 ? 51  LYS   A C   1 
ATOM   362  O O   . LYS   A 1 50  ? 94.423  104.067 113.400 1.00 62.35 ? 51  LYS   A O   1 
ATOM   363  C CB  . LYS   A 1 50  ? 95.475  102.167 111.211 1.00 62.35 ? 51  LYS   A CB  1 
ATOM   364  C CG  . LYS   A 1 50  ? 95.755  101.961 109.732 1.00 62.35 ? 51  LYS   A CG  1 
ATOM   365  C CD  . LYS   A 1 50  ? 95.273  100.594 109.272 1.00 62.35 ? 51  LYS   A CD  1 
ATOM   366  C CE  . LYS   A 1 50  ? 95.826  100.241 107.902 1.00 62.35 ? 51  LYS   A CE  1 
ATOM   367  N NZ  . LYS   A 1 50  ? 95.472  98.849  107.506 1.00 62.35 ? 51  LYS   A NZ  1 
ATOM   368  N N   . GLN   A 1 51  ? 96.381  103.333 114.236 1.00 54.74 ? 52  GLN   A N   1 
ATOM   369  C CA  . GLN   A 1 51  ? 95.938  103.434 115.620 1.00 54.74 ? 52  GLN   A CA  1 
ATOM   370  C C   . GLN   A 1 51  ? 96.337  104.739 116.293 1.00 54.74 ? 52  GLN   A C   1 
ATOM   371  O O   . GLN   A 1 51  ? 95.688  105.137 117.267 1.00 54.74 ? 52  GLN   A O   1 
ATOM   372  C CB  . GLN   A 1 51  ? 96.484  102.257 116.437 1.00 54.74 ? 52  GLN   A CB  1 
ATOM   373  C CG  . GLN   A 1 51  ? 95.713  100.966 116.225 1.00 54.74 ? 52  GLN   A CG  1 
ATOM   374  C CD  . GLN   A 1 51  ? 96.507  99.739  116.615 1.00 54.74 ? 52  GLN   A CD  1 
ATOM   375  O OE1 . GLN   A 1 51  ? 97.468  99.824  117.379 1.00 54.74 ? 52  GLN   A OE1 1 
ATOM   376  N NE2 . GLN   A 1 51  ? 96.113  98.588  116.086 1.00 54.74 ? 52  GLN   A NE2 1 
ATOM   377  N N   . MET   A 1 52  ? 97.382  105.411 115.807 1.00 52.06 ? 53  MET   A N   1 
ATOM   378  C CA  . MET   A 1 52  ? 97.785  106.682 116.396 1.00 52.06 ? 53  MET   A CA  1 
ATOM   379  C C   . MET   A 1 52  ? 96.868  107.823 115.979 1.00 52.06 ? 53  MET   A C   1 
ATOM   380  O O   . MET   A 1 52  ? 96.614  108.731 116.778 1.00 52.06 ? 53  MET   A O   1 
ATOM   381  C CB  . MET   A 1 52  ? 99.229  107.003 116.012 1.00 52.06 ? 53  MET   A CB  1 
ATOM   382  C CG  . MET   A 1 52  ? 100.245 106.033 116.584 1.00 52.06 ? 53  MET   A CG  1 
ATOM   383  S SD  . MET   A 1 52  ? 100.143 105.886 118.376 1.00 52.06 ? 53  MET   A SD  1 
ATOM   384  C CE  . MET   A 1 52  ? 100.832 104.257 118.638 1.00 52.06 ? 53  MET   A CE  1 
ATOM   385  N N   . LYS   A 1 53  ? 96.366  107.795 114.749 1.00 66.91 ? 54  LYS   A N   1 
ATOM   386  C CA  . LYS   A 1 53  ? 95.489  108.847 114.251 1.00 66.91 ? 54  LYS   A CA  1 
ATOM   387  C C   . LYS   A 1 53  ? 94.078  108.698 114.811 1.00 66.91 ? 54  LYS   A C   1 
ATOM   388  O O   . LYS   A 1 53  ? 93.310  109.658 114.847 1.00 66.91 ? 54  LYS   A O   1 
ATOM   389  C CB  . LYS   A 1 53  ? 95.452  108.832 112.723 1.00 66.91 ? 54  LYS   A CB  1 
ATOM   390  C CG  . LYS   A 1 53  ? 96.819  108.945 112.068 1.00 66.91 ? 54  LYS   A CG  1 
ATOM   391  C CD  . LYS   A 1 53  ? 96.701  109.035 110.555 1.00 66.91 ? 54  LYS   A CD  1 
ATOM   392  C CE  . LYS   A 1 53  ? 98.065  109.188 109.903 1.00 66.91 ? 54  LYS   A CE  1 
ATOM   393  N NZ  . LYS   A 1 53  ? 97.972  109.198 108.418 1.00 66.91 ? 54  LYS   A NZ  1 
ATOM   394  N N   . THR   A 1 180 ? 108.682 106.805 96.013  1.00 67.87 ? 181 THR   A N   1 
ATOM   395  C CA  . THR   A 1 180 ? 108.239 107.548 97.187  1.00 67.87 ? 181 THR   A CA  1 
ATOM   396  C C   . THR   A 1 180 ? 109.420 107.935 98.068  1.00 67.87 ? 181 THR   A C   1 
ATOM   397  O O   . THR   A 1 180 ? 110.553 107.520 97.820  1.00 67.87 ? 181 THR   A O   1 
ATOM   398  C CB  . THR   A 1 180 ? 107.232 106.736 98.024  1.00 67.87 ? 181 THR   A CB  1 
ATOM   399  O OG1 . THR   A 1 180 ? 106.740 107.544 99.100  1.00 67.87 ? 181 THR   A OG1 1 
ATOM   400  C CG2 . THR   A 1 180 ? 107.893 105.492 98.593  1.00 67.87 ? 181 THR   A CG2 1 
ATOM   401  N N   . THR   A 1 181 ? 109.146 108.739 99.092  1.00 64.54 ? 182 THR   A N   1 
ATOM   402  C CA  . THR   A 1 181 ? 110.182 109.155 100.025 1.00 64.54 ? 182 THR   A CA  1 
ATOM   403  C C   . THR   A 1 181 ? 110.615 107.990 100.908 1.00 64.54 ? 182 THR   A C   1 
ATOM   404  O O   . THR   A 1 181 ? 109.822 107.107 101.246 1.00 64.54 ? 182 THR   A O   1 
ATOM   405  C CB  . THR   A 1 181 ? 109.688 110.313 100.893 1.00 64.54 ? 182 THR   A CB  1 
ATOM   406  O OG1 . THR   A 1 181 ? 108.483 109.928 101.566 1.00 64.54 ? 182 THR   A OG1 1 
ATOM   407  C CG2 . THR   A 1 181 ? 109.415 111.540 100.038 1.00 64.54 ? 182 THR   A CG2 1 
ATOM   408  N N   . GLY   A 1 182 ? 111.897 107.993 101.279 1.00 67.80 ? 183 GLY   A N   1 
ATOM   409  C CA  . GLY   A 1 182 ? 112.436 106.923 102.098 1.00 67.80 ? 183 GLY   A CA  1 
ATOM   410  C C   . GLY   A 1 182 ? 112.020 106.984 103.551 1.00 67.80 ? 183 GLY   A C   1 
ATOM   411  O O   . GLY   A 1 182 ? 112.114 105.973 104.255 1.00 67.80 ? 183 GLY   A O   1 
ATOM   412  N N   . ILE   A 1 183 ? 111.561 108.142 104.017 1.00 55.96 ? 184 ILE   A N   1 
ATOM   413  C CA  . ILE   A 1 183 ? 111.134 108.322 105.398 1.00 55.96 ? 184 ILE   A CA  1 
ATOM   414  C C   . ILE   A 1 183 ? 109.742 108.946 105.405 1.00 55.96 ? 184 ILE   A C   1 
ATOM   415  O O   . ILE   A 1 183 ? 109.459 109.867 104.630 1.00 55.96 ? 184 ILE   A O   1 
ATOM   416  C CB  . ILE   A 1 183 ? 112.152 109.164 106.204 1.00 55.96 ? 184 ILE   A CB  1 
ATOM   417  C CG1 . ILE   A 1 183 ? 111.699 109.344 107.655 1.00 55.96 ? 184 ILE   A CG1 1 
ATOM   418  C CG2 . ILE   A 1 183 ? 112.491 110.490 105.517 1.00 55.96 ? 184 ILE   A CG2 1 
ATOM   419  C CD1 . ILE   A 1 183 ? 112.754 109.904 108.548 1.00 55.96 ? 184 ILE   A CD1 1 
ATOM   420  N N   . VAL   A 1 184 ? 108.857 108.400 106.236 1.00 46.74 ? 185 VAL   A N   1 
ATOM   421  C CA  . VAL   A 1 184 ? 107.518 108.935 106.450 1.00 46.74 ? 185 VAL   A CA  1 
ATOM   422  C C   . VAL   A 1 184 ? 107.427 109.401 107.894 1.00 46.74 ? 185 VAL   A C   1 
ATOM   423  O O   . VAL   A 1 184 ? 107.764 108.649 108.816 1.00 46.74 ? 185 VAL   A O   1 
ATOM   424  C CB  . VAL   A 1 184 ? 106.430 107.890 106.145 1.00 46.74 ? 185 VAL   A CB  1 
ATOM   425  C CG1 . VAL   A 1 184 ? 105.063 108.553 106.079 1.00 46.74 ? 185 VAL   A CG1 1 
ATOM   426  C CG2 . VAL   A 1 184 ? 106.734 107.155 104.849 1.00 46.74 ? 185 VAL   A CG2 1 
ATOM   427  N N   . GLU   A 1 185 ? 106.978 110.636 108.092 1.00 37.31 ? 186 GLU   A N   1 
ATOM   428  C CA  . GLU   A 1 185 ? 106.809 111.203 109.423 1.00 37.31 ? 186 GLU   A CA  1 
ATOM   429  C C   . GLU   A 1 185 ? 105.328 111.202 109.775 1.00 37.31 ? 186 GLU   A C   1 
ATOM   430  O O   . GLU   A 1 185 ? 104.508 111.745 109.027 1.00 37.31 ? 186 GLU   A O   1 
ATOM   431  C CB  . GLU   A 1 185 ? 107.381 112.618 109.494 1.00 37.31 ? 186 GLU   A CB  1 
ATOM   432  C CG  . GLU   A 1 185 ? 108.753 112.758 108.860 1.00 37.31 ? 186 GLU   A CG  1 
ATOM   433  C CD  . GLU   A 1 185 ? 109.358 114.129 109.080 1.00 37.31 ? 186 GLU   A CD  1 
ATOM   434  O OE1 . GLU   A 1 185 ? 108.779 114.915 109.858 1.00 37.31 ? 186 GLU   A OE1 1 
ATOM   435  O OE2 . GLU   A 1 185 ? 110.410 114.421 108.473 1.00 37.31 ? 186 GLU   A OE2 1 
ATOM   436  N N   . THR   A 1 186 ? 104.990 110.592 110.906 1.00 30.69 ? 187 THR   A N   1 
ATOM   437  C CA  . THR   A 1 186 ? 103.612 110.479 111.375 1.00 30.69 ? 187 THR   A CA  1 
ATOM   438  C C   . THR   A 1 186 ? 103.457 111.388 112.590 1.00 30.69 ? 187 THR   A C   1 
ATOM   439  O O   . THR   A 1 186 ? 103.612 110.954 113.731 1.00 30.69 ? 187 THR   A O   1 
ATOM   440  C CB  . THR   A 1 186 ? 103.264 109.032 111.715 1.00 30.69 ? 187 THR   A CB  1 
ATOM   441  O OG1 . THR   A 1 186 ? 103.721 108.169 110.667 1.00 30.69 ? 187 THR   A OG1 1 
ATOM   442  C CG2 . THR   A 1 186 ? 101.760 108.870 111.883 1.00 30.69 ? 187 THR   A CG2 1 
ATOM   443  N N   . HIS   A 1 187 ? 103.149 112.654 112.338 1.00 24.81 ? 188 HIS   A N   1 
ATOM   444  C CA  . HIS   A 1 187 ? 102.929 113.604 113.416 1.00 24.81 ? 188 HIS   A CA  1 
ATOM   445  C C   . HIS   A 1 187 ? 101.549 113.385 114.020 1.00 24.81 ? 188 HIS   A C   1 
ATOM   446  O O   . HIS   A 1 187 ? 100.545 113.369 113.303 1.00 24.81 ? 188 HIS   A O   1 
ATOM   447  C CB  . HIS   A 1 187 ? 103.062 115.037 112.902 1.00 24.81 ? 188 HIS   A CB  1 
ATOM   448  C CG  . HIS   A 1 187 ? 103.118 116.067 113.986 1.00 24.81 ? 188 HIS   A CG  1 
ATOM   449  N ND1 . HIS   A 1 187 ? 102.004 116.474 114.688 1.00 24.81 ? 188 HIS   A ND1 1 
ATOM   450  C CD2 . HIS   A 1 187 ? 104.156 116.781 114.482 1.00 24.81 ? 188 HIS   A CD2 1 
ATOM   451  C CE1 . HIS   A 1 187 ? 102.354 117.389 115.574 1.00 24.81 ? 188 HIS   A CE1 1 
ATOM   452  N NE2 . HIS   A 1 187 ? 103.654 117.593 115.470 1.00 24.81 ? 188 HIS   A NE2 1 
ATOM   453  N N   . PHE   A 1 188 ? 101.501 113.216 115.338 1.00 25.37 ? 189 PHE   A N   1 
ATOM   454  C CA  . PHE   A 1 188 ? 100.238 113.074 116.042 1.00 25.37 ? 189 PHE   A CA  1 
ATOM   455  C C   . PHE   A 1 188 ? 100.407 113.607 117.455 1.00 25.37 ? 189 PHE   A C   1 
ATOM   456  O O   . PHE   A 1 188 ? 101.510 113.950 117.883 1.00 25.37 ? 189 PHE   A O   1 
ATOM   457  C CB  . PHE   A 1 188 ? 99.740  111.620 116.036 1.00 25.37 ? 189 PHE   A CB  1 
ATOM   458  C CG  . PHE   A 1 188 ? 100.573 110.673 116.856 1.00 25.37 ? 189 PHE   A CG  1 
ATOM   459  C CD1 . PHE   A 1 188 ? 101.732 110.121 116.337 1.00 25.37 ? 189 PHE   A CD1 1 
ATOM   460  C CD2 . PHE   A 1 188 ? 100.174 110.299 118.130 1.00 25.37 ? 189 PHE   A CD2 1 
ATOM   461  C CE1 . PHE   A 1 188 ? 102.490 109.244 117.081 1.00 25.37 ? 189 PHE   A CE1 1 
ATOM   462  C CE2 . PHE   A 1 188 ? 100.932 109.423 118.876 1.00 25.37 ? 189 PHE   A CE2 1 
ATOM   463  C CZ  . PHE   A 1 188 ? 102.087 108.891 118.349 1.00 25.37 ? 189 PHE   A CZ  1 
ATOM   464  N N   . THR   A 1 189 ? 99.292  113.684 118.176 1.00 24.38 ? 190 THR   A N   1 
ATOM   465  C CA  . THR   A 1 189 ? 99.283  114.262 119.509 1.00 24.38 ? 190 THR   A CA  1 
ATOM   466  C C   . THR   A 1 189 ? 98.425  113.421 120.441 1.00 24.38 ? 190 THR   A C   1 
ATOM   467  O O   . THR   A 1 189 ? 97.520  112.703 120.007 1.00 24.38 ? 190 THR   A O   1 
ATOM   468  C CB  . THR   A 1 189 ? 98.787  115.716 119.493 1.00 24.38 ? 190 THR   A CB  1 
ATOM   469  O OG1 . THR   A 1 189 ? 98.932  116.288 120.797 1.00 24.38 ? 190 THR   A OG1 1 
ATOM   470  C CG2 . THR   A 1 189 ? 97.332  115.809 119.047 1.00 24.38 ? 190 THR   A CG2 1 
ATOM   471  N N   . PHE   A 1 190 ? 98.742  113.504 121.730 1.00 25.83 ? 191 PHE   A N   1 
ATOM   472  C CA  . PHE   A 1 190 ? 97.987  112.810 122.769 1.00 25.83 ? 191 PHE   A CA  1 
ATOM   473  C C   . PHE   A 1 190 ? 98.258  113.505 124.091 1.00 25.83 ? 191 PHE   A C   1 
ATOM   474  O O   . PHE   A 1 190 ? 99.407  113.521 124.545 1.00 25.83 ? 191 PHE   A O   1 
ATOM   475  C CB  . PHE   A 1 190 ? 98.377  111.337 122.851 1.00 25.83 ? 191 PHE   A CB  1 
ATOM   476  C CG  . PHE   A 1 190 ? 97.435  110.508 123.670 1.00 25.83 ? 191 PHE   A CG  1 
ATOM   477  C CD1 . PHE   A 1 190 ? 96.230  110.080 123.143 1.00 25.83 ? 191 PHE   A CD1 1 
ATOM   478  C CD2 . PHE   A 1 190 ? 97.753  110.155 124.967 1.00 25.83 ? 191 PHE   A CD2 1 
ATOM   479  C CE1 . PHE   A 1 190 ? 95.360  109.319 123.898 1.00 25.83 ? 191 PHE   A CE1 1 
ATOM   480  C CE2 . PHE   A 1 190 ? 96.891  109.393 125.723 1.00 25.83 ? 191 PHE   A CE2 1 
ATOM   481  C CZ  . PHE   A 1 190 ? 95.694  108.974 125.187 1.00 25.83 ? 191 PHE   A CZ  1 
ATOM   482  N N   . LYS   A 1 191 ? 97.205  114.076 124.688 1.00 25.58 ? 192 LYS   A N   1 
ATOM   483  C CA  . LYS   A 1 191 ? 97.228  114.724 126.004 1.00 25.58 ? 192 LYS   A CA  1 
ATOM   484  C C   . LYS   A 1 191 ? 98.247  115.864 126.056 1.00 25.58 ? 192 LYS   A C   1 
ATOM   485  O O   . LYS   A 1 191 ? 99.151  115.886 126.896 1.00 25.58 ? 192 LYS   A O   1 
ATOM   486  C CB  . LYS   A 1 191 ? 97.478  113.704 127.120 1.00 25.58 ? 192 LYS   A CB  1 
ATOM   487  C CG  . LYS   A 1 191 ? 96.339  112.728 127.326 1.00 25.58 ? 192 LYS   A CG  1 
ATOM   488  C CD  . LYS   A 1 191 ? 96.487  111.986 128.640 1.00 25.58 ? 192 LYS   A CD  1 
ATOM   489  C CE  . LYS   A 1 191 ? 95.474  110.861 128.752 1.00 25.58 ? 192 LYS   A CE  1 
ATOM   490  N NZ  . LYS   A 1 191 ? 94.106  111.309 128.375 1.00 25.58 ? 192 LYS   A NZ  1 
ATOM   491  N N   . ASP   A 1 192 ? 98.084  116.800 125.111 1.00 29.54 ? 193 ASP   A N   1 
ATOM   492  C CA  . ASP   A 1 192 ? 98.884  118.028 124.990 1.00 29.54 ? 193 ASP   A CA  1 
ATOM   493  C C   . ASP   A 1 192 ? 100.374 117.740 124.814 1.00 29.54 ? 193 ASP   A C   1 
ATOM   494  O O   . ASP   A 1 192 ? 101.224 118.524 125.240 1.00 29.54 ? 193 ASP   A O   1 
ATOM   495  C CB  . ASP   A 1 192 ? 98.655  118.970 126.177 1.00 29.54 ? 193 ASP   A CB  1 
ATOM   496  C CG  . ASP   A 1 192 ? 97.207  119.397 126.311 1.00 29.54 ? 193 ASP   A CG  1 
ATOM   497  O OD1 . ASP   A 1 192 ? 96.471  119.329 125.305 1.00 29.54 ? 193 ASP   A OD1 1 
ATOM   498  O OD2 . ASP   A 1 192 ? 96.804  119.797 127.423 1.00 29.54 ? 193 ASP   A OD2 1 
ATOM   499  N N   . LEU   A 1 193 ? 100.694 116.612 124.186 1.00 22.35 ? 194 LEU   A N   1 
ATOM   500  C CA  . LEU   A 1 193 ? 102.065 116.233 123.881 1.00 22.35 ? 194 LEU   A CA  1 
ATOM   501  C C   . LEU   A 1 193 ? 102.101 115.771 122.436 1.00 22.35 ? 194 LEU   A C   1 
ATOM   502  O O   . LEU   A 1 193 ? 101.300 114.921 122.042 1.00 22.35 ? 194 LEU   A O   1 
ATOM   503  C CB  . LEU   A 1 193 ? 102.554 115.123 124.818 1.00 22.35 ? 194 LEU   A CB  1 
ATOM   504  C CG  . LEU   A 1 193 ? 103.934 114.509 124.580 1.00 22.35 ? 194 LEU   A CG  1 
ATOM   505  C CD1 . LEU   A 1 193 ? 104.999 115.579 124.510 1.00 22.35 ? 194 LEU   A CD1 1 
ATOM   506  C CD2 . LEU   A 1 193 ? 104.261 113.516 125.674 1.00 22.35 ? 194 LEU   A CD2 1 
ATOM   507  N N   . HIS   A 1 194 ? 103.019 116.326 121.653 1.00 20.94 ? 195 HIS   A N   1 
ATOM   508  C CA  . HIS   A 1 194 ? 103.083 116.061 120.223 1.00 20.94 ? 195 HIS   A CA  1 
ATOM   509  C C   . HIS   A 1 194 ? 104.198 115.070 119.926 1.00 20.94 ? 195 HIS   A C   1 
ATOM   510  O O   . HIS   A 1 194 ? 105.346 115.281 120.326 1.00 20.94 ? 195 HIS   A O   1 
ATOM   511  C CB  . HIS   A 1 194 ? 103.305 117.354 119.441 1.00 20.94 ? 195 HIS   A CB  1 
ATOM   512  C CG  . HIS   A 1 194 ? 102.101 118.241 119.386 1.00 20.94 ? 195 HIS   A CG  1 
ATOM   513  N ND1 . HIS   A 1 194 ? 101.091 118.067 118.466 1.00 20.94 ? 195 HIS   A ND1 1 
ATOM   514  C CD2 . HIS   A 1 194 ? 101.746 119.310 120.136 1.00 20.94 ? 195 HIS   A CD2 1 
ATOM   515  C CE1 . HIS   A 1 194 ? 100.164 118.989 118.652 1.00 20.94 ? 195 HIS   A CE1 1 
ATOM   516  N NE2 . HIS   A 1 194 ? 100.538 119.756 119.660 1.00 20.94 ? 195 HIS   A NE2 1 
ATOM   517  N N   . PHE   A 1 195 ? 103.856 113.996 119.224 1.00 21.33 ? 196 PHE   A N   1 
ATOM   518  C CA  . PHE   A 1 195 ? 104.799 112.955 118.851 1.00 21.33 ? 196 PHE   A CA  1 
ATOM   519  C C   . PHE   A 1 195 ? 105.062 113.012 117.354 1.00 21.33 ? 196 PHE   A C   1 
ATOM   520  O O   . PHE   A 1 195 ? 104.133 113.164 116.559 1.00 21.33 ? 196 PHE   A O   1 
ATOM   521  C CB  . PHE   A 1 195 ? 104.272 111.562 119.198 1.00 21.33 ? 196 PHE   A CB  1 
ATOM   522  C CG  . PHE   A 1 195 ? 103.894 111.372 120.640 1.00 21.33 ? 196 PHE   A CG  1 
ATOM   523  C CD1 . PHE   A 1 195 ? 104.820 110.914 121.557 1.00 21.33 ? 196 PHE   A CD1 1 
ATOM   524  C CD2 . PHE   A 1 195 ? 102.597 111.598 121.066 1.00 21.33 ? 196 PHE   A CD2 1 
ATOM   525  C CE1 . PHE   A 1 195 ? 104.472 110.725 122.875 1.00 21.33 ? 196 PHE   A CE1 1 
ATOM   526  C CE2 . PHE   A 1 195 ? 102.246 111.403 122.382 1.00 21.33 ? 196 PHE   A CE2 1 
ATOM   527  C CZ  . PHE   A 1 195 ? 103.185 110.966 123.285 1.00 21.33 ? 196 PHE   A CZ  1 
ATOM   528  N N   . LYS   A 1 196 ? 106.327 112.877 116.974 1.00 19.26 ? 197 LYS   A N   1 
ATOM   529  C CA  . LYS   A 1 196 ? 106.724 112.696 115.585 1.00 19.26 ? 197 LYS   A CA  1 
ATOM   530  C C   . LYS   A 1 196 ? 107.246 111.277 115.429 1.00 19.26 ? 197 LYS   A C   1 
ATOM   531  O O   . LYS   A 1 196 ? 108.235 110.906 116.067 1.00 19.26 ? 197 LYS   A O   1 
ATOM   532  C CB  . LYS   A 1 196 ? 107.790 113.709 115.178 1.00 19.26 ? 197 LYS   A CB  1 
ATOM   533  C CG  . LYS   A 1 196 ? 107.238 115.001 114.626 1.00 19.26 ? 197 LYS   A CG  1 
ATOM   534  C CD  . LYS   A 1 196 ? 108.334 115.840 113.999 1.00 19.26 ? 197 LYS   A CD  1 
ATOM   535  C CE  . LYS   A 1 196 ? 107.751 116.952 113.147 1.00 19.26 ? 197 LYS   A CE  1 
ATOM   536  N NZ  . LYS   A 1 196 ? 106.614 116.468 112.322 1.00 19.26 ? 197 LYS   A NZ  1 
ATOM   537  N N   . MET   A 1 197 ? 106.587 110.488 114.593 1.00 26.07 ? 198 MET   A N   1 
ATOM   538  C CA  . MET   A 1 197 ? 106.901 109.076 114.438 1.00 26.07 ? 198 MET   A CA  1 
ATOM   539  C C   . MET   A 1 197 ? 107.510 108.858 113.062 1.00 26.07 ? 198 MET   A C   1 
ATOM   540  O O   . MET   A 1 197 ? 106.868 109.139 112.047 1.00 26.07 ? 198 MET   A O   1 
ATOM   541  C CB  . MET   A 1 197 ? 105.646 108.229 114.623 1.00 26.07 ? 198 MET   A CB  1 
ATOM   542  C CG  . MET   A 1 197 ? 105.866 106.742 114.505 1.00 26.07 ? 198 MET   A CG  1 
ATOM   543  S SD  . MET   A 1 197 ? 104.304 105.859 114.618 1.00 26.07 ? 198 MET   A SD  1 
ATOM   544  C CE  . MET   A 1 197 ? 103.948 106.032 116.357 1.00 26.07 ? 198 MET   A CE  1 
ATOM   545  N N   . PHE   A 1 198 ? 108.736 108.350 113.030 1.00 26.45 ? 199 PHE   A N   1 
ATOM   546  C CA  . PHE   A 1 198 ? 109.518 108.241 111.802 1.00 26.45 ? 199 PHE   A CA  1 
ATOM   547  C C   . PHE   A 1 198 ? 109.526 106.794 111.329 1.00 26.45 ? 199 PHE   A C   1 
ATOM   548  O O   . PHE   A 1 198 ? 110.250 105.957 111.872 1.00 26.45 ? 199 PHE   A O   1 
ATOM   549  C CB  . PHE   A 1 198 ? 110.932 108.761 112.023 1.00 26.45 ? 199 PHE   A CB  1 
ATOM   550  C CG  . PHE   A 1 198 ? 110.978 110.182 112.474 1.00 26.45 ? 199 PHE   A CG  1 
ATOM   551  C CD1 . PHE   A 1 198 ? 110.444 111.183 111.685 1.00 26.45 ? 199 PHE   A CD1 1 
ATOM   552  C CD2 . PHE   A 1 198 ? 111.536 110.518 113.691 1.00 26.45 ? 199 PHE   A CD2 1 
ATOM   553  C CE1 . PHE   A 1 198 ? 110.473 112.495 112.095 1.00 26.45 ? 199 PHE   A CE1 1 
ATOM   554  C CE2 . PHE   A 1 198 ? 111.565 111.826 114.111 1.00 26.45 ? 199 PHE   A CE2 1 
ATOM   555  C CZ  . PHE   A 1 198 ? 111.032 112.816 113.311 1.00 26.45 ? 199 PHE   A CZ  1 
ATOM   556  N N   . ASP   A 1 199 ? 108.723 106.507 110.309 1.00 44.68 ? 200 ASP   A N   1 
ATOM   557  C CA  . ASP   A 1 199 ? 108.732 105.209 109.645 1.00 44.68 ? 200 ASP   A CA  1 
ATOM   558  C C   . ASP   A 1 199 ? 109.796 105.250 108.556 1.00 44.68 ? 200 ASP   A C   1 
ATOM   559  O O   . ASP   A 1 199 ? 109.659 105.983 107.571 1.00 44.68 ? 200 ASP   A O   1 
ATOM   560  C CB  . ASP   A 1 199 ? 107.356 104.885 109.069 1.00 44.68 ? 200 ASP   A CB  1 
ATOM   561  C CG  . ASP   A 1 199 ? 107.150 103.398 108.851 1.00 44.68 ? 200 ASP   A CG  1 
ATOM   562  O OD1 . ASP   A 1 199 ? 108.111 102.624 109.048 1.00 44.68 ? 200 ASP   A OD1 1 
ATOM   563  O OD2 . ASP   A 1 199 ? 106.025 103.002 108.482 1.00 44.68 ? 200 ASP   A OD2 1 
ATOM   564  N N   . VAL   A 1 200 ? 110.856 104.465 108.732 1.00 54.26 ? 201 VAL   A N   1 
ATOM   565  C CA  . VAL   A 1 200 ? 112.011 104.496 107.846 1.00 54.26 ? 201 VAL   A CA  1 
ATOM   566  C C   . VAL   A 1 200 ? 112.240 103.153 107.160 1.00 54.26 ? 201 VAL   A C   1 
ATOM   567  O O   . VAL   A 1 200 ? 113.172 103.022 106.359 1.00 54.26 ? 201 VAL   A O   1 
ATOM   568  C CB  . VAL   A 1 200 ? 113.271 104.953 108.619 1.00 54.26 ? 201 VAL   A CB  1 
ATOM   569  C CG1 . VAL   A 1 200 ? 113.836 103.832 109.499 1.00 54.26 ? 201 VAL   A CG1 1 
ATOM   570  C CG2 . VAL   A 1 200 ? 114.318 105.657 107.726 1.00 54.26 ? 201 VAL   A CG2 1 
ATOM   571  N N   . GLY   A 1 201 ? 111.372 102.169 107.397 1.00 65.42 ? 202 GLY   A N   1 
ATOM   572  C CA  . GLY   A 1 201 ? 111.531 100.829 106.861 1.00 65.42 ? 202 GLY   A CA  1 
ATOM   573  C C   . GLY   A 1 201 ? 111.307 100.681 105.370 1.00 65.42 ? 202 GLY   A C   1 
ATOM   574  O O   . GLY   A 1 201 ? 111.518 99.587  104.840 1.00 65.42 ? 202 GLY   A O   1 
ATOM   575  N N   . ALA   A 1 202 ? 110.886 101.737 104.679 1.00 73.73 ? 203 ALA   A N   1 
ATOM   576  C CA  . ALA   A 1 202 ? 110.753 101.719 103.229 1.00 73.73 ? 203 ALA   A CA  1 
ATOM   577  C C   . ALA   A 1 202 ? 112.031 102.136 102.514 1.00 73.73 ? 203 ALA   A C   1 
ATOM   578  O O   . ALA   A 1 202 ? 112.024 102.254 101.284 1.00 73.73 ? 203 ALA   A O   1 
ATOM   579  C CB  . ALA   A 1 202 ? 109.599 102.628 102.792 1.00 73.73 ? 203 ALA   A CB  1 
ATOM   580  N N   . GLN   A 1 203 ? 113.117 102.377 103.255 1.00 77.60 ? 204 GLN   A N   1 
ATOM   581  C CA  . GLN   A 1 203 ? 114.382 102.769 102.640 1.00 77.60 ? 204 GLN   A CA  1 
ATOM   582  C C   . GLN   A 1 203 ? 115.001 101.612 101.862 1.00 77.60 ? 204 GLN   A C   1 
ATOM   583  O O   . GLN   A 1 203 ? 115.399 101.780 100.701 1.00 77.60 ? 204 GLN   A O   1 
ATOM   584  C CB  . GLN   A 1 203 ? 115.346 103.270 103.717 1.00 77.60 ? 204 GLN   A CB  1 
ATOM   585  C CG  . GLN   A 1 203 ? 116.658 103.829 103.189 1.00 77.60 ? 204 GLN   A CG  1 
ATOM   586  C CD  . GLN   A 1 203 ? 116.486 105.146 102.461 1.00 77.60 ? 204 GLN   A CD  1 
ATOM   587  O OE1 . GLN   A 1 203 ? 116.537 105.201 101.233 1.00 77.60 ? 204 GLN   A OE1 1 
ATOM   588  N NE2 . GLN   A 1 203 ? 116.282 106.217 103.218 1.00 77.60 ? 204 GLN   A NE2 1 
ATOM   589  N N   . ARG   A 1 204 ? 115.074 100.430 102.493 1.00 83.71 ? 205 ARG   A N   1 
ATOM   590  C CA  . ARG   A 1 204 ? 115.657 99.200  101.933 1.00 83.71 ? 205 ARG   A CA  1 
ATOM   591  C C   . ARG   A 1 204 ? 117.100 99.402  101.468 1.00 83.71 ? 205 ARG   A C   1 
ATOM   592  O O   . ARG   A 1 204 ? 117.519 98.880  100.433 1.00 83.71 ? 205 ARG   A O   1 
ATOM   593  C CB  . ARG   A 1 204 ? 114.793 98.624  100.806 1.00 83.71 ? 205 ARG   A CB  1 
ATOM   594  C CG  . ARG   A 1 204 ? 114.737 97.103  100.798 1.00 83.71 ? 205 ARG   A CG  1 
ATOM   595  C CD  . ARG   A 1 204 ? 114.010 96.569  99.576  1.00 83.71 ? 205 ARG   A CD  1 
ATOM   596  N NE  . ARG   A 1 204 ? 112.562 96.668  99.714  1.00 83.71 ? 205 ARG   A NE  1 
ATOM   597  C CZ  . ARG   A 1 204 ? 111.694 96.275  98.791  1.00 83.71 ? 205 ARG   A CZ  1 
ATOM   598  N NH1 . ARG   A 1 204 ? 112.094 95.746  97.647  1.00 83.71 ? 205 ARG   A NH1 1 
ATOM   599  N NH2 . ARG   A 1 204 ? 110.392 96.414  99.024  1.00 83.71 ? 205 ARG   A NH2 1 
ATOM   600  N N   . SER   A 1 205 ? 117.863 100.166 102.238 1.00 79.62 ? 206 SER   A N   1 
ATOM   601  C CA  . SER   A 1 205 ? 119.284 100.377 102.001 1.00 79.62 ? 206 SER   A CA  1 
ATOM   602  C C   . SER   A 1 205 ? 120.070 99.738  103.144 1.00 79.62 ? 206 SER   A C   1 
ATOM   603  O O   . SER   A 1 205 ? 119.506 99.059  104.007 1.00 79.62 ? 206 SER   A O   1 
ATOM   604  C CB  . SER   A 1 205 ? 119.592 101.870 101.861 1.00 79.62 ? 206 SER   A CB  1 
ATOM   605  O OG  . SER   A 1 205 ? 118.767 102.473 100.880 1.00 79.62 ? 206 SER   A OG  1 
ATOM   606  N N   . GLU   A 1 206 ? 121.384 99.949  103.140 1.00 72.67 ? 207 GLU   A N   1 
ATOM   607  C CA  . GLU   A 1 206 ? 122.212 99.490  104.248 1.00 72.67 ? 207 GLU   A CA  1 
ATOM   608  C C   . GLU   A 1 206 ? 121.942 100.357 105.471 1.00 72.67 ? 207 GLU   A C   1 
ATOM   609  O O   . GLU   A 1 206 ? 122.126 101.577 105.429 1.00 72.67 ? 207 GLU   A O   1 
ATOM   610  C CB  . GLU   A 1 206 ? 123.690 99.536  103.872 1.00 72.67 ? 207 GLU   A CB  1 
ATOM   611  C CG  . GLU   A 1 206 ? 124.601 98.876  104.893 1.00 72.67 ? 207 GLU   A CG  1 
ATOM   612  C CD  . GLU   A 1 206 ? 126.031 99.362  104.796 1.00 72.67 ? 207 GLU   A CD  1 
ATOM   613  O OE1 . GLU   A 1 206 ? 126.322 100.174 103.895 1.00 72.67 ? 207 GLU   A OE1 1 
ATOM   614  O OE2 . GLU   A 1 206 ? 126.864 98.932  105.622 1.00 72.67 ? 207 GLU   A OE2 1 
ATOM   615  N N   . ARG   A 1 207 ? 121.508 99.722  106.561 1.00 59.40 ? 208 ARG   A N   1 
ATOM   616  C CA  . ARG   A 1 207 ? 121.081 100.455 107.746 1.00 59.40 ? 208 ARG   A CA  1 
ATOM   617  C C   . ARG   A 1 207 ? 122.244 101.057 108.523 1.00 59.40 ? 208 ARG   A C   1 
ATOM   618  O O   . ARG   A 1 207 ? 122.017 101.918 109.375 1.00 59.40 ? 208 ARG   A O   1 
ATOM   619  C CB  . ARG   A 1 207 ? 120.273 99.534  108.660 1.00 59.40 ? 208 ARG   A CB  1 
ATOM   620  C CG  . ARG   A 1 207 ? 119.160 100.221 109.428 1.00 59.40 ? 208 ARG   A CG  1 
ATOM   621  C CD  . ARG   A 1 207 ? 118.633 99.327  110.537 1.00 59.40 ? 208 ARG   A CD  1 
ATOM   622  N NE  . ARG   A 1 207 ? 119.650 99.053  111.545 1.00 59.40 ? 208 ARG   A NE  1 
ATOM   623  C CZ  . ARG   A 1 207 ? 120.149 97.851  111.800 1.00 59.40 ? 208 ARG   A CZ  1 
ATOM   624  N NH1 . ARG   A 1 207 ? 119.747 96.780  111.136 1.00 59.40 ? 208 ARG   A NH1 1 
ATOM   625  N NH2 . ARG   A 1 207 ? 121.078 97.722  112.744 1.00 59.40 ? 208 ARG   A NH2 1 
ATOM   626  N N   . LYS   A 1 208 ? 123.478 100.629 108.247 1.00 66.00 ? 209 LYS   A N   1 
ATOM   627  C CA  . LYS   A 1 208 ? 124.627 101.089 109.022 1.00 66.00 ? 209 LYS   A CA  1 
ATOM   628  C C   . LYS   A 1 208 ? 124.948 102.557 108.760 1.00 66.00 ? 209 LYS   A C   1 
ATOM   629  O O   . LYS   A 1 208 ? 125.451 103.247 109.654 1.00 66.00 ? 209 LYS   A O   1 
ATOM   630  C CB  . LYS   A 1 208 ? 125.841 100.212 108.706 1.00 66.00 ? 209 LYS   A CB  1 
ATOM   631  C CG  . LYS   A 1 208 ? 127.015 100.371 109.659 1.00 66.00 ? 209 LYS   A CG  1 
ATOM   632  C CD  . LYS   A 1 208 ? 127.812 99.084  109.770 1.00 66.00 ? 209 LYS   A CD  1 
ATOM   633  C CE  . LYS   A 1 208 ? 126.989 97.980  110.409 1.00 66.00 ? 209 LYS   A CE  1 
ATOM   634  N NZ  . LYS   A 1 208 ? 127.749 96.704  110.499 1.00 66.00 ? 209 LYS   A NZ  1 
ATOM   635  N N   . LYS   A 1 209 ? 124.647 103.057 107.564 1.00 59.01 ? 210 LYS   A N   1 
ATOM   636  C CA  . LYS   A 1 209 ? 125.114 104.376 107.158 1.00 59.01 ? 210 LYS   A CA  1 
ATOM   637  C C   . LYS   A 1 209 ? 124.111 105.495 107.407 1.00 59.01 ? 210 LYS   A C   1 
ATOM   638  O O   . LYS   A 1 209 ? 124.454 106.662 107.190 1.00 59.01 ? 210 LYS   A O   1 
ATOM   639  C CB  . LYS   A 1 209 ? 125.497 104.362 105.674 1.00 59.01 ? 210 LYS   A CB  1 
ATOM   640  C CG  . LYS   A 1 209 ? 126.450 103.241 105.282 1.00 59.01 ? 210 LYS   A CG  1 
ATOM   641  C CD  . LYS   A 1 209 ? 127.713 103.242 106.132 1.00 59.01 ? 210 LYS   A CD  1 
ATOM   642  C CE  . LYS   A 1 209 ? 128.726 104.255 105.629 1.00 59.01 ? 210 LYS   A CE  1 
ATOM   643  N NZ  . LYS   A 1 209 ? 129.952 104.275 106.474 1.00 59.01 ? 210 LYS   A NZ  1 
ATOM   644  N N   . TRP   A 1 210 ? 122.889 105.191 107.854 1.00 51.53 ? 211 TRP   A N   1 
ATOM   645  C CA  . TRP   A 1 210 ? 121.928 106.257 108.110 1.00 51.53 ? 211 TRP   A CA  1 
ATOM   646  C C   . TRP   A 1 210 ? 121.142 106.075 109.402 1.00 51.53 ? 211 TRP   A C   1 
ATOM   647  O O   . TRP   A 1 210 ? 120.207 106.846 109.646 1.00 51.53 ? 211 TRP   A O   1 
ATOM   648  C CB  . TRP   A 1 210 ? 120.942 106.409 106.941 1.00 51.53 ? 211 TRP   A CB  1 
ATOM   649  C CG  . TRP   A 1 210 ? 120.343 105.124 106.461 1.00 51.53 ? 211 TRP   A CG  1 
ATOM   650  C CD1 . TRP   A 1 210 ? 120.757 104.382 105.398 1.00 51.53 ? 211 TRP   A CD1 1 
ATOM   651  C CD2 . TRP   A 1 210 ? 119.214 104.435 107.016 1.00 51.53 ? 211 TRP   A CD2 1 
ATOM   652  N NE1 . TRP   A 1 210 ? 119.965 103.269 105.258 1.00 51.53 ? 211 TRP   A NE1 1 
ATOM   653  C CE2 . TRP   A 1 210 ? 119.009 103.279 106.238 1.00 51.53 ? 211 TRP   A CE2 1 
ATOM   654  C CE3 . TRP   A 1 210 ? 118.357 104.682 108.094 1.00 51.53 ? 211 TRP   A CE3 1 
ATOM   655  C CZ2 . TRP   A 1 210 ? 117.987 102.371 106.506 1.00 51.53 ? 211 TRP   A CZ2 1 
ATOM   656  C CZ3 . TRP   A 1 210 ? 117.348 103.778 108.360 1.00 51.53 ? 211 TRP   A CZ3 1 
ATOM   657  C CH2 . TRP   A 1 210 ? 117.168 102.639 107.567 1.00 51.53 ? 211 TRP   A CH2 1 
ATOM   658  N N   . ILE   A 1 211 ? 121.466 105.085 110.233 1.00 33.23 ? 212 ILE   A N   1 
ATOM   659  C CA  . ILE   A 1 211 ? 120.735 104.947 111.485 1.00 33.23 ? 212 ILE   A CA  1 
ATOM   660  C C   . ILE   A 1 211 ? 121.270 105.904 112.541 1.00 33.23 ? 212 ILE   A C   1 
ATOM   661  O O   . ILE   A 1 211 ? 120.551 106.235 113.491 1.00 33.23 ? 212 ILE   A O   1 
ATOM   662  C CB  . ILE   A 1 211 ? 120.751 103.482 111.960 1.00 33.23 ? 212 ILE   A CB  1 
ATOM   663  C CG1 . ILE   A 1 211 ? 119.494 103.165 112.768 1.00 33.23 ? 212 ILE   A CG1 1 
ATOM   664  C CG2 . ILE   A 1 211 ? 122.014 103.150 112.741 1.00 33.23 ? 212 ILE   A CG2 1 
ATOM   665  C CD1 . ILE   A 1 211 ? 118.220 103.183 111.957 1.00 33.23 ? 212 ILE   A CD1 1 
ATOM   666  N N   . HIS   A 1 212 ? 122.489 106.419 112.362 1.00 25.03 ? 213 HIS   A N   1 
ATOM   667  C CA  . HIS   A 1 212 ? 123.040 107.402 113.282 1.00 25.03 ? 213 HIS   A CA  1 
ATOM   668  C C   . HIS   A 1 212 ? 122.391 108.768 113.132 1.00 25.03 ? 213 HIS   A C   1 
ATOM   669  O O   . HIS   A 1 212 ? 122.632 109.641 113.972 1.00 25.03 ? 213 HIS   A O   1 
ATOM   670  C CB  . HIS   A 1 212 ? 124.547 107.521 113.082 1.00 25.03 ? 213 HIS   A CB  1 
ATOM   671  C CG  . HIS   A 1 212 ? 124.953 107.701 111.655 1.00 25.03 ? 213 HIS   A CG  1 
ATOM   672  N ND1 . HIS   A 1 212 ? 124.998 108.936 111.046 1.00 25.03 ? 213 HIS   A ND1 1 
ATOM   673  C CD2 . HIS   A 1 212 ? 125.332 106.804 110.717 1.00 25.03 ? 213 HIS   A CD2 1 
ATOM   674  C CE1 . HIS   A 1 212 ? 125.385 108.792 109.793 1.00 25.03 ? 213 HIS   A CE1 1 
ATOM   675  N NE2 . HIS   A 1 212 ? 125.595 107.508 109.567 1.00 25.03 ? 213 HIS   A NE2 1 
ATOM   676  N N   . CYS   A 1 213 ? 121.596 108.976 112.078 1.00 23.70 ? 214 CYS   A N   1 
ATOM   677  C CA  . CYS   A 1 213 ? 120.718 110.136 112.020 1.00 23.70 ? 214 CYS   A CA  1 
ATOM   678  C C   . CYS   A 1 213 ? 119.683 110.097 113.130 1.00 23.70 ? 214 CYS   A C   1 
ATOM   679  O O   . CYS   A 1 213 ? 119.258 111.149 113.620 1.00 23.70 ? 214 CYS   A O   1 
ATOM   680  C CB  . CYS   A 1 213 ? 120.018 110.202 110.663 1.00 23.70 ? 214 CYS   A CB  1 
ATOM   681  S SG  . CYS   A 1 213 ? 121.088 109.966 109.239 1.00 23.70 ? 214 CYS   A SG  1 
ATOM   682  N N   . PHE   A 1 214 ? 119.271 108.902 113.543 1.00 23.45 ? 215 PHE   A N   1 
ATOM   683  C CA  . PHE   A 1 214 ? 118.219 108.742 114.532 1.00 23.45 ? 215 PHE   A CA  1 
ATOM   684  C C   . PHE   A 1 214 ? 118.757 108.535 115.934 1.00 23.45 ? 215 PHE   A C   1 
ATOM   685  O O   . PHE   A 1 214 ? 117.986 108.205 116.835 1.00 23.45 ? 215 PHE   A O   1 
ATOM   686  C CB  . PHE   A 1 214 ? 117.312 107.581 114.141 1.00 23.45 ? 215 PHE   A CB  1 
ATOM   687  C CG  . PHE   A 1 214 ? 116.593 107.799 112.854 1.00 23.45 ? 215 PHE   A CG  1 
ATOM   688  C CD1 . PHE   A 1 214 ? 115.407 108.504 112.822 1.00 23.45 ? 215 PHE   A CD1 1 
ATOM   689  C CD2 . PHE   A 1 214 ? 117.112 107.313 111.671 1.00 23.45 ? 215 PHE   A CD2 1 
ATOM   690  C CE1 . PHE   A 1 214 ? 114.748 108.708 111.634 1.00 23.45 ? 215 PHE   A CE1 1 
ATOM   691  C CE2 . PHE   A 1 214 ? 116.460 107.517 110.483 1.00 23.45 ? 215 PHE   A CE2 1 
ATOM   692  C CZ  . PHE   A 1 214 ? 115.278 108.214 110.465 1.00 23.45 ? 215 PHE   A CZ  1 
ATOM   693  N N   . GLU   A 1 215 ? 120.059 108.695 116.137 1.00 22.56 ? 216 GLU   A N   1 
ATOM   694  C CA  . GLU   A 1 215 ? 120.599 108.728 117.487 1.00 22.56 ? 216 GLU   A CA  1 
ATOM   695  C C   . GLU   A 1 215 ? 120.135 110.009 118.162 1.00 22.56 ? 216 GLU   A C   1 
ATOM   696  O O   . GLU   A 1 215 ? 120.458 111.113 117.709 1.00 22.56 ? 216 GLU   A O   1 
ATOM   697  C CB  . GLU   A 1 215 ? 122.120 108.650 117.456 1.00 22.56 ? 216 GLU   A CB  1 
ATOM   698  C CG  . GLU   A 1 215 ? 122.786 109.002 118.769 1.00 22.56 ? 216 GLU   A CG  1 
ATOM   699  C CD  . GLU   A 1 215 ? 124.164 109.590 118.573 1.00 22.56 ? 216 GLU   A CD  1 
ATOM   700  O OE1 . GLU   A 1 215 ? 124.478 109.990 117.435 1.00 22.56 ? 216 GLU   A OE1 1 
ATOM   701  O OE2 . GLU   A 1 215 ? 124.935 109.647 119.552 1.00 22.56 ? 216 GLU   A OE2 1 
ATOM   702  N N   . GLY   A 1 216 ? 119.363 109.866 119.232 1.00 23.28 ? 217 GLY   A N   1 
ATOM   703  C CA  . GLY   A 1 216 ? 118.724 110.997 119.868 1.00 23.28 ? 217 GLY   A CA  1 
ATOM   704  C C   . GLY   A 1 216 ? 117.217 110.996 119.785 1.00 23.28 ? 217 GLY   A C   1 
ATOM   705  O O   . GLY   A 1 216 ? 116.594 111.967 120.226 1.00 23.28 ? 217 GLY   A O   1 
ATOM   706  N N   . VAL   A 1 217 ? 116.607 109.955 119.216 1.00 11.94 ? 218 VAL   A N   1 
ATOM   707  C CA  . VAL   A 1 217 ? 115.167 109.812 119.337 1.00 11.94 ? 218 VAL   A CA  1 
ATOM   708  C C   . VAL   A 1 217 ? 114.817 109.470 120.780 1.00 11.94 ? 218 VAL   A C   1 
ATOM   709  O O   . VAL   A 1 217 ? 115.633 108.941 121.544 1.00 11.94 ? 218 VAL   A O   1 
ATOM   710  C CB  . VAL   A 1 217 ? 114.615 108.755 118.367 1.00 11.94 ? 218 VAL   A CB  1 
ATOM   711  C CG1 . VAL   A 1 217 ? 114.772 109.216 116.937 1.00 11.94 ? 218 VAL   A CG1 1 
ATOM   712  C CG2 . VAL   A 1 217 ? 115.294 107.421 118.582 1.00 11.94 ? 218 VAL   A CG2 1 
ATOM   713  N N   . THR   A 1 218 ? 113.586 109.805 121.164 1.00 8.97  ? 219 THR   A N   1 
ATOM   714  C CA  . THR   A 1 218 ? 113.158 109.559 122.535 1.00 8.97  ? 219 THR   A CA  1 
ATOM   715  C C   . THR   A 1 218 ? 112.976 108.071 122.796 1.00 8.97  ? 219 THR   A C   1 
ATOM   716  O O   . THR   A 1 218 ? 113.408 107.561 123.836 1.00 8.97  ? 219 THR   A O   1 
ATOM   717  C CB  . THR   A 1 218 ? 111.871 110.324 122.821 1.00 8.97  ? 219 THR   A CB  1 
ATOM   718  O OG1 . THR   A 1 218 ? 112.013 111.670 122.357 1.00 8.97  ? 219 THR   A OG1 1 
ATOM   719  C CG2 . THR   A 1 218 ? 111.588 110.349 124.303 1.00 8.97  ? 219 THR   A CG2 1 
ATOM   720  N N   . ALA   A 1 219 ? 112.369 107.356 121.855 1.00 9.09  ? 220 ALA   A N   1 
ATOM   721  C CA  . ALA   A 1 219 ? 112.191 105.923 121.983 1.00 9.09  ? 220 ALA   A CA  1 
ATOM   722  C C   . ALA   A 1 219 ? 112.098 105.311 120.597 1.00 9.09  ? 220 ALA   A C   1 
ATOM   723  O O   . ALA   A 1 219 ? 111.911 106.008 119.601 1.00 9.09  ? 220 ALA   A O   1 
ATOM   724  C CB  . ALA   A 1 219 ? 110.950 105.577 122.806 1.00 9.09  ? 220 ALA   A CB  1 
ATOM   725  N N   . ILE   A 1 220 ? 112.253 103.994 120.547 1.00 13.15 ? 221 ILE   A N   1 
ATOM   726  C CA  . ILE   A 1 220 ? 112.137 103.215 119.324 1.00 13.15 ? 221 ILE   A CA  1 
ATOM   727  C C   . ILE   A 1 220 ? 110.911 102.334 119.465 1.00 13.15 ? 221 ILE   A C   1 
ATOM   728  O O   . ILE   A 1 220 ? 110.765 101.627 120.464 1.00 13.15 ? 221 ILE   A O   1 
ATOM   729  C CB  . ILE   A 1 220 ? 113.396 102.368 119.076 1.00 13.15 ? 221 ILE   A CB  1 
ATOM   730  C CG1 . ILE   A 1 220 ? 114.567 103.250 118.681 1.00 13.15 ? 221 ILE   A CG1 1 
ATOM   731  C CG2 . ILE   A 1 220 ? 113.162 101.332 118.005 1.00 13.15 ? 221 ILE   A CG2 1 
ATOM   732  C CD1 . ILE   A 1 220 ? 115.856 102.515 118.691 1.00 13.15 ? 221 ILE   A CD1 1 
ATOM   733  N N   . ILE   A 1 221 ? 110.025 102.384 118.486 1.00 14.68 ? 222 ILE   A N   1 
ATOM   734  C CA  . ILE   A 1 221 ? 108.806 101.593 118.514 1.00 14.68 ? 222 ILE   A CA  1 
ATOM   735  C C   . ILE   A 1 221 ? 109.023 100.408 117.583 1.00 14.68 ? 222 ILE   A C   1 
ATOM   736  O O   . ILE   A 1 221 ? 108.800 100.497 116.373 1.00 14.68 ? 222 ILE   A O   1 
ATOM   737  C CB  . ILE   A 1 221 ? 107.587 102.426 118.124 1.00 14.68 ? 222 ILE   A CB  1 
ATOM   738  C CG1 . ILE   A 1 221 ? 107.518 103.653 119.022 1.00 14.68 ? 222 ILE   A CG1 1 
ATOM   739  C CG2 . ILE   A 1 221 ? 106.322 101.616 118.264 1.00 14.68 ? 222 ILE   A CG2 1 
ATOM   740  C CD1 . ILE   A 1 221 ? 106.424 104.574 118.678 1.00 14.68 ? 222 ILE   A CD1 1 
ATOM   741  N N   . PHE   A 1 222 ? 109.476 99.295  118.148 1.00 35.97 ? 223 PHE   A N   1 
ATOM   742  C CA  . PHE   A 1 222 ? 109.683 98.074  117.387 1.00 35.97 ? 223 PHE   A CA  1 
ATOM   743  C C   . PHE   A 1 222 ? 108.394 97.265  117.368 1.00 35.97 ? 223 PHE   A C   1 
ATOM   744  O O   . PHE   A 1 222 ? 107.826 96.967  118.423 1.00 35.97 ? 223 PHE   A O   1 
ATOM   745  C CB  . PHE   A 1 222 ? 110.821 97.248  117.982 1.00 35.97 ? 223 PHE   A CB  1 
ATOM   746  C CG  . PHE   A 1 222 ? 111.393 96.238  117.033 1.00 35.97 ? 223 PHE   A CG  1 
ATOM   747  C CD1 . PHE   A 1 222 ? 112.233 96.634  116.009 1.00 35.97 ? 223 PHE   A CD1 1 
ATOM   748  C CD2 . PHE   A 1 222 ? 111.076 94.897  117.152 1.00 35.97 ? 223 PHE   A CD2 1 
ATOM   749  C CE1 . PHE   A 1 222 ? 112.765 95.711  115.130 1.00 35.97 ? 223 PHE   A CE1 1 
ATOM   750  C CE2 . PHE   A 1 222 ? 111.606 93.965  116.276 1.00 35.97 ? 223 PHE   A CE2 1 
ATOM   751  C CZ  . PHE   A 1 222 ? 112.448 94.374  115.263 1.00 35.97 ? 223 PHE   A CZ  1 
ATOM   752  N N   . CYS   A 1 223 ? 107.936 96.914  116.171 1.00 46.51 ? 224 CYS   A N   1 
ATOM   753  C CA  . CYS   A 1 223 ? 106.694 96.176  115.985 1.00 46.51 ? 224 CYS   A CA  1 
ATOM   754  C C   . CYS   A 1 223 ? 107.010 94.736  115.607 1.00 46.51 ? 224 CYS   A C   1 
ATOM   755  O O   . CYS   A 1 223 ? 107.856 94.487  114.742 1.00 46.51 ? 224 CYS   A O   1 
ATOM   756  C CB  . CYS   A 1 223 ? 105.824 96.831  114.912 1.00 46.51 ? 224 CYS   A CB  1 
ATOM   757  S SG  . CYS   A 1 223 ? 105.132 98.427  115.396 1.00 46.51 ? 224 CYS   A SG  1 
ATOM   758  N N   . VAL   A 1 224 ? 106.340 93.794  116.268 1.00 55.44 ? 225 VAL   A N   1 
ATOM   759  C CA  . VAL   A 1 224 ? 106.540 92.366  116.052 1.00 55.44 ? 225 VAL   A CA  1 
ATOM   760  C C   . VAL   A 1 224 ? 105.183 91.728  115.795 1.00 55.44 ? 225 VAL   A C   1 
ATOM   761  O O   . VAL   A 1 224 ? 104.253 91.899  116.590 1.00 55.44 ? 225 VAL   A O   1 
ATOM   762  C CB  . VAL   A 1 224 ? 107.231 91.700  117.260 1.00 55.44 ? 225 VAL   A CB  1 
ATOM   763  C CG1 . VAL   A 1 224 ? 107.172 90.181  117.161 1.00 55.44 ? 225 VAL   A CG1 1 
ATOM   764  C CG2 . VAL   A 1 224 ? 108.666 92.164  117.376 1.00 55.44 ? 225 VAL   A CG2 1 
ATOM   765  N N   . ALA   A 1 225 ? 105.068 90.999  114.686 1.00 63.58 ? 226 ALA   A N   1 
ATOM   766  C CA  . ALA   A 1 225 ? 103.856 90.242  114.391 1.00 63.58 ? 226 ALA   A CA  1 
ATOM   767  C C   . ALA   A 1 225 ? 103.870 88.959  115.211 1.00 63.58 ? 226 ALA   A C   1 
ATOM   768  O O   . ALA   A 1 225 ? 104.738 88.100  115.018 1.00 63.58 ? 226 ALA   A O   1 
ATOM   769  C CB  . ALA   A 1 225 ? 103.759 89.941  112.899 1.00 63.58 ? 226 ALA   A CB  1 
ATOM   770  N N   . LEU   A 1 226 ? 102.916 88.832  116.136 1.00 66.33 ? 227 LEU   A N   1 
ATOM   771  C CA  . LEU   A 1 226 ? 102.827 87.624  116.949 1.00 66.33 ? 227 LEU   A CA  1 
ATOM   772  C C   . LEU   A 1 226 ? 102.335 86.434  116.137 1.00 66.33 ? 227 LEU   A C   1 
ATOM   773  O O   . LEU   A 1 226 ? 102.727 85.294  116.411 1.00 66.33 ? 227 LEU   A O   1 
ATOM   774  C CB  . LEU   A 1 226 ? 101.904 87.862  118.144 1.00 66.33 ? 227 LEU   A CB  1 
ATOM   775  C CG  . LEU   A 1 226 ? 102.547 88.334  119.449 1.00 66.33 ? 227 LEU   A CG  1 
ATOM   776  C CD1 . LEU   A 1 226 ? 101.493 88.496  120.533 1.00 66.33 ? 227 LEU   A CD1 1 
ATOM   777  C CD2 . LEU   A 1 226 ? 103.625 87.366  119.890 1.00 66.33 ? 227 LEU   A CD2 1 
ATOM   778  N N   . SER   A 1 227 ? 101.494 86.679  115.129 1.00 71.54 ? 228 SER   A N   1 
ATOM   779  C CA  . SER   A 1 227 ? 100.918 85.609  114.323 1.00 71.54 ? 228 SER   A CA  1 
ATOM   780  C C   . SER   A 1 227 ? 101.915 84.978  113.359 1.00 71.54 ? 228 SER   A C   1 
ATOM   781  O O   . SER   A 1 227 ? 101.614 83.921  112.795 1.00 71.54 ? 228 SER   A O   1 
ATOM   782  C CB  . SER   A 1 227 ? 99.718  86.139  113.539 1.00 71.54 ? 228 SER   A CB  1 
ATOM   783  O OG  . SER   A 1 227 ? 100.108 87.168  112.648 1.00 71.54 ? 228 SER   A OG  1 
ATOM   784  N N   . ASP   A 1 228 ? 103.084 85.588  113.156 1.00 75.98 ? 229 ASP   A N   1 
ATOM   785  C CA  . ASP   A 1 228 ? 104.090 85.071  112.237 1.00 75.98 ? 229 ASP   A CA  1 
ATOM   786  C C   . ASP   A 1 228 ? 105.133 84.206  112.933 1.00 75.98 ? 229 ASP   A C   1 
ATOM   787  O O   . ASP   A 1 228 ? 106.294 84.177  112.503 1.00 75.98 ? 229 ASP   A O   1 
ATOM   788  C CB  . ASP   A 1 228 ? 104.764 86.226  111.495 1.00 75.98 ? 229 ASP   A CB  1 
ATOM   789  C CG  . ASP   A 1 228 ? 103.775 87.079  110.726 1.00 75.98 ? 229 ASP   A CG  1 
ATOM   790  O OD1 . ASP   A 1 228 ? 102.563 86.785  110.783 1.00 75.98 ? 229 ASP   A OD1 1 
ATOM   791  O OD2 . ASP   A 1 228 ? 104.209 88.044  110.064 1.00 75.98 ? 229 ASP   A OD2 1 
ATOM   792  N N   . TYR   A 1 229 ? 104.752 83.510  114.008 1.00 79.95 ? 230 TYR   A N   1 
ATOM   793  C CA  . TYR   A 1 229 ? 105.682 82.605  114.675 1.00 79.95 ? 230 TYR   A CA  1 
ATOM   794  C C   . TYR   A 1 229 ? 105.964 81.368  113.830 1.00 79.95 ? 230 TYR   A C   1 
ATOM   795  O O   . TYR   A 1 229 ? 107.087 80.853  113.844 1.00 79.95 ? 230 TYR   A O   1 
ATOM   796  C CB  . TYR   A 1 229 ? 105.141 82.210  116.056 1.00 79.95 ? 230 TYR   A CB  1 
ATOM   797  C CG  . TYR   A 1 229 ? 103.951 81.269  116.043 1.00 79.95 ? 230 TYR   A CG  1 
ATOM   798  C CD1 . TYR   A 1 229 ? 102.669 81.736  115.765 1.00 79.95 ? 230 TYR   A CD1 1 
ATOM   799  C CD2 . TYR   A 1 229 ? 104.110 79.915  116.319 1.00 79.95 ? 230 TYR   A CD2 1 
ATOM   800  C CE1 . TYR   A 1 229 ? 101.583 80.880  115.752 1.00 79.95 ? 230 TYR   A CE1 1 
ATOM   801  C CE2 . TYR   A 1 229 ? 103.030 79.052  116.308 1.00 79.95 ? 230 TYR   A CE2 1 
ATOM   802  C CZ  . TYR   A 1 229 ? 101.770 79.540  116.025 1.00 79.95 ? 230 TYR   A CZ  1 
ATOM   803  O OH  . TYR   A 1 229 ? 100.694 78.683  116.015 1.00 79.95 ? 230 TYR   A OH  1 
ATOM   804  N N   . ASP   A 1 230 ? 104.970 80.888  113.082 1.00 79.12 ? 231 ASP   A N   1 
ATOM   805  C CA  . ASP   A 1 230 ? 105.131 79.713  112.238 1.00 79.12 ? 231 ASP   A CA  1 
ATOM   806  C C   . ASP   A 1 230 ? 105.229 80.047  110.758 1.00 79.12 ? 231 ASP   A C   1 
ATOM   807  O O   . ASP   A 1 230 ? 105.675 79.198  109.979 1.00 79.12 ? 231 ASP   A O   1 
ATOM   808  C CB  . ASP   A 1 230 ? 103.966 78.740  112.458 1.00 79.12 ? 231 ASP   A CB  1 
ATOM   809  C CG  . ASP   A 1 230 ? 102.626 79.444  112.519 1.00 79.12 ? 231 ASP   A CG  1 
ATOM   810  O OD1 . ASP   A 1 230 ? 102.610 80.692  112.499 1.00 79.12 ? 231 ASP   A OD1 1 
ATOM   811  O OD2 . ASP   A 1 230 ? 101.590 78.751  112.588 1.00 79.12 ? 231 ASP   A OD2 1 
ATOM   812  N N   . LEU   A 1 231 ? 104.814 81.247  110.355 1.00 78.90 ? 232 LEU   A N   1 
ATOM   813  C CA  . LEU   A 1 231 ? 104.944 81.663  108.966 1.00 78.90 ? 232 LEU   A CA  1 
ATOM   814  C C   . LEU   A 1 231 ? 106.409 81.887  108.619 1.00 78.90 ? 232 LEU   A C   1 
ATOM   815  O O   . LEU   A 1 231 ? 107.158 82.487  109.395 1.00 78.90 ? 232 LEU   A O   1 
ATOM   816  C CB  . LEU   A 1 231 ? 104.141 82.937  108.713 1.00 78.90 ? 232 LEU   A CB  1 
ATOM   817  C CG  . LEU   A 1 231 ? 102.630 82.775  108.546 1.00 78.90 ? 232 LEU   A CG  1 
ATOM   818  C CD1 . LEU   A 1 231 ? 101.972 84.122  108.288 1.00 78.90 ? 232 LEU   A CD1 1 
ATOM   819  C CD2 . LEU   A 1 231 ? 102.314 81.797  107.425 1.00 78.90 ? 232 LEU   A CD2 1 
ATOM   820  N N   . VAL   A 1 232 ? 106.816 81.399  107.452 1.00 78.15 ? 233 VAL   A N   1 
ATOM   821  C CA  . VAL   A 1 232 ? 108.194 81.507  107.001 1.00 78.15 ? 233 VAL   A CA  1 
ATOM   822  C C   . VAL   A 1 232 ? 108.231 82.372  105.750 1.00 78.15 ? 233 VAL   A C   1 
ATOM   823  O O   . VAL   A 1 232 ? 107.219 82.587  105.078 1.00 78.15 ? 233 VAL   A O   1 
ATOM   824  C CB  . VAL   A 1 232 ? 108.824 80.126  106.719 1.00 78.15 ? 233 VAL   A CB  1 
ATOM   825  C CG1 . VAL   A 1 232 ? 108.863 79.284  107.983 1.00 78.15 ? 233 VAL   A CG1 1 
ATOM   826  C CG2 . VAL   A 1 232 ? 108.059 79.405  105.620 1.00 78.15 ? 233 VAL   A CG2 1 
ATOM   827  N N   . LEU   A 1 233 ? 109.420 82.884  105.450 1.00 80.11 ? 234 LEU   A N   1 
ATOM   828  C CA  . LEU   A 1 233 ? 109.710 83.486  104.158 1.00 80.11 ? 234 LEU   A CA  1 
ATOM   829  C C   . LEU   A 1 233 ? 110.842 82.695  103.517 1.00 80.11 ? 234 LEU   A C   1 
ATOM   830  O O   . LEU   A 1 233 ? 111.894 82.491  104.133 1.00 80.11 ? 234 LEU   A O   1 
ATOM   831  C CB  . LEU   A 1 233 ? 110.045 84.986  104.282 1.00 80.11 ? 234 LEU   A CB  1 
ATOM   832  C CG  . LEU   A 1 233 ? 111.333 85.600  104.851 1.00 80.11 ? 234 LEU   A CG  1 
ATOM   833  C CD1 . LEU   A 1 233 ? 111.432 87.063  104.456 1.00 80.11 ? 234 LEU   A CD1 1 
ATOM   834  C CD2 . LEU   A 1 233 ? 111.403 85.466  106.363 1.00 80.11 ? 234 LEU   A CD2 1 
ATOM   835  N N   . ALA   A 1 234 ? 110.601 82.203  102.305 1.00 75.35 ? 235 ALA   A N   1 
ATOM   836  C CA  . ALA   A 1 234 ? 111.554 81.353  101.608 1.00 75.35 ? 235 ALA   A CA  1 
ATOM   837  C C   . ALA   A 1 234 ? 112.318 82.088  100.520 1.00 75.35 ? 235 ALA   A C   1 
ATOM   838  O O   . ALA   A 1 234 ? 113.078 81.455  99.780  1.00 75.35 ? 235 ALA   A O   1 
ATOM   839  C CB  . ALA   A 1 234 ? 110.839 80.139  101.007 1.00 75.35 ? 235 ALA   A CB  1 
ATOM   840  N N   . GLU   A 1 235 ? 112.124 83.403  100.394 1.00 77.47 ? 236 GLU   A N   1 
ATOM   841  C CA  . GLU   A 1 235 ? 112.819 84.161  99.359  1.00 77.47 ? 236 GLU   A CA  1 
ATOM   842  C C   . GLU   A 1 235 ? 114.303 84.301  99.676  1.00 77.47 ? 236 GLU   A C   1 
ATOM   843  O O   . GLU   A 1 235 ? 115.157 84.040  98.820  1.00 77.47 ? 236 GLU   A O   1 
ATOM   844  C CB  . GLU   A 1 235 ? 112.171 85.536  99.199  1.00 77.47 ? 236 GLU   A CB  1 
ATOM   845  C CG  . GLU   A 1 235 ? 110.710 85.490  98.778  1.00 77.47 ? 236 GLU   A CG  1 
ATOM   846  C CD  . GLU   A 1 235 ? 109.762 85.696  99.944  1.00 77.47 ? 236 GLU   A CD  1 
ATOM   847  O OE1 . GLU   A 1 235 ? 110.245 85.966  101.063 1.00 77.47 ? 236 GLU   A OE1 1 
ATOM   848  O OE2 . GLU   A 1 235 ? 108.535 85.588  99.741  1.00 77.47 ? 236 GLU   A OE2 1 
ATOM   849  N N   . ASP   A 1 236 ? 114.632 84.710  100.902 1.00 79.86 ? 237 ASP   A N   1 
ATOM   850  C CA  . ASP   A 1 236 ? 116.030 84.983  101.236 1.00 79.86 ? 237 ASP   A CA  1 
ATOM   851  C C   . ASP   A 1 236 ? 116.778 83.721  101.661 1.00 79.86 ? 237 ASP   A C   1 
ATOM   852  O O   . ASP   A 1 236 ? 117.698 83.270  100.971 1.00 79.86 ? 237 ASP   A O   1 
ATOM   853  C CB  . ASP   A 1 236 ? 116.100 86.055  102.329 1.00 79.86 ? 237 ASP   A CB  1 
ATOM   854  C CG  . ASP   A 1 236 ? 115.365 87.325  101.946 1.00 79.86 ? 237 ASP   A CG  1 
ATOM   855  O OD1 . ASP   A 1 236 ? 114.887 87.413  100.795 1.00 79.86 ? 237 ASP   A OD1 1 
ATOM   856  O OD2 . ASP   A 1 236 ? 115.266 88.237  102.793 1.00 79.86 ? 237 ASP   A OD2 1 
ATOM   857  N N   . GLU   A 1 237 ? 116.390 83.130  102.800 1.00 83.55 ? 238 GLU   A N   1 
ATOM   858  C CA  . GLU   A 1 237 ? 117.164 82.020  103.347 1.00 83.55 ? 238 GLU   A CA  1 
ATOM   859  C C   . GLU   A 1 237 ? 116.307 80.935  103.995 1.00 83.55 ? 238 GLU   A C   1 
ATOM   860  O O   . GLU   A 1 237 ? 116.831 80.171  104.819 1.00 83.55 ? 238 GLU   A O   1 
ATOM   861  C CB  . GLU   A 1 237 ? 118.187 82.529  104.371 1.00 83.55 ? 238 GLU   A CB  1 
ATOM   862  C CG  . GLU   A 1 237 ? 119.531 82.917  103.772 1.00 83.55 ? 238 GLU   A CG  1 
ATOM   863  C CD  . GLU   A 1 237 ? 120.196 81.771  103.032 1.00 83.55 ? 238 GLU   A CD  1 
ATOM   864  O OE1 . GLU   A 1 237 ? 120.237 80.649  103.579 1.00 83.55 ? 238 GLU   A OE1 1 
ATOM   865  O OE2 . GLU   A 1 237 ? 120.677 81.994  101.901 1.00 83.55 ? 238 GLU   A OE2 1 
ATOM   866  N N   . GLU   A 1 238 ? 114.999 80.901  103.709 1.00 84.18 ? 239 GLU   A N   1 
ATOM   867  C CA  . GLU   A 1 238 ? 113.998 79.893  104.091 1.00 84.18 ? 239 GLU   A CA  1 
ATOM   868  C C   . GLU   A 1 238 ? 113.640 79.953  105.586 1.00 84.18 ? 239 GLU   A C   1 
ATOM   869  O O   . GLU   A 1 238 ? 112.637 79.353  105.995 1.00 84.18 ? 239 GLU   A O   1 
ATOM   870  C CB  . GLU   A 1 238 ? 114.437 78.473  103.660 1.00 84.18 ? 239 GLU   A CB  1 
ATOM   871  C CG  . GLU   A 1 238 ? 113.401 77.334  103.645 1.00 84.18 ? 239 GLU   A CG  1 
ATOM   872  C CD  . GLU   A 1 238 ? 113.321 76.571  104.956 1.00 84.18 ? 239 GLU   A CD  1 
ATOM   873  O OE1 . GLU   A 1 238 ? 114.344 76.502  105.669 1.00 84.18 ? 239 GLU   A OE1 1 
ATOM   874  O OE2 . GLU   A 1 238 ? 112.235 76.042  105.274 1.00 84.18 ? 239 GLU   A OE2 1 
ATOM   875  N N   . MET   A 1 239 ? 114.353 80.740  106.391 1.00 85.02 ? 240 MET   A N   1 
ATOM   876  C CA  . MET   A 1 239 ? 114.088 80.833  107.820 1.00 85.02 ? 240 MET   A CA  1 
ATOM   877  C C   . MET   A 1 239 ? 112.799 81.608  108.089 1.00 85.02 ? 240 MET   A C   1 
ATOM   878  O O   . MET   A 1 239 ? 112.328 82.393  107.262 1.00 85.02 ? 240 MET   A O   1 
ATOM   879  C CB  . MET   A 1 239 ? 115.258 81.507  108.537 1.00 85.02 ? 240 MET   A CB  1 
ATOM   880  C CG  . MET   A 1 239 ? 116.624 81.023  108.085 1.00 85.02 ? 240 MET   A CG  1 
ATOM   881  S SD  . MET   A 1 239 ? 117.948 81.525  109.201 1.00 85.02 ? 240 MET   A SD  1 
ATOM   882  C CE  . MET   A 1 239 ? 117.533 80.580  110.663 1.00 85.02 ? 240 MET   A CE  1 
ATOM   883  N N   . ASN   A 1 240 ? 112.223 81.367  109.265 1.00 83.11 ? 241 ASN   A N   1 
ATOM   884  C CA  . ASN   A 1 240 ? 110.970 82.008  109.636 1.00 83.11 ? 241 ASN   A CA  1 
ATOM   885  C C   . ASN   A 1 240 ? 111.169 83.489  109.968 1.00 83.11 ? 241 ASN   A C   1 
ATOM   886  O O   . ASN   A 1 240 ? 112.284 83.962  110.202 1.00 83.11 ? 241 ASN   A O   1 
ATOM   887  C CB  . ASN   A 1 240 ? 110.295 81.244  110.787 1.00 83.11 ? 241 ASN   A CB  1 
ATOM   888  C CG  . ASN   A 1 240 ? 111.147 81.158  112.058 1.00 83.11 ? 241 ASN   A CG  1 
ATOM   889  O OD1 . ASN   A 1 240 ? 112.226 81.736  112.165 1.00 83.11 ? 241 ASN   A OD1 1 
ATOM   890  N ND2 . ASN   A 1 240 ? 110.640 80.417  113.037 1.00 83.11 ? 241 ASN   A ND2 1 
ATOM   891  N N   . ARG   A 1 241 ? 110.052 84.220  109.976 1.00 80.56 ? 242 ARG   A N   1 
ATOM   892  C CA  . ARG   A 1 241 ? 110.094 85.671  110.125 1.00 80.56 ? 242 ARG   A CA  1 
ATOM   893  C C   . ARG   A 1 241 ? 110.389 86.112  111.553 1.00 80.56 ? 242 ARG   A C   1 
ATOM   894  O O   . ARG   A 1 241 ? 110.916 87.212  111.754 1.00 80.56 ? 242 ARG   A O   1 
ATOM   895  C CB  . ARG   A 1 241 ? 108.773 86.281  109.655 1.00 80.56 ? 242 ARG   A CB  1 
ATOM   896  C CG  . ARG   A 1 241 ? 108.222 85.660  108.384 1.00 80.56 ? 242 ARG   A CG  1 
ATOM   897  C CD  . ARG   A 1 241 ? 106.981 86.390  107.902 1.00 80.56 ? 242 ARG   A CD  1 
ATOM   898  N NE  . ARG   A 1 241 ? 106.144 85.544  107.059 1.00 80.56 ? 242 ARG   A NE  1 
ATOM   899  C CZ  . ARG   A 1 241 ? 104.937 85.879  106.624 1.00 80.56 ? 242 ARG   A CZ  1 
ATOM   900  N NH1 . ARG   A 1 241 ? 104.385 87.039  106.941 1.00 80.56 ? 242 ARG   A NH1 1 
ATOM   901  N NH2 . ARG   A 1 241 ? 104.268 85.030  105.850 1.00 80.56 ? 242 ARG   A NH2 1 
ATOM   902  N N   . MET   A 1 242 ? 110.049 85.288  112.550 1.00 80.37 ? 243 MET   A N   1 
ATOM   903  C CA  . MET   A 1 242 ? 110.267 85.685  113.938 1.00 80.37 ? 243 MET   A CA  1 
ATOM   904  C C   . MET   A 1 242 ? 111.748 85.691  114.300 1.00 80.37 ? 243 MET   A C   1 
ATOM   905  O O   . MET   A 1 242 ? 112.187 86.541  115.083 1.00 80.37 ? 243 MET   A O   1 
ATOM   906  C CB  . MET   A 1 242 ? 109.475 84.774  114.879 1.00 80.37 ? 243 MET   A CB  1 
ATOM   907  C CG  . MET   A 1 242 ? 109.525 85.192  116.346 1.00 80.37 ? 243 MET   A CG  1 
ATOM   908  S SD  . MET   A 1 242 ? 108.300 84.380  117.386 1.00 80.37 ? 243 MET   A SD  1 
ATOM   909  C CE  . MET   A 1 242 ? 106.860 85.387  117.038 1.00 80.37 ? 243 MET   A CE  1 
ATOM   910  N N   . HIS   A 1 243 ? 112.539 84.784  113.721 1.00 75.23 ? 244 HIS   A N   1 
ATOM   911  C CA  . HIS   A 1 243 ? 113.983 84.834  113.934 1.00 75.23 ? 244 HIS   A CA  1 
ATOM   912  C C   . HIS   A 1 243 ? 114.601 86.046  113.246 1.00 75.23 ? 244 HIS   A C   1 
ATOM   913  O O   . HIS   A 1 243 ? 115.570 86.621  113.751 1.00 75.23 ? 244 HIS   A O   1 
ATOM   914  C CB  . HIS   A 1 243 ? 114.640 83.544  113.448 1.00 75.23 ? 244 HIS   A CB  1 
ATOM   915  C CG  . HIS   A 1 243 ? 114.815 82.517  114.523 1.00 75.23 ? 244 HIS   A CG  1 
ATOM   916  N ND1 . HIS   A 1 243 ? 113.751 81.885  115.129 1.00 75.23 ? 244 HIS   A ND1 1 
ATOM   917  C CD2 . HIS   A 1 243 ? 115.931 82.014  115.102 1.00 75.23 ? 244 HIS   A CD2 1 
ATOM   918  C CE1 . HIS   A 1 243 ? 114.203 81.037  116.035 1.00 75.23 ? 244 HIS   A CE1 1 
ATOM   919  N NE2 . HIS   A 1 243 ? 115.523 81.096  116.039 1.00 75.23 ? 244 HIS   A NE2 1 
ATOM   920  N N   . GLU   A 1 244 ? 114.043 86.456  112.102 1.00 74.91 ? 245 GLU   A N   1 
ATOM   921  C CA  . GLU   A 1 244 ? 114.476 87.692  111.454 1.00 74.91 ? 245 GLU   A CA  1 
ATOM   922  C C   . GLU   A 1 244 ? 114.142 88.914  112.307 1.00 74.91 ? 245 GLU   A C   1 
ATOM   923  O O   . GLU   A 1 244 ? 114.955 89.841  112.421 1.00 74.91 ? 245 GLU   A O   1 
ATOM   924  C CB  . GLU   A 1 244 ? 113.833 87.804  110.071 1.00 74.91 ? 245 GLU   A CB  1 
ATOM   925  C CG  . GLU   A 1 244 ? 114.222 89.048  109.287 1.00 74.91 ? 245 GLU   A CG  1 
ATOM   926  C CD  . GLU   A 1 244 ? 115.662 89.016  108.815 1.00 74.91 ? 245 GLU   A CD  1 
ATOM   927  O OE1 . GLU   A 1 244 ? 116.167 87.913  108.517 1.00 74.91 ? 245 GLU   A OE1 1 
ATOM   928  O OE2 . GLU   A 1 244 ? 116.288 90.094  108.742 1.00 74.91 ? 245 GLU   A OE2 1 
ATOM   929  N N   . SER   A 1 245 ? 112.956 88.920  112.924 1.00 67.09 ? 246 SER   A N   1 
ATOM   930  C CA  . SER   A 1 245 ? 112.576 90.011  113.819 1.00 67.09 ? 246 SER   A CA  1 
ATOM   931  C C   . SER   A 1 245 ? 113.450 90.040  115.067 1.00 67.09 ? 246 SER   A C   1 
ATOM   932  O O   . SER   A 1 245 ? 113.819 91.117  115.547 1.00 67.09 ? 246 SER   A O   1 
ATOM   933  C CB  . SER   A 1 245 ? 111.102 89.887  114.201 1.00 67.09 ? 246 SER   A CB  1 
ATOM   934  O OG  . SER   A 1 245 ? 110.264 90.055  113.072 1.00 67.09 ? 246 SER   A OG  1 
ATOM   935  N N   . MET   A 1 246 ? 113.799 88.866  115.600 1.00 65.43 ? 247 MET   A N   1 
ATOM   936  C CA  . MET   A 1 246 ? 114.697 88.803  116.749 1.00 65.43 ? 247 MET   A CA  1 
ATOM   937  C C   . MET   A 1 246 ? 116.114 89.230  116.384 1.00 65.43 ? 247 MET   A C   1 
ATOM   938  O O   . MET   A 1 246 ? 116.801 89.847  117.205 1.00 65.43 ? 247 MET   A O   1 
ATOM   939  C CB  . MET   A 1 246 ? 114.699 87.393  117.336 1.00 65.43 ? 247 MET   A CB  1 
ATOM   940  C CG  . MET   A 1 246 ? 113.658 87.178  118.421 1.00 65.43 ? 247 MET   A CG  1 
ATOM   941  S SD  . MET   A 1 246 ? 113.801 85.568  119.217 1.00 65.43 ? 247 MET   A SD  1 
ATOM   942  C CE  . MET   A 1 246 ? 112.998 84.525  118.005 1.00 65.43 ? 247 MET   A CE  1 
ATOM   943  N N   . LYS   A 1 247 ? 116.561 88.920  115.163 1.00 63.30 ? 248 LYS   A N   1 
ATOM   944  C CA  . LYS   A 1 247 ? 117.854 89.406  114.687 1.00 63.30 ? 248 LYS   A CA  1 
ATOM   945  C C   . LYS   A 1 247 ? 117.856 90.923  114.541 1.00 63.30 ? 248 LYS   A C   1 
ATOM   946  O O   . LYS   A 1 247 ? 118.843 91.583  114.887 1.00 63.30 ? 248 LYS   A O   1 
ATOM   947  C CB  . LYS   A 1 247 ? 118.205 88.742  113.356 1.00 63.30 ? 248 LYS   A CB  1 
ATOM   948  C CG  . LYS   A 1 247 ? 118.988 87.448  113.490 1.00 63.30 ? 248 LYS   A CG  1 
ATOM   949  C CD  . LYS   A 1 247 ? 119.335 86.875  112.126 1.00 63.30 ? 248 LYS   A CD  1 
ATOM   950  C CE  . LYS   A 1 247 ? 118.088 86.409  111.392 1.00 63.30 ? 248 LYS   A CE  1 
ATOM   951  N NZ  . LYS   A 1 247 ? 118.391 85.972  110.001 1.00 63.30 ? 248 LYS   A NZ  1 
ATOM   952  N N   . LEU   A 1 248 ? 116.754 91.492  114.042 1.00 55.43 ? 249 LEU   A N   1 
ATOM   953  C CA  . LEU   A 1 248 ? 116.646 92.946  113.942 1.00 55.43 ? 249 LEU   A CA  1 
ATOM   954  C C   . LEU   A 1 248 ? 116.594 93.600  115.319 1.00 55.43 ? 249 LEU   A C   1 
ATOM   955  O O   . LEU   A 1 248 ? 117.156 94.684  115.519 1.00 55.43 ? 249 LEU   A O   1 
ATOM   956  C CB  . LEU   A 1 248 ? 115.416 93.327  113.120 1.00 55.43 ? 249 LEU   A CB  1 
ATOM   957  C CG  . LEU   A 1 248 ? 115.353 94.777  112.636 1.00 55.43 ? 249 LEU   A CG  1 
ATOM   958  C CD1 . LEU   A 1 248 ? 116.648 95.181  111.946 1.00 55.43 ? 249 LEU   A CD1 1 
ATOM   959  C CD2 . LEU   A 1 248 ? 114.170 94.976  111.710 1.00 55.43 ? 249 LEU   A CD2 1 
ATOM   960  N N   . PHE   A 1 249 ? 115.926 92.953  116.279 1.00 45.26 ? 250 PHE   A N   1 
ATOM   961  C CA  . PHE   A 1 249 ? 115.897 93.459  117.648 1.00 45.26 ? 250 PHE   A CA  1 
ATOM   962  C C   . PHE   A 1 249 ? 117.274 93.396  118.297 1.00 45.26 ? 250 PHE   A C   1 
ATOM   963  O O   . PHE   A 1 249 ? 117.653 94.305  119.041 1.00 45.26 ? 250 PHE   A O   1 
ATOM   964  C CB  . PHE   A 1 249 ? 114.883 92.676  118.479 1.00 45.26 ? 250 PHE   A CB  1 
ATOM   965  C CG  . PHE   A 1 249 ? 114.436 93.393  119.720 1.00 45.26 ? 250 PHE   A CG  1 
ATOM   966  C CD1 . PHE   A 1 249 ? 113.332 94.223  119.690 1.00 45.26 ? 250 PHE   A CD1 1 
ATOM   967  C CD2 . PHE   A 1 249 ? 115.119 93.236  120.917 1.00 45.26 ? 250 PHE   A CD2 1 
ATOM   968  C CE1 . PHE   A 1 249 ? 112.914 94.882  120.822 1.00 45.26 ? 250 PHE   A CE1 1 
ATOM   969  C CE2 . PHE   A 1 249 ? 114.708 93.896  122.050 1.00 45.26 ? 250 PHE   A CE2 1 
ATOM   970  C CZ  . PHE   A 1 249 ? 113.603 94.717  122.000 1.00 45.26 ? 250 PHE   A CZ  1 
ATOM   971  N N   . ASP   A 1 250 ? 118.030 92.327  118.039 1.00 47.07 ? 251 ASP   A N   1 
ATOM   972  C CA  . ASP   A 1 250 ? 119.396 92.242  118.545 1.00 47.07 ? 251 ASP   A CA  1 
ATOM   973  C C   . ASP   A 1 250 ? 120.310 93.251  117.862 1.00 47.07 ? 251 ASP   A C   1 
ATOM   974  O O   . ASP   A 1 250 ? 121.294 93.700  118.460 1.00 47.07 ? 251 ASP   A O   1 
ATOM   975  C CB  . ASP   A 1 250 ? 119.934 90.823  118.358 1.00 47.07 ? 251 ASP   A CB  1 
ATOM   976  C CG  . ASP   A 1 250 ? 121.088 90.505  119.290 1.00 47.07 ? 251 ASP   A CG  1 
ATOM   977  O OD1 . ASP   A 1 250 ? 122.227 90.920  118.992 1.00 47.07 ? 251 ASP   A OD1 1 
ATOM   978  O OD2 . ASP   A 1 250 ? 120.857 89.840  120.322 1.00 47.07 ? 251 ASP   A OD2 1 
ATOM   979  N N   . SER   A 1 251 ? 120.007 93.610  116.613 1.00 44.70 ? 252 SER   A N   1 
ATOM   980  C CA  . SER   A 1 251 ? 120.810 94.607  115.914 1.00 44.70 ? 252 SER   A CA  1 
ATOM   981  C C   . SER   A 1 251 ? 120.532 96.016  116.426 1.00 44.70 ? 252 SER   A C   1 
ATOM   982  O O   . SER   A 1 251 ? 121.466 96.804  116.611 1.00 44.70 ? 252 SER   A O   1 
ATOM   983  C CB  . SER   A 1 251 ? 120.555 94.523  114.410 1.00 44.70 ? 252 SER   A CB  1 
ATOM   984  O OG  . SER   A 1 251 ? 119.299 95.082  114.073 1.00 44.70 ? 252 SER   A OG  1 
ATOM   985  N N   . ILE   A 1 252 ? 119.262 96.360  116.657 1.00 38.46 ? 253 ILE   A N   1 
ATOM   986  C CA  . ILE   A 1 252 ? 118.941 97.729  117.059 1.00 38.46 ? 253 ILE   A CA  1 
ATOM   987  C C   . ILE   A 1 252 ? 118.998 97.949  118.567 1.00 38.46 ? 253 ILE   A C   1 
ATOM   988  O O   . ILE   A 1 252 ? 119.176 99.094  119.004 1.00 38.46 ? 253 ILE   A O   1 
ATOM   989  C CB  . ILE   A 1 252 ? 117.560 98.183  116.546 1.00 38.46 ? 253 ILE   A CB  1 
ATOM   990  C CG1 . ILE   A 1 252 ? 116.431 97.412  117.236 1.00 38.46 ? 253 ILE   A CG1 1 
ATOM   991  C CG2 . ILE   A 1 252 ? 117.480 98.024  115.037 1.00 38.46 ? 253 ILE   A CG2 1 
ATOM   992  C CD1 . ILE   A 1 252 ? 115.158 98.183  117.372 1.00 38.46 ? 253 ILE   A CD1 1 
ATOM   993  N N   . CYS   A 1 253 ? 118.848 96.899  119.375 1.00 39.54 ? 254 CYS   A N   1 
ATOM   994  C CA  . CYS   A 1 253 ? 118.937 97.054  120.819 1.00 39.54 ? 254 CYS   A CA  1 
ATOM   995  C C   . CYS   A 1 253 ? 120.383 97.215  121.259 1.00 39.54 ? 254 CYS   A C   1 
ATOM   996  O O   . CYS   A 1 253 ? 120.685 98.036  122.130 1.00 39.54 ? 254 CYS   A O   1 
ATOM   997  C CB  . CYS   A 1 253 ? 118.294 95.855  121.511 1.00 39.54 ? 254 CYS   A CB  1 
ATOM   998  S SG  . CYS   A 1 253 ? 117.751 96.166  123.197 1.00 39.54 ? 254 CYS   A SG  1 
ATOM   999  N N   . ASN   A 1 254 ? 121.284 96.445  120.654 1.00 44.51 ? 255 ASN   A N   1 
ATOM   1000 C CA  . ASN   A 1 254 ? 122.703 96.482  120.966 1.00 44.51 ? 255 ASN   A CA  1 
ATOM   1001 C C   . ASN   A 1 254 ? 123.488 97.331  119.977 1.00 44.51 ? 255 ASN   A C   1 
ATOM   1002 O O   . ASN   A 1 254 ? 124.689 97.109  119.793 1.00 44.51 ? 255 ASN   A O   1 
ATOM   1003 C CB  . ASN   A 1 254 ? 123.257 95.061  121.011 1.00 44.51 ? 255 ASN   A CB  1 
ATOM   1004 C CG  . ASN   A 1 254 ? 122.346 94.114  121.756 1.00 44.51 ? 255 ASN   A CG  1 
ATOM   1005 O OD1 . ASN   A 1 254 ? 121.914 94.398  122.871 1.00 44.51 ? 255 ASN   A OD1 1 
ATOM   1006 N ND2 . ASN   A 1 254 ? 122.039 92.983  121.138 1.00 44.51 ? 255 ASN   A ND2 1 
ATOM   1007 N N   . ASN   A 1 255 ? 122.830 98.286  119.329 1.00 31.73 ? 256 ASN   A N   1 
ATOM   1008 C CA  . ASN   A 1 255 ? 123.523 99.218  118.460 1.00 31.73 ? 256 ASN   A CA  1 
ATOM   1009 C C   . ASN   A 1 255 ? 124.321 100.214 119.293 1.00 31.73 ? 256 ASN   A C   1 
ATOM   1010 O O   . ASN   A 1 255 ? 124.031 100.458 120.466 1.00 31.73 ? 256 ASN   A O   1 
ATOM   1011 C CB  . ASN   A 1 255 ? 122.530 99.956  117.567 1.00 31.73 ? 256 ASN   A CB  1 
ATOM   1012 C CG  . ASN   A 1 255 ? 123.049 100.157 116.168 1.00 31.73 ? 256 ASN   A CG  1 
ATOM   1013 O OD1 . ASN   A 1 255 ? 124.121 99.672  115.818 1.00 31.73 ? 256 ASN   A OD1 1 
ATOM   1014 N ND2 . ASN   A 1 255 ? 122.291 100.877 115.354 1.00 31.73 ? 256 ASN   A ND2 1 
ATOM   1015 N N   . LYS   A 1 256 ? 125.352 100.784 118.673 1.00 25.06 ? 257 LYS   A N   1 
ATOM   1016 C CA  . LYS   A 1 256 ? 126.195 101.739 119.375 1.00 25.06 ? 257 LYS   A CA  1 
ATOM   1017 C C   . LYS   A 1 256 ? 125.554 103.113 119.488 1.00 25.06 ? 257 LYS   A C   1 
ATOM   1018 O O   . LYS   A 1 256 ? 125.965 103.903 120.344 1.00 25.06 ? 257 LYS   A O   1 
ATOM   1019 C CB  . LYS   A 1 256 ? 127.552 101.850 118.679 1.00 25.06 ? 257 LYS   A CB  1 
ATOM   1020 C CG  . LYS   A 1 256 ? 127.479 102.246 117.217 1.00 25.06 ? 257 LYS   A CG  1 
ATOM   1021 C CD  . LYS   A 1 256 ? 128.862 102.298 116.576 1.00 25.06 ? 257 LYS   A CD  1 
ATOM   1022 C CE  . LYS   A 1 256 ? 129.849 103.117 117.401 1.00 25.06 ? 257 LYS   A CE  1 
ATOM   1023 N NZ  . LYS   A 1 256 ? 129.400 104.517 117.617 1.00 25.06 ? 257 LYS   A NZ  1 
ATOM   1024 N N   . TRP   A 1 257 ? 124.560 103.413 118.655 1.00 24.23 ? 258 TRP   A N   1 
ATOM   1025 C CA  . TRP   A 1 257 ? 123.861 104.690 118.718 1.00 24.23 ? 258 TRP   A CA  1 
ATOM   1026 C C   . TRP   A 1 257 ? 122.674 104.645 119.663 1.00 24.23 ? 258 TRP   A C   1 
ATOM   1027 O O   . TRP   A 1 257 ? 122.398 105.625 120.361 1.00 24.23 ? 258 TRP   A O   1 
ATOM   1028 C CB  . TRP   A 1 257 ? 123.396 105.101 117.323 1.00 24.23 ? 258 TRP   A CB  1 
ATOM   1029 C CG  . TRP   A 1 257 ? 124.446 104.902 116.303 1.00 24.23 ? 258 TRP   A CG  1 
ATOM   1030 C CD1 . TRP   A 1 257 ? 124.473 103.950 115.333 1.00 24.23 ? 258 TRP   A CD1 1 
ATOM   1031 C CD2 . TRP   A 1 257 ? 125.648 105.662 116.157 1.00 24.23 ? 258 TRP   A CD2 1 
ATOM   1032 N NE1 . TRP   A 1 257 ? 125.614 104.074 114.581 1.00 24.23 ? 258 TRP   A NE1 1 
ATOM   1033 C CE2 . TRP   A 1 257 ? 126.352 105.119 115.069 1.00 24.23 ? 258 TRP   A CE2 1 
ATOM   1034 C CE3 . TRP   A 1 257 ? 126.193 106.752 116.838 1.00 24.23 ? 258 TRP   A CE3 1 
ATOM   1035 C CZ2 . TRP   A 1 257 ? 127.572 105.629 114.647 1.00 24.23 ? 258 TRP   A CZ2 1 
ATOM   1036 C CZ3 . TRP   A 1 257 ? 127.402 107.255 116.419 1.00 24.23 ? 258 TRP   A CZ3 1 
ATOM   1037 C CH2 . TRP   A 1 257 ? 128.079 106.695 115.334 1.00 24.23 ? 258 TRP   A CH2 1 
ATOM   1038 N N   . PHE   A 1 258 ? 121.968 103.525 119.694 1.00 22.84 ? 259 PHE   A N   1 
ATOM   1039 C CA  . PHE   A 1 258 ? 120.852 103.329 120.612 1.00 22.84 ? 259 PHE   A CA  1 
ATOM   1040 C C   . PHE   A 1 258 ? 121.325 102.610 121.871 1.00 22.84 ? 259 PHE   A C   1 
ATOM   1041 O O   . PHE   A 1 258 ? 120.853 101.539 122.227 1.00 22.84 ? 259 PHE   A O   1 
ATOM   1042 C CB  . PHE   A 1 258 ? 119.737 102.564 119.918 1.00 22.84 ? 259 PHE   A CB  1 
ATOM   1043 C CG  . PHE   A 1 258 ? 119.347 103.146 118.600 1.00 22.84 ? 259 PHE   A CG  1 
ATOM   1044 C CD1 . PHE   A 1 258 ? 119.038 104.490 118.489 1.00 22.84 ? 259 PHE   A CD1 1 
ATOM   1045 C CD2 . PHE   A 1 258 ? 119.296 102.356 117.472 1.00 22.84 ? 259 PHE   A CD2 1 
ATOM   1046 C CE1 . PHE   A 1 258 ? 118.678 105.030 117.278 1.00 22.84 ? 259 PHE   A CE1 1 
ATOM   1047 C CE2 . PHE   A 1 258 ? 118.936 102.892 116.262 1.00 22.84 ? 259 PHE   A CE2 1 
ATOM   1048 C CZ  . PHE   A 1 258 ? 118.632 104.231 116.164 1.00 22.84 ? 259 PHE   A CZ  1 
ATOM   1049 N N   . THR   A 1 259 ? 122.307 103.220 122.530 1.00 29.22 ? 260 THR   A N   1 
ATOM   1050 C CA  . THR   A 1 259 ? 122.816 102.672 123.779 1.00 29.22 ? 260 THR   A CA  1 
ATOM   1051 C C   . THR   A 1 259 ? 121.865 102.971 124.930 1.00 29.22 ? 260 THR   A C   1 
ATOM   1052 O O   . THR   A 1 259 ? 121.684 102.138 125.825 1.00 29.22 ? 260 THR   A O   1 
ATOM   1053 C CB  . THR   A 1 259 ? 124.211 103.236 124.062 1.00 29.22 ? 260 THR   A CB  1 
ATOM   1054 O OG1 . THR   A 1 259 ? 125.033 103.071 122.902 1.00 29.22 ? 260 THR   A OG1 1 
ATOM   1055 C CG2 . THR   A 1 259 ? 124.872 102.511 125.224 1.00 29.22 ? 260 THR   A CG2 1 
ATOM   1056 N N   . ASP   A 1 260 ? 121.222 104.138 124.904 1.00 28.21 ? 261 ASP   A N   1 
ATOM   1057 C CA  . ASP   A 1 260 ? 120.387 104.586 126.010 1.00 28.21 ? 261 ASP   A CA  1 
ATOM   1058 C C   . ASP   A 1 260 ? 119.055 105.150 125.528 1.00 28.21 ? 261 ASP   A C   1 
ATOM   1059 O O   . ASP   A 1 260 ? 118.455 105.989 126.203 1.00 28.21 ? 261 ASP   A O   1 
ATOM   1060 C CB  . ASP   A 1 260 ? 121.131 105.614 126.860 1.00 28.21 ? 261 ASP   A CB  1 
ATOM   1061 C CG  . ASP   A 1 260 ? 121.851 106.650 126.021 1.00 28.21 ? 261 ASP   A CG  1 
ATOM   1062 O OD1 . ASP   A 1 260 ? 121.860 106.510 124.780 1.00 28.21 ? 261 ASP   A OD1 1 
ATOM   1063 O OD2 . ASP   A 1 260 ? 122.415 107.601 126.602 1.00 28.21 ? 261 ASP   A OD2 1 
ATOM   1064 N N   . THR   A 1 261 ? 118.578 104.706 124.368 1.00 20.20 ? 262 THR   A N   1 
ATOM   1065 C CA  . THR   A 1 261 ? 117.231 105.020 123.908 1.00 20.20 ? 262 THR   A CA  1 
ATOM   1066 C C   . THR   A 1 261 ? 116.364 103.792 124.133 1.00 20.20 ? 262 THR   A C   1 
ATOM   1067 O O   . THR   A 1 261 ? 116.628 102.734 123.556 1.00 20.20 ? 262 THR   A O   1 
ATOM   1068 C CB  . THR   A 1 261 ? 117.204 105.417 122.432 1.00 20.20 ? 262 THR   A CB  1 
ATOM   1069 O OG1 . THR   A 1 261 ? 117.388 104.253 121.624 1.00 20.20 ? 262 THR   A OG1 1 
ATOM   1070 C CG2 . THR   A 1 261 ? 118.298 106.421 122.120 1.00 20.20 ? 262 THR   A CG2 1 
ATOM   1071 N N   . SER   A 1 262 ? 115.334 103.934 124.962 1.00 13.14 ? 263 SER   A N   1 
ATOM   1072 C CA  . SER   A 1 262 ? 114.495 102.804 125.322 1.00 13.14 ? 263 SER   A CA  1 
ATOM   1073 C C   . SER   A 1 262 ? 113.627 102.377 124.146 1.00 13.14 ? 263 SER   A C   1 
ATOM   1074 O O   . SER   A 1 262 ? 113.428 103.116 123.185 1.00 13.14 ? 263 SER   A O   1 
ATOM   1075 C CB  . SER   A 1 262 ? 113.620 103.150 126.522 1.00 13.14 ? 263 SER   A CB  1 
ATOM   1076 O OG  . SER   A 1 262 ? 114.406 103.658 127.585 1.00 13.14 ? 263 SER   A OG  1 
ATOM   1077 N N   . ILE   A 1 263 ? 113.118 101.156 124.229 1.00 16.66 ? 264 ILE   A N   1 
ATOM   1078 C CA  . ILE   A 1 263 ? 112.386 100.529 123.139 1.00 16.66 ? 264 ILE   A CA  1 
ATOM   1079 C C   . ILE   A 1 263 ? 110.955 100.315 123.599 1.00 16.66 ? 264 ILE   A C   1 
ATOM   1080 O O   . ILE   A 1 263 ? 110.723 99.703  124.646 1.00 16.66 ? 264 ILE   A O   1 
ATOM   1081 C CB  . ILE   A 1 263 ? 113.036 99.204  122.714 1.00 16.66 ? 264 ILE   A CB  1 
ATOM   1082 C CG1 . ILE   A 1 263 ? 114.353 99.475  121.998 1.00 16.66 ? 264 ILE   A CG1 1 
ATOM   1083 C CG2 . ILE   A 1 263 ? 112.116 98.409  121.818 1.00 16.66 ? 264 ILE   A CG2 1 
ATOM   1084 C CD1 . ILE   A 1 263 ? 115.085 98.237  121.610 1.00 16.66 ? 264 ILE   A CD1 1 
ATOM   1085 N N   . ILE   A 1 264 ? 109.999 100.836 122.835 1.00 17.30 ? 265 ILE   A N   1 
ATOM   1086 C CA  . ILE   A 1 264 ? 108.582 100.573 123.077 1.00 17.30 ? 265 ILE   A CA  1 
ATOM   1087 C C   . ILE   A 1 264 ? 108.220 99.403  122.168 1.00 17.30 ? 265 ILE   A C   1 
ATOM   1088 O O   . ILE   A 1 264 ? 107.826 99.574  121.018 1.00 17.30 ? 265 ILE   A O   1 
ATOM   1089 C CB  . ILE   A 1 264 ? 107.719 101.806 122.825 1.00 17.30 ? 265 ILE   A CB  1 
ATOM   1090 C CG1 . ILE   A 1 264 ? 108.188 102.971 123.690 1.00 17.30 ? 265 ILE   A CG1 1 
ATOM   1091 C CG2 . ILE   A 1 264 ? 106.264 101.525 123.114 1.00 17.30 ? 265 ILE   A CG2 1 
ATOM   1092 C CD1 . ILE   A 1 264 ? 107.532 104.261 123.339 1.00 17.30 ? 265 ILE   A CD1 1 
ATOM   1093 N N   . LEU   A 1 265 ? 108.372 98.193  122.690 1.00 25.23 ? 266 LEU   A N   1 
ATOM   1094 C CA  . LEU   A 1 265 ? 108.149 96.998  121.892 1.00 25.23 ? 266 LEU   A CA  1 
ATOM   1095 C C   . LEU   A 1 265 ? 106.661 96.681  121.821 1.00 25.23 ? 266 LEU   A C   1 
ATOM   1096 O O   . LEU   A 1 265 ? 105.986 96.587  122.849 1.00 25.23 ? 266 LEU   A O   1 
ATOM   1097 C CB  . LEU   A 1 265 ? 108.922 95.819  122.478 1.00 25.23 ? 266 LEU   A CB  1 
ATOM   1098 C CG  . LEU   A 1 265 ? 108.573 94.433  121.945 1.00 25.23 ? 266 LEU   A CG  1 
ATOM   1099 C CD1 . LEU   A 1 265 ? 109.071 94.273  120.521 1.00 25.23 ? 266 LEU   A CD1 1 
ATOM   1100 C CD2 . LEU   A 1 265 ? 109.161 93.363  122.843 1.00 25.23 ? 266 LEU   A CD2 1 
ATOM   1101 N N   . PHE   A 1 266 ? 106.150 96.518  120.605 1.00 39.44 ? 267 PHE   A N   1 
ATOM   1102 C CA  . PHE   A 1 266 ? 104.739 96.253  120.368 1.00 39.44 ? 267 PHE   A CA  1 
ATOM   1103 C C   . PHE   A 1 266 ? 104.585 94.884  119.724 1.00 39.44 ? 267 PHE   A C   1 
ATOM   1104 O O   . PHE   A 1 266 ? 105.307 94.555  118.778 1.00 39.44 ? 267 PHE   A O   1 
ATOM   1105 C CB  . PHE   A 1 266 ? 104.118 97.326  119.474 1.00 39.44 ? 267 PHE   A CB  1 
ATOM   1106 C CG  . PHE   A 1 266 ? 103.439 98.424  120.232 1.00 39.44 ? 267 PHE   A CG  1 
ATOM   1107 C CD1 . PHE   A 1 266 ? 102.275 98.178  120.942 1.00 39.44 ? 267 PHE   A CD1 1 
ATOM   1108 C CD2 . PHE   A 1 266 ? 103.964 99.702  120.235 1.00 39.44 ? 267 PHE   A CD2 1 
ATOM   1109 C CE1 . PHE   A 1 266 ? 101.649 99.192  121.641 1.00 39.44 ? 267 PHE   A CE1 1 
ATOM   1110 C CE2 . PHE   A 1 266 ? 103.346 100.715 120.930 1.00 39.44 ? 267 PHE   A CE2 1 
ATOM   1111 C CZ  . PHE   A 1 266 ? 102.187 100.461 121.634 1.00 39.44 ? 267 PHE   A CZ  1 
ATOM   1112 N N   . LEU   A 1 267 ? 103.646 94.096  120.236 1.00 52.60 ? 268 LEU   A N   1 
ATOM   1113 C CA  . LEU   A 1 267 ? 103.371 92.753  119.732 1.00 52.60 ? 268 LEU   A CA  1 
ATOM   1114 C C   . LEU   A 1 267 ? 101.971 92.763  119.126 1.00 52.60 ? 268 LEU   A C   1 
ATOM   1115 O O   . LEU   A 1 267 ? 100.973 92.624  119.838 1.00 52.60 ? 268 LEU   A O   1 
ATOM   1116 C CB  . LEU   A 1 267 ? 103.504 91.720  120.847 1.00 52.60 ? 268 LEU   A CB  1 
ATOM   1117 C CG  . LEU   A 1 267 ? 104.780 91.832  121.685 1.00 52.60 ? 268 LEU   A CG  1 
ATOM   1118 C CD1 . LEU   A 1 267 ? 104.775 90.831  122.822 1.00 52.60 ? 268 LEU   A CD1 1 
ATOM   1119 C CD2 . LEU   A 1 267 ? 106.009 91.638  120.819 1.00 52.60 ? 268 LEU   A CD2 1 
ATOM   1120 N N   . ASN   A 1 268 ? 101.905 92.928  117.808 1.00 60.19 ? 269 ASN   A N   1 
ATOM   1121 C CA  . ASN   A 1 268 ? 100.642 93.052  117.098 1.00 60.19 ? 269 ASN   A CA  1 
ATOM   1122 C C   . ASN   A 1 268 ? 100.109 91.680  116.693 1.00 60.19 ? 269 ASN   A C   1 
ATOM   1123 O O   . ASN   A 1 268 ? 100.818 90.672  116.741 1.00 60.19 ? 269 ASN   A O   1 
ATOM   1124 C CB  . ASN   A 1 268 ? 100.809 93.940  115.865 1.00 60.19 ? 269 ASN   A CB  1 
ATOM   1125 C CG  . ASN   A 1 268 ? 101.722 95.121  116.116 1.00 60.19 ? 269 ASN   A CG  1 
ATOM   1126 O OD1 . ASN   A 1 268 ? 101.465 95.945  116.993 1.00 60.19 ? 269 ASN   A OD1 1 
ATOM   1127 N ND2 . ASN   A 1 268 ? 102.798 95.211  115.344 1.00 60.19 ? 269 ASN   A ND2 1 
ATOM   1128 N N   . LYS   A 1 269 ? 98.832  91.673  116.280 1.00 68.78 ? 270 LYS   A N   1 
ATOM   1129 C CA  . LYS   A 1 269 ? 98.097  90.486  115.818 1.00 68.78 ? 270 LYS   A CA  1 
ATOM   1130 C C   . LYS   A 1 269 ? 98.077  89.380  116.874 1.00 68.78 ? 270 LYS   A C   1 
ATOM   1131 O O   . LYS   A 1 269 ? 98.469  88.239  116.622 1.00 68.78 ? 270 LYS   A O   1 
ATOM   1132 C CB  . LYS   A 1 269 ? 98.650  89.964  114.486 1.00 68.78 ? 270 LYS   A CB  1 
ATOM   1133 C CG  . LYS   A 1 269 ? 98.861  91.034  113.427 1.00 68.78 ? 270 LYS   A CG  1 
ATOM   1134 C CD  . LYS   A 1 269 ? 97.549  91.439  112.777 1.00 68.78 ? 270 LYS   A CD  1 
ATOM   1135 C CE  . LYS   A 1 269 ? 97.792  92.270  111.529 1.00 68.78 ? 270 LYS   A CE  1 
ATOM   1136 N NZ  . LYS   A 1 269 ? 98.693  93.424  111.799 1.00 68.78 ? 270 LYS   A NZ  1 
ATOM   1137 N N   . LYS   A 1 270 ? 97.616  89.731  118.076 1.00 72.26 ? 271 LYS   A N   1 
ATOM   1138 C CA  . LYS   A 1 270 ? 97.541  88.749  119.153 1.00 72.26 ? 271 LYS   A CA  1 
ATOM   1139 C C   . LYS   A 1 270 ? 96.360  87.801  118.987 1.00 72.26 ? 271 LYS   A C   1 
ATOM   1140 O O   . LYS   A 1 270 ? 96.457  86.630  119.371 1.00 72.26 ? 271 LYS   A O   1 
ATOM   1141 C CB  . LYS   A 1 270 ? 97.462  89.453  120.509 1.00 72.26 ? 271 LYS   A CB  1 
ATOM   1142 C CG  . LYS   A 1 270 ? 96.499  90.626  120.552 1.00 72.26 ? 271 LYS   A CG  1 
ATOM   1143 C CD  . LYS   A 1 270 ? 96.059  90.917  121.977 1.00 72.26 ? 271 LYS   A CD  1 
ATOM   1144 C CE  . LYS   A 1 270 ? 94.781  91.735  122.003 1.00 72.26 ? 271 LYS   A CE  1 
ATOM   1145 N NZ  . LYS   A 1 270 ? 94.359  92.059  123.394 1.00 72.26 ? 271 LYS   A NZ  1 
ATOM   1146 N N   . ASP   A 1 271 ? 95.245  88.282  118.427 1.00 74.01 ? 272 ASP   A N   1 
ATOM   1147 C CA  . ASP   A 1 271 ? 94.081  87.423  118.225 1.00 74.01 ? 272 ASP   A CA  1 
ATOM   1148 C C   . ASP   A 1 271 ? 94.333  86.395  117.129 1.00 74.01 ? 272 ASP   A C   1 
ATOM   1149 O O   . ASP   A 1 271 ? 93.934  85.230  117.259 1.00 74.01 ? 272 ASP   A O   1 
ATOM   1150 C CB  . ASP   A 1 271 ? 92.854  88.274  117.895 1.00 74.01 ? 272 ASP   A CB  1 
ATOM   1151 C CG  . ASP   A 1 271 ? 93.157  89.373  116.895 1.00 74.01 ? 272 ASP   A CG  1 
ATOM   1152 O OD1 . ASP   A 1 271 ? 94.336  89.528  116.514 1.00 74.01 ? 272 ASP   A OD1 1 
ATOM   1153 O OD2 . ASP   A 1 271 ? 92.214  90.084  116.489 1.00 74.01 ? 272 ASP   A OD2 1 
ATOM   1154 N N   . LEU   A 1 272 ? 94.997  86.808  116.046 1.00 72.56 ? 273 LEU   A N   1 
ATOM   1155 C CA  . LEU   A 1 272 ? 95.381  85.869  114.996 1.00 72.56 ? 273 LEU   A CA  1 
ATOM   1156 C C   . LEU   A 1 272 ? 96.411  84.869  115.505 1.00 72.56 ? 273 LEU   A C   1 
ATOM   1157 O O   . LEU   A 1 272 ? 96.373  83.690  115.135 1.00 72.56 ? 273 LEU   A O   1 
ATOM   1158 C CB  . LEU   A 1 272 ? 95.919  86.628  113.784 1.00 72.56 ? 273 LEU   A CB  1 
ATOM   1159 C CG  . LEU   A 1 272 ? 96.048  85.836  112.482 1.00 72.56 ? 273 LEU   A CG  1 
ATOM   1160 C CD1 . LEU   A 1 272 ? 94.699  85.284  112.052 1.00 72.56 ? 273 LEU   A CD1 1 
ATOM   1161 C CD2 . LEU   A 1 272 ? 96.649  86.701  111.386 1.00 72.56 ? 273 LEU   A CD2 1 
ATOM   1162 N N   . PHE   A 1 273 ? 97.325  85.320  116.370 1.00 74.49 ? 274 PHE   A N   1 
ATOM   1163 C CA  . PHE   A 1 273 ? 98.290  84.419  116.992 1.00 74.49 ? 274 PHE   A CA  1 
ATOM   1164 C C   . PHE   A 1 273 ? 97.603  83.404  117.897 1.00 74.49 ? 274 PHE   A C   1 
ATOM   1165 O O   . PHE   A 1 273 ? 97.992  82.233  117.924 1.00 74.49 ? 274 PHE   A O   1 
ATOM   1166 C CB  . PHE   A 1 273 ? 99.327  85.227  117.774 1.00 74.49 ? 274 PHE   A CB  1 
ATOM   1167 C CG  . PHE   A 1 273 ? 100.075 84.431  118.809 1.00 74.49 ? 274 PHE   A CG  1 
ATOM   1168 C CD1 . PHE   A 1 273 ? 100.999 83.468  118.431 1.00 74.49 ? 274 PHE   A CD1 1 
ATOM   1169 C CD2 . PHE   A 1 273 ? 99.867  84.662  120.161 1.00 74.49 ? 274 PHE   A CD2 1 
ATOM   1170 C CE1 . PHE   A 1 273 ? 101.693 82.741  119.382 1.00 74.49 ? 274 PHE   A CE1 1 
ATOM   1171 C CE2 . PHE   A 1 273 ? 100.557 83.938  121.117 1.00 74.49 ? 274 PHE   A CE2 1 
ATOM   1172 C CZ  . PHE   A 1 273 ? 101.471 82.978  120.727 1.00 74.49 ? 274 PHE   A CZ  1 
ATOM   1173 N N   . GLU   A 1 274 ? 96.575  83.834  118.637 1.00 77.28 ? 275 GLU   A N   1 
ATOM   1174 C CA  . GLU   A 1 274 ? 95.811  82.912  119.476 1.00 77.28 ? 275 GLU   A CA  1 
ATOM   1175 C C   . GLU   A 1 274 ? 95.042  81.898  118.635 1.00 77.28 ? 275 GLU   A C   1 
ATOM   1176 O O   . GLU   A 1 274 ? 95.044  80.696  118.941 1.00 77.28 ? 275 GLU   A O   1 
ATOM   1177 C CB  . GLU   A 1 274 ? 94.859  83.701  120.376 1.00 77.28 ? 275 GLU   A CB  1 
ATOM   1178 C CG  . GLU   A 1 274 ? 93.895  82.848  121.181 1.00 77.28 ? 275 GLU   A CG  1 
ATOM   1179 C CD  . GLU   A 1 274 ? 92.740  83.652  121.744 1.00 77.28 ? 275 GLU   A CD  1 
ATOM   1180 O OE1 . GLU   A 1 274 ? 92.733  84.888  121.564 1.00 77.28 ? 275 GLU   A OE1 1 
ATOM   1181 O OE2 . GLU   A 1 274 ? 91.841  83.050  122.368 1.00 77.28 ? 275 GLU   A OE2 1 
ATOM   1182 N N   . GLU   A 1 275 ? 94.407  82.360  117.552 1.00 78.54 ? 276 GLU   A N   1 
ATOM   1183 C CA  . GLU   A 1 275 ? 93.654  81.461  116.683 1.00 78.54 ? 276 GLU   A CA  1 
ATOM   1184 C C   . GLU   A 1 275 ? 94.566  80.509  115.917 1.00 78.54 ? 276 GLU   A C   1 
ATOM   1185 O O   . GLU   A 1 275 ? 94.131  79.422  115.523 1.00 78.54 ? 276 GLU   A O   1 
ATOM   1186 C CB  . GLU   A 1 275 ? 92.794  82.270  115.713 1.00 78.54 ? 276 GLU   A CB  1 
ATOM   1187 C CG  . GLU   A 1 275 ? 91.566  82.895  116.354 1.00 78.54 ? 276 GLU   A CG  1 
ATOM   1188 C CD  . GLU   A 1 275 ? 90.886  83.905  115.451 1.00 78.54 ? 276 GLU   A CD  1 
ATOM   1189 O OE1 . GLU   A 1 275 ? 91.567  84.472  114.571 1.00 78.54 ? 276 GLU   A OE1 1 
ATOM   1190 O OE2 . GLU   A 1 275 ? 89.670  84.132  115.623 1.00 78.54 ? 276 GLU   A OE2 1 
ATOM   1191 N N   . LYS   A 1 276 ? 95.824  80.892  115.696 1.00 78.78 ? 277 LYS   A N   1 
ATOM   1192 C CA  . LYS   A 1 276 ? 96.778  79.992  115.063 1.00 78.78 ? 277 LYS   A CA  1 
ATOM   1193 C C   . LYS   A 1 276 ? 97.468  79.060  116.051 1.00 78.78 ? 277 LYS   A C   1 
ATOM   1194 O O   . LYS   A 1 276 ? 97.893  77.967  115.658 1.00 78.78 ? 277 LYS   A O   1 
ATOM   1195 C CB  . LYS   A 1 276 ? 97.829  80.794  114.292 1.00 78.78 ? 277 LYS   A CB  1 
ATOM   1196 C CG  . LYS   A 1 276 ? 97.312  81.387  112.991 1.00 78.78 ? 277 LYS   A CG  1 
ATOM   1197 C CD  . LYS   A 1 276 ? 98.386  82.200  112.298 1.00 78.78 ? 277 LYS   A CD  1 
ATOM   1198 C CE  . LYS   A 1 276 ? 99.446  81.297  111.703 1.00 78.78 ? 277 LYS   A CE  1 
ATOM   1199 N NZ  . LYS   A 1 276 ? 100.601 82.076  111.190 1.00 78.78 ? 277 LYS   A NZ  1 
ATOM   1200 N N   . ILE   A 1 277 ? 97.596  79.455  117.323 1.00 79.55 ? 278 ILE   A N   1 
ATOM   1201 C CA  . ILE   A 1 277 ? 98.217  78.567  118.304 1.00 79.55 ? 278 ILE   A CA  1 
ATOM   1202 C C   . ILE   A 1 277 ? 97.183  77.619  118.893 1.00 79.55 ? 278 ILE   A C   1 
ATOM   1203 O O   . ILE   A 1 277 ? 97.545  76.622  119.535 1.00 79.55 ? 278 ILE   A O   1 
ATOM   1204 C CB  . ILE   A 1 277 ? 98.954  79.408  119.369 1.00 79.55 ? 278 ILE   A CB  1 
ATOM   1205 C CG1 . ILE   A 1 277 ? 99.939  78.563  120.181 1.00 79.55 ? 278 ILE   A CG1 1 
ATOM   1206 C CG2 . ILE   A 1 277 ? 97.970  79.997  120.356 1.00 79.55 ? 278 ILE   A CG2 1 
ATOM   1207 C CD1 . ILE   A 1 277 ? 100.900 79.368  120.985 1.00 79.55 ? 278 ILE   A CD1 1 
ATOM   1208 N N   . LYS   A 1 278 ? 95.893  77.872  118.642 1.00 83.02 ? 279 LYS   A N   1 
ATOM   1209 C CA  . LYS   A 1 278 ? 94.869  76.871  118.934 1.00 83.02 ? 279 LYS   A CA  1 
ATOM   1210 C C   . LYS   A 1 278 ? 95.040  75.596  118.109 1.00 83.02 ? 279 LYS   A C   1 
ATOM   1211 O O   . LYS   A 1 278 ? 94.551  74.538  118.521 1.00 83.02 ? 279 LYS   A O   1 
ATOM   1212 C CB  . LYS   A 1 278 ? 93.473  77.452  118.697 1.00 83.02 ? 279 LYS   A CB  1 
ATOM   1213 C CG  . LYS   A 1 278 ? 92.947  78.317  119.835 1.00 83.02 ? 279 LYS   A CG  1 
ATOM   1214 C CD  . LYS   A 1 278 ? 93.047  77.611  121.179 1.00 83.02 ? 279 LYS   A CD  1 
ATOM   1215 C CE  . LYS   A 1 278 ? 91.807  76.781  121.461 1.00 83.02 ? 279 LYS   A CE  1 
ATOM   1216 N NZ  . LYS   A 1 278 ? 91.752  76.338  122.881 1.00 83.02 ? 279 LYS   A NZ  1 
ATOM   1217 N N   . LYS   A 1 279 ? 95.719  75.667  116.963 1.00 83.13 ? 280 LYS   A N   1 
ATOM   1218 C CA  . LYS   A 1 279 ? 96.032  74.498  116.150 1.00 83.13 ? 280 LYS   A CA  1 
ATOM   1219 C C   . LYS   A 1 279 ? 97.522  74.195  116.084 1.00 83.13 ? 280 LYS   A C   1 
ATOM   1220 O O   . LYS   A 1 279 ? 97.939  73.078  116.406 1.00 83.13 ? 280 LYS   A O   1 
ATOM   1221 C CB  . LYS   A 1 279 ? 95.478  74.686  114.730 1.00 83.13 ? 280 LYS   A CB  1 
ATOM   1222 C CG  . LYS   A 1 279 ? 93.974  74.897  114.677 1.00 83.13 ? 280 LYS   A CG  1 
ATOM   1223 C CD  . LYS   A 1 279 ? 93.535  75.399  113.311 1.00 83.13 ? 280 LYS   A CD  1 
ATOM   1224 C CE  . LYS   A 1 279 ? 93.835  76.878  113.145 1.00 83.13 ? 280 LYS   A CE  1 
ATOM   1225 N NZ  . LYS   A 1 279 ? 93.095  77.704  114.137 1.00 83.13 ? 280 LYS   A NZ  1 
ATOM   1226 N N   . SER   A 1 280 ? 98.346  75.163  115.674 1.00 79.61 ? 281 SER   A N   1 
ATOM   1227 C CA  . SER   A 1 280 ? 99.773  74.930  115.474 1.00 79.61 ? 281 SER   A CA  1 
ATOM   1228 C C   . SER   A 1 280 ? 100.553 75.377  116.700 1.00 79.61 ? 281 SER   A C   1 
ATOM   1229 O O   . SER   A 1 280 ? 100.488 76.563  117.058 1.00 79.61 ? 281 SER   A O   1 
ATOM   1230 C CB  . SER   A 1 280 ? 100.268 75.672  114.238 1.00 79.61 ? 281 SER   A CB  1 
ATOM   1231 O OG  . SER   A 1 280 ? 101.638 75.404  113.997 1.00 79.61 ? 281 SER   A OG  1 
ATOM   1232 N N   . PRO   A 1 281 ? 101.311 74.497  117.352 1.00 78.88 ? 282 PRO   A N   1 
ATOM   1233 C CA  . PRO   A 1 281 ? 101.999 74.879  118.592 1.00 78.88 ? 282 PRO   A CA  1 
ATOM   1234 C C   . PRO   A 1 281 ? 103.201 75.777  118.330 1.00 78.88 ? 282 PRO   A C   1 
ATOM   1235 O O   . PRO   A 1 281 ? 103.642 75.979  117.197 1.00 78.88 ? 282 PRO   A O   1 
ATOM   1236 C CB  . PRO   A 1 281 ? 102.428 73.535  119.184 1.00 78.88 ? 282 PRO   A CB  1 
ATOM   1237 C CG  . PRO   A 1 281 ? 102.581 72.645  117.998 1.00 78.88 ? 282 PRO   A CG  1 
ATOM   1238 C CD  . PRO   A 1 281 ? 101.540 73.084  117.003 1.00 78.88 ? 282 PRO   A CD  1 
ATOM   1239 N N   . LEU   A 1 282 ? 103.737 76.317  119.426 1.00 76.28 ? 283 LEU   A N   1 
ATOM   1240 C CA  . LEU   A 1 282 ? 104.838 77.274  119.398 1.00 76.28 ? 283 LEU   A CA  1 
ATOM   1241 C C   . LEU   A 1 282 ? 106.183 76.627  119.070 1.00 76.28 ? 283 LEU   A C   1 
ATOM   1242 O O   . LEU   A 1 282 ? 107.131 77.339  118.717 1.00 76.28 ? 283 LEU   A O   1 
ATOM   1243 C CB  . LEU   A 1 282 ? 104.909 78.001  120.751 1.00 76.28 ? 283 LEU   A CB  1 
ATOM   1244 C CG  . LEU   A 1 282 ? 105.806 79.228  120.965 1.00 76.28 ? 283 LEU   A CG  1 
ATOM   1245 C CD1 . LEU   A 1 282 ? 105.350 80.386  120.091 1.00 76.28 ? 283 LEU   A CD1 1 
ATOM   1246 C CD2 . LEU   A 1 282 ? 105.858 79.633  122.429 1.00 76.28 ? 283 LEU   A CD2 1 
ATOM   1247 N N   . THR   A 1 283 ? 106.274 75.294  119.116 1.00 77.71 ? 284 THR   A N   1 
ATOM   1248 C CA  . THR   A 1 283 ? 107.542 74.588  118.954 1.00 77.71 ? 284 THR   A CA  1 
ATOM   1249 C C   . THR   A 1 283 ? 108.097 74.641  117.534 1.00 77.71 ? 284 THR   A C   1 
ATOM   1250 O O   . THR   A 1 283 ? 109.230 74.193  117.322 1.00 77.71 ? 284 THR   A O   1 
ATOM   1251 C CB  . THR   A 1 283 ? 107.383 73.127  119.382 1.00 77.71 ? 284 THR   A CB  1 
ATOM   1252 O OG1 . THR   A 1 283 ? 106.221 72.568  118.757 1.00 77.71 ? 284 THR   A OG1 1 
ATOM   1253 C CG2 . THR   A 1 283 ? 107.237 73.030  120.893 1.00 77.71 ? 284 THR   A CG2 1 
ATOM   1254 N N   . ILE   A 1 284 ? 107.327 75.143  116.563 1.00 77.52 ? 285 ILE   A N   1 
ATOM   1255 C CA  . ILE   A 1 284 ? 107.840 75.330  115.209 1.00 77.52 ? 285 ILE   A CA  1 
ATOM   1256 C C   . ILE   A 1 284 ? 108.945 76.381  115.190 1.00 77.52 ? 285 ILE   A C   1 
ATOM   1257 O O   . ILE   A 1 284 ? 109.977 76.204  114.532 1.00 77.52 ? 285 ILE   A O   1 
ATOM   1258 C CB  . ILE   A 1 284 ? 106.693 75.702  114.252 1.00 77.52 ? 285 ILE   A CB  1 
ATOM   1259 C CG1 . ILE   A 1 284 ? 105.450 74.854  114.544 1.00 77.52 ? 285 ILE   A CG1 1 
ATOM   1260 C CG2 . ILE   A 1 284 ? 107.135 75.555  112.802 1.00 77.52 ? 285 ILE   A CG2 1 
ATOM   1261 C CD1 . ILE   A 1 284 ? 105.584 73.397  114.150 1.00 77.52 ? 285 ILE   A CD1 1 
ATOM   1262 N N   . CYS   A 1 285 ? 108.750 77.488  115.908 1.00 79.56 ? 286 CYS   A N   1 
ATOM   1263 C CA  . CYS   A 1 285 ? 109.754 78.547  115.938 1.00 79.56 ? 286 CYS   A CA  1 
ATOM   1264 C C   . CYS   A 1 285 ? 110.864 78.234  116.936 1.00 79.56 ? 286 CYS   A C   1 
ATOM   1265 O O   . CYS   A 1 285 ? 112.034 78.100  116.561 1.00 79.56 ? 286 CYS   A O   1 
ATOM   1266 C CB  . CYS   A 1 285 ? 109.095 79.886  116.278 1.00 79.56 ? 286 CYS   A CB  1 
ATOM   1267 S SG  . CYS   A 1 285 ? 110.253 81.264  116.460 1.00 79.56 ? 286 CYS   A SG  1 
ATOM   1268 N N   . TYR   A 1 286 ? 110.511 78.115  118.213 1.00 78.58 ? 287 TYR   A N   1 
ATOM   1269 C CA  . TYR   A 1 286 ? 111.492 77.847  119.256 1.00 78.58 ? 287 TYR   A CA  1 
ATOM   1270 C C   . TYR   A 1 286 ? 111.699 76.345  119.389 1.00 78.58 ? 287 TYR   A C   1 
ATOM   1271 O O   . TYR   A 1 286 ? 110.720 75.614  119.589 1.00 78.58 ? 287 TYR   A O   1 
ATOM   1272 C CB  . TYR   A 1 286 ? 111.040 78.432  120.582 1.00 78.58 ? 287 TYR   A CB  1 
ATOM   1273 C CG  . TYR   A 1 286 ? 110.665 79.894  120.504 1.00 78.58 ? 287 TYR   A CG  1 
ATOM   1274 C CD1 . TYR   A 1 286 ? 111.643 80.879  120.423 1.00 78.58 ? 287 TYR   A CD1 1 
ATOM   1275 C CD2 . TYR   A 1 286 ? 109.332 80.290  120.505 1.00 78.58 ? 287 TYR   A CD2 1 
ATOM   1276 C CE1 . TYR   A 1 286 ? 111.304 82.219  120.350 1.00 78.58 ? 287 TYR   A CE1 1 
ATOM   1277 C CE2 . TYR   A 1 286 ? 108.984 81.627  120.432 1.00 78.58 ? 287 TYR   A CE2 1 
ATOM   1278 C CZ  . TYR   A 1 286 ? 109.974 82.586  120.354 1.00 78.58 ? 287 TYR   A CZ  1 
ATOM   1279 O OH  . TYR   A 1 286 ? 109.632 83.916  120.281 1.00 78.58 ? 287 TYR   A OH  1 
ATOM   1280 N N   . PRO   A 1 287 ? 112.933 75.843  119.279 1.00 80.58 ? 288 PRO   A N   1 
ATOM   1281 C CA  . PRO   A 1 287 ? 113.147 74.393  119.408 1.00 80.58 ? 288 PRO   A CA  1 
ATOM   1282 C C   . PRO   A 1 287 ? 113.012 73.877  120.830 1.00 80.58 ? 288 PRO   A C   1 
ATOM   1283 O O   . PRO   A 1 287 ? 112.818 72.669  121.012 1.00 80.58 ? 288 PRO   A O   1 
ATOM   1284 C CB  . PRO   A 1 287 ? 114.573 74.202  118.880 1.00 80.58 ? 288 PRO   A CB  1 
ATOM   1285 C CG  . PRO   A 1 287 ? 115.244 75.504  119.162 1.00 80.58 ? 288 PRO   A CG  1 
ATOM   1286 C CD  . PRO   A 1 287 ? 114.188 76.571  119.023 1.00 80.58 ? 288 PRO   A CD  1 
ATOM   1287 N N   . GLU   A 1 288 ? 113.106 74.744  121.839 1.00 82.33 ? 289 GLU   A N   1 
ATOM   1288 C CA  . GLU   A 1 288 ? 113.018 74.345  123.244 1.00 82.33 ? 289 GLU   A CA  1 
ATOM   1289 C C   . GLU   A 1 288 ? 111.957 75.207  123.922 1.00 82.33 ? 289 GLU   A C   1 
ATOM   1290 O O   . GLU   A 1 288 ? 112.268 76.256  124.493 1.00 82.33 ? 289 GLU   A O   1 
ATOM   1291 C CB  . GLU   A 1 288 ? 114.373 74.472  123.935 1.00 82.33 ? 289 GLU   A CB  1 
ATOM   1292 C CG  . GLU   A 1 288 ? 115.405 73.455  123.474 1.00 82.33 ? 289 GLU   A CG  1 
ATOM   1293 C CD  . GLU   A 1 288 ? 116.317 74.002  122.395 1.00 82.33 ? 289 GLU   A CD  1 
ATOM   1294 O OE1 . GLU   A 1 288 ? 116.450 75.240  122.300 1.00 82.33 ? 289 GLU   A OE1 1 
ATOM   1295 O OE2 . GLU   A 1 288 ? 116.899 73.195  121.641 1.00 82.33 ? 289 GLU   A OE2 1 
ATOM   1296 N N   . TYR   A 1 289 ? 110.704 74.761  123.860 1.00 79.57 ? 290 TYR   A N   1 
ATOM   1297 C CA  . TYR   A 1 289 ? 109.587 75.437  124.518 1.00 79.57 ? 290 TYR   A CA  1 
ATOM   1298 C C   . TYR   A 1 289 ? 108.888 74.414  125.409 1.00 79.57 ? 290 TYR   A C   1 
ATOM   1299 O O   . TYR   A 1 289 ? 108.117 73.580  124.923 1.00 79.57 ? 290 TYR   A O   1 
ATOM   1300 C CB  . TYR   A 1 289 ? 108.627 76.043  123.499 1.00 79.57 ? 290 TYR   A CB  1 
ATOM   1301 C CG  . TYR   A 1 289 ? 107.324 76.530  124.095 1.00 79.57 ? 290 TYR   A CG  1 
ATOM   1302 C CD1 . TYR   A 1 289 ? 107.313 77.462  125.128 1.00 79.57 ? 290 TYR   A CD1 1 
ATOM   1303 C CD2 . TYR   A 1 289 ? 106.105 76.057  123.624 1.00 79.57 ? 290 TYR   A CD2 1 
ATOM   1304 C CE1 . TYR   A 1 289 ? 106.122 77.908  125.676 1.00 79.57 ? 290 TYR   A CE1 1 
ATOM   1305 C CE2 . TYR   A 1 289 ? 104.910 76.497  124.165 1.00 79.57 ? 290 TYR   A CE2 1 
ATOM   1306 C CZ  . TYR   A 1 289 ? 104.925 77.422  125.190 1.00 79.57 ? 290 TYR   A CZ  1 
ATOM   1307 O OH  . TYR   A 1 289 ? 103.739 77.861  125.730 1.00 79.57 ? 290 TYR   A OH  1 
ATOM   1308 N N   . ALA   A 1 290 ? 109.160 74.479  126.711 1.00 74.71 ? 291 ALA   A N   1 
ATOM   1309 C CA  . ALA   A 1 290 ? 108.568 73.553  127.677 1.00 74.71 ? 291 ALA   A CA  1 
ATOM   1310 C C   . ALA   A 1 290 ? 107.299 74.171  128.267 1.00 74.71 ? 291 ALA   A C   1 
ATOM   1311 O O   . ALA   A 1 290 ? 107.213 74.512  129.448 1.00 74.71 ? 291 ALA   A O   1 
ATOM   1312 C CB  . ALA   A 1 290 ? 109.578 73.196  128.760 1.00 74.71 ? 291 ALA   A CB  1 
ATOM   1313 N N   . GLY   A 1 291 ? 106.293 74.306  127.403 1.00 72.20 ? 292 GLY   A N   1 
ATOM   1314 C CA  . GLY   A 1 291 ? 105.022 74.871  127.805 1.00 72.20 ? 292 GLY   A CA  1 
ATOM   1315 C C   . GLY   A 1 291 ? 103.899 74.341  126.943 1.00 72.20 ? 292 GLY   A C   1 
ATOM   1316 O O   . GLY   A 1 291 ? 104.122 73.673  125.930 1.00 72.20 ? 292 GLY   A O   1 
ATOM   1317 N N   . SER   A 1 292 ? 102.676 74.652  127.361 1.00 70.39 ? 293 SER   A N   1 
ATOM   1318 C CA  . SER   A 1 292 ? 101.481 74.208  126.662 1.00 70.39 ? 293 SER   A CA  1 
ATOM   1319 C C   . SER   A 1 292 ? 101.122 75.211  125.566 1.00 70.39 ? 293 SER   A C   1 
ATOM   1320 O O   . SER   A 1 292 ? 101.871 76.147  125.276 1.00 70.39 ? 293 SER   A O   1 
ATOM   1321 C CB  . SER   A 1 292 ? 100.334 74.013  127.652 1.00 70.39 ? 293 SER   A CB  1 
ATOM   1322 O OG  . SER   A 1 292 ? 99.951  75.247  128.234 1.00 70.39 ? 293 SER   A OG  1 
ATOM   1323 N N   . ASN   A 1 293 ? 99.957  75.025  124.946 1.00 72.45 ? 294 ASN   A N   1 
ATOM   1324 C CA  . ASN   A 1 293 ? 99.476  75.911  123.895 1.00 72.45 ? 294 ASN   A CA  1 
ATOM   1325 C C   . ASN   A 1 293 ? 98.600  77.037  124.433 1.00 72.45 ? 294 ASN   A C   1 
ATOM   1326 O O   . ASN   A 1 293 ? 97.758  77.563  123.695 1.00 72.45 ? 294 ASN   A O   1 
ATOM   1327 C CB  . ASN   A 1 293 ? 98.717  75.110  122.837 1.00 72.45 ? 294 ASN   A CB  1 
ATOM   1328 C CG  . ASN   A 1 293 ? 99.639  74.304  121.945 1.00 72.45 ? 294 ASN   A CG  1 
ATOM   1329 O OD1 . ASN   A 1 293 ? 100.861 74.371  122.074 1.00 72.45 ? 294 ASN   A OD1 1 
ATOM   1330 N ND2 . ASN   A 1 293 ? 99.058  73.535  121.032 1.00 72.45 ? 294 ASN   A ND2 1 
ATOM   1331 N N   . THR   A 1 294 ? 98.769  77.401  125.702 1.00 75.23 ? 295 THR   A N   1 
ATOM   1332 C CA  . THR   A 1 294 ? 98.064  78.541  126.270 1.00 75.23 ? 295 THR   A CA  1 
ATOM   1333 C C   . THR   A 1 294 ? 98.595  79.831  125.652 1.00 75.23 ? 295 THR   A C   1 
ATOM   1334 O O   . THR   A 1 294 ? 99.804  79.988  125.458 1.00 75.23 ? 295 THR   A O   1 
ATOM   1335 C CB  . THR   A 1 294 ? 98.240  78.548  127.794 1.00 75.23 ? 295 THR   A CB  1 
ATOM   1336 O OG1 . THR   A 1 294 ? 97.723  77.326  128.336 1.00 75.23 ? 295 THR   A OG1 1 
ATOM   1337 C CG2 . THR   A 1 294 ? 97.503  79.714  128.447 1.00 75.23 ? 295 THR   A CG2 1 
ATOM   1338 N N   . TYR   A 1 295 ? 97.675  80.740  125.306 1.00 73.95 ? 296 TYR   A N   1 
ATOM   1339 C CA  . TYR   A 1 295 ? 98.058  82.011  124.695 1.00 73.95 ? 296 TYR   A CA  1 
ATOM   1340 C C   . TYR   A 1 295 ? 98.866  82.877  125.656 1.00 73.95 ? 296 TYR   A C   1 
ATOM   1341 O O   . TYR   A 1 295 ? 99.829  83.533  125.243 1.00 73.95 ? 296 TYR   A O   1 
ATOM   1342 C CB  . TYR   A 1 295 ? 96.808  82.755  124.216 1.00 73.95 ? 296 TYR   A CB  1 
ATOM   1343 C CG  . TYR   A 1 295 ? 96.971  84.258  124.108 1.00 73.95 ? 296 TYR   A CG  1 
ATOM   1344 C CD1 . TYR   A 1 295 ? 97.726  84.824  123.085 1.00 73.95 ? 296 TYR   A CD1 1 
ATOM   1345 C CD2 . TYR   A 1 295 ? 96.362  85.112  125.023 1.00 73.95 ? 296 TYR   A CD2 1 
ATOM   1346 C CE1 . TYR   A 1 295 ? 97.879  86.196  122.982 1.00 73.95 ? 296 TYR   A CE1 1 
ATOM   1347 C CE2 . TYR   A 1 295 ? 96.509  86.485  124.929 1.00 73.95 ? 296 TYR   A CE2 1 
ATOM   1348 C CZ  . TYR   A 1 295 ? 97.267  87.020  123.906 1.00 73.95 ? 296 TYR   A CZ  1 
ATOM   1349 O OH  . TYR   A 1 295 ? 97.415  88.384  123.806 1.00 73.95 ? 296 TYR   A OH  1 
ATOM   1350 N N   . GLU   A 1 296 ? 98.494  82.883  126.940 1.00 75.23 ? 297 GLU   A N   1 
ATOM   1351 C CA  . GLU   A 1 296 ? 99.158  83.751  127.910 1.00 75.23 ? 297 GLU   A CA  1 
ATOM   1352 C C   . GLU   A 1 296 ? 100.581 83.288  128.203 1.00 75.23 ? 297 GLU   A C   1 
ATOM   1353 O O   . GLU   A 1 296 ? 101.505 84.109  128.250 1.00 75.23 ? 297 GLU   A O   1 
ATOM   1354 C CB  . GLU   A 1 296 ? 98.340  83.812  129.200 1.00 75.23 ? 297 GLU   A CB  1 
ATOM   1355 C CG  . GLU   A 1 296 ? 98.726  84.951  130.127 1.00 75.23 ? 297 GLU   A CG  1 
ATOM   1356 C CD  . GLU   A 1 296 ? 98.028  84.867  131.469 1.00 75.23 ? 297 GLU   A CD  1 
ATOM   1357 O OE1 . GLU   A 1 296 ? 97.308  83.874  131.704 1.00 75.23 ? 297 GLU   A OE1 1 
ATOM   1358 O OE2 . GLU   A 1 296 ? 98.200  85.793  132.289 1.00 75.23 ? 297 GLU   A OE2 1 
ATOM   1359 N N   . GLU   A 1 297 ? 100.777 81.979  128.388 1.00 76.86 ? 298 GLU   A N   1 
ATOM   1360 C CA  . GLU   A 1 297 ? 102.109 81.455  128.685 1.00 76.86 ? 298 GLU   A CA  1 
ATOM   1361 C C   . GLU   A 1 297 ? 103.041 81.585  127.487 1.00 76.86 ? 298 GLU   A C   1 
ATOM   1362 O O   . GLU   A 1 297 ? 104.218 81.932  127.644 1.00 76.86 ? 298 GLU   A O   1 
ATOM   1363 C CB  . GLU   A 1 297 ? 102.010 79.997  129.133 1.00 76.86 ? 298 GLU   A CB  1 
ATOM   1364 C CG  . GLU   A 1 297 ? 103.280 79.455  129.770 1.00 76.86 ? 298 GLU   A CG  1 
ATOM   1365 C CD  . GLU   A 1 297 ? 103.499 79.979  131.175 1.00 76.86 ? 298 GLU   A CD  1 
ATOM   1366 O OE1 . GLU   A 1 297 ? 102.505 80.333  131.843 1.00 76.86 ? 298 GLU   A OE1 1 
ATOM   1367 O OE2 . GLU   A 1 297 ? 104.667 80.037  131.613 1.00 76.86 ? 298 GLU   A OE2 1 
ATOM   1368 N N   . ALA   A 1 298 ? 102.528 81.331  126.281 1.00 73.53 ? 299 ALA   A N   1 
ATOM   1369 C CA  . ALA   A 1 298 ? 103.341 81.483  125.078 1.00 73.53 ? 299 ALA   A CA  1 
ATOM   1370 C C   . ALA   A 1 298 ? 103.658 82.947  124.801 1.00 73.53 ? 299 ALA   A C   1 
ATOM   1371 O O   . ALA   A 1 298 ? 104.760 83.270  124.342 1.00 73.53 ? 299 ALA   A O   1 
ATOM   1372 C CB  . ALA   A 1 298 ? 102.630 80.856  123.884 1.00 73.53 ? 299 ALA   A CB  1 
ATOM   1373 N N   . ALA   A 1 299 ? 102.704 83.842  125.074 1.00 69.83 ? 300 ALA   A N   1 
ATOM   1374 C CA  . ALA   A 1 299 ? 102.950 85.273  124.926 1.00 69.83 ? 300 ALA   A CA  1 
ATOM   1375 C C   . ALA   A 1 299 ? 103.995 85.762  125.921 1.00 69.83 ? 300 ALA   A C   1 
ATOM   1376 O O   . ALA   A 1 299 ? 104.850 86.585  125.574 1.00 69.83 ? 300 ALA   A O   1 
ATOM   1377 C CB  . ALA   A 1 299 ? 101.642 86.044  125.092 1.00 69.83 ? 300 ALA   A CB  1 
ATOM   1378 N N   . ALA   A 1 300 ? 103.951 85.250  127.156 1.00 70.91 ? 301 ALA   A N   1 
ATOM   1379 C CA  . ALA   A 1 300 ? 104.970 85.588  128.145 1.00 70.91 ? 301 ALA   A CA  1 
ATOM   1380 C C   . ALA   A 1 300 ? 106.335 85.036  127.749 1.00 70.91 ? 301 ALA   A C   1 
ATOM   1381 O O   . ALA   A 1 300 ? 107.360 85.693  127.969 1.00 70.91 ? 301 ALA   A O   1 
ATOM   1382 C CB  . ALA   A 1 300 ? 104.557 85.066  129.521 1.00 70.91 ? 301 ALA   A CB  1 
ATOM   1383 N N   . TYR   A 1 301 ? 106.366 83.836  127.158 1.00 73.20 ? 302 TYR   A N   1 
ATOM   1384 C CA  . TYR   A 1 301 ? 107.622 83.264  126.677 1.00 73.20 ? 302 TYR   A CA  1 
ATOM   1385 C C   . TYR   A 1 301 ? 108.208 84.079  125.528 1.00 73.20 ? 302 TYR   A C   1 
ATOM   1386 O O   . TYR   A 1 301 ? 109.423 84.307  125.481 1.00 73.20 ? 302 TYR   A O   1 
ATOM   1387 C CB  . TYR   A 1 301 ? 107.408 81.813  126.246 1.00 73.20 ? 302 TYR   A CB  1 
ATOM   1388 C CG  . TYR   A 1 301 ? 108.670 81.123  125.783 1.00 73.20 ? 302 TYR   A CG  1 
ATOM   1389 C CD1 . TYR   A 1 301 ? 109.647 80.736  126.693 1.00 73.20 ? 302 TYR   A CD1 1 
ATOM   1390 C CD2 . TYR   A 1 301 ? 108.888 80.862  124.434 1.00 73.20 ? 302 TYR   A CD2 1 
ATOM   1391 C CE1 . TYR   A 1 301 ? 110.805 80.106  126.274 1.00 73.20 ? 302 TYR   A CE1 1 
ATOM   1392 C CE2 . TYR   A 1 301 ? 110.043 80.233  124.005 1.00 73.20 ? 302 TYR   A CE2 1 
ATOM   1393 C CZ  . TYR   A 1 301 ? 110.997 79.858  124.930 1.00 73.20 ? 302 TYR   A CZ  1 
ATOM   1394 O OH  . TYR   A 1 301 ? 112.147 79.231  124.508 1.00 73.20 ? 302 TYR   A OH  1 
ATOM   1395 N N   . ILE   A 1 302 ? 107.359 84.534  124.601 1.00 69.07 ? 303 ILE   A N   1 
ATOM   1396 C CA  . ILE   A 1 302 ? 107.820 85.357  123.483 1.00 69.07 ? 303 ILE   A CA  1 
ATOM   1397 C C   . ILE   A 1 302 ? 108.305 86.718  123.979 1.00 69.07 ? 303 ILE   A C   1 
ATOM   1398 O O   . ILE   A 1 302 ? 109.330 87.236  123.511 1.00 69.07 ? 303 ILE   A O   1 
ATOM   1399 C CB  . ILE   A 1 302 ? 106.697 85.478  122.432 1.00 69.07 ? 303 ILE   A CB  1 
ATOM   1400 C CG1 . ILE   A 1 302 ? 106.521 84.150  121.694 1.00 69.07 ? 303 ILE   A CG1 1 
ATOM   1401 C CG2 . ILE   A 1 302 ? 106.975 86.578  121.417 1.00 69.07 ? 303 ILE   A CG2 1 
ATOM   1402 C CD1 . ILE   A 1 302 ? 105.292 84.099  120.819 1.00 69.07 ? 303 ILE   A CD1 1 
ATOM   1403 N N   . GLN   A 1 303 ? 107.599 87.298  124.958 1.00 60.30 ? 304 GLN   A N   1 
ATOM   1404 C CA  . GLN   A 1 303 ? 108.015 88.570  125.546 1.00 60.30 ? 304 GLN   A CA  1 
ATOM   1405 C C   . GLN   A 1 303 ? 109.349 88.440  126.278 1.00 60.30 ? 304 GLN   A C   1 
ATOM   1406 O O   . GLN   A 1 303 ? 110.215 89.314  126.158 1.00 60.30 ? 304 GLN   A O   1 
ATOM   1407 C CB  . GLN   A 1 303 ? 106.921 89.084  126.486 1.00 60.30 ? 304 GLN   A CB  1 
ATOM   1408 C CG  . GLN   A 1 303 ? 107.395 90.018  127.590 1.00 60.30 ? 304 GLN   A CG  1 
ATOM   1409 C CD  . GLN   A 1 303 ? 106.273 90.856  128.165 1.00 60.30 ? 304 GLN   A CD  1 
ATOM   1410 O OE1 . GLN   A 1 303 ? 105.127 90.763  127.727 1.00 60.30 ? 304 GLN   A OE1 1 
ATOM   1411 N NE2 . GLN   A 1 303 ? 106.599 91.682  129.151 1.00 60.30 ? 304 GLN   A NE2 1 
ATOM   1412 N N   . CYS   A 1 304 ? 109.545 87.341  127.012 1.00 62.04 ? 305 CYS   A N   1 
ATOM   1413 C CA  . CYS   A 1 304 ? 110.818 87.125  127.694 1.00 62.04 ? 305 CYS   A CA  1 
ATOM   1414 C C   . CYS   A 1 304 ? 111.942 86.810  126.714 1.00 62.04 ? 305 CYS   A C   1 
ATOM   1415 O O   . CYS   A 1 304 ? 113.104 87.126  126.989 1.00 62.04 ? 305 CYS   A O   1 
ATOM   1416 C CB  . CYS   A 1 304 ? 110.680 86.002  128.721 1.00 62.04 ? 305 CYS   A CB  1 
ATOM   1417 S SG  . CYS   A 1 304 ? 112.057 85.887  129.887 1.00 62.04 ? 305 CYS   A SG  1 
ATOM   1418 N N   . GLN   A 1 305 ? 111.622 86.183  125.579 1.00 66.24 ? 306 GLN   A N   1 
ATOM   1419 C CA  . GLN   A 1 305 ? 112.636 85.932  124.560 1.00 66.24 ? 306 GLN   A CA  1 
ATOM   1420 C C   . GLN   A 1 305 ? 113.056 87.222  123.867 1.00 66.24 ? 306 GLN   A C   1 
ATOM   1421 O O   . GLN   A 1 305 ? 114.238 87.408  123.553 1.00 66.24 ? 306 GLN   A O   1 
ATOM   1422 C CB  . GLN   A 1 305 ? 112.116 84.920  123.539 1.00 66.24 ? 306 GLN   A CB  1 
ATOM   1423 C CG  . GLN   A 1 305 ? 112.390 83.472  123.907 1.00 66.24 ? 306 GLN   A CG  1 
ATOM   1424 C CD  . GLN   A 1 305 ? 113.870 83.184  124.065 1.00 66.24 ? 306 GLN   A CD  1 
ATOM   1425 O OE1 . GLN   A 1 305 ? 114.621 83.182  123.089 1.00 66.24 ? 306 GLN   A OE1 1 
ATOM   1426 N NE2 . GLN   A 1 305 ? 114.297 82.939  125.298 1.00 66.24 ? 306 GLN   A NE2 1 
ATOM   1427 N N   . PHE   A 1 306 ? 112.102 88.121  123.613 1.00 58.69 ? 307 PHE   A N   1 
ATOM   1428 C CA  . PHE   A 1 306 ? 112.441 89.398  122.993 1.00 58.69 ? 307 PHE   A CA  1 
ATOM   1429 C C   . PHE   A 1 306 ? 113.128 90.337  123.976 1.00 58.69 ? 307 PHE   A C   1 
ATOM   1430 O O   . PHE   A 1 306 ? 113.967 91.147  123.571 1.00 58.69 ? 307 PHE   A O   1 
ATOM   1431 C CB  . PHE   A 1 306 ? 111.187 90.055  122.418 1.00 58.69 ? 307 PHE   A CB  1 
ATOM   1432 C CG  . PHE   A 1 306 ? 110.962 89.756  120.966 1.00 58.69 ? 307 PHE   A CG  1 
ATOM   1433 C CD1 . PHE   A 1 306 ? 111.678 90.428  119.988 1.00 58.69 ? 307 PHE   A CD1 1 
ATOM   1434 C CD2 . PHE   A 1 306 ? 110.040 88.795  120.578 1.00 58.69 ? 307 PHE   A CD2 1 
ATOM   1435 C CE1 . PHE   A 1 306 ? 111.475 90.152  118.647 1.00 58.69 ? 307 PHE   A CE1 1 
ATOM   1436 C CE2 . PHE   A 1 306 ? 109.832 88.513  119.240 1.00 58.69 ? 307 PHE   A CE2 1 
ATOM   1437 C CZ  . PHE   A 1 306 ? 110.552 89.191  118.274 1.00 58.69 ? 307 PHE   A CZ  1 
ATOM   1438 N N   . GLU   A 1 307 ? 112.788 90.244  125.262 1.00 53.56 ? 308 GLU   A N   1 
ATOM   1439 C CA  . GLU   A 1 307 ? 113.421 91.086  126.269 1.00 53.56 ? 308 GLU   A CA  1 
ATOM   1440 C C   . GLU   A 1 307 ? 114.845 90.649  126.568 1.00 53.56 ? 308 GLU   A C   1 
ATOM   1441 O O   . GLU   A 1 307 ? 115.684 91.488  126.909 1.00 53.56 ? 308 GLU   A O   1 
ATOM   1442 C CB  . GLU   A 1 307 ? 112.597 91.079  127.555 1.00 53.56 ? 308 GLU   A CB  1 
ATOM   1443 C CG  . GLU   A 1 307 ? 112.630 92.391  128.319 1.00 53.56 ? 308 GLU   A CG  1 
ATOM   1444 C CD  . GLU   A 1 307 ? 113.849 92.525  129.212 1.00 53.56 ? 308 GLU   A CD  1 
ATOM   1445 O OE1 . GLU   A 1 307 ? 114.420 91.485  129.596 1.00 53.56 ? 308 GLU   A OE1 1 
ATOM   1446 O OE2 . GLU   A 1 307 ? 114.236 93.669  129.529 1.00 53.56 ? 308 GLU   A OE2 1 
ATOM   1447 N N   . ASP   A 1 308 ? 115.144 89.356  126.441 1.00 53.81 ? 309 ASP   A N   1 
ATOM   1448 C CA  . ASP   A 1 308 ? 116.471 88.852  126.770 1.00 53.81 ? 309 ASP   A CA  1 
ATOM   1449 C C   . ASP   A 1 308 ? 117.500 89.126  125.683 1.00 53.81 ? 309 ASP   A C   1 
ATOM   1450 O O   . ASP   A 1 308 ? 118.686 88.853  125.897 1.00 53.81 ? 309 ASP   A O   1 
ATOM   1451 C CB  . ASP   A 1 308 ? 116.411 87.352  127.056 1.00 53.81 ? 309 ASP   A CB  1 
ATOM   1452 C CG  . ASP   A 1 308 ? 116.196 87.052  128.525 1.00 53.81 ? 309 ASP   A CG  1 
ATOM   1453 O OD1 . ASP   A 1 308 ? 116.461 87.944  129.357 1.00 53.81 ? 309 ASP   A OD1 1 
ATOM   1454 O OD2 . ASP   A 1 308 ? 115.763 85.926  128.847 1.00 53.81 ? 309 ASP   A OD2 1 
ATOM   1455 N N   . LEU   A 1 309 ? 117.084 89.656  124.531 1.00 51.13 ? 310 LEU   A N   1 
ATOM   1456 C CA  . LEU   A 1 309 ? 118.029 90.151  123.539 1.00 51.13 ? 310 LEU   A CA  1 
ATOM   1457 C C   . LEU   A 1 309 ? 118.681 91.458  123.964 1.00 51.13 ? 310 LEU   A C   1 
ATOM   1458 O O   . LEU   A 1 309 ? 119.677 91.861  123.355 1.00 51.13 ? 310 LEU   A O   1 
ATOM   1459 C CB  . LEU   A 1 309 ? 117.333 90.341  122.193 1.00 51.13 ? 310 LEU   A CB  1 
ATOM   1460 C CG  . LEU   A 1 309 ? 116.603 89.128  121.619 1.00 51.13 ? 310 LEU   A CG  1 
ATOM   1461 C CD1 . LEU   A 1 309 ? 115.487 89.574  120.693 1.00 51.13 ? 310 LEU   A CD1 1 
ATOM   1462 C CD2 . LEU   A 1 309 ? 117.575 88.218  120.888 1.00 51.13 ? 310 LEU   A CD2 1 
ATOM   1463 N N   . ASN   A 1 310 ? 118.138 92.127  124.976 1.00 48.98 ? 311 ASN   A N   1 
ATOM   1464 C CA  . ASN   A 1 310 ? 118.734 93.340  125.517 1.00 48.98 ? 311 ASN   A CA  1 
ATOM   1465 C C   . ASN   A 1 310 ? 120.005 92.983  126.274 1.00 48.98 ? 311 ASN   A C   1 
ATOM   1466 O O   . ASN   A 1 310 ? 119.949 92.339  127.325 1.00 48.98 ? 311 ASN   A O   1 
ATOM   1467 C CB  . ASN   A 1 310 ? 117.738 94.038  126.436 1.00 48.98 ? 311 ASN   A CB  1 
ATOM   1468 C CG  . ASN   A 1 310 ? 118.063 95.499  126.656 1.00 48.98 ? 311 ASN   A CG  1 
ATOM   1469 O OD1 . ASN   A 1 310 ? 119.128 95.981  126.273 1.00 48.98 ? 311 ASN   A OD1 1 
ATOM   1470 N ND2 . ASN   A 1 310 ? 117.139 96.216  127.283 1.00 48.98 ? 311 ASN   A ND2 1 
ATOM   1471 N N   . LYS   A 1 311 ? 121.150 93.387  125.739 1.00 49.21 ? 312 LYS   A N   1 
ATOM   1472 C CA  . LYS   A 1 311 ? 122.409 93.284  126.459 1.00 49.21 ? 312 LYS   A CA  1 
ATOM   1473 C C   . LYS   A 1 311 ? 122.741 94.558  127.221 1.00 49.21 ? 312 LYS   A C   1 
ATOM   1474 O O   . LYS   A 1 311 ? 123.786 94.620  127.876 1.00 49.21 ? 312 LYS   A O   1 
ATOM   1475 C CB  . LYS   A 1 311 ? 123.546 92.946  125.491 1.00 49.21 ? 312 LYS   A CB  1 
ATOM   1476 C CG  . LYS   A 1 311 ? 123.669 91.466  125.177 1.00 49.21 ? 312 LYS   A CG  1 
ATOM   1477 C CD  . LYS   A 1 311 ? 122.924 91.116  123.903 1.00 49.21 ? 312 LYS   A CD  1 
ATOM   1478 C CE  . LYS   A 1 311 ? 122.892 89.617  123.670 1.00 49.21 ? 312 LYS   A CE  1 
ATOM   1479 N NZ  . LYS   A 1 311 ? 122.005 89.260  122.529 1.00 49.21 ? 312 LYS   A NZ  1 
ATOM   1480 N N   . ARG   A 1 312 ? 121.874 95.567  127.154 1.00 50.58 ? 313 ARG   A N   1 
ATOM   1481 C CA  . ARG   A 1 312 ? 122.119 96.853  127.793 1.00 50.58 ? 313 ARG   A CA  1 
ATOM   1482 C C   . ARG   A 1 312 ? 121.016 97.172  128.792 1.00 50.58 ? 313 ARG   A C   1 
ATOM   1483 O O   . ARG   A 1 312 ? 120.489 98.287  128.795 1.00 50.58 ? 313 ARG   A O   1 
ATOM   1484 C CB  . ARG   A 1 312 ? 122.216 97.964  126.745 1.00 50.58 ? 313 ARG   A CB  1 
ATOM   1485 C CG  . ARG   A 1 312 ? 123.554 98.051  126.035 1.00 50.58 ? 313 ARG   A CG  1 
ATOM   1486 C CD  . ARG   A 1 312 ? 123.363 98.242  124.542 1.00 50.58 ? 313 ARG   A CD  1 
ATOM   1487 N NE  . ARG   A 1 312 ? 124.517 98.875  123.915 1.00 50.58 ? 313 ARG   A NE  1 
ATOM   1488 C CZ  . ARG   A 1 312 ? 125.505 98.219  123.320 1.00 50.58 ? 313 ARG   A CZ  1 
ATOM   1489 N NH1 . ARG   A 1 312 ? 125.519 96.898  123.258 1.00 50.58 ? 313 ARG   A NH1 1 
ATOM   1490 N NH2 . ARG   A 1 312 ? 126.503 98.906  122.773 1.00 50.58 ? 313 ARG   A NH2 1 
ATOM   1491 N N   . LYS   A 1 313 ? 120.665 96.203  129.643 1.00 49.04 ? 314 LYS   A N   1 
ATOM   1492 C CA  . LYS   A 1 313 ? 119.519 96.346  130.537 1.00 49.04 ? 314 LYS   A CA  1 
ATOM   1493 C C   . LYS   A 1 313 ? 119.729 97.391  131.626 1.00 49.04 ? 314 LYS   A C   1 
ATOM   1494 O O   . LYS   A 1 313 ? 118.747 97.858  132.212 1.00 49.04 ? 314 LYS   A O   1 
ATOM   1495 C CB  . LYS   A 1 313 ? 119.186 94.998  131.178 1.00 49.04 ? 314 LYS   A CB  1 
ATOM   1496 C CG  . LYS   A 1 313 ? 119.223 93.828  130.213 1.00 49.04 ? 314 LYS   A CG  1 
ATOM   1497 C CD  . LYS   A 1 313 ? 118.709 92.558  130.862 1.00 49.04 ? 314 LYS   A CD  1 
ATOM   1498 C CE  . LYS   A 1 313 ? 117.857 91.753  129.897 1.00 49.04 ? 314 LYS   A CE  1 
ATOM   1499 N NZ  . LYS   A 1 313 ? 118.682 90.946  128.961 1.00 49.04 ? 314 LYS   A NZ  1 
ATOM   1500 N N   . ASP   A 1 314 ? 120.976 97.764  131.917 1.00 49.54 ? 315 ASP   A N   1 
ATOM   1501 C CA  . ASP   A 1 314 ? 121.215 98.798  132.918 1.00 49.54 ? 315 ASP   A CA  1 
ATOM   1502 C C   . ASP   A 1 314 ? 120.896 100.197 132.389 1.00 49.54 ? 315 ASP   A C   1 
ATOM   1503 O O   . ASP   A 1 314 ? 120.331 101.022 133.115 1.00 49.54 ? 315 ASP   A O   1 
ATOM   1504 C CB  . ASP   A 1 314 ? 122.653 98.695  133.443 1.00 49.54 ? 315 ASP   A CB  1 
ATOM   1505 C CG  . ASP   A 1 314 ? 123.710 98.824  132.350 1.00 49.54 ? 315 ASP   A CG  1 
ATOM   1506 O OD1 . ASP   A 1 314 ? 123.364 98.920  131.154 1.00 49.54 ? 315 ASP   A OD1 1 
ATOM   1507 O OD2 . ASP   A 1 314 ? 124.910 98.830  132.698 1.00 49.54 ? 315 ASP   A OD2 1 
ATOM   1508 N N   . THR   A 1 315 ? 121.238 100.481 131.132 1.00 42.04 ? 316 THR   A N   1 
ATOM   1509 C CA  . THR   A 1 315 ? 121.036 101.802 130.547 1.00 42.04 ? 316 THR   A CA  1 
ATOM   1510 C C   . THR   A 1 315 ? 119.823 101.876 129.626 1.00 42.04 ? 316 THR   A C   1 
ATOM   1511 O O   . THR   A 1 315 ? 119.647 102.885 128.937 1.00 42.04 ? 316 THR   A O   1 
ATOM   1512 C CB  . THR   A 1 315 ? 122.284 102.240 129.780 1.00 42.04 ? 316 THR   A CB  1 
ATOM   1513 O OG1 . THR   A 1 315 ? 122.469 101.394 128.638 1.00 42.04 ? 316 THR   A OG1 1 
ATOM   1514 C CG2 . THR   A 1 315 ? 123.515 102.180 130.669 1.00 42.04 ? 316 THR   A CG2 1 
ATOM   1515 N N   . LYS   A 1 316 ? 118.982 100.846 129.602 1.00 34.15 ? 317 LYS   A N   1 
ATOM   1516 C CA  . LYS   A 1 316 ? 117.878 100.786 128.657 1.00 34.15 ? 317 LYS   A CA  1 
ATOM   1517 C C   . LYS   A 1 316 ? 116.789 99.879  129.205 1.00 34.15 ? 317 LYS   A C   1 
ATOM   1518 O O   . LYS   A 1 316 ? 117.079 98.804  129.735 1.00 34.15 ? 317 LYS   A O   1 
ATOM   1519 C CB  . LYS   A 1 316 ? 118.357 100.270 127.295 1.00 34.15 ? 317 LYS   A CB  1 
ATOM   1520 C CG  . LYS   A 1 316 ? 117.267 100.070 126.268 1.00 34.15 ? 317 LYS   A CG  1 
ATOM   1521 C CD  . LYS   A 1 316 ? 117.794 99.367  125.054 1.00 34.15 ? 317 LYS   A CD  1 
ATOM   1522 C CE  . LYS   A 1 316 ? 118.708 100.282 124.300 1.00 34.15 ? 317 LYS   A CE  1 
ATOM   1523 N NZ  . LYS   A 1 316 ? 119.093 99.738  122.976 1.00 34.15 ? 317 LYS   A NZ  1 
ATOM   1524 N N   . GLU   A 1 317 ? 115.541 100.316 129.076 1.00 25.74 ? 318 GLU   A N   1 
ATOM   1525 C CA  . GLU   A 1 317 ? 114.386 99.481  129.356 1.00 25.74 ? 318 GLU   A CA  1 
ATOM   1526 C C   . GLU   A 1 317 ? 113.657 99.159  128.061 1.00 25.74 ? 318 GLU   A C   1 
ATOM   1527 O O   . GLU   A 1 317 ? 113.838 99.822  127.040 1.00 25.74 ? 318 GLU   A O   1 
ATOM   1528 C CB  . GLU   A 1 317 ? 113.431 100.164 130.337 1.00 25.74 ? 318 GLU   A CB  1 
ATOM   1529 C CG  . GLU   A 1 317 ? 113.991 100.311 131.735 1.00 25.74 ? 318 GLU   A CG  1 
ATOM   1530 C CD  . GLU   A 1 317 ? 112.909 100.480 132.775 1.00 25.74 ? 318 GLU   A CD  1 
ATOM   1531 O OE1 . GLU   A 1 317 ? 111.717 100.401 132.407 1.00 25.74 ? 318 GLU   A OE1 1 
ATOM   1532 O OE2 . GLU   A 1 317 ? 113.248 100.690 133.958 1.00 25.74 ? 318 GLU   A OE2 1 
ATOM   1533 N N   . ILE   A 1 318 ? 112.836 98.116  128.114 1.00 20.30 ? 319 ILE   A N   1 
ATOM   1534 C CA  . ILE   A 1 318 ? 111.988 97.712  127.001 1.00 20.30 ? 319 ILE   A CA  1 
ATOM   1535 C C   . ILE   A 1 318 ? 110.552 97.689  127.495 1.00 20.30 ? 319 ILE   A C   1 
ATOM   1536 O O   . ILE   A 1 318 ? 110.247 97.038  128.500 1.00 20.30 ? 319 ILE   A O   1 
ATOM   1537 C CB  . ILE   A 1 318 ? 112.407 96.344  126.436 1.00 20.30 ? 319 ILE   A CB  1 
ATOM   1538 C CG1 . ILE   A 1 318 ? 113.682 96.495  125.623 1.00 20.30 ? 319 ILE   A CG1 1 
ATOM   1539 C CG2 . ILE   A 1 318 ? 111.327 95.748  125.558 1.00 20.30 ? 319 ILE   A CG2 1 
ATOM   1540 C CD1 . ILE   A 1 318 ? 114.408 95.219  125.451 1.00 20.30 ? 319 ILE   A CD1 1 
ATOM   1541 N N   . TYR   A 1 319 ? 109.679 98.406  126.800 1.00 21.54 ? 320 TYR   A N   1 
ATOM   1542 C CA  . TYR   A 1 319 ? 108.283 98.541  127.187 1.00 21.54 ? 320 TYR   A CA  1 
ATOM   1543 C C   . TYR   A 1 319 ? 107.457 97.667  126.257 1.00 21.54 ? 320 TYR   A C   1 
ATOM   1544 O O   . TYR   A 1 319 ? 107.334 97.962  125.066 1.00 21.54 ? 320 TYR   A O   1 
ATOM   1545 C CB  . TYR   A 1 319 ? 107.842 100.000 127.122 1.00 21.54 ? 320 TYR   A CB  1 
ATOM   1546 C CG  . TYR   A 1 319 ? 108.606 100.905 128.058 1.00 21.54 ? 320 TYR   A CG  1 
ATOM   1547 C CD1 . TYR   A 1 319 ? 109.803 101.485 127.669 1.00 21.54 ? 320 TYR   A CD1 1 
ATOM   1548 C CD2 . TYR   A 1 319 ? 108.127 101.179 129.328 1.00 21.54 ? 320 TYR   A CD2 1 
ATOM   1549 C CE1 . TYR   A 1 319 ? 110.504 102.294 128.516 1.00 21.54 ? 320 TYR   A CE1 1 
ATOM   1550 C CE2 . TYR   A 1 319 ? 108.824 102.002 130.185 1.00 21.54 ? 320 TYR   A CE2 1 
ATOM   1551 C CZ  . TYR   A 1 319 ? 110.011 102.557 129.770 1.00 21.54 ? 320 TYR   A CZ  1 
ATOM   1552 O OH  . TYR   A 1 319 ? 110.717 103.376 130.613 1.00 21.54 ? 320 TYR   A OH  1 
ATOM   1553 N N   . THR   A 1 320 ? 106.891 96.597  126.800 1.00 28.15 ? 321 THR   A N   1 
ATOM   1554 C CA  . THR   A 1 320 ? 106.205 95.584  126.013 1.00 28.15 ? 321 THR   A CA  1 
ATOM   1555 C C   . THR   A 1 320 ? 104.701 95.726  126.184 1.00 28.15 ? 321 THR   A C   1 
ATOM   1556 O O   . THR   A 1 320 ? 104.206 95.825  127.310 1.00 28.15 ? 321 THR   A O   1 
ATOM   1557 C CB  . THR   A 1 320 ? 106.654 94.182  126.424 1.00 28.15 ? 321 THR   A CB  1 
ATOM   1558 O OG1 . THR   A 1 320 ? 108.072 94.173  126.621 1.00 28.15 ? 321 THR   A OG1 1 
ATOM   1559 C CG2 . THR   A 1 320 ? 106.300 93.178  125.346 1.00 28.15 ? 321 THR   A CG2 1 
ATOM   1560 N N   . HIS   A 1 321 ? 103.980 95.735  125.066 1.00 40.10 ? 322 HIS   A N   1 
ATOM   1561 C CA  . HIS   A 1 321 ? 102.530 95.844  125.069 1.00 40.10 ? 322 HIS   A CA  1 
ATOM   1562 C C   . HIS   A 1 321 ? 101.955 94.912  124.014 1.00 40.10 ? 322 HIS   A C   1 
ATOM   1563 O O   . HIS   A 1 321 ? 102.619 94.581  123.028 1.00 40.10 ? 322 HIS   A O   1 
ATOM   1564 C CB  . HIS   A 1 321 ? 102.076 97.282  124.801 1.00 40.10 ? 322 HIS   A CB  1 
ATOM   1565 C CG  . HIS   A 1 321 ? 100.634 97.535  125.111 1.00 40.10 ? 322 HIS   A CG  1 
ATOM   1566 N ND1 . HIS   A 1 321 ? 99.760  98.077  124.194 1.00 40.10 ? 322 HIS   A ND1 1 
ATOM   1567 C CD2 . HIS   A 1 321 ? 99.912  97.323  126.237 1.00 40.10 ? 322 HIS   A CD2 1 
ATOM   1568 C CE1 . HIS   A 1 321 ? 98.563  98.188  124.740 1.00 40.10 ? 322 HIS   A CE1 1 
ATOM   1569 N NE2 . HIS   A 1 321 ? 98.628  97.736  125.979 1.00 40.10 ? 322 HIS   A NE2 1 
ATOM   1570 N N   . PHE   A 1 322 ? 100.714 94.488  124.231 1.00 52.70 ? 323 PHE   A N   1 
ATOM   1571 C CA  . PHE   A 1 322 ? 99.982  93.670  123.274 1.00 52.70 ? 323 PHE   A CA  1 
ATOM   1572 C C   . PHE   A 1 322 ? 98.951  94.545  122.576 1.00 52.70 ? 323 PHE   A C   1 
ATOM   1573 O O   . PHE   A 1 322 ? 98.077  95.125  123.230 1.00 52.70 ? 323 PHE   A O   1 
ATOM   1574 C CB  . PHE   A 1 322 ? 99.315  92.486  123.970 1.00 52.70 ? 323 PHE   A CB  1 
ATOM   1575 C CG  . PHE   A 1 322 ? 100.289 91.492  124.526 1.00 52.70 ? 323 PHE   A CG  1 
ATOM   1576 C CD1 . PHE   A 1 322 ? 100.797 90.482  123.727 1.00 52.70 ? 323 PHE   A CD1 1 
ATOM   1577 C CD2 . PHE   A 1 322 ? 100.706 91.574  125.846 1.00 52.70 ? 323 PHE   A CD2 1 
ATOM   1578 C CE1 . PHE   A 1 322 ? 101.698 89.567  124.234 1.00 52.70 ? 323 PHE   A CE1 1 
ATOM   1579 C CE2 . PHE   A 1 322 ? 101.609 90.662  126.361 1.00 52.70 ? 323 PHE   A CE2 1 
ATOM   1580 C CZ  . PHE   A 1 322 ? 102.105 89.658  125.552 1.00 52.70 ? 323 PHE   A CZ  1 
ATOM   1581 N N   . THR   A 1 323 ? 99.055  94.636  121.253 1.00 58.59 ? 324 THR   A N   1 
ATOM   1582 C CA  . THR   A 1 323 ? 98.220  95.550  120.484 1.00 58.59 ? 324 THR   A CA  1 
ATOM   1583 C C   . THR   A 1 323 ? 96.807  94.993  120.359 1.00 58.59 ? 324 THR   A C   1 
ATOM   1584 O O   . THR   A 1 323 ? 96.609  93.890  119.839 1.00 58.59 ? 324 THR   A O   1 
ATOM   1585 C CB  . THR   A 1 323 ? 98.831  95.782  119.105 1.00 58.59 ? 324 THR   A CB  1 
ATOM   1586 O OG1 . THR   A 1 323 ? 100.056 96.511  119.243 1.00 58.59 ? 324 THR   A OG1 1 
ATOM   1587 C CG2 . THR   A 1 323 ? 97.881  96.569  118.221 1.00 58.59 ? 324 THR   A CG2 1 
ATOM   1588 N N   . CYS   A 1 324 ? 95.830  95.756  120.833 1.00 67.10 ? 325 CYS   A N   1 
ATOM   1589 C CA  . CYS   A 1 324 ? 94.426  95.385  120.772 1.00 67.10 ? 325 CYS   A CA  1 
ATOM   1590 C C   . CYS   A 1 324 ? 93.670  96.367  119.888 1.00 67.10 ? 325 CYS   A C   1 
ATOM   1591 O O   . CYS   A 1 324 ? 94.222  97.356  119.399 1.00 67.10 ? 325 CYS   A O   1 
ATOM   1592 C CB  . CYS   A 1 324 ? 93.808  95.344  122.174 1.00 67.10 ? 325 CYS   A CB  1 
ATOM   1593 S SG  . CYS   A 1 324 ? 94.228  96.767  123.195 1.00 67.10 ? 325 CYS   A SG  1 
ATOM   1594 N N   . SER   A 1 325 ? 92.387  96.081  119.690 1.00 67.84 ? 326 SER   A N   1 
ATOM   1595 C CA  . SER   A 1 325 ? 91.518  96.920  118.876 1.00 67.84 ? 326 SER   A CA  1 
ATOM   1596 C C   . SER   A 1 325 ? 90.867  98.045  119.669 1.00 67.84 ? 326 SER   A C   1 
ATOM   1597 O O   . SER   A 1 325 ? 90.086  98.813  119.095 1.00 67.84 ? 326 SER   A O   1 
ATOM   1598 C CB  . SER   A 1 325 ? 90.433  96.066  118.212 1.00 67.84 ? 326 SER   A CB  1 
ATOM   1599 O OG  . SER   A 1 325 ? 89.652  95.390  119.182 1.00 67.84 ? 326 SER   A OG  1 
ATOM   1600 N N   . THR   A 1 326 ? 91.158  98.156  120.964 1.00 63.15 ? 327 THR   A N   1 
ATOM   1601 C CA  . THR   A 1 326 ? 90.585  99.218  121.779 1.00 63.15 ? 327 THR   A CA  1 
ATOM   1602 C C   . THR   A 1 326 ? 91.209  100.559 121.412 1.00 63.15 ? 327 THR   A C   1 
ATOM   1603 O O   . THR   A 1 326 ? 92.435  100.686 121.334 1.00 63.15 ? 327 THR   A O   1 
ATOM   1604 C CB  . THR   A 1 326 ? 90.800  98.924  123.264 1.00 63.15 ? 327 THR   A CB  1 
ATOM   1605 O OG1 . THR   A 1 326 ? 90.425  97.570  123.544 1.00 63.15 ? 327 THR   A OG1 1 
ATOM   1606 C CG2 . THR   A 1 326 ? 89.962  99.860  124.121 1.00 63.15 ? 327 THR   A CG2 1 
ATOM   1607 N N   . ASP   A 1 327 ? 90.361  101.558 121.181 1.00 64.45 ? 328 ASP   A N   1 
ATOM   1608 C CA  . ASP   A 1 327 ? 90.838  102.878 120.798 1.00 64.45 ? 328 ASP   A CA  1 
ATOM   1609 C C   . ASP   A 1 327 ? 91.455  103.602 121.989 1.00 64.45 ? 328 ASP   A C   1 
ATOM   1610 O O   . ASP   A 1 327 ? 91.050  103.406 123.140 1.00 64.45 ? 328 ASP   A O   1 
ATOM   1611 C CB  . ASP   A 1 327 ? 89.696  103.711 120.217 1.00 64.45 ? 328 ASP   A CB  1 
ATOM   1612 C CG  . ASP   A 1 327 ? 90.173  104.702 119.172 1.00 64.45 ? 328 ASP   A CG  1 
ATOM   1613 O OD1 . ASP   A 1 327 ? 91.362  104.644 118.794 1.00 64.45 ? 328 ASP   A OD1 1 
ATOM   1614 O OD2 . ASP   A 1 327 ? 89.358  105.539 118.728 1.00 64.45 ? 328 ASP   A OD2 1 
ATOM   1615 N N   . THR   A 1 328 ? 92.442  104.456 121.680 1.00 54.13 ? 329 THR   A N   1 
ATOM   1616 C CA  . THR   A 1 328 ? 93.178  105.294 122.640 1.00 54.13 ? 329 THR   A CA  1 
ATOM   1617 C C   . THR   A 1 328 ? 93.811  104.475 123.764 1.00 54.13 ? 329 THR   A C   1 
ATOM   1618 O O   . THR   A 1 328 ? 93.798  104.870 124.931 1.00 54.13 ? 329 THR   A O   1 
ATOM   1619 C CB  . THR   A 1 328 ? 92.299  106.413 123.215 1.00 54.13 ? 329 THR   A CB  1 
ATOM   1620 O OG1 . THR   A 1 328 ? 91.357  105.864 124.145 1.00 54.13 ? 329 THR   A OG1 1 
ATOM   1621 C CG2 . THR   A 1 328 ? 91.558  107.148 122.104 1.00 54.13 ? 329 THR   A CG2 1 
ATOM   1622 N N   . LYS   A 1 329 ? 94.371  103.323 123.411 1.00 45.54 ? 330 LYS   A N   1 
ATOM   1623 C CA  . LYS   A 1 329 ? 95.082  102.499 124.382 1.00 45.54 ? 330 LYS   A CA  1 
ATOM   1624 C C   . LYS   A 1 329 ? 96.509  102.185 123.964 1.00 45.54 ? 330 LYS   A C   1 
ATOM   1625 O O   . LYS   A 1 329 ? 97.401  102.175 124.813 1.00 45.54 ? 330 LYS   A O   1 
ATOM   1626 C CB  . LYS   A 1 329 ? 94.310  101.194 124.643 1.00 45.54 ? 330 LYS   A CB  1 
ATOM   1627 C CG  . LYS   A 1 329 ? 94.887  100.347 125.770 1.00 45.54 ? 330 LYS   A CG  1 
ATOM   1628 C CD  . LYS   A 1 329 ? 94.077  99.089  126.006 1.00 45.54 ? 330 LYS   A CD  1 
ATOM   1629 C CE  . LYS   A 1 329 ? 92.737  99.414  126.641 1.00 45.54 ? 330 LYS   A CE  1 
ATOM   1630 N NZ  . LYS   A 1 329 ? 92.898  99.938  128.025 1.00 45.54 ? 330 LYS   A NZ  1 
ATOM   1631 N N   . ASN   A 1 330 ? 96.758  101.942 122.674 1.00 41.64 ? 331 ASN   A N   1 
ATOM   1632 C CA  . ASN   A 1 330 ? 98.135  101.825 122.200 1.00 41.64 ? 331 ASN   A CA  1 
ATOM   1633 C C   . ASN   A 1 330 ? 98.850  103.170 122.260 1.00 41.64 ? 331 ASN   A C   1 
ATOM   1634 O O   . ASN   A 1 330 ? 100.017 103.246 122.665 1.00 41.64 ? 331 ASN   A O   1 
ATOM   1635 C CB  . ASN   A 1 330 ? 98.157  101.265 120.779 1.00 41.64 ? 331 ASN   A CB  1 
ATOM   1636 C CG  . ASN   A 1 330 ? 97.306  100.020 120.630 1.00 41.64 ? 331 ASN   A CG  1 
ATOM   1637 O OD1 . ASN   A 1 330 ? 97.641  98.958  121.154 1.00 41.64 ? 331 ASN   A OD1 1 
ATOM   1638 N ND2 . ASN   A 1 330 ? 96.197  100.144 119.911 1.00 41.64 ? 331 ASN   A ND2 1 
ATOM   1639 N N   . VAL   A 1 331 ? 98.154  104.245 121.885 1.00 29.09 ? 332 VAL   A N   1 
ATOM   1640 C CA  . VAL   A 1 331 ? 98.714  105.584 122.032 1.00 29.09 ? 332 VAL   A CA  1 
ATOM   1641 C C   . VAL   A 1 331 ? 98.792  105.967 123.507 1.00 29.09 ? 332 VAL   A C   1 
ATOM   1642 O O   . VAL   A 1 331 ? 99.668  106.742 123.908 1.00 29.09 ? 332 VAL   A O   1 
ATOM   1643 C CB  . VAL   A 1 331 ? 97.898  106.584 121.182 1.00 29.09 ? 332 VAL   A CB  1 
ATOM   1644 C CG1 . VAL   A 1 331 ? 96.463  106.680 121.644 1.00 29.09 ? 332 VAL   A CG1 1 
ATOM   1645 C CG2 . VAL   A 1 331 ? 98.550  107.955 121.138 1.00 29.09 ? 332 VAL   A CG2 1 
ATOM   1646 N N   . GLN   A 1 332 ? 97.922  105.396 124.345 1.00 27.61 ? 333 GLN   A N   1 
ATOM   1647 C CA  . GLN   A 1 332 ? 98.036  105.597 125.785 1.00 27.61 ? 333 GLN   A CA  1 
ATOM   1648 C C   . GLN   A 1 332 ? 99.269  104.898 126.340 1.00 27.61 ? 333 GLN   A C   1 
ATOM   1649 O O   . GLN   A 1 332 ? 99.910  105.403 127.267 1.00 27.61 ? 333 GLN   A O   1 
ATOM   1650 C CB  . GLN   A 1 332 ? 96.774  105.098 126.485 1.00 27.61 ? 333 GLN   A CB  1 
ATOM   1651 C CG  . GLN   A 1 332 ? 96.701  105.429 127.961 1.00 27.61 ? 333 GLN   A CG  1 
ATOM   1652 C CD  . GLN   A 1 332 ? 96.365  106.881 128.212 1.00 27.61 ? 333 GLN   A CD  1 
ATOM   1653 O OE1 . GLN   A 1 332 ? 95.241  107.318 127.972 1.00 27.61 ? 333 GLN   A OE1 1 
ATOM   1654 N NE2 . GLN   A 1 332 ? 97.339  107.639 128.698 1.00 27.61 ? 333 GLN   A NE2 1 
ATOM   1655 N N   . PHE   A 1 333 ? 99.615  103.737 125.784 1.00 27.99 ? 334 PHE   A N   1 
ATOM   1656 C CA  . PHE   A 1 333 ? 100.839 103.059 126.189 1.00 27.99 ? 334 PHE   A CA  1 
ATOM   1657 C C   . PHE   A 1 333 ? 102.069 103.820 125.727 1.00 27.99 ? 334 PHE   A C   1 
ATOM   1658 O O   . PHE   A 1 333 ? 103.070 103.875 126.448 1.00 27.99 ? 334 PHE   A O   1 
ATOM   1659 C CB  . PHE   A 1 333 ? 100.873 101.639 125.635 1.00 27.99 ? 334 PHE   A CB  1 
ATOM   1660 C CG  . PHE   A 1 333 ? 102.071 100.856 126.076 1.00 27.99 ? 334 PHE   A CG  1 
ATOM   1661 C CD1 . PHE   A 1 333 ? 102.105 100.288 127.333 1.00 27.99 ? 334 PHE   A CD1 1 
ATOM   1662 C CD2 . PHE   A 1 333 ? 103.165 100.695 125.244 1.00 27.99 ? 334 PHE   A CD2 1 
ATOM   1663 C CE1 . PHE   A 1 333 ? 103.200 99.572  127.746 1.00 27.99 ? 334 PHE   A CE1 1 
ATOM   1664 C CE2 . PHE   A 1 333 ? 104.259 99.988  125.660 1.00 27.99 ? 334 PHE   A CE2 1 
ATOM   1665 C CZ  . PHE   A 1 333 ? 104.275 99.425  126.908 1.00 27.99 ? 334 PHE   A CZ  1 
ATOM   1666 N N   . VAL   A 1 334 ? 102.034 104.361 124.508 1.00 17.65 ? 335 VAL   A N   1 
ATOM   1667 C CA  . VAL   A 1 334 ? 103.166 105.138 124.009 1.00 17.65 ? 335 VAL   A CA  1 
ATOM   1668 C C   . VAL   A 1 334 ? 103.350 106.397 124.842 1.00 17.65 ? 335 VAL   A C   1 
ATOM   1669 O O   . VAL   A 1 334 ? 104.474 106.747 125.214 1.00 17.65 ? 335 VAL   A O   1 
ATOM   1670 C CB  . VAL   A 1 334 ? 102.987 105.458 122.513 1.00 17.65 ? 335 VAL   A CB  1 
ATOM   1671 C CG1 . VAL   A 1 334 ? 104.053 106.422 122.022 1.00 17.65 ? 335 VAL   A CG1 1 
ATOM   1672 C CG2 . VAL   A 1 334 ? 103.055 104.196 121.713 1.00 17.65 ? 335 VAL   A CG2 1 
ATOM   1673 N N   . PHE   A 1 335 ? 102.246 107.061 125.194 1.00 20.36 ? 336 PHE   A N   1 
ATOM   1674 C CA  . PHE   A 1 335 ? 102.311 108.270 126.011 1.00 20.36 ? 336 PHE   A CA  1 
ATOM   1675 C C   . PHE   A 1 335 ? 102.832 107.974 127.412 1.00 20.36 ? 336 PHE   A C   1 
ATOM   1676 O O   . PHE   A 1 335 ? 103.594 108.764 127.976 1.00 20.36 ? 336 PHE   A O   1 
ATOM   1677 C CB  . PHE   A 1 335 ? 100.932 108.920 126.076 1.00 20.36 ? 336 PHE   A CB  1 
ATOM   1678 C CG  . PHE   A 1 335 ? 100.851 110.084 127.016 1.00 20.36 ? 336 PHE   A CG  1 
ATOM   1679 C CD1 . PHE   A 1 335 ? 101.429 111.296 126.689 1.00 20.36 ? 336 PHE   A CD1 1 
ATOM   1680 C CD2 . PHE   A 1 335 ? 100.183 109.969 128.224 1.00 20.36 ? 336 PHE   A CD2 1 
ATOM   1681 C CE1 . PHE   A 1 335 ? 101.353 112.366 127.551 1.00 20.36 ? 336 PHE   A CE1 1 
ATOM   1682 C CE2 . PHE   A 1 335 ? 100.107 111.036 129.090 1.00 20.36 ? 336 PHE   A CE2 1 
ATOM   1683 C CZ  . PHE   A 1 335 ? 100.693 112.235 128.751 1.00 20.36 ? 336 PHE   A CZ  1 
ATOM   1684 N N   . ASP   A 1 336 ? 102.437 106.837 127.987 1.00 23.48 ? 337 ASP   A N   1 
ATOM   1685 C CA  . ASP   A 1 336 ? 102.916 106.478 129.316 1.00 23.48 ? 337 ASP   A CA  1 
ATOM   1686 C C   . ASP   A 1 336 ? 104.361 106.000 129.291 1.00 23.48 ? 337 ASP   A C   1 
ATOM   1687 O O   . ASP   A 1 336 ? 105.088 106.188 130.271 1.00 23.48 ? 337 ASP   A O   1 
ATOM   1688 C CB  . ASP   A 1 336 ? 102.016 105.410 129.924 1.00 23.48 ? 337 ASP   A CB  1 
ATOM   1689 C CG  . ASP   A 1 336 ? 100.636 105.932 130.243 1.00 23.48 ? 337 ASP   A CG  1 
ATOM   1690 O OD1 . ASP   A 1 336 ? 100.306 107.051 129.802 1.00 23.48 ? 337 ASP   A OD1 1 
ATOM   1691 O OD2 . ASP   A 1 336 ? 99.877  105.224 130.933 1.00 23.48 ? 337 ASP   A OD2 1 
ATOM   1692 N N   . ALA   A 1 337 ? 104.793 105.372 128.198 1.00 15.33 ? 338 ALA   A N   1 
ATOM   1693 C CA  . ALA   A 1 337 ? 106.190 104.973 128.082 1.00 15.33 ? 338 ALA   A CA  1 
ATOM   1694 C C   . ALA   A 1 337 ? 107.097 106.169 127.823 1.00 15.33 ? 338 ALA   A C   1 
ATOM   1695 O O   . ALA   A 1 337 ? 108.208 106.228 128.352 1.00 15.33 ? 338 ALA   A O   1 
ATOM   1696 C CB  . ALA   A 1 337 ? 106.352 103.938 126.972 1.00 15.33 ? 338 ALA   A CB  1 
ATOM   1697 N N   . VAL   A 1 338 ? 106.640 107.124 127.014 1.00 12.97 ? 339 VAL   A N   1 
ATOM   1698 C CA  . VAL   A 1 338 ? 107.466 108.271 126.650 1.00 12.97 ? 339 VAL   A CA  1 
ATOM   1699 C C   . VAL   A 1 338 ? 107.632 109.222 127.832 1.00 12.97 ? 339 VAL   A C   1 
ATOM   1700 O O   . VAL   A 1 338 ? 108.711 109.795 128.033 1.00 12.97 ? 339 VAL   A O   1 
ATOM   1701 C CB  . VAL   A 1 338 ? 106.870 108.951 125.402 1.00 12.97 ? 339 VAL   A CB  1 
ATOM   1702 C CG1 . VAL   A 1 338 ? 107.308 110.385 125.246 1.00 12.97 ? 339 VAL   A CG1 1 
ATOM   1703 C CG2 . VAL   A 1 338 ? 107.268 108.166 124.173 1.00 12.97 ? 339 VAL   A CG2 1 
ATOM   1704 N N   . THR   A 1 339 ? 106.592 109.377 128.657 1.00 16.18 ? 340 THR   A N   1 
ATOM   1705 C CA  . THR   A 1 339 ? 106.725 110.183 129.870 1.00 16.18 ? 340 THR   A CA  1 
ATOM   1706 C C   . THR   A 1 339 ? 107.712 109.568 130.854 1.00 16.18 ? 340 THR   A C   1 
ATOM   1707 O O   . THR   A 1 339 ? 108.465 110.298 131.511 1.00 16.18 ? 340 THR   A O   1 
ATOM   1708 C CB  . THR   A 1 339 ? 105.368 110.370 130.543 1.00 16.18 ? 340 THR   A CB  1 
ATOM   1709 O OG1 . THR   A 1 339 ? 104.682 109.116 130.604 1.00 16.18 ? 340 THR   A OG1 1 
ATOM   1710 C CG2 . THR   A 1 339 ? 104.527 111.368 129.776 1.00 16.18 ? 340 THR   A CG2 1 
ATOM   1711 N N   . ASP   A 1 340 ? 107.752 108.237 130.933 1.00 18.83 ? 341 ASP   A N   1 
ATOM   1712 C CA  . ASP   A 1 340 ? 108.693 107.572 131.826 1.00 18.83 ? 341 ASP   A CA  1 
ATOM   1713 C C   . ASP   A 1 340 ? 110.129 107.718 131.343 1.00 18.83 ? 341 ASP   A C   1 
ATOM   1714 O O   . ASP   A 1 340 ? 111.031 107.954 132.153 1.00 18.83 ? 341 ASP   A O   1 
ATOM   1715 C CB  . ASP   A 1 340 ? 108.327 106.100 131.968 1.00 18.83 ? 341 ASP   A CB  1 
ATOM   1716 C CG  . ASP   A 1 340 ? 109.237 105.369 132.921 1.00 18.83 ? 341 ASP   A CG  1 
ATOM   1717 O OD1 . ASP   A 1 340 ? 109.417 105.852 134.056 1.00 18.83 ? 341 ASP   A OD1 1 
ATOM   1718 O OD2 . ASP   A 1 340 ? 109.778 104.312 132.541 1.00 18.83 ? 341 ASP   A OD2 1 
ATOM   1719 N N   . VAL   A 1 341 ? 110.369 107.597 130.033 1.00 15.48 ? 342 VAL   A N   1 
ATOM   1720 C CA  . VAL   A 1 341 ? 111.741 107.733 129.549 1.00 15.48 ? 342 VAL   A CA  1 
ATOM   1721 C C   . VAL   A 1 341 ? 112.192 109.186 129.590 1.00 15.48 ? 342 VAL   A C   1 
ATOM   1722 O O   . VAL   A 1 341 ? 113.376 109.456 129.794 1.00 15.48 ? 342 VAL   A O   1 
ATOM   1723 C CB  . VAL   A 1 341 ? 111.927 107.109 128.148 1.00 15.48 ? 342 VAL   A CB  1 
ATOM   1724 C CG1 . VAL   A 1 341 ? 111.450 105.698 128.148 1.00 15.48 ? 342 VAL   A CG1 1 
ATOM   1725 C CG2 . VAL   A 1 341 ? 111.211 107.870 127.072 1.00 15.48 ? 342 VAL   A CG2 1 
ATOM   1726 N N   . ILE   A 1 342 ? 111.268 110.140 129.454 1.00 19.12 ? 343 ILE   A N   1 
ATOM   1727 C CA  . ILE   A 1 342 ? 111.636 111.548 129.567 1.00 19.12 ? 343 ILE   A CA  1 
ATOM   1728 C C   . ILE   A 1 342 ? 111.973 111.893 131.011 1.00 19.12 ? 343 ILE   A C   1 
ATOM   1729 O O   . ILE   A 1 342 ? 112.969 112.578 131.281 1.00 19.12 ? 343 ILE   A O   1 
ATOM   1730 C CB  . ILE   A 1 342 ? 110.511 112.431 128.998 1.00 19.12 ? 343 ILE   A CB  1 
ATOM   1731 C CG1 . ILE   A 1 342 ? 110.575 112.433 127.475 1.00 19.12 ? 343 ILE   A CG1 1 
ATOM   1732 C CG2 . ILE   A 1 342 ? 110.602 113.856 129.497 1.00 19.12 ? 343 ILE   A CG2 1 
ATOM   1733 C CD1 . ILE   A 1 342 ? 109.369 113.031 126.838 1.00 19.12 ? 343 ILE   A CD1 1 
ATOM   1734 N N   . ILE   A 1 343 ? 111.182 111.378 131.958 1.00 21.49 ? 344 ILE   A N   1 
ATOM   1735 C CA  . ILE   A 1 343 ? 111.453 111.580 133.380 1.00 21.49 ? 344 ILE   A CA  1 
ATOM   1736 C C   . ILE   A 1 343 ? 112.783 110.943 133.776 1.00 21.49 ? 344 ILE   A C   1 
ATOM   1737 O O   . ILE   A 1 343 ? 113.607 111.570 134.453 1.00 21.49 ? 344 ILE   A O   1 
ATOM   1738 C CB  . ILE   A 1 343 ? 110.277 111.038 134.215 1.00 21.49 ? 344 ILE   A CB  1 
ATOM   1739 C CG1 . ILE   A 1 343 ? 109.136 112.048 134.227 1.00 21.49 ? 344 ILE   A CG1 1 
ATOM   1740 C CG2 . ILE   A 1 343 ? 110.689 110.739 135.637 1.00 21.49 ? 344 ILE   A CG2 1 
ATOM   1741 C CD1 . ILE   A 1 343 ? 107.878 111.527 134.867 1.00 21.49 ? 344 ILE   A CD1 1 
ATOM   1742 N N   . LYS   A 1 344 ? 113.040 109.719 133.310 1.00 23.78 ? 345 LYS   A N   1 
ATOM   1743 C CA  . LYS   A 1 344 ? 114.279 109.035 133.669 1.00 23.78 ? 345 LYS   A CA  1 
ATOM   1744 C C   . LYS   A 1 344 ? 115.494 109.668 132.995 1.00 23.78 ? 345 LYS   A C   1 
ATOM   1745 O O   . LYS   A 1 344 ? 116.570 109.739 133.597 1.00 23.78 ? 345 LYS   A O   1 
ATOM   1746 C CB  . LYS   A 1 344 ? 114.170 107.555 133.322 1.00 23.78 ? 345 LYS   A CB  1 
ATOM   1747 C CG  . LYS   A 1 344 ? 113.312 106.777 134.298 1.00 23.78 ? 345 LYS   A CG  1 
ATOM   1748 C CD  . LYS   A 1 344 ? 113.133 105.338 133.864 1.00 23.78 ? 345 LYS   A CD  1 
ATOM   1749 C CE  . LYS   A 1 344 ? 112.406 104.537 134.928 1.00 23.78 ? 345 LYS   A CE  1 
ATOM   1750 N NZ  . LYS   A 1 344 ? 111.502 103.515 134.336 1.00 23.78 ? 345 LYS   A NZ  1 
ATOM   1751 N N   . ASN   A 1 345 ? 115.341 110.163 131.764 1.00 25.96 ? 346 ASN   A N   1 
ATOM   1752 C CA  . ASN   A 1 345 ? 116.451 110.834 131.099 1.00 25.96 ? 346 ASN   A CA  1 
ATOM   1753 C C   . ASN   A 1 345 ? 116.744 112.189 131.722 1.00 25.96 ? 346 ASN   A C   1 
ATOM   1754 O O   . ASN   A 1 345 ? 117.906 112.605 131.766 1.00 25.96 ? 346 ASN   A O   1 
ATOM   1755 C CB  . ASN   A 1 345 ? 116.154 110.991 129.610 1.00 25.96 ? 346 ASN   A CB  1 
ATOM   1756 C CG  . ASN   A 1 345 ? 116.373 109.713 128.837 1.00 25.96 ? 346 ASN   A CG  1 
ATOM   1757 O OD1 . ASN   A 1 345 ? 116.460 108.630 129.416 1.00 25.96 ? 346 ASN   A OD1 1 
ATOM   1758 N ND2 . ASN   A 1 345 ? 116.460 109.828 127.519 1.00 25.96 ? 346 ASN   A ND2 1 
ATOM   1759 N N   . ASN   A 1 346 ? 115.715 112.891 132.204 1.00 29.03 ? 347 ASN   A N   1 
ATOM   1760 C CA  . ASN   A 1 346 ? 115.945 114.142 132.918 1.00 29.03 ? 347 ASN   A CA  1 
ATOM   1761 C C   . ASN   A 1 346 ? 116.606 113.893 134.263 1.00 29.03 ? 347 ASN   A C   1 
ATOM   1762 O O   . ASN   A 1 346 ? 117.468 114.668 134.691 1.00 29.03 ? 347 ASN   A O   1 
ATOM   1763 C CB  . ASN   A 1 346 ? 114.631 114.887 133.104 1.00 29.03 ? 347 ASN   A CB  1 
ATOM   1764 C CG  . ASN   A 1 346 ? 114.132 115.491 131.827 1.00 29.03 ? 347 ASN   A CG  1 
ATOM   1765 O OD1 . ASN   A 1 346 ? 114.753 115.350 130.777 1.00 29.03 ? 347 ASN   A OD1 1 
ATOM   1766 N ND2 . ASN   A 1 346 ? 113.010 116.179 131.905 1.00 29.03 ? 347 ASN   A ND2 1 
ATOM   1767 N N   . LEU   A 1 347 ? 116.212 112.817 134.941 1.00 28.28 ? 348 LEU   A N   1 
ATOM   1768 C CA  . LEU   A 1 347 ? 116.828 112.456 136.212 1.00 28.28 ? 348 LEU   A CA  1 
ATOM   1769 C C   . LEU   A 1 347 ? 118.261 111.977 136.026 1.00 28.28 ? 348 LEU   A C   1 
ATOM   1770 O O   . LEU   A 1 347 ? 119.078 112.102 136.942 1.00 28.28 ? 348 LEU   A O   1 
ATOM   1771 C CB  . LEU   A 1 347 ? 115.978 111.389 136.894 1.00 28.28 ? 348 LEU   A CB  1 
ATOM   1772 C CG  . LEU   A 1 347 ? 114.950 111.814 137.941 1.00 28.28 ? 348 LEU   A CG  1 
ATOM   1773 C CD1 . LEU   A 1 347 ? 114.020 112.902 137.460 1.00 28.28 ? 348 LEU   A CD1 1 
ATOM   1774 C CD2 . LEU   A 1 347 ? 114.132 110.601 138.249 1.00 28.28 ? 348 LEU   A CD2 1 
ATOM   1775 N N   . LYS   A 1 348 ? 118.579 111.416 134.859 1.00 32.10 ? 349 LYS   A N   1 
ATOM   1776 C CA  . LYS   A 1 348 ? 119.967 111.102 134.544 1.00 32.10 ? 349 LYS   A CA  1 
ATOM   1777 C C   . LYS   A 1 348 ? 120.757 112.361 134.206 1.00 32.10 ? 349 LYS   A C   1 
ATOM   1778 O O   . LYS   A 1 348 ? 121.922 112.494 134.597 1.00 32.10 ? 349 LYS   A O   1 
ATOM   1779 C CB  . LYS   A 1 348 ? 120.028 110.112 133.383 1.00 32.10 ? 349 LYS   A CB  1 
ATOM   1780 C CG  . LYS   A 1 348 ? 119.762 108.670 133.770 1.00 32.10 ? 349 LYS   A CG  1 
ATOM   1781 C CD  . LYS   A 1 348 ? 119.263 107.859 132.584 1.00 32.10 ? 349 LYS   A CD  1 
ATOM   1782 C CE  . LYS   A 1 348 ? 120.185 107.995 131.381 1.00 32.10 ? 349 LYS   A CE  1 
ATOM   1783 N NZ  . LYS   A 1 348 ? 119.521 107.585 130.114 1.00 32.10 ? 349 LYS   A NZ  1 
ATOM   1784 N N   . ASP   A 1 349 ? 120.139 113.294 133.478 1.00 38.80 ? 350 ASP   A N   1 
ATOM   1785 C CA  . ASP   A 1 349 ? 120.845 114.478 133.002 1.00 38.80 ? 350 ASP   A CA  1 
ATOM   1786 C C   . ASP   A 1 349 ? 121.099 115.492 134.108 1.00 38.80 ? 350 ASP   A C   1 
ATOM   1787 O O   . ASP   A 1 349 ? 122.099 116.217 134.056 1.00 38.80 ? 350 ASP   A O   1 
ATOM   1788 C CB  . ASP   A 1 349 ? 120.058 115.135 131.868 1.00 38.80 ? 350 ASP   A CB  1 
ATOM   1789 C CG  . ASP   A 1 349 ? 120.193 114.387 130.558 1.00 38.80 ? 350 ASP   A CG  1 
ATOM   1790 O OD1 . ASP   A 1 349 ? 120.956 113.400 130.513 1.00 38.80 ? 350 ASP   A OD1 1 
ATOM   1791 O OD2 . ASP   A 1 349 ? 119.531 114.781 129.575 1.00 38.80 ? 350 ASP   A OD2 1 
ATOM   1792 N N   . CYS   A 1 350 ? 120.222 115.564 135.104 1.00 33.40 ? 351 CYS   A N   1 
ATOM   1793 C CA  . CYS   A 1 350 ? 120.395 116.491 136.214 1.00 33.40 ? 351 CYS   A CA  1 
ATOM   1794 C C   . CYS   A 1 350 ? 121.241 115.911 137.338 1.00 33.40 ? 351 CYS   A C   1 
ATOM   1795 O O   . CYS   A 1 350 ? 121.345 116.531 138.399 1.00 33.40 ? 351 CYS   A O   1 
ATOM   1796 C CB  . CYS   A 1 350 ? 119.031 116.931 136.758 1.00 33.40 ? 351 CYS   A CB  1 
ATOM   1797 S SG  . CYS   A 1 350 ? 118.181 115.711 137.769 1.00 33.40 ? 351 CYS   A SG  1 
ATOM   1798 N N   . GLY   A 1 351 ? 121.847 114.746 137.131 1.00 33.08 ? 352 GLY   A N   1 
ATOM   1799 C CA  . GLY   A 1 351 ? 122.734 114.159 138.107 1.00 33.08 ? 352 GLY   A CA  1 
ATOM   1800 C C   . GLY   A 1 351 ? 122.055 113.415 139.229 1.00 33.08 ? 352 GLY   A C   1 
ATOM   1801 O O   . GLY   A 1 351 ? 122.746 112.939 140.137 1.00 33.08 ? 352 GLY   A O   1 
ATOM   1802 N N   . LEU   A 1 352 ? 120.727 113.297 139.200 1.00 31.16 ? 353 LEU   A N   1 
ATOM   1803 C CA  . LEU   A 1 352 ? 120.022 112.648 140.297 1.00 31.16 ? 353 LEU   A CA  1 
ATOM   1804 C C   . LEU   A 1 352 ? 120.173 111.134 140.235 1.00 31.16 ? 353 LEU   A C   1 
ATOM   1805 O O   . LEU   A 1 352 ? 120.184 110.470 141.276 1.00 31.16 ? 353 LEU   A O   1 
ATOM   1806 C CB  . LEU   A 1 352 ? 118.553 113.057 140.275 1.00 31.16 ? 353 LEU   A CB  1 
ATOM   1807 C CG  . LEU   A 1 352 ? 117.761 112.805 141.549 1.00 31.16 ? 353 LEU   A CG  1 
ATOM   1808 C CD1 . LEU   A 1 352 ? 118.414 113.552 142.688 1.00 31.16 ? 353 LEU   A CD1 1 
ATOM   1809 C CD2 . LEU   A 1 352 ? 116.332 113.267 141.365 1.00 31.16 ? 353 LEU   A CD2 1 
ATOM   1810 N N   . PHE   A 1 353 ? 120.286 110.577 139.034 1.00 39.40 ? 354 PHE   A N   1 
ATOM   1811 C CA  . PHE   A 1 353 ? 120.692 109.186 138.862 1.00 39.40 ? 354 PHE   A CA  1 
ATOM   1812 C C   . PHE   A 1 353 ? 122.152 109.105 138.436 1.00 39.40 ? 354 PHE   A C   1 
ATOM   1813 O O   . PHE   A 1 353 ? 122.926 108.324 138.990 1.00 39.40 ? 354 PHE   A O   1 
ATOM   1814 C CB  . PHE   A 1 353 ? 119.808 108.466 137.837 1.00 39.40 ? 354 PHE   A CB  1 
ATOM   1815 C CG  . PHE   A 1 353 ? 118.409 108.177 138.318 1.00 39.40 ? 354 PHE   A CG  1 
ATOM   1816 C CD1 . PHE   A 1 353 ? 118.082 108.259 139.663 1.00 39.40 ? 354 PHE   A CD1 1 
ATOM   1817 C CD2 . PHE   A 1 353 ? 117.431 107.783 137.421 1.00 39.40 ? 354 PHE   A CD2 1 
ATOM   1818 C CE1 . PHE   A 1 353 ? 116.801 107.974 140.098 1.00 39.40 ? 354 PHE   A CE1 1 
ATOM   1819 C CE2 . PHE   A 1 353 ? 116.149 107.498 137.850 1.00 39.40 ? 354 PHE   A CE2 1 
ATOM   1820 C CZ  . PHE   A 1 353 ? 115.837 107.589 139.191 1.00 39.40 ? 354 PHE   A CZ  1 
ATOM   1821 O OXT . PHE   A 1 353 ? 122.594 109.817 137.534 1.00 39.40 ? 354 PHE   A OXT 1 
ATOM   1822 N N   . SER   B 2 20  ? 126.175 77.759  84.835  1.00 75.32 ? 2   SER   B N   1 
ATOM   1823 C CA  . SER   B 2 20  ? 127.133 77.163  83.911  1.00 75.32 ? 2   SER   B CA  1 
ATOM   1824 C C   . SER   B 2 20  ? 127.483 78.130  82.786  1.00 75.32 ? 2   SER   B C   1 
ATOM   1825 O O   . SER   B 2 20  ? 128.641 78.228  82.378  1.00 75.32 ? 2   SER   B O   1 
ATOM   1826 C CB  . SER   B 2 20  ? 126.580 75.860  83.331  1.00 75.32 ? 2   SER   B CB  1 
ATOM   1827 O OG  . SER   B 2 20  ? 127.430 75.352  82.317  1.00 75.32 ? 2   SER   B OG  1 
ATOM   1828 N N   . GLU   B 2 21  ? 126.467 78.836  82.282  1.00 79.78 ? 3   GLU   B N   1 
ATOM   1829 C CA  . GLU   B 2 21  ? 126.692 79.803  81.212  1.00 79.78 ? 3   GLU   B CA  1 
ATOM   1830 C C   . GLU   B 2 21  ? 127.422 81.038  81.725  1.00 79.78 ? 3   GLU   B C   1 
ATOM   1831 O O   . GLU   B 2 21  ? 128.308 81.570  81.045  1.00 79.78 ? 3   GLU   B O   1 
ATOM   1832 C CB  . GLU   B 2 21  ? 125.360 80.197  80.575  1.00 79.78 ? 3   GLU   B CB  1 
ATOM   1833 C CG  . GLU   B 2 21  ? 124.649 79.061  79.859  1.00 79.78 ? 3   GLU   B CG  1 
ATOM   1834 C CD  . GLU   B 2 21  ? 123.297 79.477  79.313  1.00 79.78 ? 3   GLU   B CD  1 
ATOM   1835 O OE1 . GLU   B 2 21  ? 122.838 80.590  79.647  1.00 79.78 ? 3   GLU   B OE1 1 
ATOM   1836 O OE2 . GLU   B 2 21  ? 122.695 78.693  78.550  1.00 79.78 ? 3   GLU   B OE2 1 
ATOM   1837 N N   . LEU   B 2 22  ? 127.054 81.518  82.913  1.00 79.88 ? 4   LEU   B N   1 
ATOM   1838 C CA  . LEU   B 2 22  ? 127.706 82.691  83.483  1.00 79.88 ? 4   LEU   B CA  1 
ATOM   1839 C C   . LEU   B 2 22  ? 129.068 82.362  84.079  1.00 79.88 ? 4   LEU   B C   1 
ATOM   1840 O O   . LEU   B 2 22  ? 129.974 83.205  84.032  1.00 79.88 ? 4   LEU   B O   1 
ATOM   1841 C CB  . LEU   B 2 22  ? 126.811 83.323  84.550  1.00 79.88 ? 4   LEU   B CB  1 
ATOM   1842 C CG  . LEU   B 2 22  ? 125.320 83.426  84.221  1.00 79.88 ? 4   LEU   B CG  1 
ATOM   1843 C CD1 . LEU   B 2 22  ? 124.539 83.920  85.428  1.00 79.88 ? 4   LEU   B CD1 1 
ATOM   1844 C CD2 . LEU   B 2 22  ? 125.095 84.337  83.026  1.00 79.88 ? 4   LEU   B CD2 1 
ATOM   1845 N N   . ASP   B 2 23  ? 129.223 81.148  84.627  1.00 80.54 ? 5   ASP   B N   1 
ATOM   1846 C CA  . ASP   B 2 23  ? 130.422 80.782  85.380  1.00 80.54 ? 5   ASP   B CA  1 
ATOM   1847 C C   . ASP   B 2 23  ? 131.666 80.767  84.500  1.00 80.54 ? 5   ASP   B C   1 
ATOM   1848 O O   . ASP   B 2 23  ? 132.730 81.244  84.917  1.00 80.54 ? 5   ASP   B O   1 
ATOM   1849 C CB  . ASP   B 2 23  ? 130.223 79.420  86.044  1.00 80.54 ? 5   ASP   B CB  1 
ATOM   1850 C CG  . ASP   B 2 23  ? 131.437 78.972  86.833  1.00 80.54 ? 5   ASP   B CG  1 
ATOM   1851 O OD1 . ASP   B 2 23  ? 131.775 79.637  87.834  1.00 80.54 ? 5   ASP   B OD1 1 
ATOM   1852 O OD2 . ASP   B 2 23  ? 132.052 77.954  86.452  1.00 80.54 ? 5   ASP   B OD2 1 
ATOM   1853 N N   . GLN   B 2 24  ? 131.548 80.241  83.275  1.00 79.25 ? 6   GLN   B N   1 
ATOM   1854 C CA  . GLN   B 2 24  ? 132.654 80.316  82.325  1.00 79.25 ? 6   GLN   B CA  1 
ATOM   1855 C C   . GLN   B 2 24  ? 132.951 81.757  81.928  1.00 79.25 ? 6   GLN   B C   1 
ATOM   1856 O O   . GLN   B 2 24  ? 134.112 82.093  81.662  1.00 79.25 ? 6   GLN   B O   1 
ATOM   1857 C CB  . GLN   B 2 24  ? 132.354 79.464  81.090  1.00 79.25 ? 6   GLN   B CB  1 
ATOM   1858 C CG  . GLN   B 2 24  ? 130.989 79.704  80.464  1.00 79.25 ? 6   GLN   B CG  1 
ATOM   1859 C CD  . GLN   B 2 24  ? 131.030 80.721  79.340  1.00 79.25 ? 6   GLN   B CD  1 
ATOM   1860 O OE1 . GLN   B 2 24  ? 132.074 80.942  78.726  1.00 79.25 ? 6   GLN   B OE1 1 
ATOM   1861 N NE2 . GLN   B 2 24  ? 129.891 81.346  79.066  1.00 79.25 ? 6   GLN   B NE2 1 
ATOM   1862 N N   . LEU   B 2 25  ? 131.922 82.617  81.911  1.00 77.85 ? 7   LEU   B N   1 
ATOM   1863 C CA  . LEU   B 2 25  ? 132.145 84.051  81.763  1.00 77.85 ? 7   LEU   B CA  1 
ATOM   1864 C C   . LEU   B 2 25  ? 132.969 84.591  82.922  1.00 77.85 ? 7   LEU   B C   1 
ATOM   1865 O O   . LEU   B 2 25  ? 133.852 85.436  82.723  1.00 77.85 ? 7   LEU   B O   1 
ATOM   1866 C CB  . LEU   B 2 25  ? 130.808 84.786  81.668  1.00 77.85 ? 7   LEU   B CB  1 
ATOM   1867 C CG  . LEU   B 2 25  ? 130.091 84.752  80.318  1.00 77.85 ? 7   LEU   B CG  1 
ATOM   1868 C CD1 . LEU   B 2 25  ? 128.608 85.033  80.494  1.00 77.85 ? 7   LEU   B CD1 1 
ATOM   1869 C CD2 . LEU   B 2 25  ? 130.717 85.750  79.358  1.00 77.85 ? 7   LEU   B CD2 1 
ATOM   1870 N N   . ARG   B 2 26  ? 132.712 84.081  84.135  1.00 82.85 ? 8   ARG   B N   1 
ATOM   1871 C CA  . ARG   B 2 26  ? 133.560 84.384  85.284  1.00 82.85 ? 8   ARG   B CA  1 
ATOM   1872 C C   . ARG   B 2 26  ? 134.986 83.908  85.049  1.00 82.85 ? 8   ARG   B C   1 
ATOM   1873 O O   . ARG   B 2 26  ? 135.944 84.576  85.460  1.00 82.85 ? 8   ARG   B O   1 
ATOM   1874 C CB  . ARG   B 2 26  ? 132.987 83.738  86.545  1.00 82.85 ? 8   ARG   B CB  1 
ATOM   1875 C CG  . ARG   B 2 26  ? 131.585 84.192  86.910  1.00 82.85 ? 8   ARG   B CG  1 
ATOM   1876 C CD  . ARG   B 2 26  ? 131.075 83.434  88.126  1.00 82.85 ? 8   ARG   B CD  1 
ATOM   1877 N NE  . ARG   B 2 26  ? 129.701 83.788  88.462  1.00 82.85 ? 8   ARG   B NE  1 
ATOM   1878 C CZ  . ARG   B 2 26  ? 128.984 83.191  89.404  1.00 82.85 ? 8   ARG   B CZ  1 
ATOM   1879 N NH1 . ARG   B 2 26  ? 129.480 82.201  90.128  1.00 82.85 ? 8   ARG   B NH1 1 
ATOM   1880 N NH2 . ARG   B 2 26  ? 127.737 83.598  89.626  1.00 82.85 ? 8   ARG   B NH2 1 
ATOM   1881 N N   . GLN   B 2 27  ? 135.137 82.771  84.351  1.00 81.21 ? 9   GLN   B N   1 
ATOM   1882 C CA  . GLN   B 2 27  ? 136.452 82.286  83.940  1.00 81.21 ? 9   GLN   B CA  1 
ATOM   1883 C C   . GLN   B 2 27  ? 137.156 83.292  83.041  1.00 81.21 ? 9   GLN   B C   1 
ATOM   1884 O O   . GLN   B 2 27  ? 138.380 83.446  83.118  1.00 81.21 ? 9   GLN   B O   1 
ATOM   1885 C CB  . GLN   B 2 27  ? 136.305 80.935  83.233  1.00 81.21 ? 9   GLN   B CB  1 
ATOM   1886 C CG  . GLN   B 2 27  ? 137.608 80.302  82.768  1.00 81.21 ? 9   GLN   B CG  1 
ATOM   1887 C CD  . GLN   B 2 27  ? 137.386 79.124  81.840  1.00 81.21 ? 9   GLN   B CD  1 
ATOM   1888 O OE1 . GLN   B 2 27  ? 136.329 78.493  81.861  1.00 81.21 ? 9   GLN   B OE1 1 
ATOM   1889 N NE2 . GLN   B 2 27  ? 138.384 78.824  81.017  1.00 81.21 ? 9   GLN   B NE2 1 
ATOM   1890 N N   . GLU   B 2 28  ? 136.399 84.007  82.206  1.00 78.65 ? 10  GLU   B N   1 
ATOM   1891 C CA  . GLU   B 2 28  ? 136.970 85.161  81.526  1.00 78.65 ? 10  GLU   B CA  1 
ATOM   1892 C C   . GLU   B 2 28  ? 137.193 86.310  82.502  1.00 78.65 ? 10  GLU   B C   1 
ATOM   1893 O O   . GLU   B 2 28  ? 138.301 86.858  82.583  1.00 78.65 ? 10  GLU   B O   1 
ATOM   1894 C CB  . GLU   B 2 28  ? 136.058 85.596  80.378  1.00 78.65 ? 10  GLU   B CB  1 
ATOM   1895 C CG  . GLU   B 2 28  ? 136.573 86.792  79.592  1.00 78.65 ? 10  GLU   B CG  1 
ATOM   1896 C CD  . GLU   B 2 28  ? 137.942 86.549  78.989  1.00 78.65 ? 10  GLU   B CD  1 
ATOM   1897 O OE1 . GLU   B 2 28  ? 138.136 85.490  78.357  1.00 78.65 ? 10  GLU   B OE1 1 
ATOM   1898 O OE2 . GLU   B 2 28  ? 138.824 87.419  79.146  1.00 78.65 ? 10  GLU   B OE2 1 
ATOM   1899 N N   . ALA   B 2 29  ? 136.168 86.623  83.310  1.00 75.86 ? 11  ALA   B N   1 
ATOM   1900 C CA  . ALA   B 2 29  ? 136.050 87.946  83.926  1.00 75.86 ? 11  ALA   B CA  1 
ATOM   1901 C C   . ALA   B 2 29  ? 137.124 88.178  84.979  1.00 75.86 ? 11  ALA   B C   1 
ATOM   1902 O O   . ALA   B 2 29  ? 137.832 89.193  84.937  1.00 75.86 ? 11  ALA   B O   1 
ATOM   1903 C CB  . ALA   B 2 29  ? 134.659 88.118  84.537  1.00 75.86 ? 11  ALA   B CB  1 
ATOM   1904 N N   . GLU   B 2 30  ? 137.291 87.220  85.896  1.00 77.94 ? 12  GLU   B N   1 
ATOM   1905 C CA  . GLU   B 2 30  ? 138.356 87.305  86.889  1.00 77.94 ? 12  GLU   B CA  1 
ATOM   1906 C C   . GLU   B 2 30  ? 139.726 87.268  86.224  1.00 77.94 ? 12  GLU   B C   1 
ATOM   1907 O O   . GLU   B 2 30  ? 140.657 87.949  86.674  1.00 77.94 ? 12  GLU   B O   1 
ATOM   1908 C CB  . GLU   B 2 30  ? 138.212 86.172  87.906  1.00 77.94 ? 12  GLU   B CB  1 
ATOM   1909 C CG  . GLU   B 2 30  ? 139.013 86.370  89.181  1.00 77.94 ? 12  GLU   B CG  1 
ATOM   1910 C CD  . GLU   B 2 30  ? 140.312 85.594  89.177  1.00 77.94 ? 12  GLU   B CD  1 
ATOM   1911 O OE1 . GLU   B 2 30  ? 140.362 84.520  88.541  1.00 77.94 ? 12  GLU   B OE1 1 
ATOM   1912 O OE2 . GLU   B 2 30  ? 141.286 86.057  89.809  1.00 77.94 ? 12  GLU   B OE2 1 
ATOM   1913 N N   . GLN   B 2 31  ? 139.843 86.522  85.115  1.00 79.45 ? 13  GLN   B N   1 
ATOM   1914 C CA  . GLN   B 2 31  ? 141.071 86.537  84.326  1.00 79.45 ? 13  GLN   B CA  1 
ATOM   1915 C C   . GLN   B 2 31  ? 141.327 87.924  83.757  1.00 79.45 ? 13  GLN   B C   1 
ATOM   1916 O O   . GLN   B 2 31  ? 142.472 88.400  83.760  1.00 79.45 ? 13  GLN   B O   1 
ATOM   1917 C CB  . GLN   B 2 31  ? 140.989 85.496  83.207  1.00 79.45 ? 13  GLN   B CB  1 
ATOM   1918 C CG  . GLN   B 2 31  ? 142.200 85.459  82.287  1.00 79.45 ? 13  GLN   B CG  1 
ATOM   1919 C CD  . GLN   B 2 31  ? 143.508 85.365  83.047  1.00 79.45 ? 13  GLN   B CD  1 
ATOM   1920 O OE1 . GLN   B 2 31  ? 143.711 84.453  83.849  1.00 79.45 ? 13  GLN   B OE1 1 
ATOM   1921 N NE2 . GLN   B 2 31  ? 144.405 86.313  82.799  1.00 79.45 ? 13  GLN   B NE2 1 
ATOM   1922 N N   . LEU   B 2 32  ? 140.256 88.606  83.322  1.00 76.12 ? 14  LEU   B N   1 
ATOM   1923 C CA  . LEU   B 2 32  ? 140.361 90.005  82.919  1.00 76.12 ? 14  LEU   B CA  1 
ATOM   1924 C C   . LEU   B 2 32  ? 140.837 90.864  84.080  1.00 76.12 ? 14  LEU   B C   1 
ATOM   1925 O O   . LEU   B 2 32  ? 141.699 91.736  83.900  1.00 76.12 ? 14  LEU   B O   1 
ATOM   1926 C CB  . LEU   B 2 32  ? 139.014 90.507  82.401  1.00 76.12 ? 14  LEU   B CB  1 
ATOM   1927 C CG  . LEU   B 2 32  ? 138.714 90.332  80.912  1.00 76.12 ? 14  LEU   B CG  1 
ATOM   1928 C CD1 . LEU   B 2 32  ? 137.221 90.446  80.656  1.00 76.12 ? 14  LEU   B CD1 1 
ATOM   1929 C CD2 . LEU   B 2 32  ? 139.478 91.356  80.090  1.00 76.12 ? 14  LEU   B CD2 1 
ATOM   1930 N N   . LYS   B 2 33  ? 140.330 90.580  85.288  1.00 77.03 ? 15  LYS   B N   1 
ATOM   1931 C CA  . LYS   B 2 33  ? 140.815 91.252  86.487  1.00 77.03 ? 15  LYS   B CA  1 
ATOM   1932 C C   . LYS   B 2 33  ? 142.286 90.944  86.716  1.00 77.03 ? 15  LYS   B C   1 
ATOM   1933 O O   . LYS   B 2 33  ? 143.067 91.839  87.068  1.00 77.03 ? 15  LYS   B O   1 
ATOM   1934 C CB  . LYS   B 2 33  ? 139.981 90.832  87.696  1.00 77.03 ? 15  LYS   B CB  1 
ATOM   1935 C CG  . LYS   B 2 33  ? 140.125 91.743  88.903  1.00 77.03 ? 15  LYS   B CG  1 
ATOM   1936 C CD  . LYS   B 2 33  ? 139.338 91.210  90.090  1.00 77.03 ? 15  LYS   B CD  1 
ATOM   1937 C CE  . LYS   B 2 33  ? 137.856 91.100  89.770  1.00 77.03 ? 15  LYS   B CE  1 
ATOM   1938 N NZ  . LYS   B 2 33  ? 137.078 90.564  90.921  1.00 77.03 ? 15  LYS   B NZ  1 
ATOM   1939 N N   . ASN   B 2 34  ? 142.690 89.693  86.451  1.00 79.51 ? 16  ASN   B N   1 
ATOM   1940 C CA  . ASN   B 2 34  ? 144.101 89.336  86.522  1.00 79.51 ? 16  ASN   B CA  1 
ATOM   1941 C C   . ASN   B 2 34  ? 144.907 90.082  85.472  1.00 79.51 ? 16  ASN   B C   1 
ATOM   1942 O O   . ASN   B 2 34  ? 146.047 90.483  85.743  1.00 79.51 ? 16  ASN   B O   1 
ATOM   1943 C CB  . ASN   B 2 34  ? 144.275 87.827  86.362  1.00 79.51 ? 16  ASN   B CB  1 
ATOM   1944 C CG  . ASN   B 2 34  ? 144.221 87.094  87.686  1.00 79.51 ? 16  ASN   B CG  1 
ATOM   1945 O OD1 . ASN   B 2 34  ? 145.094 87.263  88.538  1.00 79.51 ? 16  ASN   B OD1 1 
ATOM   1946 N ND2 . ASN   B 2 34  ? 143.193 86.275  87.868  1.00 79.51 ? 16  ASN   B ND2 1 
ATOM   1947 N N   . GLN   B 2 35  ? 144.312 90.319  84.294  1.00 76.91 ? 17  GLN   B N   1 
ATOM   1948 C CA  . GLN   B 2 35  ? 144.957 91.165  83.297  1.00 76.91 ? 17  GLN   B CA  1 
ATOM   1949 C C   . GLN   B 2 35  ? 145.111 92.584  83.821  1.00 76.91 ? 17  GLN   B C   1 
ATOM   1950 O O   . GLN   B 2 35  ? 146.155 93.218  83.617  1.00 76.91 ? 17  GLN   B O   1 
ATOM   1951 C CB  . GLN   B 2 35  ? 144.164 91.150  81.992  1.00 76.91 ? 17  GLN   B CB  1 
ATOM   1952 C CG  . GLN   B 2 35  ? 144.901 91.779  80.820  1.00 76.91 ? 17  GLN   B CG  1 
ATOM   1953 C CD  . GLN   B 2 35  ? 143.965 92.266  79.733  1.00 76.91 ? 17  GLN   B CD  1 
ATOM   1954 O OE1 . GLN   B 2 35  ? 142.744 92.216  79.881  1.00 76.91 ? 17  GLN   B OE1 1 
ATOM   1955 N NE2 . GLN   B 2 35  ? 144.534 92.741  78.632  1.00 76.91 ? 17  GLN   B NE2 1 
ATOM   1956 N N   . ILE   B 2 36  ? 144.097 93.073  84.547  1.00 75.28 ? 18  ILE   B N   1 
ATOM   1957 C CA  . ILE   B 2 36  ? 144.215 94.349  85.247  1.00 75.28 ? 18  ILE   B CA  1 
ATOM   1958 C C   . ILE   B 2 36  ? 145.307 94.258  86.303  1.00 75.28 ? 18  ILE   B C   1 
ATOM   1959 O O   . ILE   B 2 36  ? 146.117 95.183  86.461  1.00 75.28 ? 18  ILE   B O   1 
ATOM   1960 C CB  . ILE   B 2 36  ? 142.853 94.752  85.846  1.00 75.28 ? 18  ILE   B CB  1 
ATOM   1961 C CG1 . ILE   B 2 36  ? 141.850 95.027  84.725  1.00 75.28 ? 18  ILE   B CG1 1 
ATOM   1962 C CG2 . ILE   B 2 36  ? 142.975 95.978  86.739  1.00 75.28 ? 18  ILE   B CG2 1 
ATOM   1963 C CD1 . ILE   B 2 36  ? 140.454 95.307  85.217  1.00 75.28 ? 18  ILE   B CD1 1 
ATOM   1964 N N   . ARG   B 2 37  ? 145.392 93.109  86.987  1.00 80.25 ? 19  ARG   B N   1 
ATOM   1965 C CA  . ARG   B 2 37  ? 146.510 92.861  87.889  1.00 80.25 ? 19  ARG   B CA  1 
ATOM   1966 C C   . ARG   B 2 37  ? 147.820 92.782  87.117  1.00 80.25 ? 19  ARG   B C   1 
ATOM   1967 O O   . ARG   B 2 37  ? 148.855 93.272  87.587  1.00 80.25 ? 19  ARG   B O   1 
ATOM   1968 C CB  . ARG   B 2 37  ? 146.267 91.584  88.690  1.00 80.25 ? 19  ARG   B CB  1 
ATOM   1969 C CG  . ARG   B 2 37  ? 145.350 91.785  89.885  1.00 80.25 ? 19  ARG   B CG  1 
ATOM   1970 C CD  . ARG   B 2 37  ? 145.277 90.541  90.750  1.00 80.25 ? 19  ARG   B CD  1 
ATOM   1971 N NE  . ARG   B 2 37  ? 144.099 89.738  90.445  1.00 80.25 ? 19  ARG   B NE  1 
ATOM   1972 C CZ  . ARG   B 2 37  ? 142.955 89.806  91.112  1.00 80.25 ? 19  ARG   B CZ  1 
ATOM   1973 N NH1 . ARG   B 2 37  ? 142.797 90.634  92.131  1.00 80.25 ? 19  ARG   B NH1 1 
ATOM   1974 N NH2 . ARG   B 2 37  ? 141.944 89.024  90.746  1.00 80.25 ? 19  ARG   B NH2 1 
ATOM   1975 N N   . ASP   B 2 38  ? 147.780 92.209  85.906  1.00 77.13 ? 20  ASP   B N   1 
ATOM   1976 C CA  . ASP   B 2 38  ? 148.940 92.267  85.024  1.00 77.13 ? 20  ASP   B CA  1 
ATOM   1977 C C   . ASP   B 2 38  ? 149.231 93.699  84.602  1.00 77.13 ? 20  ASP   B C   1 
ATOM   1978 O O   . ASP   B 2 38  ? 150.400 94.075  84.447  1.00 77.13 ? 20  ASP   B O   1 
ATOM   1979 C CB  . ASP   B 2 38  ? 148.719 91.379  83.800  1.00 77.13 ? 20  ASP   B CB  1 
ATOM   1980 C CG  . ASP   B 2 38  ? 148.738 89.902  84.143  1.00 77.13 ? 20  ASP   B CG  1 
ATOM   1981 O OD1 . ASP   B 2 38  ? 148.878 89.569  85.339  1.00 77.13 ? 20  ASP   B OD1 1 
ATOM   1982 O OD2 . ASP   B 2 38  ? 148.613 89.073  83.216  1.00 77.13 ? 20  ASP   B OD2 1 
ATOM   1983 N N   . ALA   B 2 39  ? 148.180 94.516  84.460  1.00 75.27 ? 21  ALA   B N   1 
ATOM   1984 C CA  . ALA   B 2 39  ? 148.364 95.943  84.236  1.00 75.27 ? 21  ALA   B CA  1 
ATOM   1985 C C   . ALA   B 2 39  ? 149.012 96.617  85.439  1.00 75.27 ? 21  ALA   B C   1 
ATOM   1986 O O   . ALA   B 2 39  ? 149.729 97.612  85.272  1.00 75.27 ? 21  ALA   B O   1 
ATOM   1987 C CB  . ALA   B 2 39  ? 147.022 96.595  83.911  1.00 75.27 ? 21  ALA   B CB  1 
ATOM   1988 N N   . ARG   B 2 40  ? 148.791 96.078  86.647  1.00 77.38 ? 22  ARG   B N   1 
ATOM   1989 C CA  . ARG   B 2 40  ? 149.519 96.557  87.818  1.00 77.38 ? 22  ARG   B CA  1 
ATOM   1990 C C   . ARG   B 2 40  ? 151.008 96.272  87.682  1.00 77.38 ? 22  ARG   B C   1 
ATOM   1991 O O   . ARG   B 2 40  ? 151.846 97.066  88.128  1.00 77.38 ? 22  ARG   B O   1 
ATOM   1992 C CB  . ARG   B 2 40  ? 148.964 95.915  89.090  1.00 77.38 ? 22  ARG   B CB  1 
ATOM   1993 C CG  . ARG   B 2 40  ? 147.483 96.160  89.319  1.00 77.38 ? 22  ARG   B CG  1 
ATOM   1994 C CD  . ARG   B 2 40  ? 147.185 97.614  89.638  1.00 77.38 ? 22  ARG   B CD  1 
ATOM   1995 N NE  . ARG   B 2 40  ? 145.760 97.827  89.860  1.00 77.38 ? 22  ARG   B NE  1 
ATOM   1996 C CZ  . ARG   B 2 40  ? 144.901 98.177  88.913  1.00 77.38 ? 22  ARG   B CZ  1 
ATOM   1997 N NH1 . ARG   B 2 40  ? 145.291 98.379  87.666  1.00 77.38 ? 22  ARG   B NH1 1 
ATOM   1998 N NH2 . ARG   B 2 40  ? 143.617 98.332  89.226  1.00 77.38 ? 22  ARG   B NH2 1 
ATOM   1999 N N   . LYS   B 2 41  ? 151.357 95.165  87.016  1.00 76.53 ? 23  LYS   B N   1 
ATOM   2000 C CA  . LYS   B 2 41  ? 152.760 94.880  86.740  1.00 76.53 ? 23  LYS   B CA  1 
ATOM   2001 C C   . LYS   B 2 41  ? 153.309 95.814  85.667  1.00 76.53 ? 23  LYS   B C   1 
ATOM   2002 O O   . LYS   B 2 41  ? 154.529 95.943  85.513  1.00 76.53 ? 23  LYS   B O   1 
ATOM   2003 C CB  . LYS   B 2 41  ? 152.925 93.417  86.330  1.00 76.53 ? 23  LYS   B CB  1 
ATOM   2004 C CG  . LYS   B 2 41  ? 152.307 92.405  87.300  1.00 76.53 ? 23  LYS   B CG  1 
ATOM   2005 C CD  . LYS   B 2 41  ? 153.053 92.323  88.631  1.00 76.53 ? 23  LYS   B CD  1 
ATOM   2006 C CE  . LYS   B 2 41  ? 152.227 92.893  89.785  1.00 76.53 ? 23  LYS   B CE  1 
ATOM   2007 N NZ  . LYS   B 2 41  ? 152.903 92.725  91.100  1.00 76.53 ? 23  LYS   B NZ  1 
ATOM   2008 N N   . ALA   B 2 42  ? 152.422 96.476  84.915  1.00 74.48 ? 24  ALA   B N   1 
ATOM   2009 C CA  . ALA   B 2 42  ? 152.855 97.550  84.032  1.00 74.48 ? 24  ALA   B CA  1 
ATOM   2010 C C   . ALA   B 2 42  ? 153.244 98.802  84.806  1.00 74.48 ? 24  ALA   B C   1 
ATOM   2011 O O   . ALA   B 2 42  ? 153.934 99.669  84.257  1.00 74.48 ? 24  ALA   B O   1 
ATOM   2012 C CB  . ALA   B 2 42  ? 151.751 97.881  83.024  1.00 74.48 ? 24  ALA   B CB  1 
ATOM   2013 N N   . CYS   B 2 43  ? 152.820 98.921  86.064  1.00 77.10 ? 25  CYS   B N   1 
ATOM   2014 C CA  . CYS   B 2 43  ? 153.118 100.081 86.899  1.00 77.10 ? 25  CYS   B CA  1 
ATOM   2015 C C   . CYS   B 2 43  ? 153.578 99.635  88.281  1.00 77.10 ? 25  CYS   B C   1 
ATOM   2016 O O   . CYS   B 2 43  ? 153.100 100.113 89.312  1.00 77.10 ? 25  CYS   B O   1 
ATOM   2017 C CB  . CYS   B 2 43  ? 151.908 101.004 86.994  1.00 77.10 ? 25  CYS   B CB  1 
ATOM   2018 S SG  . CYS   B 2 43  ? 150.355 100.157 87.354  1.00 77.10 ? 25  CYS   B SG  1 
ATOM   2019 N N   . ALA   B 2 44  ? 154.519 98.692  88.317  1.00 77.75 ? 26  ALA   B N   1 
ATOM   2020 C CA  . ALA   B 2 44  ? 155.072 98.176  89.562  1.00 77.75 ? 26  ALA   B CA  1 
ATOM   2021 C C   . ALA   B 2 44  ? 156.564 98.471  89.691  1.00 77.75 ? 26  ALA   B C   1 
ATOM   2022 O O   . ALA   B 2 44  ? 157.293 97.734  90.359  1.00 77.75 ? 26  ALA   B O   1 
ATOM   2023 C CB  . ALA   B 2 44  ? 154.816 96.674  89.679  1.00 77.75 ? 26  ALA   B CB  1 
ATOM   2024 N N   . ASP   B 2 45  ? 157.031 99.545  89.049  1.00 76.01 ? 27  ASP   B N   1 
ATOM   2025 C CA  . ASP   B 2 45  ? 158.453 99.873  89.081  1.00 76.01 ? 27  ASP   B CA  1 
ATOM   2026 C C   . ASP   B 2 45  ? 158.877 100.451 90.427  1.00 76.01 ? 27  ASP   B C   1 
ATOM   2027 O O   . ASP   B 2 45  ? 159.934 100.086 90.953  1.00 76.01 ? 27  ASP   B O   1 
ATOM   2028 C CB  . ASP   B 2 45  ? 158.792 100.842 87.947  1.00 76.01 ? 27  ASP   B CB  1 
ATOM   2029 C CG  . ASP   B 2 45  ? 157.823 102.004 87.860  1.00 76.01 ? 27  ASP   B CG  1 
ATOM   2030 O OD1 . ASP   B 2 45  ? 156.807 101.986 88.585  1.00 76.01 ? 27  ASP   B OD1 1 
ATOM   2031 O OD2 . ASP   B 2 45  ? 158.076 102.935 87.067  1.00 76.01 ? 27  ASP   B OD2 1 
ATOM   2032 N N   . ALA   B 2 46  ? 158.070 101.340 91.001  1.00 71.09 ? 28  ALA   B N   1 
ATOM   2033 C CA  . ALA   B 2 46  ? 158.405 101.983 92.265  1.00 71.09 ? 28  ALA   B CA  1 
ATOM   2034 C C   . ALA   B 2 46  ? 157.114 102.415 92.948  1.00 71.09 ? 28  ALA   B C   1 
ATOM   2035 O O   . ALA   B 2 46  ? 156.013 102.209 92.430  1.00 71.09 ? 28  ALA   B O   1 
ATOM   2036 C CB  . ALA   B 2 46  ? 159.349 103.171 92.051  1.00 71.09 ? 28  ALA   B CB  1 
ATOM   2037 N N   . THR   B 2 47  ? 157.260 103.018 94.122  1.00 75.59 ? 29  THR   B N   1 
ATOM   2038 C CA  . THR   B 2 47  ? 156.150 103.527 94.914  1.00 75.59 ? 29  THR   B CA  1 
ATOM   2039 C C   . THR   B 2 47  ? 156.276 105.041 95.051  1.00 75.59 ? 29  THR   B C   1 
ATOM   2040 O O   . THR   B 2 47  ? 157.249 105.650 94.601  1.00 75.59 ? 29  THR   B O   1 
ATOM   2041 C CB  . THR   B 2 47  ? 156.107 102.859 96.292  1.00 75.59 ? 29  THR   B CB  1 
ATOM   2042 O OG1 . THR   B 2 47  ? 157.375 103.017 96.941  1.00 75.59 ? 29  THR   B OG1 1 
ATOM   2043 C CG2 . THR   B 2 47  ? 155.793 101.377 96.157  1.00 75.59 ? 29  THR   B CG2 1 
ATOM   2044 N N   . LEU   B 2 48  ? 155.268 105.650 95.682  1.00 76.63 ? 30  LEU   B N   1 
ATOM   2045 C CA  . LEU   B 2 48  ? 155.298 107.093 95.898  1.00 76.63 ? 30  LEU   B CA  1 
ATOM   2046 C C   . LEU   B 2 48  ? 156.300 107.479 96.978  1.00 76.63 ? 30  LEU   B C   1 
ATOM   2047 O O   . LEU   B 2 48  ? 156.846 108.588 96.945  1.00 76.63 ? 30  LEU   B O   1 
ATOM   2048 C CB  . LEU   B 2 48  ? 153.902 107.601 96.261  1.00 76.63 ? 30  LEU   B CB  1 
ATOM   2049 C CG  . LEU   B 2 48  ? 153.646 109.094 96.043  1.00 76.63 ? 30  LEU   B CG  1 
ATOM   2050 C CD1 . LEU   B 2 48  ? 153.613 109.417 94.563  1.00 76.63 ? 30  LEU   B CD1 1 
ATOM   2051 C CD2 . LEU   B 2 48  ? 152.354 109.531 96.712  1.00 76.63 ? 30  LEU   B CD2 1 
ATOM   2052 N N   . SER   B 2 49  ? 156.553 106.587 97.938  1.00 80.96 ? 31  SER   B N   1 
ATOM   2053 C CA  . SER   B 2 49  ? 157.497 106.897 99.007  1.00 80.96 ? 31  SER   B CA  1 
ATOM   2054 C C   . SER   B 2 49  ? 158.939 106.870 98.517  1.00 80.96 ? 31  SER   B C   1 
ATOM   2055 O O   . SER   B 2 49  ? 159.786 107.585 99.062  1.00 80.96 ? 31  SER   B O   1 
ATOM   2056 C CB  . SER   B 2 49  ? 157.316 105.919 100.168 1.00 80.96 ? 31  SER   B CB  1 
ATOM   2057 O OG  . SER   B 2 49  ? 158.436 105.946 101.035 1.00 80.96 ? 31  SER   B OG  1 
ATOM   2058 N N   . GLN   B 2 50  ? 159.236 106.056 97.501  1.00 82.15 ? 32  GLN   B N   1 
ATOM   2059 C CA  . GLN   B 2 50  ? 160.606 105.957 97.007  1.00 82.15 ? 32  GLN   B CA  1 
ATOM   2060 C C   . GLN   B 2 50  ? 161.007 107.196 96.215  1.00 82.15 ? 32  GLN   B C   1 
ATOM   2061 O O   . GLN   B 2 50  ? 162.149 107.660 96.317  1.00 82.15 ? 32  GLN   B O   1 
ATOM   2062 C CB  . GLN   B 2 50  ? 160.764 104.700 96.153  1.00 82.15 ? 32  GLN   B CB  1 
ATOM   2063 C CG  . GLN   B 2 50  ? 161.151 103.461 96.943  1.00 82.15 ? 32  GLN   B CG  1 
ATOM   2064 C CD  . GLN   B 2 50  ? 160.920 102.180 96.168  1.00 82.15 ? 32  GLN   B CD  1 
ATOM   2065 O OE1 . GLN   B 2 50  ? 160.049 102.115 95.300  1.00 82.15 ? 32  GLN   B OE1 1 
ATOM   2066 N NE2 . GLN   B 2 50  ? 161.701 101.152 96.478  1.00 82.15 ? 32  GLN   B NE2 1 
ATOM   2067 N N   . ILE   B 2 51  ? 160.088 107.735 95.411  1.00 79.57 ? 33  ILE   B N   1 
ATOM   2068 C CA  . ILE   B 2 51  ? 160.381 108.937 94.635  1.00 79.57 ? 33  ILE   B CA  1 
ATOM   2069 C C   . ILE   B 2 51  ? 160.477 110.155 95.546  1.00 79.57 ? 33  ILE   B C   1 
ATOM   2070 O O   . ILE   B 2 51  ? 161.330 111.029 95.350  1.00 79.57 ? 33  ILE   B O   1 
ATOM   2071 C CB  . ILE   B 2 51  ? 159.323 109.132 93.534  1.00 79.57 ? 33  ILE   B CB  1 
ATOM   2072 C CG1 . ILE   B 2 51  ? 159.043 107.807 92.820  1.00 79.57 ? 33  ILE   B CG1 1 
ATOM   2073 C CG2 . ILE   B 2 51  ? 159.769 110.197 92.540  1.00 79.57 ? 33  ILE   B CG2 1 
ATOM   2074 C CD1 . ILE   B 2 51  ? 160.200 107.294 91.988  1.00 79.57 ? 33  ILE   B CD1 1 
ATOM   2075 N N   . THR   B 2 52  ? 159.617 110.229 96.561  1.00 81.09 ? 34  THR   B N   1 
ATOM   2076 C CA  . THR   B 2 52  ? 159.557 111.378 97.454  1.00 81.09 ? 34  THR   B CA  1 
ATOM   2077 C C   . THR   B 2 52  ? 160.489 111.250 98.656  1.00 81.09 ? 34  THR   B C   1 
ATOM   2078 O O   . THR   B 2 52  ? 160.244 111.888 99.686  1.00 81.09 ? 34  THR   B O   1 
ATOM   2079 C CB  . THR   B 2 52  ? 158.121 111.601 97.933  1.00 81.09 ? 34  THR   B CB  1 
ATOM   2080 O OG1 . THR   B 2 52  ? 157.647 110.422 98.595  1.00 81.09 ? 34  THR   B OG1 1 
ATOM   2081 C CG2 . THR   B 2 52  ? 157.209 111.919 96.758  1.00 81.09 ? 34  THR   B CG2 1 
ATOM   2082 N N   . ASN   B 2 53  ? 161.541 110.443 98.554  1.00 82.10 ? 35  ASN   B N   1 
ATOM   2083 C CA  . ASN   B 2 53  ? 162.544 110.388 99.603  1.00 82.10 ? 35  ASN   B CA  1 
ATOM   2084 C C   . ASN   B 2 53  ? 163.455 111.611 99.526  1.00 82.10 ? 35  ASN   B C   1 
ATOM   2085 O O   . ASN   B 2 53  ? 163.470 112.342 98.530  1.00 82.10 ? 35  ASN   B O   1 
ATOM   2086 C CB  . ASN   B 2 53  ? 163.365 109.103 99.503  1.00 82.10 ? 35  ASN   B CB  1 
ATOM   2087 C CG  . ASN   B 2 53  ? 162.691 107.928 100.181 1.00 82.10 ? 35  ASN   B CG  1 
ATOM   2088 O OD1 . ASN   B 2 53  ? 162.068 108.077 101.233 1.00 82.10 ? 35  ASN   B OD1 1 
ATOM   2089 N ND2 . ASN   B 2 53  ? 162.813 106.749 99.582  1.00 82.10 ? 35  ASN   B ND2 1 
ATOM   2090 N N   . ASN   B 2 54  ? 164.231 111.805 100.606 1.00 82.30 ? 36  ASN   B N   1 
ATOM   2091 C CA  . ASN   B 2 54  ? 165.150 112.915 100.893 1.00 82.30 ? 36  ASN   B CA  1 
ATOM   2092 C C   . ASN   B 2 54  ? 164.623 114.292 100.488 1.00 82.30 ? 36  ASN   B C   1 
ATOM   2093 O O   . ASN   B 2 54  ? 165.372 115.130 99.976  1.00 82.30 ? 36  ASN   B O   1 
ATOM   2094 C CB  . ASN   B 2 54  ? 166.544 112.667 100.277 1.00 82.30 ? 36  ASN   B CB  1 
ATOM   2095 C CG  . ASN   B 2 54  ? 166.523 112.464 98.768  1.00 82.30 ? 36  ASN   B CG  1 
ATOM   2096 O OD1 . ASN   B 2 54  ? 166.580 113.421 97.996  1.00 82.30 ? 36  ASN   B OD1 1 
ATOM   2097 N ND2 . ASN   B 2 54  ? 166.452 111.207 98.343  1.00 82.30 ? 36  ASN   B ND2 1 
ATOM   2098 N N   . ILE   B 2 55  ? 163.341 114.540 100.743 1.00 78.53 ? 37  ILE   B N   1 
ATOM   2099 C CA  . ILE   B 2 55  ? 162.714 115.817 100.444 1.00 78.53 ? 37  ILE   B CA  1 
ATOM   2100 C C   . ILE   B 2 55  ? 162.427 116.513 101.773 1.00 78.53 ? 37  ILE   B C   1 
ATOM   2101 O O   . ILE   B 2 55  ? 162.342 115.880 102.832 1.00 78.53 ? 37  ILE   B O   1 
ATOM   2102 C CB  . ILE   B 2 55  ? 161.435 115.637 99.586  1.00 78.53 ? 37  ILE   B CB  1 
ATOM   2103 C CG1 . ILE   B 2 55  ? 161.076 116.917 98.822  1.00 78.53 ? 37  ILE   B CG1 1 
ATOM   2104 C CG2 . ILE   B 2 55  ? 160.253 115.174 100.430 1.00 78.53 ? 37  ILE   B CG2 1 
ATOM   2105 C CD1 . ILE   B 2 55  ? 160.041 116.710 97.739  1.00 78.53 ? 37  ILE   B CD1 1 
ATOM   2106 N N   . ASP   B 2 56  ? 162.334 117.836 101.722 1.00 74.07 ? 38  ASP   B N   1 
ATOM   2107 C CA  . ASP   B 2 56  ? 162.092 118.622 102.927 1.00 74.07 ? 38  ASP   B CA  1 
ATOM   2108 C C   . ASP   B 2 56  ? 160.653 118.439 103.394 1.00 74.07 ? 38  ASP   B C   1 
ATOM   2109 O O   . ASP   B 2 56  ? 159.724 118.673 102.610 1.00 74.07 ? 38  ASP   B O   1 
ATOM   2110 C CB  . ASP   B 2 56  ? 162.383 120.096 102.665 1.00 74.07 ? 38  ASP   B CB  1 
ATOM   2111 C CG  . ASP   B 2 56  ? 163.865 120.410 102.693 1.00 74.07 ? 38  ASP   B CG  1 
ATOM   2112 O OD1 . ASP   B 2 56  ? 164.640 119.574 103.202 1.00 74.07 ? 38  ASP   B OD1 1 
ATOM   2113 O OD2 . ASP   B 2 56  ? 164.255 121.492 102.206 1.00 74.07 ? 38  ASP   B OD2 1 
ATOM   2114 N N   . PRO   B 2 57  ? 160.421 118.022 104.636 1.00 71.22 ? 39  PRO   B N   1 
ATOM   2115 C CA  . PRO   B 2 57  ? 159.047 117.832 105.107 1.00 71.22 ? 39  PRO   B CA  1 
ATOM   2116 C C   . PRO   B 2 57  ? 158.362 119.159 105.391 1.00 71.22 ? 39  PRO   B C   1 
ATOM   2117 O O   . PRO   B 2 57  ? 158.993 120.215 105.486 1.00 71.22 ? 39  PRO   B O   1 
ATOM   2118 C CB  . PRO   B 2 57  ? 159.222 117.015 106.390 1.00 71.22 ? 39  PRO   B CB  1 
ATOM   2119 C CG  . PRO   B 2 57  ? 160.572 117.402 106.886 1.00 71.22 ? 39  PRO   B CG  1 
ATOM   2120 C CD  . PRO   B 2 57  ? 161.414 117.663 105.664 1.00 71.22 ? 39  PRO   B CD  1 
ATOM   2121 N N   . VAL   B 2 58  ? 157.034 119.088 105.515 1.00 67.04 ? 40  VAL   B N   1 
ATOM   2122 C CA  . VAL   B 2 58  ? 156.250 120.276 105.838 1.00 67.04 ? 40  VAL   B CA  1 
ATOM   2123 C C   . VAL   B 2 58  ? 156.506 120.718 107.281 1.00 67.04 ? 40  VAL   B C   1 
ATOM   2124 O O   . VAL   B 2 58  ? 156.490 121.918 107.584 1.00 67.04 ? 40  VAL   B O   1 
ATOM   2125 C CB  . VAL   B 2 58  ? 154.757 120.010 105.533 1.00 67.04 ? 40  VAL   B CB  1 
ATOM   2126 C CG1 . VAL   B 2 58  ? 154.208 118.835 106.341 1.00 67.04 ? 40  VAL   B CG1 1 
ATOM   2127 C CG2 . VAL   B 2 58  ? 153.911 121.263 105.734 1.00 67.04 ? 40  VAL   B CG2 1 
ATOM   2128 N N   . GLY   B 2 59  ? 156.797 119.780 108.176 1.00 66.21 ? 41  GLY   B N   1 
ATOM   2129 C CA  . GLY   B 2 59  ? 157.105 120.120 109.547 1.00 66.21 ? 41  GLY   B CA  1 
ATOM   2130 C C   . GLY   B 2 59  ? 155.884 120.151 110.440 1.00 66.21 ? 41  GLY   B C   1 
ATOM   2131 O O   . GLY   B 2 59  ? 154.766 119.788 110.061 1.00 66.21 ? 41  GLY   B O   1 
ATOM   2132 N N   . ARG   B 2 60  ? 156.122 120.599 111.670 1.00 59.26 ? 42  ARG   B N   1 
ATOM   2133 C CA  . ARG   B 2 60  ? 155.068 120.675 112.672 1.00 59.26 ? 42  ARG   B CA  1 
ATOM   2134 C C   . ARG   B 2 60  ? 154.119 121.825 112.353 1.00 59.26 ? 42  ARG   B C   1 
ATOM   2135 O O   . ARG   B 2 60  ? 154.556 122.948 112.086 1.00 59.26 ? 42  ARG   B O   1 
ATOM   2136 C CB  . ARG   B 2 60  ? 155.686 120.852 114.057 1.00 59.26 ? 42  ARG   B CB  1 
ATOM   2137 C CG  . ARG   B 2 60  ? 154.687 120.896 115.189 1.00 59.26 ? 42  ARG   B CG  1 
ATOM   2138 C CD  . ARG   B 2 60  ? 154.410 119.520 115.766 1.00 59.26 ? 42  ARG   B CD  1 
ATOM   2139 N NE  . ARG   B 2 60  ? 153.448 119.583 116.860 1.00 59.26 ? 42  ARG   B NE  1 
ATOM   2140 C CZ  . ARG   B 2 60  ? 153.056 118.539 117.577 1.00 59.26 ? 42  ARG   B CZ  1 
ATOM   2141 N NH1 . ARG   B 2 60  ? 153.528 117.325 117.347 1.00 59.26 ? 42  ARG   B NH1 1 
ATOM   2142 N NH2 . ARG   B 2 60  ? 152.167 118.717 118.550 1.00 59.26 ? 42  ARG   B NH2 1 
ATOM   2143 N N   . ILE   B 2 61  ? 152.819 121.542 112.382 1.00 49.86 ? 43  ILE   B N   1 
ATOM   2144 C CA  . ILE   B 2 61  ? 151.787 122.496 111.992 1.00 49.86 ? 43  ILE   B CA  1 
ATOM   2145 C C   . ILE   B 2 61  ? 150.877 122.741 113.186 1.00 49.86 ? 43  ILE   B C   1 
ATOM   2146 O O   . ILE   B 2 61  ? 150.251 121.805 113.699 1.00 49.86 ? 43  ILE   B O   1 
ATOM   2147 C CB  . ILE   B 2 61  ? 150.976 121.994 110.788 1.00 49.86 ? 43  ILE   B CB  1 
ATOM   2148 C CG1 . ILE   B 2 61  ? 151.846 121.981 109.532 1.00 49.86 ? 43  ILE   B CG1 1 
ATOM   2149 C CG2 . ILE   B 2 61  ? 149.744 122.854 110.572 1.00 49.86 ? 43  ILE   B CG2 1 
ATOM   2150 C CD1 . ILE   B 2 61  ? 151.159 121.389 108.328 1.00 49.86 ? 43  ILE   B CD1 1 
ATOM   2151 N N   . GLN   B 2 62  ? 150.805 123.994 113.627 1.00 45.81 ? 44  GLN   B N   1 
ATOM   2152 C CA  . GLN   B 2 62  ? 149.856 124.436 114.648 1.00 45.81 ? 44  GLN   B CA  1 
ATOM   2153 C C   . GLN   B 2 62  ? 148.935 125.463 114.004 1.00 45.81 ? 44  GLN   B C   1 
ATOM   2154 O O   . GLN   B 2 62  ? 149.207 126.665 114.050 1.00 45.81 ? 44  GLN   B O   1 
ATOM   2155 C CB  . GLN   B 2 62  ? 150.554 125.034 115.878 1.00 45.81 ? 44  GLN   B CB  1 
ATOM   2156 C CG  . GLN   B 2 62  ? 150.919 124.047 116.969 1.00 45.81 ? 44  GLN   B CG  1 
ATOM   2157 C CD  . GLN   B 2 62  ? 152.043 123.126 116.574 1.00 45.81 ? 44  GLN   B CD  1 
ATOM   2158 O OE1 . GLN   B 2 62  ? 151.882 121.907 116.554 1.00 45.81 ? 44  GLN   B OE1 1 
ATOM   2159 N NE2 . GLN   B 2 62  ? 153.196 123.704 116.264 1.00 45.81 ? 44  GLN   B NE2 1 
ATOM   2160 N N   . MET   B 2 63  ? 147.845 124.997 113.406 1.00 24.87 ? 45  MET   B N   1 
ATOM   2161 C CA  . MET   B 2 63  ? 146.820 125.897 112.905 1.00 24.87 ? 45  MET   B CA  1 
ATOM   2162 C C   . MET   B 2 63  ? 145.670 125.951 113.904 1.00 24.87 ? 45  MET   B C   1 
ATOM   2163 O O   . MET   B 2 63  ? 145.245 124.926 114.444 1.00 24.87 ? 45  MET   B O   1 
ATOM   2164 C CB  . MET   B 2 63  ? 146.346 125.492 111.503 1.00 24.87 ? 45  MET   B CB  1 
ATOM   2165 C CG  . MET   B 2 63  ? 145.667 124.157 111.364 1.00 24.87 ? 45  MET   B CG  1 
ATOM   2166 S SD  . MET   B 2 63  ? 144.871 123.979 109.760 1.00 24.87 ? 45  MET   B SD  1 
ATOM   2167 C CE  . MET   B 2 63  ? 146.297 123.816 108.697 1.00 24.87 ? 45  MET   B CE  1 
ATOM   2168 N N   . ARG   B 2 64  ? 145.217 127.165 114.191 1.00 12.69 ? 46  ARG   B N   1 
ATOM   2169 C CA  . ARG   B 2 64  ? 144.319 127.431 115.300 1.00 12.69 ? 46  ARG   B CA  1 
ATOM   2170 C C   . ARG   B 2 64  ? 142.935 127.729 114.744 1.00 12.69 ? 46  ARG   B C   1 
ATOM   2171 O O   . ARG   B 2 64  ? 142.802 128.235 113.628 1.00 12.69 ? 46  ARG   B O   1 
ATOM   2172 C CB  . ARG   B 2 64  ? 144.834 128.618 116.133 1.00 12.69 ? 46  ARG   B CB  1 
ATOM   2173 C CG  . ARG   B 2 64  ? 144.062 128.910 117.417 1.00 12.69 ? 46  ARG   B CG  1 
ATOM   2174 C CD  . ARG   B 2 64  ? 144.601 130.117 118.163 1.00 12.69 ? 46  ARG   B CD  1 
ATOM   2175 N NE  . ARG   B 2 64  ? 144.426 131.344 117.396 1.00 12.69 ? 46  ARG   B NE  1 
ATOM   2176 C CZ  . ARG   B 2 64  ? 143.304 132.052 117.367 1.00 12.69 ? 46  ARG   B CZ  1 
ATOM   2177 N NH1 . ARG   B 2 64  ? 142.237 131.685 118.057 1.00 12.69 ? 46  ARG   B NH1 1 
ATOM   2178 N NH2 . ARG   B 2 64  ? 143.252 133.157 116.628 1.00 12.69 ? 46  ARG   B NH2 1 
ATOM   2179 N N   . THR   B 2 65  ? 141.903 127.374 115.503 1.00 13.76 ? 47  THR   B N   1 
ATOM   2180 C CA  . THR   B 2 65  ? 140.561 127.808 115.155 1.00 13.76 ? 47  THR   B CA  1 
ATOM   2181 C C   . THR   B 2 65  ? 140.439 129.317 115.333 1.00 13.76 ? 47  THR   B C   1 
ATOM   2182 O O   . THR   B 2 65  ? 140.973 129.898 116.281 1.00 13.76 ? 47  THR   B O   1 
ATOM   2183 C CB  . THR   B 2 65  ? 139.515 127.055 115.987 1.00 13.76 ? 47  THR   B CB  1 
ATOM   2184 O OG1 . THR   B 2 65  ? 138.207 127.556 115.699 1.00 13.76 ? 47  THR   B OG1 1 
ATOM   2185 C CG2 . THR   B 2 65  ? 139.787 127.141 117.472 1.00 13.76 ? 47  THR   B CG2 1 
ATOM   2186 N N   . ARG   B 2 66  ? 139.779 129.963 114.378 1.00 15.14 ? 48  ARG   B N   1 
ATOM   2187 C CA  . ARG   B 2 66  ? 139.571 131.400 114.385 1.00 15.14 ? 48  ARG   B CA  1 
ATOM   2188 C C   . ARG   B 2 66  ? 138.123 131.765 114.651 1.00 15.14 ? 48  ARG   B C   1 
ATOM   2189 O O   . ARG   B 2 66  ? 137.837 132.570 115.542 1.00 15.14 ? 48  ARG   B O   1 
ATOM   2190 C CB  . ARG   B 2 66  ? 140.011 131.987 113.044 1.00 15.14 ? 48  ARG   B CB  1 
ATOM   2191 C CG  . ARG   B 2 66  ? 141.316 131.438 112.541 1.00 15.14 ? 48  ARG   B CG  1 
ATOM   2192 C CD  . ARG   B 2 66  ? 142.477 131.933 113.367 1.00 15.14 ? 48  ARG   B CD  1 
ATOM   2193 N NE  . ARG   B 2 66  ? 143.709 131.987 112.592 1.00 15.14 ? 48  ARG   B NE  1 
ATOM   2194 C CZ  . ARG   B 2 66  ? 144.923 132.048 113.120 1.00 15.14 ? 48  ARG   B CZ  1 
ATOM   2195 N NH1 . ARG   B 2 66  ? 145.107 132.058 114.428 1.00 15.14 ? 48  ARG   B NH1 1 
ATOM   2196 N NH2 . ARG   B 2 66  ? 145.979 132.098 112.315 1.00 15.14 ? 48  ARG   B NH2 1 
ATOM   2197 N N   . ARG   B 2 67  ? 137.200 131.178 113.901 1.00 17.38 ? 49  ARG   B N   1 
ATOM   2198 C CA  . ARG   B 2 67  ? 135.777 131.380 114.090 1.00 17.38 ? 49  ARG   B CA  1 
ATOM   2199 C C   . ARG   B 2 67  ? 135.146 130.088 114.580 1.00 17.38 ? 49  ARG   B C   1 
ATOM   2200 O O   . ARG   B 2 67  ? 135.629 128.995 114.286 1.00 17.38 ? 49  ARG   B O   1 
ATOM   2201 C CB  . ARG   B 2 67  ? 135.102 131.821 112.792 1.00 17.38 ? 49  ARG   B CB  1 
ATOM   2202 C CG  . ARG   B 2 67  ? 135.846 132.891 112.027 1.00 17.38 ? 49  ARG   B CG  1 
ATOM   2203 C CD  . ARG   B 2 67  ? 135.396 134.263 112.465 1.00 17.38 ? 49  ARG   B CD  1 
ATOM   2204 N NE  . ARG   B 2 67  ? 136.051 135.323 111.713 1.00 17.38 ? 49  ARG   B NE  1 
ATOM   2205 C CZ  . ARG   B 2 67  ? 137.229 135.842 112.023 1.00 17.38 ? 49  ARG   B CZ  1 
ATOM   2206 N NH1 . ARG   B 2 67  ? 137.925 135.405 113.058 1.00 17.38 ? 49  ARG   B NH1 1 
ATOM   2207 N NH2 . ARG   B 2 67  ? 137.719 136.827 111.278 1.00 17.38 ? 49  ARG   B NH2 1 
ATOM   2208 N N   . THR   B 2 68  ? 134.075 130.226 115.351 1.00 13.41 ? 50  THR   B N   1 
ATOM   2209 C CA  . THR   B 2 68  ? 133.241 129.101 115.761 1.00 13.41 ? 50  THR   B CA  1 
ATOM   2210 C C   . THR   B 2 68  ? 131.816 129.481 115.392 1.00 13.41 ? 50  THR   B C   1 
ATOM   2211 O O   . THR   B 2 68  ? 131.189 130.299 116.068 1.00 13.41 ? 50  THR   B O   1 
ATOM   2212 C CB  . THR   B 2 68  ? 133.368 128.797 117.246 1.00 13.41 ? 50  THR   B CB  1 
ATOM   2213 O OG1 . THR   B 2 68  ? 134.739 128.538 117.567 1.00 13.41 ? 50  THR   B OG1 1 
ATOM   2214 C CG2 . THR   B 2 68  ? 132.533 127.581 117.605 1.00 13.41 ? 50  THR   B CG2 1 
ATOM   2215 N N   . LEU   B 2 69  ? 131.316 128.888 114.317 1.00 14.67 ? 51  LEU   B N   1 
ATOM   2216 C CA  . LEU   B 2 69  ? 130.026 129.254 113.748 1.00 14.67 ? 51  LEU   B CA  1 
ATOM   2217 C C   . LEU   B 2 69  ? 128.955 128.534 114.554 1.00 14.67 ? 51  LEU   B C   1 
ATOM   2218 O O   . LEU   B 2 69  ? 128.661 127.364 114.310 1.00 14.67 ? 51  LEU   B O   1 
ATOM   2219 C CB  . LEU   B 2 69  ? 129.988 128.865 112.278 1.00 14.67 ? 51  LEU   B CB  1 
ATOM   2220 C CG  . LEU   B 2 69  ? 131.019 129.559 111.385 1.00 14.67 ? 51  LEU   B CG  1 
ATOM   2221 C CD1 . LEU   B 2 69  ? 130.971 128.985 109.994 1.00 14.67 ? 51  LEU   B CD1 1 
ATOM   2222 C CD2 . LEU   B 2 69  ? 130.846 131.050 111.339 1.00 14.67 ? 51  LEU   B CD2 1 
ATOM   2223 N N   . ARG   B 2 70  ? 128.362 129.229 115.519 1.00 15.43 ? 52  ARG   B N   1 
ATOM   2224 C CA  . ARG   B 2 70  ? 127.490 128.610 116.516 1.00 15.43 ? 52  ARG   B CA  1 
ATOM   2225 C C   . ARG   B 2 70  ? 126.045 129.066 116.313 1.00 15.43 ? 52  ARG   B C   1 
ATOM   2226 O O   . ARG   B 2 70  ? 125.568 130.015 116.931 1.00 15.43 ? 52  ARG   B O   1 
ATOM   2227 C CB  . ARG   B 2 70  ? 128.033 128.928 117.956 1.00 15.43 ? 52  ARG   B CB  1 
ATOM   2228 C CG  . ARG   B 2 70  ? 128.472 130.375 118.189 1.00 15.43 ? 52  ARG   B CG  1 
ATOM   2229 C CD  . ARG   B 2 70  ? 128.938 130.620 119.612 1.00 15.43 ? 52  ARG   B CD  1 
ATOM   2230 N NE  . ARG   B 2 70  ? 130.158 129.894 119.938 1.00 15.43 ? 52  ARG   B NE  1 
ATOM   2231 C CZ  . ARG   B 2 70  ? 130.228 128.907 120.820 1.00 15.43 ? 52  ARG   B CZ  1 
ATOM   2232 N NH1 . ARG   B 2 70  ? 129.162 128.502 121.489 1.00 15.43 ? 52  ARG   B NH1 1 
ATOM   2233 N NH2 . ARG   B 2 70  ? 131.399 128.318 121.042 1.00 15.43 ? 52  ARG   B NH2 1 
ATOM   2234 N N   . GLY   B 2 71  ? 125.338 128.373 115.428 1.00 47.41 ? 53  GLY   B N   1 
ATOM   2235 C CA  . GLY   B 2 71  ? 123.926 128.651 115.271 1.00 47.41 ? 53  GLY   B CA  1 
ATOM   2236 C C   . GLY   B 2 71  ? 123.041 127.468 114.945 1.00 47.41 ? 53  GLY   B C   1 
ATOM   2237 O O   . GLY   B 2 71  ? 121.822 127.616 114.848 1.00 47.41 ? 53  GLY   B O   1 
ATOM   2238 N N   . HIS   B 2 72  ? 123.627 126.290 114.776 1.00 16.44 ? 54  HIS   B N   1 
ATOM   2239 C CA  . HIS   B 2 72  ? 122.811 125.104 114.602 1.00 16.44 ? 54  HIS   B CA  1 
ATOM   2240 C C   . HIS   B 2 72  ? 122.379 124.589 115.970 1.00 16.44 ? 54  HIS   B C   1 
ATOM   2241 O O   . HIS   B 2 72  ? 122.873 125.028 117.010 1.00 16.44 ? 54  HIS   B O   1 
ATOM   2242 C CB  . HIS   B 2 72  ? 123.569 124.032 113.823 1.00 16.44 ? 54  HIS   B CB  1 
ATOM   2243 C CG  . HIS   B 2 72  ? 123.633 124.286 112.348 1.00 16.44 ? 54  HIS   B CG  1 
ATOM   2244 N ND1 . HIS   B 2 72  ? 122.519 124.272 111.538 1.00 16.44 ? 54  HIS   B ND1 1 
ATOM   2245 C CD2 . HIS   B 2 72  ? 124.679 124.563 111.537 1.00 16.44 ? 54  HIS   B CD2 1 
ATOM   2246 C CE1 . HIS   B 2 72  ? 122.878 124.524 110.293 1.00 16.44 ? 54  HIS   B CE1 1 
ATOM   2247 N NE2 . HIS   B 2 72  ? 124.183 124.706 110.266 1.00 16.44 ? 54  HIS   B NE2 1 
ATOM   2248 N N   . LEU   B 2 73  ? 121.411 123.677 115.973 1.00 20.97 ? 55  LEU   B N   1 
ATOM   2249 C CA  . LEU   B 2 73  ? 120.916 123.111 117.220 1.00 20.97 ? 55  LEU   B CA  1 
ATOM   2250 C C   . LEU   B 2 73  ? 120.897 121.591 117.188 1.00 20.97 ? 55  LEU   B C   1 
ATOM   2251 O O   . LEU   B 2 73  ? 120.427 120.966 118.144 1.00 20.97 ? 55  LEU   B O   1 
ATOM   2252 C CB  . LEU   B 2 73  ? 119.522 123.658 117.543 1.00 20.97 ? 55  LEU   B CB  1 
ATOM   2253 C CG  . LEU   B 2 73  ? 119.542 125.122 117.987 1.00 20.97 ? 55  LEU   B CG  1 
ATOM   2254 C CD1 . LEU   B 2 73  ? 118.157 125.715 118.013 1.00 20.97 ? 55  LEU   B CD1 1 
ATOM   2255 C CD2 . LEU   B 2 73  ? 120.212 125.260 119.342 1.00 20.97 ? 55  LEU   B CD2 1 
ATOM   2256 N N   . ALA   B 2 74  ? 121.404 120.986 116.122 1.00 20.66 ? 56  ALA   B N   1 
ATOM   2257 C CA  . ALA   B 2 74  ? 121.565 119.548 116.024 1.00 20.66 ? 56  ALA   B CA  1 
ATOM   2258 C C   . ALA   B 2 74  ? 122.913 119.288 115.371 1.00 20.66 ? 56  ALA   B C   1 
ATOM   2259 O O   . ALA   B 2 74  ? 123.763 120.178 115.287 1.00 20.66 ? 56  ALA   B O   1 
ATOM   2260 C CB  . ALA   B 2 74  ? 120.406 118.911 115.250 1.00 20.66 ? 56  ALA   B CB  1 
ATOM   2261 N N   . LYS   B 2 75  ? 123.118 118.063 114.912 1.00 10.58 ? 57  LYS   B N   1 
ATOM   2262 C CA  . LYS   B 2 75  ? 124.406 117.657 114.376 1.00 10.58 ? 57  LYS   B CA  1 
ATOM   2263 C C   . LYS   B 2 75  ? 124.522 117.983 112.889 1.00 10.58 ? 57  LYS   B C   1 
ATOM   2264 O O   . LYS   B 2 75  ? 123.626 117.675 112.100 1.00 10.58 ? 57  LYS   B O   1 
ATOM   2265 C CB  . LYS   B 2 75  ? 124.645 116.174 114.675 1.00 10.58 ? 57  LYS   B CB  1 
ATOM   2266 C CG  . LYS   B 2 75  ? 123.683 115.171 114.112 1.00 10.58 ? 57  LYS   B CG  1 
ATOM   2267 C CD  . LYS   B 2 75  ? 124.125 113.773 114.496 1.00 10.58 ? 57  LYS   B CD  1 
ATOM   2268 C CE  . LYS   B 2 75  ? 123.897 113.482 115.954 1.00 10.58 ? 57  LYS   B CE  1 
ATOM   2269 N NZ  . LYS   B 2 75  ? 124.224 112.065 116.247 1.00 10.58 ? 57  LYS   B NZ  1 
ATOM   2270 N N   . ILE   B 2 76  ? 125.620 118.643 112.526 1.00 8.20  ? 58  ILE   B N   1 
ATOM   2271 C CA  . ILE   B 2 76  ? 125.860 119.086 111.157 1.00 8.20  ? 58  ILE   B CA  1 
ATOM   2272 C C   . ILE   B 2 76  ? 126.368 117.912 110.338 1.00 8.20  ? 58  ILE   B C   1 
ATOM   2273 O O   . ILE   B 2 76  ? 127.348 117.262 110.713 1.00 8.20  ? 58  ILE   B O   1 
ATOM   2274 C CB  . ILE   B 2 76  ? 126.872 120.243 111.130 1.00 8.20  ? 58  ILE   B CB  1 
ATOM   2275 C CG1 . ILE   B 2 76  ? 126.402 121.405 111.988 1.00 8.20  ? 58  ILE   B CG1 1 
ATOM   2276 C CG2 . ILE   B 2 76  ? 127.103 120.730 109.725 1.00 8.20  ? 58  ILE   B CG2 1 
ATOM   2277 C CD1 . ILE   B 2 76  ? 127.438 122.456 112.126 1.00 8.20  ? 58  ILE   B CD1 1 
ATOM   2278 N N   . TYR   B 2 77  ? 125.713 117.636 109.210 1.00 11.08 ? 59  TYR   B N   1 
ATOM   2279 C CA  . TYR   B 2 77  ? 126.179 116.556 108.352 1.00 11.08 ? 59  TYR   B CA  1 
ATOM   2280 C C   . TYR   B 2 77  ? 126.962 117.016 107.137 1.00 11.08 ? 59  TYR   B C   1 
ATOM   2281 O O   . TYR   B 2 77  ? 127.691 116.205 106.559 1.00 11.08 ? 59  TYR   B O   1 
ATOM   2282 C CB  . TYR   B 2 77  ? 125.023 115.679 107.864 1.00 11.08 ? 59  TYR   B CB  1 
ATOM   2283 C CG  . TYR   B 2 77  ? 124.618 114.592 108.824 1.00 11.08 ? 59  TYR   B CG  1 
ATOM   2284 C CD1 . TYR   B 2 77  ? 124.986 114.637 110.154 1.00 11.08 ? 59  TYR   B CD1 1 
ATOM   2285 C CD2 . TYR   B 2 77  ? 123.988 113.449 108.365 1.00 11.08 ? 59  TYR   B CD2 1 
ATOM   2286 C CE1 . TYR   B 2 77  ? 124.651 113.634 111.013 1.00 11.08 ? 59  TYR   B CE1 1 
ATOM   2287 C CE2 . TYR   B 2 77  ? 123.658 112.429 109.225 1.00 11.08 ? 59  TYR   B CE2 1 
ATOM   2288 C CZ  . TYR   B 2 77  ? 123.995 112.532 110.550 1.00 11.08 ? 59  TYR   B CZ  1 
ATOM   2289 O OH  . TYR   B 2 77  ? 123.679 111.527 111.427 1.00 11.08 ? 59  TYR   B OH  1 
ATOM   2290 N N   . ALA   B 2 78  ? 126.837 118.271 106.727 1.00 9.39  ? 60  ALA   B N   1 
ATOM   2291 C CA  . ALA   B 2 78  ? 127.551 118.709 105.542 1.00 9.39  ? 60  ALA   B CA  1 
ATOM   2292 C C   . ALA   B 2 78  ? 127.905 120.178 105.657 1.00 9.39  ? 60  ALA   B C   1 
ATOM   2293 O O   . ALA   B 2 78  ? 127.288 120.932 106.409 1.00 9.39  ? 60  ALA   B O   1 
ATOM   2294 C CB  . ALA   B 2 78  ? 126.734 118.468 104.280 1.00 9.39  ? 60  ALA   B CB  1 
ATOM   2295 N N   . MET   B 2 79  ? 128.933 120.567 104.910 1.00 13.47 ? 61  MET   B N   1 
ATOM   2296 C CA  . MET   B 2 79  ? 129.207 121.967 104.647 1.00 13.47 ? 61  MET   B CA  1 
ATOM   2297 C C   . MET   B 2 79  ? 129.821 122.081 103.263 1.00 13.47 ? 61  MET   B C   1 
ATOM   2298 O O   . MET   B 2 79  ? 130.311 121.101 102.699 1.00 13.47 ? 61  MET   B O   1 
ATOM   2299 C CB  . MET   B 2 79  ? 130.108 122.611 105.718 1.00 13.47 ? 61  MET   B CB  1 
ATOM   2300 C CG  . MET   B 2 79  ? 131.480 122.005 105.995 1.00 13.47 ? 61  MET   B CG  1 
ATOM   2301 S SD  . MET   B 2 79  ? 132.793 122.369 104.823 1.00 13.47 ? 61  MET   B SD  1 
ATOM   2302 C CE  . MET   B 2 79  ? 132.679 124.142 104.779 1.00 13.47 ? 61  MET   B CE  1 
ATOM   2303 N N   . HIS   B 2 80  ? 129.788 123.294 102.720 1.00 20.87 ? 62  HIS   B N   1 
ATOM   2304 C CA  . HIS   B 2 80  ? 130.474 123.577 101.468 1.00 20.87 ? 62  HIS   B CA  1 
ATOM   2305 C C   . HIS   B 2 80  ? 130.879 125.041 101.446 1.00 20.87 ? 62  HIS   B C   1 
ATOM   2306 O O   . HIS   B 2 80  ? 130.081 125.911 101.798 1.00 20.87 ? 62  HIS   B O   1 
ATOM   2307 C CB  . HIS   B 2 80  ? 129.595 123.244 100.259 1.00 20.87 ? 62  HIS   B CB  1 
ATOM   2308 C CG  . HIS   B 2 80  ? 130.371 122.946 99.015  1.00 20.87 ? 62  HIS   B CG  1 
ATOM   2309 N ND1 . HIS   B 2 80  ? 130.287 123.723 97.880  1.00 20.87 ? 62  HIS   B ND1 1 
ATOM   2310 C CD2 . HIS   B 2 80  ? 131.258 121.963 98.733  1.00 20.87 ? 62  HIS   B CD2 1 
ATOM   2311 C CE1 . HIS   B 2 80  ? 131.083 123.227 96.950  1.00 20.87 ? 62  HIS   B CE1 1 
ATOM   2312 N NE2 . HIS   B 2 80  ? 131.684 122.159 97.442  1.00 20.87 ? 62  HIS   B NE2 1 
ATOM   2313 N N   . TRP   B 2 81  ? 132.116 125.301 101.039 1.00 23.86 ? 63  TRP   B N   1 
ATOM   2314 C CA  . TRP   B 2 81  ? 132.603 126.663 100.909 1.00 23.86 ? 63  TRP   B CA  1 
ATOM   2315 C C   . TRP   B 2 81  ? 132.103 127.292 99.615  1.00 23.86 ? 63  TRP   B C   1 
ATOM   2316 O O   . TRP   B 2 81  ? 131.707 126.608 98.669  1.00 23.86 ? 63  TRP   B O   1 
ATOM   2317 C CB  . TRP   B 2 81  ? 134.129 126.700 100.922 1.00 23.86 ? 63  TRP   B CB  1 
ATOM   2318 C CG  . TRP   B 2 81  ? 134.750 126.683 102.273 1.00 23.86 ? 63  TRP   B CG  1 
ATOM   2319 C CD1 . TRP   B 2 81  ? 135.278 125.609 102.913 1.00 23.86 ? 63  TRP   B CD1 1 
ATOM   2320 C CD2 . TRP   B 2 81  ? 134.930 127.800 103.149 1.00 23.86 ? 63  TRP   B CD2 1 
ATOM   2321 N NE1 . TRP   B 2 81  ? 135.769 125.980 104.136 1.00 23.86 ? 63  TRP   B NE1 1 
ATOM   2322 C CE2 . TRP   B 2 81  ? 135.568 127.323 104.306 1.00 23.86 ? 63  TRP   B CE2 1 
ATOM   2323 C CE3 . TRP   B 2 81  ? 134.610 129.157 103.068 1.00 23.86 ? 63  TRP   B CE3 1 
ATOM   2324 C CZ2 . TRP   B 2 81  ? 135.896 128.152 105.371 1.00 23.86 ? 63  TRP   B CZ2 1 
ATOM   2325 C CZ3 . TRP   B 2 81  ? 134.938 129.976 104.127 1.00 23.86 ? 63  TRP   B CZ3 1 
ATOM   2326 C CH2 . TRP   B 2 81  ? 135.571 129.471 105.264 1.00 23.86 ? 63  TRP   B CH2 1 
ATOM   2327 N N   . GLY   B 2 82  ? 132.129 128.620 99.583  1.00 37.66 ? 64  GLY   B N   1 
ATOM   2328 C CA  . GLY   B 2 82  ? 131.918 129.327 98.343  1.00 37.66 ? 64  GLY   B CA  1 
ATOM   2329 C C   . GLY   B 2 82  ? 133.200 129.492 97.552  1.00 37.66 ? 64  GLY   B C   1 
ATOM   2330 O O   . GLY   B 2 82  ? 134.308 129.377 98.076  1.00 37.66 ? 64  GLY   B O   1 
ATOM   2331 N N   . THR   B 2 83  ? 133.043 129.769 96.256  1.00 46.51 ? 65  THR   B N   1 
ATOM   2332 C CA  . THR   B 2 83  ? 134.207 130.014 95.412  1.00 46.51 ? 65  THR   B CA  1 
ATOM   2333 C C   . THR   B 2 83  ? 134.816 131.388 95.653  1.00 46.51 ? 65  THR   B C   1 
ATOM   2334 O O   . THR   B 2 83  ? 135.955 131.628 95.242  1.00 46.51 ? 65  THR   B O   1 
ATOM   2335 C CB  . THR   B 2 83  ? 133.841 129.856 93.938  1.00 46.51 ? 65  THR   B CB  1 
ATOM   2336 O OG1 . THR   B 2 83  ? 132.765 130.745 93.610  1.00 46.51 ? 65  THR   B OG1 1 
ATOM   2337 C CG2 . THR   B 2 83  ? 133.433 128.424 93.648  1.00 46.51 ? 65  THR   B CG2 1 
ATOM   2338 N N   . ASP   B 2 84  ? 134.090 132.286 96.316  1.00 45.52 ? 66  ASP   B N   1 
ATOM   2339 C CA  . ASP   B 2 84  ? 134.646 133.554 96.765  1.00 45.52 ? 66  ASP   B CA  1 
ATOM   2340 C C   . ASP   B 2 84  ? 135.393 133.424 98.085  1.00 45.52 ? 66  ASP   B C   1 
ATOM   2341 O O   . ASP   B 2 84  ? 135.911 134.432 98.581  1.00 45.52 ? 66  ASP   B O   1 
ATOM   2342 C CB  . ASP   B 2 84  ? 133.535 134.596 96.900  1.00 45.52 ? 66  ASP   B CB  1 
ATOM   2343 C CG  . ASP   B 2 84  ? 132.580 134.287 98.037  1.00 45.52 ? 66  ASP   B CG  1 
ATOM   2344 O OD1 . ASP   B 2 84  ? 131.933 133.220 98.000  1.00 45.52 ? 66  ASP   B OD1 1 
ATOM   2345 O OD2 . ASP   B 2 84  ? 132.476 135.114 98.966  1.00 45.52 ? 66  ASP   B OD2 1 
ATOM   2346 N N   . SER   B 2 85  ? 135.413 132.219 98.669  1.00 40.29 ? 67  SER   B N   1 
ATOM   2347 C CA  . SER   B 2 85  ? 136.182 131.841 99.858  1.00 40.29 ? 67  SER   B CA  1 
ATOM   2348 C C   . SER   B 2 85  ? 135.771 132.612 101.107 1.00 40.29 ? 67  SER   B C   1 
ATOM   2349 O O   . SER   B 2 85  ? 136.544 132.704 102.065 1.00 40.29 ? 67  SER   B O   1 
ATOM   2350 C CB  . SER   B 2 85  ? 137.688 131.987 99.622  1.00 40.29 ? 67  SER   B CB  1 
ATOM   2351 O OG  . SER   B 2 85  ? 138.135 131.108 98.606  1.00 40.29 ? 67  SER   B OG  1 
ATOM   2352 N N   . ARG   B 2 86  ? 134.577 133.161 101.119 1.00 29.78 ? 68  ARG   B N   1 
ATOM   2353 C CA  . ARG   B 2 86  ? 134.055 133.856 102.286 1.00 29.78 ? 68  ARG   B CA  1 
ATOM   2354 C C   . ARG   B 2 86  ? 132.708 133.317 102.730 1.00 29.78 ? 68  ARG   B C   1 
ATOM   2355 O O   . ARG   B 2 86  ? 132.470 133.187 103.929 1.00 29.78 ? 68  ARG   B O   1 
ATOM   2356 C CB  . ARG   B 2 86  ? 133.942 135.354 101.994 1.00 29.78 ? 68  ARG   B CB  1 
ATOM   2357 C CG  . ARG   B 2 86  ? 133.940 136.201 103.233 1.00 29.78 ? 68  ARG   B CG  1 
ATOM   2358 C CD  . ARG   B 2 86  ? 133.570 137.627 102.928 1.00 29.78 ? 68  ARG   B CD  1 
ATOM   2359 N NE  . ARG   B 2 86  ? 132.923 138.266 104.066 1.00 29.78 ? 68  ARG   B NE  1 
ATOM   2360 C CZ  . ARG   B 2 86  ? 133.182 139.498 104.478 1.00 29.78 ? 68  ARG   B CZ  1 
ATOM   2361 N NH1 . ARG   B 2 86  ? 134.078 140.256 103.870 1.00 29.78 ? 68  ARG   B NH1 1 
ATOM   2362 N NH2 . ARG   B 2 86  ? 132.519 139.985 105.522 1.00 29.78 ? 68  ARG   B NH2 1 
ATOM   2363 N N   . LEU   B 2 87  ? 131.826 132.998 101.793 1.00 28.52 ? 69  LEU   B N   1 
ATOM   2364 C CA  . LEU   B 2 87  ? 130.553 132.396 102.141 1.00 28.52 ? 69  LEU   B CA  1 
ATOM   2365 C C   . LEU   B 2 87  ? 130.741 130.925 102.469 1.00 28.52 ? 69  LEU   B C   1 
ATOM   2366 O O   . LEU   B 2 87  ? 131.641 130.257 101.955 1.00 28.52 ? 69  LEU   B O   1 
ATOM   2367 C CB  . LEU   B 2 87  ? 129.535 132.536 101.006 1.00 28.52 ? 69  LEU   B CB  1 
ATOM   2368 C CG  . LEU   B 2 87  ? 128.695 133.808 100.837 1.00 28.52 ? 69  LEU   B CG  1 
ATOM   2369 C CD1 . LEU   B 2 87  ? 127.799 134.012 102.041 1.00 28.52 ? 69  LEU   B CD1 1 
ATOM   2370 C CD2 . LEU   B 2 87  ? 129.517 135.049 100.553 1.00 28.52 ? 69  LEU   B CD2 1 
ATOM   2371 N N   . LEU   B 2 88  ? 129.875 130.426 103.338 1.00 20.61 ? 70  LEU   B N   1 
ATOM   2372 C CA  . LEU   B 2 88  ? 129.875 129.029 103.724 1.00 20.61 ? 70  LEU   B CA  1 
ATOM   2373 C C   . LEU   B 2 88  ? 128.424 128.598 103.840 1.00 20.61 ? 70  LEU   B C   1 
ATOM   2374 O O   . LEU   B 2 88  ? 127.552 129.411 104.124 1.00 20.61 ? 70  LEU   B O   1 
ATOM   2375 C CB  . LEU   B 2 88  ? 130.643 128.836 105.042 1.00 20.61 ? 70  LEU   B CB  1 
ATOM   2376 C CG  . LEU   B 2 88  ? 130.999 127.475 105.628 1.00 20.61 ? 70  LEU   B CG  1 
ATOM   2377 C CD1 . LEU   B 2 88  ? 132.229 127.665 106.442 1.00 20.61 ? 70  LEU   B CD1 1 
ATOM   2378 C CD2 . LEU   B 2 88  ? 129.927 126.940 106.524 1.00 20.61 ? 70  LEU   B CD2 1 
ATOM   2379 N N   . VAL   B 2 89  ? 128.164 127.326 103.601 1.00 13.78 ? 71  VAL   B N   1 
ATOM   2380 C CA  . VAL   B 2 89  ? 126.823 126.786 103.751 1.00 13.78 ? 71  VAL   B CA  1 
ATOM   2381 C C   . VAL   B 2 89  ? 126.931 125.580 104.669 1.00 13.78 ? 71  VAL   B C   1 
ATOM   2382 O O   . VAL   B 2 89  ? 127.983 124.945 104.750 1.00 13.78 ? 71  VAL   B O   1 
ATOM   2383 C CB  . VAL   B 2 89  ? 126.195 126.442 102.374 1.00 13.78 ? 71  VAL   B CB  1 
ATOM   2384 C CG1 . VAL   B 2 89  ? 126.811 125.205 101.753 1.00 13.78 ? 71  VAL   B CG1 1 
ATOM   2385 C CG2 . VAL   B 2 89  ? 124.707 126.302 102.470 1.00 13.78 ? 71  VAL   B CG2 1 
ATOM   2386 N N   . SER   B 2 90  ? 125.878 125.315 105.433 1.00 10.70 ? 72  SER   B N   1 
ATOM   2387 C CA  . SER   B 2 90  ? 125.900 124.159 106.313 1.00 10.70 ? 72  SER   B CA  1 
ATOM   2388 C C   . SER   B 2 90  ? 124.496 123.618 106.478 1.00 10.70 ? 72  SER   B C   1 
ATOM   2389 O O   . SER   B 2 90  ? 123.528 124.380 106.489 1.00 10.70 ? 72  SER   B O   1 
ATOM   2390 C CB  . SER   B 2 90  ? 126.475 124.496 107.683 1.00 10.70 ? 72  SER   B CB  1 
ATOM   2391 O OG  . SER   B 2 90  ? 125.576 125.295 108.420 1.00 10.70 ? 72  SER   B OG  1 
ATOM   2392 N N   . ALA   B 2 91  ? 124.401 122.301 106.614 1.00 8.82  ? 73  ALA   B N   1 
ATOM   2393 C CA  . ALA   B 2 91  ? 123.143 121.609 106.826 1.00 8.82  ? 73  ALA   B CA  1 
ATOM   2394 C C   . ALA   B 2 91  ? 123.276 120.736 108.058 1.00 8.82  ? 73  ALA   B C   1 
ATOM   2395 O O   . ALA   B 2 91  ? 124.204 119.928 108.148 1.00 8.82  ? 73  ALA   B O   1 
ATOM   2396 C CB  . ALA   B 2 91  ? 122.774 120.758 105.611 1.00 8.82  ? 73  ALA   B CB  1 
ATOM   2397 N N   . SER   B 2 92  ? 122.361 120.896 109.002 1.00 11.11 ? 74  SER   B N   1 
ATOM   2398 C CA  . SER   B 2 92  ? 122.347 120.073 110.197 1.00 11.11 ? 74  SER   B CA  1 
ATOM   2399 C C   . SER   B 2 92  ? 121.114 119.187 110.203 1.00 11.11 ? 74  SER   B C   1 
ATOM   2400 O O   . SER   B 2 92  ? 120.251 119.271 109.331 1.00 11.11 ? 74  SER   B O   1 
ATOM   2401 C CB  . SER   B 2 92  ? 122.397 120.929 111.458 1.00 11.11 ? 74  SER   B CB  1 
ATOM   2402 O OG  . SER   B 2 92  ? 121.422 121.947 111.411 1.00 11.11 ? 74  SER   B OG  1 
ATOM   2403 N N   . GLN   B 2 93  ? 121.034 118.336 111.220 1.00 13.79 ? 75  GLN   B N   1 
ATOM   2404 C CA  . GLN   B 2 93  ? 119.945 117.382 111.333 1.00 13.79 ? 75  GLN   B CA  1 
ATOM   2405 C C   . GLN   B 2 93  ? 118.679 117.992 111.912 1.00 13.79 ? 75  GLN   B C   1 
ATOM   2406 O O   . GLN   B 2 93  ? 117.672 117.287 112.023 1.00 13.79 ? 75  GLN   B O   1 
ATOM   2407 C CB  . GLN   B 2 93  ? 120.385 116.182 112.171 1.00 13.79 ? 75  GLN   B CB  1 
ATOM   2408 C CG  . GLN   B 2 93  ? 121.129 115.123 111.373 1.00 13.79 ? 75  GLN   B CG  1 
ATOM   2409 C CD  . GLN   B 2 93  ? 120.286 114.534 110.268 1.00 13.79 ? 75  GLN   B CD  1 
ATOM   2410 O OE1 . GLN   B 2 93  ? 119.094 114.326 110.436 1.00 13.79 ? 75  GLN   B OE1 1 
ATOM   2411 N NE2 . GLN   B 2 93  ? 120.900 114.264 109.130 1.00 13.79 ? 75  GLN   B NE2 1 
ATOM   2412 N N   . ASP   B 2 94  ? 118.705 119.260 112.306 1.00 14.70 ? 76  ASP   B N   1 
ATOM   2413 C CA  . ASP   B 2 94  ? 117.466 119.999 112.446 1.00 14.70 ? 76  ASP   B CA  1 
ATOM   2414 C C   . ASP   B 2 94  ? 117.027 120.502 111.075 1.00 14.70 ? 76  ASP   B C   1 
ATOM   2415 O O   . ASP   B 2 94  ? 117.728 120.355 110.074 1.00 14.70 ? 76  ASP   B O   1 
ATOM   2416 C CB  . ASP   B 2 94  ? 117.622 121.158 113.426 1.00 14.70 ? 76  ASP   B CB  1 
ATOM   2417 C CG  . ASP   B 2 94  ? 118.771 122.066 113.078 1.00 14.70 ? 76  ASP   B CG  1 
ATOM   2418 O OD1 . ASP   B 2 94  ? 119.901 121.790 113.519 1.00 14.70 ? 76  ASP   B OD1 1 
ATOM   2419 O OD2 . ASP   B 2 94  ? 118.552 123.062 112.364 1.00 14.70 ? 76  ASP   B OD2 1 
ATOM   2420 N N   . GLY   B 2 95  ? 115.856 121.113 111.025 1.00 20.71 ? 77  GLY   B N   1 
ATOM   2421 C CA  . GLY   B 2 95  ? 115.294 121.449 109.734 1.00 20.71 ? 77  GLY   B CA  1 
ATOM   2422 C C   . GLY   B 2 95  ? 115.810 122.718 109.091 1.00 20.71 ? 77  GLY   B C   1 
ATOM   2423 O O   . GLY   B 2 95  ? 115.098 123.317 108.283 1.00 20.71 ? 77  GLY   B O   1 
ATOM   2424 N N   . LYS   B 2 96  ? 117.032 123.142 109.415 1.00 13.22 ? 78  LYS   B N   1 
ATOM   2425 C CA  . LYS   B 2 96  ? 117.565 124.412 108.945 1.00 13.22 ? 78  LYS   B CA  1 
ATOM   2426 C C   . LYS   B 2 96  ? 118.880 124.203 108.212 1.00 13.22 ? 78  LYS   B C   1 
ATOM   2427 O O   . LYS   B 2 96  ? 119.640 123.277 108.499 1.00 13.22 ? 78  LYS   B O   1 
ATOM   2428 C CB  . LYS   B 2 96  ? 117.780 125.409 110.094 1.00 13.22 ? 78  LYS   B CB  1 
ATOM   2429 C CG  . LYS   B 2 96  ? 116.596 125.579 111.027 1.00 13.22 ? 78  LYS   B CG  1 
ATOM   2430 C CD  . LYS   B 2 96  ? 115.367 126.048 110.283 1.00 13.22 ? 78  LYS   B CD  1 
ATOM   2431 C CE  . LYS   B 2 96  ? 115.469 127.512 109.909 1.00 13.22 ? 78  LYS   B CE  1 
ATOM   2432 N NZ  . LYS   B 2 96  ? 115.240 128.408 111.069 1.00 13.22 ? 78  LYS   B NZ  1 
ATOM   2433 N N   . LEU   B 2 97  ? 119.128 125.088 107.255 1.00 10.32 ? 79  LEU   B N   1 
ATOM   2434 C CA  . LEU   B 2 97  ? 120.352 125.123 106.464 1.00 10.32 ? 79  LEU   B CA  1 
ATOM   2435 C C   . LEU   B 2 97  ? 120.849 126.561 106.463 1.00 10.32 ? 79  LEU   B C   1 
ATOM   2436 O O   . LEU   B 2 97  ? 120.193 127.441 105.907 1.00 10.32 ? 79  LEU   B O   1 
ATOM   2437 C CB  . LEU   B 2 97  ? 120.082 124.596 105.055 1.00 10.32 ? 79  LEU   B CB  1 
ATOM   2438 C CG  . LEU   B 2 97  ? 121.159 124.395 103.998 1.00 10.32 ? 79  LEU   B CG  1 
ATOM   2439 C CD1 . LEU   B 2 97  ? 120.766 123.258 103.113 1.00 10.32 ? 79  LEU   B CD1 1 
ATOM   2440 C CD2 . LEU   B 2 97  ? 121.193 125.625 103.144 1.00 10.32 ? 79  LEU   B CD2 1 
ATOM   2441 N N   . ILE   B 2 98  ? 121.996 126.806 107.080 1.00 14.98 ? 80  ILE   B N   1 
ATOM   2442 C CA  . ILE   B 2 98  ? 122.437 128.161 107.393 1.00 14.98 ? 80  ILE   B CA  1 
ATOM   2443 C C   . ILE   B 2 98  ? 123.592 128.530 106.478 1.00 14.98 ? 80  ILE   B C   1 
ATOM   2444 O O   . ILE   B 2 98  ? 124.532 127.749 106.306 1.00 14.98 ? 80  ILE   B O   1 
ATOM   2445 C CB  . ILE   B 2 98  ? 122.834 128.297 108.874 1.00 14.98 ? 80  ILE   B CB  1 
ATOM   2446 C CG1 . ILE   B 2 98  ? 121.700 127.806 109.764 1.00 14.98 ? 80  ILE   B CG1 1 
ATOM   2447 C CG2 . ILE   B 2 98  ? 123.116 129.736 109.226 1.00 14.98 ? 80  ILE   B CG2 1 
ATOM   2448 C CD1 . ILE   B 2 98  ? 122.007 127.877 111.226 1.00 14.98 ? 80  ILE   B CD1 1 
ATOM   2449 N N   . ILE   B 2 99  ? 123.510 129.713 105.882 1.00 21.13 ? 81  ILE   B N   1 
ATOM   2450 C CA  . ILE   B 2 99  ? 124.582 130.278 105.079 1.00 21.13 ? 81  ILE   B CA  1 
ATOM   2451 C C   . ILE   B 2 99  ? 125.256 131.356 105.903 1.00 21.13 ? 81  ILE   B C   1 
ATOM   2452 O O   . ILE   B 2 99  ? 124.606 132.324 106.318 1.00 21.13 ? 81  ILE   B O   1 
ATOM   2453 C CB  . ILE   B 2 99  ? 124.057 130.848 103.758 1.00 21.13 ? 81  ILE   B CB  1 
ATOM   2454 C CG1 . ILE   B 2 99  ? 123.409 129.741 102.944 1.00 21.13 ? 81  ILE   B CG1 1 
ATOM   2455 C CG2 . ILE   B 2 99  ? 125.176 131.490 102.975 1.00 21.13 ? 81  ILE   B CG2 1 
ATOM   2456 C CD1 . ILE   B 2 99  ? 122.521 130.240 101.883 1.00 21.13 ? 81  ILE   B CD1 1 
ATOM   2457 N N   . TRP   B 2 100 ? 126.558 131.191 106.101 1.00 47.41 ? 82  TRP   B N   1 
ATOM   2458 C CA  . TRP   B 2 100 ? 127.387 131.987 106.985 1.00 47.41 ? 82  TRP   B CA  1 
ATOM   2459 C C   . TRP   B 2 100 ? 128.337 132.862 106.191 1.00 47.41 ? 82  TRP   B C   1 
ATOM   2460 O O   . TRP   B 2 100 ? 128.840 132.471 105.136 1.00 47.41 ? 82  TRP   B O   1 
ATOM   2461 C CB  . TRP   B 2 100 ? 128.242 131.107 107.896 1.00 47.41 ? 82  TRP   B CB  1 
ATOM   2462 C CG  . TRP   B 2 100 ? 127.552 129.994 108.565 1.00 47.41 ? 82  TRP   B CG  1 
ATOM   2463 C CD1 . TRP   B 2 100 ? 127.281 128.765 108.052 1.00 47.41 ? 82  TRP   B CD1 1 
ATOM   2464 C CD2 . TRP   B 2 100 ? 127.086 129.981 109.908 1.00 47.41 ? 82  TRP   B CD2 1 
ATOM   2465 N NE1 . TRP   B 2 100 ? 126.644 127.994 108.986 1.00 47.41 ? 82  TRP   B NE1 1 
ATOM   2466 C CE2 . TRP   B 2 100 ? 126.515 128.720 110.139 1.00 47.41 ? 82  TRP   B CE2 1 
ATOM   2467 C CE3 . TRP   B 2 100 ? 127.084 130.920 110.938 1.00 47.41 ? 82  TRP   B CE3 1 
ATOM   2468 C CZ2 . TRP   B 2 100 ? 125.954 128.375 111.355 1.00 47.41 ? 82  TRP   B CZ2 1 
ATOM   2469 C CZ3 . TRP   B 2 100 ? 126.530 130.577 112.135 1.00 47.41 ? 82  TRP   B CZ3 1 
ATOM   2470 C CH2 . TRP   B 2 100 ? 125.970 129.317 112.338 1.00 47.41 ? 82  TRP   B CH2 1 
ATOM   2471 N N   . ASP   B 2 101 ? 128.581 134.047 106.723 1.00 23.19 ? 83  ASP   B N   1 
ATOM   2472 C CA  . ASP   B 2 101 ? 129.770 134.813 106.408 1.00 23.19 ? 83  ASP   B CA  1 
ATOM   2473 C C   . ASP   B 2 101 ? 130.874 134.327 107.335 1.00 23.19 ? 83  ASP   B C   1 
ATOM   2474 O O   . ASP   B 2 101 ? 130.666 134.228 108.545 1.00 23.19 ? 83  ASP   B O   1 
ATOM   2475 C CB  . ASP   B 2 101 ? 129.505 136.301 106.600 1.00 23.19 ? 83  ASP   B CB  1 
ATOM   2476 C CG  . ASP   B 2 101 ? 130.575 137.159 106.009 1.00 23.19 ? 83  ASP   B CG  1 
ATOM   2477 O OD1 . ASP   B 2 101 ? 131.310 136.659 105.145 1.00 23.19 ? 83  ASP   B OD1 1 
ATOM   2478 O OD2 . ASP   B 2 101 ? 130.681 138.336 106.403 1.00 23.19 ? 83  ASP   B OD2 1 
ATOM   2479 N N   . SER   B 2 102 ? 132.026 133.978 106.769 1.00 15.09 ? 84  SER   B N   1 
ATOM   2480 C CA  . SER   B 2 102 ? 133.097 133.410 107.577 1.00 15.09 ? 84  SER   B CA  1 
ATOM   2481 C C   . SER   B 2 102 ? 134.048 134.459 108.119 1.00 15.09 ? 84  SER   B C   1 
ATOM   2482 O O   . SER   B 2 102 ? 134.667 134.233 109.164 1.00 15.09 ? 84  SER   B O   1 
ATOM   2483 C CB  . SER   B 2 102 ? 133.893 132.391 106.768 1.00 15.09 ? 84  SER   B CB  1 
ATOM   2484 O OG  . SER   B 2 102 ? 133.097 131.264 106.480 1.00 15.09 ? 84  SER   B OG  1 
ATOM   2485 N N   . TYR   B 2 103 ? 134.184 135.594 107.432 1.00 18.94 ? 85  TYR   B N   1 
ATOM   2486 C CA  . TYR   B 2 103 ? 135.069 136.650 107.908 1.00 18.94 ? 85  TYR   B CA  1 
ATOM   2487 C C   . TYR   B 2 103 ? 134.503 137.284 109.167 1.00 18.94 ? 85  TYR   B C   1 
ATOM   2488 O O   . TYR   B 2 103 ? 135.211 137.465 110.162 1.00 18.94 ? 85  TYR   B O   1 
ATOM   2489 C CB  . TYR   B 2 103 ? 135.267 137.704 106.822 1.00 18.94 ? 85  TYR   B CB  1 
ATOM   2490 C CG  . TYR   B 2 103 ? 136.217 137.334 105.702 1.00 18.94 ? 85  TYR   B CG  1 
ATOM   2491 C CD1 . TYR   B 2 103 ? 136.707 136.044 105.561 1.00 18.94 ? 85  TYR   B CD1 1 
ATOM   2492 C CD2 . TYR   B 2 103 ? 136.614 138.286 104.775 1.00 18.94 ? 85  TYR   B CD2 1 
ATOM   2493 C CE1 . TYR   B 2 103 ? 137.559 135.713 104.535 1.00 18.94 ? 85  TYR   B CE1 1 
ATOM   2494 C CE2 . TYR   B 2 103 ? 137.471 137.965 103.745 1.00 18.94 ? 85  TYR   B CE2 1 
ATOM   2495 C CZ  . TYR   B 2 103 ? 137.938 136.675 103.629 1.00 18.94 ? 85  TYR   B CZ  1 
ATOM   2496 O OH  . TYR   B 2 103 ? 138.797 136.349 102.606 1.00 18.94 ? 85  TYR   B OH  1 
ATOM   2497 N N   . THR   B 2 104 ? 133.224 137.614 109.138 1.00 14.91 ? 86  THR   B N   1 
ATOM   2498 C CA  . THR   B 2 104 ? 132.437 137.902 110.326 1.00 14.91 ? 86  THR   B CA  1 
ATOM   2499 C C   . THR   B 2 104 ? 131.871 136.577 110.839 1.00 14.91 ? 86  THR   B C   1 
ATOM   2500 O O   . THR   B 2 104 ? 132.350 135.505 110.468 1.00 14.91 ? 86  THR   B O   1 
ATOM   2501 C CB  . THR   B 2 104 ? 131.371 138.943 109.993 1.00 14.91 ? 86  THR   B CB  1 
ATOM   2502 O OG1 . THR   B 2 104 ? 130.511 138.431 108.976 1.00 14.91 ? 86  THR   B OG1 1 
ATOM   2503 C CG2 . THR   B 2 104 ? 132.019 140.202 109.473 1.00 14.91 ? 86  THR   B CG2 1 
ATOM   2504 N N   . THR   B 2 105 ? 130.888 136.610 111.721 1.00 11.63 ? 87  THR   B N   1 
ATOM   2505 C CA  . THR   B 2 105 ? 130.267 135.356 112.122 1.00 11.63 ? 87  THR   B CA  1 
ATOM   2506 C C   . THR   B 2 105 ? 128.783 135.508 111.802 1.00 11.63 ? 87  THR   B C   1 
ATOM   2507 O O   . THR   B 2 105 ? 127.901 135.149 112.590 1.00 11.63 ? 87  THR   B O   1 
ATOM   2508 C CB  . THR   B 2 105 ? 130.568 135.072 113.599 1.00 11.63 ? 87  THR   B CB  1 
ATOM   2509 O OG1 . THR   B 2 105 ? 131.955 135.330 113.837 1.00 11.63 ? 87  THR   B OG1 1 
ATOM   2510 C CG2 . THR   B 2 105 ? 130.341 133.607 113.953 1.00 11.63 ? 87  THR   B CG2 1 
ATOM   2511 N N   . ASN   B 2 106 ? 128.510 136.069 110.628 1.00 15.93 ? 88  ASN   B N   1 
ATOM   2512 C CA  . ASN   B 2 106 ? 127.191 136.572 110.276 1.00 15.93 ? 88  ASN   B CA  1 
ATOM   2513 C C   . ASN   B 2 106 ? 126.436 135.527 109.475 1.00 15.93 ? 88  ASN   B C   1 
ATOM   2514 O O   . ASN   B 2 106 ? 126.900 135.100 108.416 1.00 15.93 ? 88  ASN   B O   1 
ATOM   2515 C CB  . ASN   B 2 106 ? 127.300 137.865 109.474 1.00 15.93 ? 88  ASN   B CB  1 
ATOM   2516 C CG  . ASN   B 2 106 ? 127.403 139.077 110.349 1.00 15.93 ? 88  ASN   B CG  1 
ATOM   2517 O OD1 . ASN   B 2 106 ? 127.347 138.975 111.569 1.00 15.93 ? 88  ASN   B OD1 1 
ATOM   2518 N ND2 . ASN   B 2 106 ? 127.553 140.237 109.735 1.00 15.93 ? 88  ASN   B ND2 1 
ATOM   2519 N N   . LYS   B 2 107 ? 125.269 135.141 109.968 1.00 22.90 ? 89  LYS   B N   1 
ATOM   2520 C CA  . LYS   B 2 107 ? 124.379 134.256 109.230 1.00 22.90 ? 89  LYS   B CA  1 
ATOM   2521 C C   . LYS   B 2 107 ? 123.754 135.056 108.104 1.00 22.90 ? 89  LYS   B C   1 
ATOM   2522 O O   . LYS   B 2 107 ? 122.880 135.891 108.332 1.00 22.90 ? 89  LYS   B O   1 
ATOM   2523 C CB  . LYS   B 2 107 ? 123.319 133.682 110.154 1.00 22.90 ? 89  LYS   B CB  1 
ATOM   2524 C CG  . LYS   B 2 107 ? 123.894 133.073 111.392 1.00 22.90 ? 89  LYS   B CG  1 
ATOM   2525 C CD  . LYS   B 2 107 ? 122.810 132.502 112.241 1.00 22.90 ? 89  LYS   B CD  1 
ATOM   2526 C CE  . LYS   B 2 107 ? 123.371 131.688 113.350 1.00 22.90 ? 89  LYS   B CE  1 
ATOM   2527 N NZ  . LYS   B 2 107 ? 124.131 132.517 114.313 1.00 22.90 ? 89  LYS   B NZ  1 
ATOM   2528 N N   . VAL   B 2 108 ? 124.229 134.824 106.883 1.00 47.41 ? 90  VAL   B N   1 
ATOM   2529 C CA  . VAL   B 2 108 ? 123.663 135.505 105.729 1.00 47.41 ? 90  VAL   B CA  1 
ATOM   2530 C C   . VAL   B 2 108 ? 122.255 135.003 105.460 1.00 47.41 ? 90  VAL   B C   1 
ATOM   2531 O O   . VAL   B 2 108 ? 121.348 135.787 105.166 1.00 47.41 ? 90  VAL   B O   1 
ATOM   2532 C CB  . VAL   B 2 108 ? 124.581 135.334 104.508 1.00 47.41 ? 90  VAL   B CB  1 
ATOM   2533 C CG1 . VAL   B 2 108 ? 124.122 136.217 103.380 1.00 47.41 ? 90  VAL   B CG1 1 
ATOM   2534 C CG2 . VAL   B 2 108 ? 125.999 135.678 104.879 1.00 47.41 ? 90  VAL   B CG2 1 
ATOM   2535 N N   . HIS   B 2 109 ? 122.040 133.697 105.583 1.00 18.95 ? 91  HIS   B N   1 
ATOM   2536 C CA  . HIS   B 2 109 ? 120.715 133.130 105.372 1.00 18.95 ? 91  HIS   B CA  1 
ATOM   2537 C C   . HIS   B 2 109 ? 120.486 131.987 106.345 1.00 18.95 ? 91  HIS   B C   1 
ATOM   2538 O O   . HIS   B 2 109 ? 121.425 131.413 106.887 1.00 18.95 ? 91  HIS   B O   1 
ATOM   2539 C CB  . HIS   B 2 109 ? 120.525 132.611 103.940 1.00 18.95 ? 91  HIS   B CB  1 
ATOM   2540 C CG  . HIS   B 2 109 ? 120.652 133.665 102.885 1.00 18.95 ? 91  HIS   B CG  1 
ATOM   2541 N ND1 . HIS   B 2 109 ? 119.643 134.558 102.600 1.00 18.95 ? 91  HIS   B ND1 1 
ATOM   2542 C CD2 . HIS   B 2 109 ? 121.667 133.962 102.041 1.00 18.95 ? 91  HIS   B CD2 1 
ATOM   2543 C CE1 . HIS   B 2 109 ? 120.033 135.364 101.630 1.00 18.95 ? 91  HIS   B CE1 1 
ATOM   2544 N NE2 . HIS   B 2 109 ? 121.258 135.024 101.273 1.00 18.95 ? 91  HIS   B NE2 1 
ATOM   2545 N N   . ALA   B 2 110 ? 119.217 131.652 106.548 1.00 10.42 ? 92  ALA   B N   1 
ATOM   2546 C CA  . ALA   B 2 110 ? 118.833 130.419 107.226 1.00 10.42 ? 92  ALA   B CA  1 
ATOM   2547 C C   . ALA   B 2 110 ? 117.562 129.908 106.574 1.00 10.42 ? 92  ALA   B C   1 
ATOM   2548 O O   . ALA   B 2 110 ? 116.526 130.576 106.624 1.00 10.42 ? 92  ALA   B O   1 
ATOM   2549 C CB  . ALA   B 2 110 ? 118.622 130.630 108.723 1.00 10.42 ? 92  ALA   B CB  1 
ATOM   2550 N N   . ILE   B 2 111 ? 117.643 128.734 105.964 1.00 12.00 ? 93  ILE   B N   1 
ATOM   2551 C CA  . ILE   B 2 111 ? 116.569 128.178 105.149 1.00 12.00 ? 93  ILE   B CA  1 
ATOM   2552 C C   . ILE   B 2 111 ? 115.895 127.076 105.956 1.00 12.00 ? 93  ILE   B C   1 
ATOM   2553 O O   . ILE   B 2 111 ? 116.573 126.122 106.357 1.00 12.00 ? 93  ILE   B O   1 
ATOM   2554 C CB  . ILE   B 2 111 ? 117.091 127.623 103.812 1.00 12.00 ? 93  ILE   B CB  1 
ATOM   2555 C CG1 . ILE   B 2 111 ? 117.711 128.712 102.924 1.00 12.00 ? 93  ILE   B CG1 1 
ATOM   2556 C CG2 . ILE   B 2 111 ? 115.981 126.907 103.072 1.00 12.00 ? 93  ILE   B CG2 1 
ATOM   2557 C CD1 . ILE   B 2 111 ? 119.212 128.931 103.084 1.00 12.00 ? 93  ILE   B CD1 1 
ATOM   2558 N N   . PRO   B 2 112 ? 114.597 127.170 106.234 1.00 18.57 ? 94  PRO   B N   1 
ATOM   2559 C CA  . PRO   B 2 112 ? 113.893 126.019 106.807 1.00 18.57 ? 94  PRO   B CA  1 
ATOM   2560 C C   . PRO   B 2 112 ? 113.694 124.943 105.750 1.00 18.57 ? 94  PRO   B C   1 
ATOM   2561 O O   . PRO   B 2 112 ? 113.300 125.230 104.618 1.00 18.57 ? 94  PRO   B O   1 
ATOM   2562 C CB  . PRO   B 2 112 ? 112.562 126.612 107.281 1.00 18.57 ? 94  PRO   B CB  1 
ATOM   2563 C CG  . PRO   B 2 112 ? 112.367 127.821 106.446 1.00 18.57 ? 94  PRO   B CG  1 
ATOM   2564 C CD  . PRO   B 2 112 ? 113.727 128.352 106.111 1.00 18.57 ? 94  PRO   B CD  1 
ATOM   2565 N N   . LEU   B 2 113 ? 113.979 123.701 106.121 1.00 26.27 ? 95  LEU   B N   1 
ATOM   2566 C CA  . LEU   B 2 113 ? 113.900 122.584 105.194 1.00 26.27 ? 95  LEU   B CA  1 
ATOM   2567 C C   . LEU   B 2 113 ? 112.603 121.813 105.393 1.00 26.27 ? 95  LEU   B C   1 
ATOM   2568 O O   . LEU   B 2 113 ? 112.020 121.810 106.480 1.00 26.27 ? 95  LEU   B O   1 
ATOM   2569 C CB  . LEU   B 2 113 ? 115.091 121.641 105.369 1.00 26.27 ? 95  LEU   B CB  1 
ATOM   2570 C CG  . LEU   B 2 113 ? 116.478 122.265 105.253 1.00 26.27 ? 95  LEU   B CG  1 
ATOM   2571 C CD1 . LEU   B 2 113 ? 117.541 121.224 105.490 1.00 26.27 ? 95  LEU   B CD1 1 
ATOM   2572 C CD2 . LEU   B 2 113 ? 116.658 122.902 103.893 1.00 26.27 ? 95  LEU   B CD2 1 
ATOM   2573 N N   . ARG   B 2 114 ? 112.149 121.167 104.315 1.00 41.12 ? 96  ARG   B N   1 
ATOM   2574 C CA  . ARG   B 2 114 ? 110.947 120.343 104.392 1.00 41.12 ? 96  ARG   B CA  1 
ATOM   2575 C C   . ARG   B 2 114 ? 111.191 119.090 105.224 1.00 41.12 ? 96  ARG   B C   1 
ATOM   2576 O O   . ARG   B 2 114 ? 110.311 118.656 105.976 1.00 41.12 ? 96  ARG   B O   1 
ATOM   2577 C CB  . ARG   B 2 114 ? 110.476 119.972 102.987 1.00 41.12 ? 96  ARG   B CB  1 
ATOM   2578 C CG  . ARG   B 2 114 ? 110.444 121.139 102.015 1.00 41.12 ? 96  ARG   B CG  1 
ATOM   2579 C CD  . ARG   B 2 114 ? 109.252 122.044 102.280 1.00 41.12 ? 96  ARG   B CD  1 
ATOM   2580 N NE  . ARG   B 2 114 ? 109.087 123.057 101.244 1.00 41.12 ? 96  ARG   B NE  1 
ATOM   2581 C CZ  . ARG   B 2 114 ? 108.410 122.874 100.119 1.00 41.12 ? 96  ARG   B CZ  1 
ATOM   2582 N NH1 . ARG   B 2 114 ? 107.822 121.720 99.845  1.00 41.12 ? 96  ARG   B NH1 1 
ATOM   2583 N NH2 . ARG   B 2 114 ? 108.318 123.874 99.247  1.00 41.12 ? 96  ARG   B NH2 1 
ATOM   2584 N N   . SER   B 2 115 ? 112.375 118.498 105.101 1.00 34.53 ? 97  SER   B N   1 
ATOM   2585 C CA  . SER   B 2 115 ? 112.777 117.353 105.904 1.00 34.53 ? 97  SER   B CA  1 
ATOM   2586 C C   . SER   B 2 115 ? 114.069 117.694 106.627 1.00 34.53 ? 97  SER   B C   1 
ATOM   2587 O O   . SER   B 2 115 ? 114.985 118.266 106.029 1.00 34.53 ? 97  SER   B O   1 
ATOM   2588 C CB  . SER   B 2 115 ? 112.973 116.107 105.040 1.00 34.53 ? 97  SER   B CB  1 
ATOM   2589 O OG  . SER   B 2 115 ? 114.111 116.245 104.209 1.00 34.53 ? 97  SER   B OG  1 
ATOM   2590 N N   . SER   B 2 116 ? 114.143 117.335 107.904 1.00 26.76 ? 98  SER   B N   1 
ATOM   2591 C CA  . SER   B 2 116 ? 115.327 117.607 108.704 1.00 26.76 ? 98  SER   B CA  1 
ATOM   2592 C C   . SER   B 2 116 ? 116.410 116.554 108.538 1.00 26.76 ? 98  SER   B C   1 
ATOM   2593 O O   . SER   B 2 116 ? 117.464 116.670 109.167 1.00 26.76 ? 98  SER   B O   1 
ATOM   2594 C CB  . SER   B 2 116 ? 114.945 117.718 110.179 1.00 26.76 ? 98  SER   B CB  1 
ATOM   2595 O OG  . SER   B 2 116 ? 114.577 116.459 110.702 1.00 26.76 ? 98  SER   B OG  1 
ATOM   2596 N N   . TRP   B 2 117 ? 116.179 115.533 107.718 1.00 30.15 ? 99  TRP   B N   1 
ATOM   2597 C CA  . TRP   B 2 117 ? 117.127 114.438 107.544 1.00 30.15 ? 99  TRP   B CA  1 
ATOM   2598 C C   . TRP   B 2 117 ? 117.930 114.707 106.278 1.00 30.15 ? 99  TRP   B C   1 
ATOM   2599 O O   . TRP   B 2 117 ? 117.702 114.118 105.224 1.00 30.15 ? 99  TRP   B O   1 
ATOM   2600 C CB  . TRP   B 2 117 ? 116.390 113.105 107.494 1.00 30.15 ? 99  TRP   B CB  1 
ATOM   2601 C CG  . TRP   B 2 117 ? 115.364 113.003 108.566 1.00 30.15 ? 99  TRP   B CG  1 
ATOM   2602 C CD1 . TRP   B 2 117 ? 114.030 113.254 108.454 1.00 30.15 ? 99  TRP   B CD1 1 
ATOM   2603 C CD2 . TRP   B 2 117 ? 115.593 112.658 109.932 1.00 30.15 ? 99  TRP   B CD2 1 
ATOM   2604 N NE1 . TRP   B 2 117 ? 113.415 113.078 109.665 1.00 30.15 ? 99  TRP   B NE1 1 
ATOM   2605 C CE2 . TRP   B 2 117 ? 114.356 112.710 110.588 1.00 30.15 ? 99  TRP   B CE2 1 
ATOM   2606 C CE3 . TRP   B 2 117 ? 116.727 112.300 110.660 1.00 30.15 ? 99  TRP   B CE3 1 
ATOM   2607 C CZ2 . TRP   B 2 117 ? 114.223 112.421 111.938 1.00 30.15 ? 99  TRP   B CZ2 1 
ATOM   2608 C CZ3 . TRP   B 2 117 ? 116.593 112.022 111.998 1.00 30.15 ? 99  TRP   B CZ3 1 
ATOM   2609 C CH2 . TRP   B 2 117 ? 115.351 112.078 112.624 1.00 30.15 ? 99  TRP   B CH2 1 
ATOM   2610 N N   . VAL   B 2 118 ? 118.883 115.627 106.395 1.00 30.61 ? 100 VAL   B N   1 
ATOM   2611 C CA  . VAL   B 2 118 ? 119.776 115.983 105.299 1.00 30.61 ? 100 VAL   B CA  1 
ATOM   2612 C C   . VAL   B 2 118 ? 121.189 115.543 105.655 1.00 30.61 ? 100 VAL   B C   1 
ATOM   2613 O O   . VAL   B 2 118 ? 121.679 115.805 106.761 1.00 30.61 ? 100 VAL   B O   1 
ATOM   2614 C CB  . VAL   B 2 118 ? 119.706 117.484 104.963 1.00 30.61 ? 100 VAL   B CB  1 
ATOM   2615 C CG1 . VAL   B 2 118 ? 118.407 117.783 104.245 1.00 30.61 ? 100 VAL   B CG1 1 
ATOM   2616 C CG2 . VAL   B 2 118 ? 119.787 118.332 106.207 1.00 30.61 ? 100 VAL   B CG2 1 
ATOM   2617 N N   . MET   B 2 119 ? 121.822 114.832 104.728 1.00 31.90 ? 101 MET   B N   1 
ATOM   2618 C CA  . MET   B 2 119 ? 123.181 114.360 104.904 1.00 31.90 ? 101 MET   B CA  1 
ATOM   2619 C C   . MET   B 2 119 ? 124.167 115.002 103.945 1.00 31.90 ? 101 MET   B C   1 
ATOM   2620 O O   . MET   B 2 119 ? 125.369 114.741 104.059 1.00 31.90 ? 101 MET   B O   1 
ATOM   2621 C CB  . MET   B 2 119 ? 123.244 112.833 104.742 1.00 31.90 ? 101 MET   B CB  1 
ATOM   2622 C CG  . MET   B 2 119 ? 122.075 112.094 105.368 1.00 31.90 ? 101 MET   B CG  1 
ATOM   2623 S SD  . MET   B 2 119 ? 121.947 110.396 104.782 1.00 31.90 ? 101 MET   B SD  1 
ATOM   2624 C CE  . MET   B 2 119 ? 123.120 109.580 105.861 1.00 31.90 ? 101 MET   B CE  1 
ATOM   2625 N N   . THR   B 2 120 ? 123.702 115.823 103.008 1.00 39.98 ? 102 THR   B N   1 
ATOM   2626 C CA  . THR   B 2 120 ? 124.578 116.472 102.048 1.00 39.98 ? 102 THR   B CA  1 
ATOM   2627 C C   . THR   B 2 120 ? 124.082 117.882 101.764 1.00 39.98 ? 102 THR   B C   1 
ATOM   2628 O O   . THR   B 2 120 ? 122.901 118.193 101.941 1.00 39.98 ? 102 THR   B O   1 
ATOM   2629 C CB  . THR   B 2 120 ? 124.679 115.681 100.736 1.00 39.98 ? 102 THR   B CB  1 
ATOM   2630 O OG1 . THR   B 2 120 ? 125.546 116.372 99.829  1.00 39.98 ? 102 THR   B OG1 1 
ATOM   2631 C CG2 . THR   B 2 120 ? 123.309 115.500 100.097 1.00 39.98 ? 102 THR   B CG2 1 
ATOM   2632 N N   . CYS   B 2 121 ? 125.011 118.736 101.344 1.00 30.74 ? 103 CYS   B N   1 
ATOM   2633 C CA  . CYS   B 2 121 ? 124.684 120.074 100.877 1.00 30.74 ? 103 CYS   B CA  1 
ATOM   2634 C C   . CYS   B 2 121 ? 125.793 120.533 99.944  1.00 30.74 ? 103 CYS   B C   1 
ATOM   2635 O O   . CYS   B 2 121 ? 126.931 120.063 100.025 1.00 30.74 ? 103 CYS   B O   1 
ATOM   2636 C CB  . CYS   B 2 121 ? 124.500 121.065 102.035 1.00 30.74 ? 103 CYS   B CB  1 
ATOM   2637 S SG  . CYS   B 2 121 ? 126.016 121.727 102.737 1.00 30.74 ? 103 CYS   B SG  1 
ATOM   2638 N N   . ALA   B 2 122 ? 125.445 121.453 99.050  1.00 38.94 ? 104 ALA   B N   1 
ATOM   2639 C CA  . ALA   B 2 122 ? 126.405 121.976 98.093  1.00 38.94 ? 104 ALA   B CA  1 
ATOM   2640 C C   . ALA   B 2 122 ? 126.153 123.460 97.888  1.00 38.94 ? 104 ALA   B C   1 
ATOM   2641 O O   . ALA   B 2 122 ? 125.027 123.941 98.037  1.00 38.94 ? 104 ALA   B O   1 
ATOM   2642 C CB  . ALA   B 2 122 ? 126.326 121.242 96.752  1.00 38.94 ? 104 ALA   B CB  1 
ATOM   2643 N N   . TYR   B 2 123 ? 127.215 124.176 97.540  1.00 42.03 ? 105 TYR   B N   1 
ATOM   2644 C CA  . TYR   B 2 123 ? 127.149 125.596 97.236  1.00 42.03 ? 105 TYR   B CA  1 
ATOM   2645 C C   . TYR   B 2 123 ? 127.572 125.774 95.785  1.00 42.03 ? 105 TYR   B C   1 
ATOM   2646 O O   . TYR   B 2 123 ? 128.614 125.248 95.377  1.00 42.03 ? 105 TYR   B O   1 
ATOM   2647 C CB  . TYR   B 2 123 ? 128.062 126.394 98.169  1.00 42.03 ? 105 TYR   B CB  1 
ATOM   2648 C CG  . TYR   B 2 123 ? 127.788 127.880 98.215  1.00 42.03 ? 105 TYR   B CG  1 
ATOM   2649 C CD1 . TYR   B 2 123 ? 126.798 128.391 99.044  1.00 42.03 ? 105 TYR   B CD1 1 
ATOM   2650 C CD2 . TYR   B 2 123 ? 128.501 128.768 97.424  1.00 42.03 ? 105 TYR   B CD2 1 
ATOM   2651 C CE1 . TYR   B 2 123 ? 126.536 129.745 99.098  1.00 42.03 ? 105 TYR   B CE1 1 
ATOM   2652 C CE2 . TYR   B 2 123 ? 128.246 130.128 97.468  1.00 42.03 ? 105 TYR   B CE2 1 
ATOM   2653 C CZ  . TYR   B 2 123 ? 127.261 130.608 98.309  1.00 42.03 ? 105 TYR   B CZ  1 
ATOM   2654 O OH  . TYR   B 2 123 ? 126.998 131.957 98.359  1.00 42.03 ? 105 TYR   B OH  1 
ATOM   2655 N N   . ALA   B 2 124 ? 126.759 126.488 95.007  1.00 50.56 ? 106 ALA   B N   1 
ATOM   2656 C CA  . ALA   B 2 124 ? 127.018 126.639 93.584  1.00 50.56 ? 106 ALA   B CA  1 
ATOM   2657 C C   . ALA   B 2 124 ? 128.255 127.506 93.345  1.00 50.56 ? 106 ALA   B C   1 
ATOM   2658 O O   . ALA   B 2 124 ? 128.559 128.395 94.145  1.00 50.56 ? 106 ALA   B O   1 
ATOM   2659 C CB  . ALA   B 2 124 ? 125.813 127.257 92.882  1.00 50.56 ? 106 ALA   B CB  1 
ATOM   2660 N N   . PRO   B 2 125 ? 129.013 127.229 92.276  1.00 55.55 ? 107 PRO   B N   1 
ATOM   2661 C CA  . PRO   B 2 125 ? 130.145 128.106 91.931  1.00 55.55 ? 107 PRO   B CA  1 
ATOM   2662 C C   . PRO   B 2 125 ? 129.732 129.523 91.578  1.00 55.55 ? 107 PRO   B C   1 
ATOM   2663 O O   . PRO   B 2 125 ? 130.484 130.466 91.853  1.00 55.55 ? 107 PRO   B O   1 
ATOM   2664 C CB  . PRO   B 2 125 ? 130.791 127.391 90.737  1.00 55.55 ? 107 PRO   B CB  1 
ATOM   2665 C CG  . PRO   B 2 125 ? 130.351 125.974 90.859  1.00 55.55 ? 107 PRO   B CG  1 
ATOM   2666 C CD  . PRO   B 2 125 ? 128.967 126.035 91.414  1.00 55.55 ? 107 PRO   B CD  1 
ATOM   2667 N N   . SER   B 2 126 ? 128.556 129.702 90.977  1.00 61.57 ? 108 SER   B N   1 
ATOM   2668 C CA  . SER   B 2 126 ? 128.040 131.039 90.725  1.00 61.57 ? 108 SER   B CA  1 
ATOM   2669 C C   . SER   B 2 126 ? 127.507 131.703 91.987  1.00 61.57 ? 108 SER   B C   1 
ATOM   2670 O O   . SER   B 2 126 ? 127.393 132.933 92.022  1.00 61.57 ? 108 SER   B O   1 
ATOM   2671 C CB  . SER   B 2 126 ? 126.941 130.983 89.665  1.00 61.57 ? 108 SER   B CB  1 
ATOM   2672 O OG  . SER   B 2 126 ? 125.778 130.351 90.170  1.00 61.57 ? 108 SER   B OG  1 
ATOM   2673 N N   . GLY   B 2 127 ? 127.182 130.924 93.015  1.00 63.85 ? 109 GLY   B N   1 
ATOM   2674 C CA  . GLY   B 2 127 ? 126.726 131.472 94.275  1.00 63.85 ? 109 GLY   B CA  1 
ATOM   2675 C C   . GLY   B 2 127 ? 125.259 131.827 94.337  1.00 63.85 ? 109 GLY   B C   1 
ATOM   2676 O O   . GLY   B 2 127 ? 124.825 132.411 95.335  1.00 63.85 ? 109 GLY   B O   1 
ATOM   2677 N N   . ASN   B 2 128 ? 124.479 131.497 93.309  1.00 64.30 ? 110 ASN   B N   1 
ATOM   2678 C CA  . ASN   B 2 128 ? 123.065 131.843 93.297  1.00 64.30 ? 110 ASN   B CA  1 
ATOM   2679 C C   . ASN   B 2 128 ? 122.169 130.736 93.833  1.00 64.30 ? 110 ASN   B C   1 
ATOM   2680 O O   . ASN   B 2 128 ? 121.006 131.005 94.152  1.00 64.30 ? 110 ASN   B O   1 
ATOM   2681 C CB  . ASN   B 2 128 ? 122.612 132.202 91.878  1.00 64.30 ? 110 ASN   B CB  1 
ATOM   2682 C CG  . ASN   B 2 128 ? 123.641 133.017 91.123  1.00 64.30 ? 110 ASN   B CG  1 
ATOM   2683 O OD1 . ASN   B 2 128 ? 124.114 134.044 91.605  1.00 64.30 ? 110 ASN   B OD1 1 
ATOM   2684 N ND2 . ASN   B 2 128 ? 123.978 132.571 89.921  1.00 64.30 ? 110 ASN   B ND2 1 
ATOM   2685 N N   . TYR   B 2 129 ? 122.672 129.509 93.941  1.00 61.00 ? 111 TYR   B N   1 
ATOM   2686 C CA  . TYR   B 2 129 ? 121.859 128.372 94.342  1.00 61.00 ? 111 TYR   B CA  1 
ATOM   2687 C C   . TYR   B 2 129 ? 122.592 127.545 95.386  1.00 61.00 ? 111 TYR   B C   1 
ATOM   2688 O O   . TYR   B 2 129 ? 123.820 127.579 95.481  1.00 61.00 ? 111 TYR   B O   1 
ATOM   2689 C CB  . TYR   B 2 129 ? 121.506 127.474 93.144  1.00 61.00 ? 111 TYR   B CB  1 
ATOM   2690 C CG  . TYR   B 2 129 ? 120.753 128.173 92.037  1.00 61.00 ? 111 TYR   B CG  1 
ATOM   2691 C CD1 . TYR   B 2 129 ? 119.365 128.234 92.048  1.00 61.00 ? 111 TYR   B CD1 1 
ATOM   2692 C CD2 . TYR   B 2 129 ? 121.429 128.762 90.974  1.00 61.00 ? 111 TYR   B CD2 1 
ATOM   2693 C CE1 . TYR   B 2 129 ? 118.669 128.870 91.035  1.00 61.00 ? 111 TYR   B CE1 1 
ATOM   2694 C CE2 . TYR   B 2 129 ? 120.743 129.401 89.957  1.00 61.00 ? 111 TYR   B CE2 1 
ATOM   2695 C CZ  . TYR   B 2 129 ? 119.364 129.451 89.993  1.00 61.00 ? 111 TYR   B CZ  1 
ATOM   2696 O OH  . TYR   B 2 129 ? 118.678 130.084 88.983  1.00 61.00 ? 111 TYR   B OH  1 
ATOM   2697 N N   . VAL   B 2 130 ? 121.817 126.810 96.185  1.00 47.62 ? 112 VAL   B N   1 
ATOM   2698 C CA  . VAL   B 2 130 ? 122.356 125.798 97.084  1.00 47.62 ? 112 VAL   B CA  1 
ATOM   2699 C C   . VAL   B 2 130 ? 121.550 124.522 96.899  1.00 47.62 ? 112 VAL   B C   1 
ATOM   2700 O O   . VAL   B 2 130 ? 120.432 124.535 96.385  1.00 47.62 ? 112 VAL   B O   1 
ATOM   2701 C CB  . VAL   B 2 130 ? 122.346 126.225 98.571  1.00 47.62 ? 112 VAL   B CB  1 
ATOM   2702 C CG1 . VAL   B 2 130 ? 123.337 127.345 98.822  1.00 47.62 ? 112 VAL   B CG1 1 
ATOM   2703 C CG2 . VAL   B 2 130 ? 120.954 126.629 99.006  1.00 47.62 ? 112 VAL   B CG2 1 
ATOM   2704 N N   . ALA   B 2 131 ? 122.135 123.410 97.329  1.00 46.07 ? 113 ALA   B N   1 
ATOM   2705 C CA  . ALA   B 2 131 ? 121.502 122.105 97.227  1.00 46.07 ? 113 ALA   B CA  1 
ATOM   2706 C C   . ALA   B 2 131 ? 121.465 121.437 98.593  1.00 46.07 ? 113 ALA   B C   1 
ATOM   2707 O O   . ALA   B 2 131 ? 122.244 121.767 99.490  1.00 46.07 ? 113 ALA   B O   1 
ATOM   2708 C CB  . ALA   B 2 131 ? 122.239 121.204 96.232  1.00 46.07 ? 113 ALA   B CB  1 
ATOM   2709 N N   . CYS   B 2 132 ? 120.523 120.508 98.749  1.00 45.71 ? 114 CYS   B N   1 
ATOM   2710 C CA  . CYS   B 2 132 ? 120.486 119.653 99.929  1.00 45.71 ? 114 CYS   B CA  1 
ATOM   2711 C C   . CYS   B 2 132 ? 119.798 118.345 99.572  1.00 45.71 ? 114 CYS   B C   1 
ATOM   2712 O O   . CYS   B 2 132 ? 119.057 118.257 98.591  1.00 45.71 ? 114 CYS   B O   1 
ATOM   2713 C CB  . CYS   B 2 132 ? 119.764 120.314 101.108 1.00 45.71 ? 114 CYS   B CB  1 
ATOM   2714 S SG  . CYS   B 2 132 ? 117.981 120.454 100.915 1.00 45.71 ? 114 CYS   B SG  1 
ATOM   2715 N N   . GLY   B 2 133 ? 120.047 117.330 100.387 1.00 45.32 ? 115 GLY   B N   1 
ATOM   2716 C CA  . GLY   B 2 133 ? 119.419 116.039 100.183 1.00 45.32 ? 115 GLY   B CA  1 
ATOM   2717 C C   . GLY   B 2 133 ? 119.740 115.118 101.337 1.00 45.32 ? 115 GLY   B C   1 
ATOM   2718 O O   . GLY   B 2 133 ? 120.605 115.402 102.170 1.00 45.32 ? 115 GLY   B O   1 
ATOM   2719 N N   . GLY   B 2 134 ? 119.030 113.995 101.367 1.00 48.73 ? 116 GLY   B N   1 
ATOM   2720 C CA  . GLY   B 2 134 ? 119.195 113.044 102.447 1.00 48.73 ? 116 GLY   B CA  1 
ATOM   2721 C C   . GLY   B 2 134 ? 118.239 111.874 102.373 1.00 48.73 ? 116 GLY   B C   1 
ATOM   2722 O O   . GLY   B 2 134 ? 118.099 111.243 101.321 1.00 48.73 ? 116 GLY   B O   1 
ATOM   2723 N N   . LEU   B 2 135 ? 117.571 111.575 103.490 1.00 52.94 ? 117 LEU   B N   1 
ATOM   2724 C CA  . LEU   B 2 135 ? 116.648 110.447 103.557 1.00 52.94 ? 117 LEU   B CA  1 
ATOM   2725 C C   . LEU   B 2 135 ? 115.340 110.696 102.816 1.00 52.94 ? 117 LEU   B C   1 
ATOM   2726 O O   . LEU   B 2 135 ? 114.557 109.754 102.651 1.00 52.94 ? 117 LEU   B O   1 
ATOM   2727 C CB  . LEU   B 2 135 ? 116.350 110.099 105.017 1.00 52.94 ? 117 LEU   B CB  1 
ATOM   2728 C CG  . LEU   B 2 135 ? 117.537 109.830 105.947 1.00 52.94 ? 117 LEU   B CG  1 
ATOM   2729 C CD1 . LEU   B 2 135 ? 117.054 109.384 107.313 1.00 52.94 ? 117 LEU   B CD1 1 
ATOM   2730 C CD2 . LEU   B 2 135 ? 118.474 108.796 105.357 1.00 52.94 ? 117 LEU   B CD2 1 
ATOM   2731 N N   . ASP   B 2 136 ? 115.081 111.924 102.369 1.00 52.85 ? 118 ASP   B N   1 
ATOM   2732 C CA  . ASP   B 2 136 ? 113.865 112.254 101.636 1.00 52.85 ? 118 ASP   B CA  1 
ATOM   2733 C C   . ASP   B 2 136 ? 113.973 111.981 100.141 1.00 52.85 ? 118 ASP   B C   1 
ATOM   2734 O O   . ASP   B 2 136 ? 113.009 112.256 99.417  1.00 52.85 ? 118 ASP   B O   1 
ATOM   2735 C CB  . ASP   B 2 136 ? 113.506 113.724 101.861 1.00 52.85 ? 118 ASP   B CB  1 
ATOM   2736 C CG  . ASP   B 2 136 ? 114.645 114.660 101.505 1.00 52.85 ? 118 ASP   B CG  1 
ATOM   2737 O OD1 . ASP   B 2 136 ? 115.807 114.324 101.811 1.00 52.85 ? 118 ASP   B OD1 1 
ATOM   2738 O OD2 . ASP   B 2 136 ? 114.378 115.730 100.921 1.00 52.85 ? 118 ASP   B OD2 1 
ATOM   2739 N N   . ASN   B 2 137 ? 115.133 111.501 99.673  1.00 58.76 ? 119 ASN   B N   1 
ATOM   2740 C CA  . ASN   B 2 137 ? 115.415 111.092 98.290  1.00 58.76 ? 119 ASN   B CA  1 
ATOM   2741 C C   . ASN   B 2 137 ? 115.310 112.241 97.289  1.00 58.76 ? 119 ASN   B C   1 
ATOM   2742 O O   . ASN   B 2 137 ? 115.196 112.002 96.083  1.00 58.76 ? 119 ASN   B O   1 
ATOM   2743 C CB  . ASN   B 2 137 ? 114.509 109.940 97.835  1.00 58.76 ? 119 ASN   B CB  1 
ATOM   2744 C CG  . ASN   B 2 137 ? 114.464 108.806 98.827  1.00 58.76 ? 119 ASN   B CG  1 
ATOM   2745 O OD1 . ASN   B 2 137 ? 113.406 108.473 99.353  1.00 58.76 ? 119 ASN   B OD1 1 
ATOM   2746 N ND2 . ASN   B 2 137 ? 115.614 108.222 99.109  1.00 58.76 ? 119 ASN   B ND2 1 
ATOM   2747 N N   . ILE   B 2 138 ? 115.352 113.489 97.748  1.00 53.50 ? 120 ILE   B N   1 
ATOM   2748 C CA  . ILE   B 2 138 ? 115.127 114.651 96.897  1.00 53.50 ? 120 ILE   B CA  1 
ATOM   2749 C C   . ILE   B 2 138 ? 116.318 115.587 97.032  1.00 53.50 ? 120 ILE   B C   1 
ATOM   2750 O O   . ILE   B 2 138 ? 116.706 115.944 98.149  1.00 53.50 ? 120 ILE   B O   1 
ATOM   2751 C CB  . ILE   B 2 138 ? 113.817 115.378 97.266  1.00 53.50 ? 120 ILE   B CB  1 
ATOM   2752 C CG1 . ILE   B 2 138 ? 112.608 114.492 96.966  1.00 53.50 ? 120 ILE   B CG1 1 
ATOM   2753 C CG2 . ILE   B 2 138 ? 113.685 116.694 96.516  1.00 53.50 ? 120 ILE   B CG2 1 
ATOM   2754 C CD1 . ILE   B 2 138 ? 111.379 114.853 97.762  1.00 53.50 ? 120 ILE   B CD1 1 
ATOM   2755 N N   . CYS   B 2 139 ? 116.902 115.976 95.899  1.00 53.14 ? 121 CYS   B N   1 
ATOM   2756 C CA  . CYS   B 2 139 ? 117.937 117.007 95.872  1.00 53.14 ? 121 CYS   B CA  1 
ATOM   2757 C C   . CYS   B 2 139 ? 117.246 118.349 95.688  1.00 53.14 ? 121 CYS   B C   1 
ATOM   2758 O O   . CYS   B 2 139 ? 117.022 118.810 94.569  1.00 53.14 ? 121 CYS   B O   1 
ATOM   2759 C CB  . CYS   B 2 139 ? 118.947 116.746 94.765  1.00 53.14 ? 121 CYS   B CB  1 
ATOM   2760 S SG  . CYS   B 2 139 ? 120.236 118.001 94.653  1.00 53.14 ? 121 CYS   B SG  1 
ATOM   2761 N N   . SER   B 2 140 ? 116.898 118.983 96.802  1.00 51.17 ? 122 SER   B N   1 
ATOM   2762 C CA  . SER   B 2 140 ? 116.246 120.282 96.753  1.00 51.17 ? 122 SER   B CA  1 
ATOM   2763 C C   . SER   B 2 140 ? 117.269 121.363 96.436  1.00 51.17 ? 122 SER   B C   1 
ATOM   2764 O O   . SER   B 2 140 ? 118.314 121.454 97.089  1.00 51.17 ? 122 SER   B O   1 
ATOM   2765 C CB  . SER   B 2 140 ? 115.547 120.579 98.077  1.00 51.17 ? 122 SER   B CB  1 
ATOM   2766 O OG  . SER   B 2 140 ? 114.466 119.690 98.292  1.00 51.17 ? 122 SER   B OG  1 
ATOM   2767 N N   . ILE   B 2 141 ? 116.966 122.174 95.426  1.00 53.95 ? 123 ILE   B N   1 
ATOM   2768 C CA  . ILE   B 2 141 ? 117.774 123.315 95.024  1.00 53.95 ? 123 ILE   B CA  1 
ATOM   2769 C C   . ILE   B 2 141 ? 117.028 124.571 95.438  1.00 53.95 ? 123 ILE   B C   1 
ATOM   2770 O O   . ILE   B 2 141 ? 115.856 124.747 95.079  1.00 53.95 ? 123 ILE   B O   1 
ATOM   2771 C CB  . ILE   B 2 141 ? 118.036 123.321 93.508  1.00 53.95 ? 123 ILE   B CB  1 
ATOM   2772 C CG1 . ILE   B 2 141 ? 118.387 121.917 93.012  1.00 53.95 ? 123 ILE   B CG1 1 
ATOM   2773 C CG2 . ILE   B 2 141 ? 119.119 124.332 93.156  1.00 53.95 ? 123 ILE   B CG2 1 
ATOM   2774 C CD1 . ILE   B 2 141 ? 119.753 121.449 93.414  1.00 53.95 ? 123 ILE   B CD1 1 
ATOM   2775 N N   . TYR   B 2 142 ? 117.710 125.436 96.180  1.00 49.35 ? 124 TYR   B N   1 
ATOM   2776 C CA  . TYR   B 2 142 ? 117.159 126.687 96.680  1.00 49.35 ? 124 TYR   B CA  1 
ATOM   2777 C C   . TYR   B 2 142 ? 117.865 127.845 95.994  1.00 49.35 ? 124 TYR   B C   1 
ATOM   2778 O O   . TYR   B 2 142 ? 119.101 127.890 95.959  1.00 49.35 ? 124 TYR   B O   1 
ATOM   2779 C CB  . TYR   B 2 142 ? 117.328 126.800 98.197  1.00 49.35 ? 124 TYR   B CB  1 
ATOM   2780 C CG  . TYR   B 2 142 ? 116.601 125.743 98.994  1.00 49.35 ? 124 TYR   B CG  1 
ATOM   2781 C CD1 . TYR   B 2 142 ? 117.189 124.509 99.247  1.00 49.35 ? 124 TYR   B CD1 1 
ATOM   2782 C CD2 . TYR   B 2 142 ? 115.334 125.984 99.505  1.00 49.35 ? 124 TYR   B CD2 1 
ATOM   2783 C CE1 . TYR   B 2 142 ? 116.529 123.543 99.973  1.00 49.35 ? 124 TYR   B CE1 1 
ATOM   2784 C CE2 . TYR   B 2 142 ? 114.668 125.021 100.238 1.00 49.35 ? 124 TYR   B CE2 1 
ATOM   2785 C CZ  . TYR   B 2 142 ? 115.270 123.804 100.467 1.00 49.35 ? 124 TYR   B CZ  1 
ATOM   2786 O OH  . TYR   B 2 142 ? 114.608 122.843 101.194 1.00 49.35 ? 124 TYR   B OH  1 
ATOM   2787 N N   . ASN   B 2 143 ? 117.080 128.774 95.455  1.00 56.73 ? 125 ASN   B N   1 
ATOM   2788 C CA  . ASN   B 2 143 ? 117.609 129.952 94.781  1.00 56.73 ? 125 ASN   B CA  1 
ATOM   2789 C C   . ASN   B 2 143 ? 117.866 131.042 95.812  1.00 56.73 ? 125 ASN   B C   1 
ATOM   2790 O O   . ASN   B 2 143 ? 116.938 131.488 96.495  1.00 56.73 ? 125 ASN   B O   1 
ATOM   2791 C CB  . ASN   B 2 143 ? 116.637 130.441 93.708  1.00 56.73 ? 125 ASN   B CB  1 
ATOM   2792 C CG  . ASN   B 2 143 ? 117.106 131.714 93.034  1.00 56.73 ? 125 ASN   B CG  1 
ATOM   2793 O OD1 . ASN   B 2 143 ? 118.291 131.880 92.749  1.00 56.73 ? 125 ASN   B OD1 1 
ATOM   2794 N ND2 . ASN   B 2 143 ? 116.173 132.623 92.776  1.00 56.73 ? 125 ASN   B ND2 1 
ATOM   2795 N N   . LEU   B 2 144 ? 119.122 131.471 95.923  1.00 52.96 ? 126 LEU   B N   1 
ATOM   2796 C CA  . LEU   B 2 144 ? 119.481 132.466 96.927  1.00 52.96 ? 126 LEU   B CA  1 
ATOM   2797 C C   . LEU   B 2 144 ? 119.161 133.875 96.446  1.00 52.96 ? 126 LEU   B C   1 
ATOM   2798 O O   . LEU   B 2 144 ? 118.385 134.600 97.077  1.00 52.96 ? 126 LEU   B O   1 
ATOM   2799 C CB  . LEU   B 2 144 ? 120.966 132.347 97.282  1.00 52.96 ? 126 LEU   B CB  1 
ATOM   2800 C CG  . LEU   B 2 144 ? 121.476 130.974 97.720  1.00 52.96 ? 126 LEU   B CG  1 
ATOM   2801 C CD1 . LEU   B 2 144 ? 122.902 131.077 98.231  1.00 52.96 ? 126 LEU   B CD1 1 
ATOM   2802 C CD2 . LEU   B 2 144 ? 120.564 130.374 98.773  1.00 52.96 ? 126 LEU   B CD2 1 
ATOM   2803 N N   . LYS   B 2 145 ? 119.753 134.276 95.325  1.00 61.21 ? 127 LYS   B N   1 
ATOM   2804 C CA  . LYS   B 2 145 ? 119.592 135.628 94.805  1.00 61.21 ? 127 LYS   B CA  1 
ATOM   2805 C C   . LYS   B 2 145 ? 118.267 135.714 94.060  1.00 61.21 ? 127 LYS   B C   1 
ATOM   2806 O O   . LYS   B 2 145 ? 118.086 135.070 93.022  1.00 61.21 ? 127 LYS   B O   1 
ATOM   2807 C CB  . LYS   B 2 145 ? 120.766 135.981 93.898  1.00 61.21 ? 127 LYS   B CB  1 
ATOM   2808 C CG  . LYS   B 2 145 ? 122.090 136.093 94.633  1.00 61.21 ? 127 LYS   B CG  1 
ATOM   2809 C CD  . LYS   B 2 145 ? 123.217 136.466 93.691  1.00 61.21 ? 127 LYS   B CD  1 
ATOM   2810 C CE  . LYS   B 2 145 ? 124.543 136.546 94.425  1.00 61.21 ? 127 LYS   B CE  1 
ATOM   2811 N NZ  . LYS   B 2 145 ? 125.663 136.898 93.510  1.00 61.21 ? 127 LYS   B NZ  1 
ATOM   2812 N N   . THR   B 2 146 ? 117.338 136.507 94.589  1.00 66.35 ? 128 THR   B N   1 
ATOM   2813 C CA  . THR   B 2 146 ? 116.020 136.647 93.989  1.00 66.35 ? 128 THR   B CA  1 
ATOM   2814 C C   . THR   B 2 146 ? 115.463 138.023 94.321  1.00 66.35 ? 128 THR   B C   1 
ATOM   2815 O O   . THR   B 2 146 ? 115.920 138.694 95.250  1.00 66.35 ? 128 THR   B O   1 
ATOM   2816 C CB  . THR   B 2 146 ? 115.061 135.552 94.468  1.00 66.35 ? 128 THR   B CB  1 
ATOM   2817 O OG1 . THR   B 2 146 ? 113.758 135.780 93.918  1.00 66.35 ? 128 THR   B OG1 1 
ATOM   2818 C CG2 . THR   B 2 146 ? 114.974 135.553 95.978  1.00 66.35 ? 128 THR   B CG2 1 
ATOM   2819 N N   . ARG   B 2 147 ? 114.464 138.437 93.540  1.00 69.59 ? 129 ARG   B N   1 
ATOM   2820 C CA  . ARG   B 2 147 ? 113.843 139.742 93.727  1.00 69.59 ? 129 ARG   B CA  1 
ATOM   2821 C C   . ARG   B 2 147 ? 112.919 139.790 94.937  1.00 69.59 ? 129 ARG   B C   1 
ATOM   2822 O O   . ARG   B 2 147 ? 112.645 140.882 95.445  1.00 69.59 ? 129 ARG   B O   1 
ATOM   2823 C CB  . ARG   B 2 147 ? 113.063 140.137 92.470  1.00 69.59 ? 129 ARG   B CB  1 
ATOM   2824 C CG  . ARG   B 2 147 ? 113.014 141.635 92.200  1.00 69.59 ? 129 ARG   B CG  1 
ATOM   2825 C CD  . ARG   B 2 147 ? 114.395 142.266 92.280  1.00 69.59 ? 129 ARG   B CD  1 
ATOM   2826 N NE  . ARG   B 2 147 ? 114.354 143.704 92.047  1.00 69.59 ? 129 ARG   B NE  1 
ATOM   2827 C CZ  . ARG   B 2 147 ? 115.351 144.535 92.319  1.00 69.59 ? 129 ARG   B CZ  1 
ATOM   2828 N NH1 . ARG   B 2 147 ? 116.485 144.103 92.845  1.00 69.59 ? 129 ARG   B NH1 1 
ATOM   2829 N NH2 . ARG   B 2 147 ? 115.205 145.831 92.059  1.00 69.59 ? 129 ARG   B NH2 1 
ATOM   2830 N N   . GLU   B 2 148 ? 112.433 138.638 95.406  1.00 66.15 ? 130 GLU   B N   1 
ATOM   2831 C CA  . GLU   B 2 148 ? 111.527 138.627 96.549  1.00 66.15 ? 130 GLU   B CA  1 
ATOM   2832 C C   . GLU   B 2 148 ? 112.262 138.887 97.858  1.00 66.15 ? 130 GLU   B C   1 
ATOM   2833 O O   . GLU   B 2 148 ? 111.651 139.345 98.830  1.00 66.15 ? 130 GLU   B O   1 
ATOM   2834 C CB  . GLU   B 2 148 ? 110.783 137.294 96.612  1.00 66.15 ? 130 GLU   B CB  1 
ATOM   2835 C CG  . GLU   B 2 148 ? 109.428 137.371 97.292  1.00 66.15 ? 130 GLU   B CG  1 
ATOM   2836 C CD  . GLU   B 2 148 ? 108.580 136.142 97.037  1.00 66.15 ? 130 GLU   B CD  1 
ATOM   2837 O OE1 . GLU   B 2 148 ? 108.993 135.292 96.220  1.00 66.15 ? 130 GLU   B OE1 1 
ATOM   2838 O OE2 . GLU   B 2 148 ? 107.501 136.025 97.655  1.00 66.15 ? 130 GLU   B OE2 1 
ATOM   2839 N N   . GLY   B 2 149 ? 113.563 138.605 97.905  1.00 65.18 ? 131 GLY   B N   1 
ATOM   2840 C CA  . GLY   B 2 149 ? 114.362 138.844 99.086  1.00 65.18 ? 131 GLY   B CA  1 
ATOM   2841 C C   . GLY   B 2 149 ? 114.474 137.674 100.039 1.00 65.18 ? 131 GLY   B C   1 
ATOM   2842 O O   . GLY   B 2 149 ? 115.294 137.729 100.965 1.00 65.18 ? 131 GLY   B O   1 
ATOM   2843 N N   . ASN   B 2 150 ? 113.686 136.621 99.848  1.00 61.28 ? 132 ASN   B N   1 
ATOM   2844 C CA  . ASN   B 2 150 ? 113.737 135.439 100.694 1.00 61.28 ? 132 ASN   B CA  1 
ATOM   2845 C C   . ASN   B 2 150 ? 114.039 134.214 99.844  1.00 61.28 ? 132 ASN   B C   1 
ATOM   2846 O O   . ASN   B 2 150 ? 113.664 134.144 98.670  1.00 61.28 ? 132 ASN   B O   1 
ATOM   2847 C CB  . ASN   B 2 150 ? 112.422 135.242 101.464 1.00 61.28 ? 132 ASN   B CB  1 
ATOM   2848 C CG  . ASN   B 2 150 ? 111.265 134.855 100.563 1.00 61.28 ? 132 ASN   B CG  1 
ATOM   2849 O OD1 . ASN   B 2 150 ? 111.108 135.395 99.469  1.00 61.28 ? 132 ASN   B OD1 1 
ATOM   2850 N ND2 . ASN   B 2 150 ? 110.449 133.914 101.020 1.00 61.28 ? 132 ASN   B ND2 1 
ATOM   2851 N N   . VAL   B 2 151 ? 114.725 133.249 100.447 1.00 49.68 ? 133 VAL   B N   1 
ATOM   2852 C CA  . VAL   B 2 151 ? 115.144 132.047 99.733  1.00 49.68 ? 133 VAL   B CA  1 
ATOM   2853 C C   . VAL   B 2 151 ? 113.940 131.137 99.534  1.00 49.68 ? 133 VAL   B C   1 
ATOM   2854 O O   . VAL   B 2 151 ? 113.245 130.784 100.494 1.00 49.68 ? 133 VAL   B O   1 
ATOM   2855 C CB  . VAL   B 2 151 ? 116.266 131.325 100.494 1.00 49.68 ? 133 VAL   B CB  1 
ATOM   2856 C CG1 . VAL   B 2 151 ? 116.869 130.240 99.629  1.00 49.68 ? 133 VAL   B CG1 1 
ATOM   2857 C CG2 . VAL   B 2 151 ? 117.332 132.315 100.930 1.00 49.68 ? 133 VAL   B CG2 1 
ATOM   2858 N N   . ARG   B 2 152 ? 113.692 130.757 98.285  1.00 58.97 ? 134 ARG   B N   1 
ATOM   2859 C CA  . ARG   B 2 152 ? 112.585 129.887 97.925  1.00 58.97 ? 134 ARG   B CA  1 
ATOM   2860 C C   . ARG   B 2 152 ? 113.118 128.617 97.275  1.00 58.97 ? 134 ARG   B C   1 
ATOM   2861 O O   . ARG   B 2 152 ? 114.262 128.561 96.816  1.00 58.97 ? 134 ARG   B O   1 
ATOM   2862 C CB  . ARG   B 2 152 ? 111.607 130.593 96.977  1.00 58.97 ? 134 ARG   B CB  1 
ATOM   2863 C CG  . ARG   B 2 152 ? 112.255 131.124 95.710  1.00 58.97 ? 134 ARG   B CG  1 
ATOM   2864 C CD  . ARG   B 2 152 ? 111.221 131.434 94.642  1.00 58.97 ? 134 ARG   B CD  1 
ATOM   2865 N NE  . ARG   B 2 152 ? 111.832 131.582 93.327  1.00 58.97 ? 134 ARG   B NE  1 
ATOM   2866 C CZ  . ARG   B 2 152 ? 112.024 130.586 92.474  1.00 58.97 ? 134 ARG   B CZ  1 
ATOM   2867 N NH1 . ARG   B 2 152 ? 111.655 129.348 92.762  1.00 58.97 ? 134 ARG   B NH1 1 
ATOM   2868 N NH2 . ARG   B 2 152 ? 112.601 130.836 91.302  1.00 58.97 ? 134 ARG   B NH2 1 
ATOM   2869 N N   . VAL   B 2 153 ? 112.268 127.593 97.244  1.00 60.00 ? 135 VAL   B N   1 
ATOM   2870 C CA  . VAL   B 2 153 ? 112.637 126.303 96.668  1.00 60.00 ? 135 VAL   B CA  1 
ATOM   2871 C C   . VAL   B 2 153 ? 112.671 126.457 95.151  1.00 60.00 ? 135 VAL   B C   1 
ATOM   2872 O O   . VAL   B 2 153 ? 111.625 126.586 94.510  1.00 60.00 ? 135 VAL   B O   1 
ATOM   2873 C CB  . VAL   B 2 153 ? 111.660 125.200 97.087  1.00 60.00 ? 135 VAL   B CB  1 
ATOM   2874 C CG1 . VAL   B 2 153 ? 112.132 123.854 96.564  1.00 60.00 ? 135 VAL   B CG1 1 
ATOM   2875 C CG2 . VAL   B 2 153 ? 111.479 125.179 98.593  1.00 60.00 ? 135 VAL   B CG2 1 
ATOM   2876 N N   . SER   B 2 154 ? 113.874 126.455 94.573  1.00 63.70 ? 136 SER   B N   1 
ATOM   2877 C CA  . SER   B 2 154 ? 113.992 126.627 93.129  1.00 63.70 ? 136 SER   B CA  1 
ATOM   2878 C C   . SER   B 2 154 ? 113.556 125.371 92.381  1.00 63.70 ? 136 SER   B C   1 
ATOM   2879 O O   . SER   B 2 154 ? 112.795 125.453 91.411  1.00 63.70 ? 136 SER   B O   1 
ATOM   2880 C CB  . SER   B 2 154 ? 115.425 127.009 92.757  1.00 63.70 ? 136 SER   B CB  1 
ATOM   2881 O OG  . SER   B 2 154 ? 115.668 126.800 91.377  1.00 63.70 ? 136 SER   B OG  1 
ATOM   2882 N N   . ARG   B 2 155 ? 114.008 124.198 92.828  1.00 63.14 ? 137 ARG   B N   1 
ATOM   2883 C CA  . ARG   B 2 155 ? 113.739 122.972 92.073  1.00 63.14 ? 137 ARG   B CA  1 
ATOM   2884 C C   . ARG   B 2 155 ? 113.868 121.752 92.971  1.00 63.14 ? 137 ARG   B C   1 
ATOM   2885 O O   . ARG   B 2 155 ? 114.927 121.529 93.559  1.00 63.14 ? 137 ARG   B O   1 
ATOM   2886 C CB  . ARG   B 2 155 ? 114.696 122.851 90.885  1.00 63.14 ? 137 ARG   B CB  1 
ATOM   2887 C CG  . ARG   B 2 155 ? 114.526 121.572 90.087  1.00 63.14 ? 137 ARG   B CG  1 
ATOM   2888 C CD  . ARG   B 2 155 ? 113.172 121.528 89.401  1.00 63.14 ? 137 ARG   B CD  1 
ATOM   2889 N NE  . ARG   B 2 155 ? 113.019 122.613 88.440  1.00 63.14 ? 137 ARG   B NE  1 
ATOM   2890 C CZ  . ARG   B 2 155 ? 111.867 122.971 87.891  1.00 63.14 ? 137 ARG   B CZ  1 
ATOM   2891 N NH1 . ARG   B 2 155 ? 110.738 122.345 88.183  1.00 63.14 ? 137 ARG   B NH1 1 
ATOM   2892 N NH2 . ARG   B 2 155 ? 111.845 123.982 87.028  1.00 63.14 ? 137 ARG   B NH2 1 
ATOM   2893 N N   . GLU   B 2 156 ? 112.815 120.943 93.048  1.00 65.50 ? 138 GLU   B N   1 
ATOM   2894 C CA  . GLU   B 2 156 ? 112.874 119.668 93.753  1.00 65.50 ? 138 GLU   B CA  1 
ATOM   2895 C C   . GLU   B 2 156 ? 113.227 118.567 92.759  1.00 65.50 ? 138 GLU   B C   1 
ATOM   2896 O O   . GLU   B 2 156 ? 112.469 118.307 91.819  1.00 65.50 ? 138 GLU   B O   1 
ATOM   2897 C CB  . GLU   B 2 156 ? 111.547 119.365 94.446  1.00 65.50 ? 138 GLU   B CB  1 
ATOM   2898 C CG  . GLU   B 2 156 ? 111.079 120.460 95.386  1.00 65.50 ? 138 GLU   B CG  1 
ATOM   2899 C CD  . GLU   B 2 156 ? 110.161 119.943 96.474  1.00 65.50 ? 138 GLU   B CD  1 
ATOM   2900 O OE1 . GLU   B 2 156 ? 109.818 118.743 96.445  1.00 65.50 ? 138 GLU   B OE1 1 
ATOM   2901 O OE2 . GLU   B 2 156 ? 109.782 120.738 97.359  1.00 65.50 ? 138 GLU   B OE2 1 
ATOM   2902 N N   . LEU   B 2 157 ? 114.374 117.921 92.967  1.00 60.37 ? 139 LEU   B N   1 
ATOM   2903 C CA  . LEU   B 2 157 ? 114.878 116.893 92.056  1.00 60.37 ? 139 LEU   B CA  1 
ATOM   2904 C C   . LEU   B 2 157 ? 114.626 115.524 92.679  1.00 60.37 ? 139 LEU   B C   1 
ATOM   2905 O O   . LEU   B 2 157 ? 115.490 114.955 93.347  1.00 60.37 ? 139 LEU   B O   1 
ATOM   2906 C CB  . LEU   B 2 157 ? 116.358 117.107 91.760  1.00 60.37 ? 139 LEU   B CB  1 
ATOM   2907 C CG  . LEU   B 2 157 ? 116.743 118.379 91.004  1.00 60.37 ? 139 LEU   B CG  1 
ATOM   2908 C CD1 . LEU   B 2 157 ? 118.243 118.603 91.074  1.00 60.37 ? 139 LEU   B CD1 1 
ATOM   2909 C CD2 . LEU   B 2 157 ? 116.280 118.305 89.562  1.00 60.37 ? 139 LEU   B CD2 1 
ATOM   2910 N N   . ALA   B 2 158 ? 113.433 114.989 92.446  1.00 61.56 ? 140 ALA   B N   1 
ATOM   2911 C CA  . ALA   B 2 158 ? 113.059 113.664 92.914  1.00 61.56 ? 140 ALA   B CA  1 
ATOM   2912 C C   . ALA   B 2 158 ? 113.282 112.630 91.817  1.00 61.56 ? 140 ALA   B C   1 
ATOM   2913 O O   . ALA   B 2 158 ? 113.318 112.948 90.626  1.00 61.56 ? 140 ALA   B O   1 
ATOM   2914 C CB  . ALA   B 2 158 ? 111.597 113.642 93.368  1.00 61.56 ? 140 ALA   B CB  1 
ATOM   2915 N N   . GLY   B 2 159 ? 113.420 111.374 92.236  1.00 67.30 ? 141 GLY   B N   1 
ATOM   2916 C CA  . GLY   B 2 159 ? 113.641 110.291 91.298  1.00 67.30 ? 141 GLY   B CA  1 
ATOM   2917 C C   . GLY   B 2 159 ? 114.551 109.196 91.816  1.00 67.30 ? 141 GLY   B C   1 
ATOM   2918 O O   . GLY   B 2 159 ? 114.539 108.077 91.294  1.00 67.30 ? 141 GLY   B O   1 
ATOM   2919 N N   . HIS   B 2 160 ? 115.345 109.500 92.836  1.00 65.88 ? 142 HIS   B N   1 
ATOM   2920 C CA  . HIS   B 2 160 ? 116.164 108.483 93.475  1.00 65.88 ? 142 HIS   B CA  1 
ATOM   2921 C C   . HIS   B 2 160 ? 115.321 107.656 94.442  1.00 65.88 ? 142 HIS   B C   1 
ATOM   2922 O O   . HIS   B 2 160 ? 114.248 108.074 94.885  1.00 65.88 ? 142 HIS   B O   1 
ATOM   2923 C CB  . HIS   B 2 160 ? 117.336 109.125 94.218  1.00 65.88 ? 142 HIS   B CB  1 
ATOM   2924 C CG  . HIS   B 2 160 ? 118.580 109.253 93.396  1.00 65.88 ? 142 HIS   B CG  1 
ATOM   2925 N ND1 . HIS   B 2 160 ? 119.233 108.165 92.858  1.00 65.88 ? 142 HIS   B ND1 1 
ATOM   2926 C CD2 . HIS   B 2 160 ? 119.298 110.341 93.030  1.00 65.88 ? 142 HIS   B CD2 1 
ATOM   2927 C CE1 . HIS   B 2 160 ? 120.296 108.578 92.191  1.00 65.88 ? 142 HIS   B CE1 1 
ATOM   2928 N NE2 . HIS   B 2 160 ? 120.358 109.894 92.280  1.00 65.88 ? 142 HIS   B NE2 1 
ATOM   2929 N N   . THR   B 2 161 ? 115.821 106.464 94.770  1.00 63.67 ? 143 THR   B N   1 
ATOM   2930 C CA  . THR   B 2 161 ? 115.149 105.590 95.723  1.00 63.67 ? 143 THR   B CA  1 
ATOM   2931 C C   . THR   B 2 161 ? 115.936 105.361 97.005  1.00 63.67 ? 143 THR   B C   1 
ATOM   2932 O O   . THR   B 2 161 ? 115.327 105.239 98.069  1.00 63.67 ? 143 THR   B O   1 
ATOM   2933 C CB  . THR   B 2 161 ? 114.835 104.230 95.085  1.00 63.67 ? 143 THR   B CB  1 
ATOM   2934 O OG1 . THR   B 2 161 ? 116.051 103.592 94.681  1.00 63.67 ? 143 THR   B OG1 1 
ATOM   2935 C CG2 . THR   B 2 161 ? 113.931 104.403 93.873  1.00 63.67 ? 143 THR   B CG2 1 
ATOM   2936 N N   . GLY   B 2 162 ? 117.264 105.299 96.933  1.00 63.10 ? 144 GLY   B N   1 
ATOM   2937 C CA  . GLY   B 2 162 ? 118.084 105.224 98.122  1.00 63.10 ? 144 GLY   B CA  1 
ATOM   2938 C C   . GLY   B 2 162 ? 118.273 106.588 98.756  1.00 63.10 ? 144 GLY   B C   1 
ATOM   2939 O O   . GLY   B 2 162 ? 117.824 107.614 98.244  1.00 63.10 ? 144 GLY   B O   1 
ATOM   2940 N N   . TYR   B 2 163 ? 118.934 106.591 99.912  1.00 61.65 ? 145 TYR   B N   1 
ATOM   2941 C CA  . TYR   B 2 163 ? 119.209 107.840 100.612 1.00 61.65 ? 145 TYR   B CA  1 
ATOM   2942 C C   . TYR   B 2 163 ? 120.241 108.659 99.846  1.00 61.65 ? 145 TYR   B C   1 
ATOM   2943 O O   . TYR   B 2 163 ? 121.238 108.128 99.356  1.00 61.65 ? 145 TYR   B O   1 
ATOM   2944 C CB  . TYR   B 2 163 ? 119.694 107.564 102.041 1.00 61.65 ? 145 TYR   B CB  1 
ATOM   2945 C CG  . TYR   B 2 163 ? 121.036 106.863 102.153 1.00 61.65 ? 145 TYR   B CG  1 
ATOM   2946 C CD1 . TYR   B 2 163 ? 121.128 105.479 102.068 1.00 61.65 ? 145 TYR   B CD1 1 
ATOM   2947 C CD2 . TYR   B 2 163 ? 122.207 107.585 102.366 1.00 61.65 ? 145 TYR   B CD2 1 
ATOM   2948 C CE1 . TYR   B 2 163 ? 122.348 104.836 102.171 1.00 61.65 ? 145 TYR   B CE1 1 
ATOM   2949 C CE2 . TYR   B 2 163 ? 123.430 106.952 102.467 1.00 61.65 ? 145 TYR   B CE2 1 
ATOM   2950 C CZ  . TYR   B 2 163 ? 123.494 105.578 102.372 1.00 61.65 ? 145 TYR   B CZ  1 
ATOM   2951 O OH  . TYR   B 2 163 ? 124.709 104.944 102.477 1.00 61.65 ? 145 TYR   B OH  1 
ATOM   2952 N N   . LEU   B 2 164 ? 119.994 109.960 99.738  1.00 54.55 ? 146 LEU   B N   1 
ATOM   2953 C CA  . LEU   B 2 164 ? 120.898 110.835 99.004  1.00 54.55 ? 146 LEU   B CA  1 
ATOM   2954 C C   . LEU   B 2 164 ? 122.113 111.161 99.862  1.00 54.55 ? 146 LEU   B C   1 
ATOM   2955 O O   . LEU   B 2 164 ? 121.975 111.638 100.993 1.00 54.55 ? 146 LEU   B O   1 
ATOM   2956 C CB  . LEU   B 2 164 ? 120.176 112.112 98.589  1.00 54.55 ? 146 LEU   B CB  1 
ATOM   2957 C CG  . LEU   B 2 164 ? 120.860 112.970 97.528  1.00 54.55 ? 146 LEU   B CG  1 
ATOM   2958 C CD1 . LEU   B 2 164 ? 121.309 112.128 96.350  1.00 54.55 ? 146 LEU   B CD1 1 
ATOM   2959 C CD2 . LEU   B 2 164 ? 119.901 114.033 97.073  1.00 54.55 ? 146 LEU   B CD2 1 
ATOM   2960 N N   . SER   B 2 165 ? 123.302 110.914 99.322  1.00 49.19 ? 147 SER   B N   1 
ATOM   2961 C CA  . SER   B 2 165 ? 124.531 110.993 100.101 1.00 49.19 ? 147 SER   B CA  1 
ATOM   2962 C C   . SER   B 2 165 ? 125.457 112.125 99.691  1.00 49.19 ? 147 SER   B C   1 
ATOM   2963 O O   . SER   B 2 165 ? 126.160 112.668 100.545 1.00 49.19 ? 147 SER   B O   1 
ATOM   2964 C CB  . SER   B 2 165 ? 125.294 109.668 100.017 1.00 49.19 ? 147 SER   B CB  1 
ATOM   2965 O OG  . SER   B 2 165 ? 125.563 109.318 98.673  1.00 49.19 ? 147 SER   B OG  1 
ATOM   2966 N N   . CYS   B 2 166 ? 125.501 112.497 98.413  1.00 49.03 ? 148 CYS   B N   1 
ATOM   2967 C CA  . CYS   B 2 166 ? 126.360 113.604 98.012  1.00 49.03 ? 148 CYS   B CA  1 
ATOM   2968 C C   . CYS   B 2 166 ? 125.722 114.364 96.861  1.00 49.03 ? 148 CYS   B C   1 
ATOM   2969 O O   . CYS   B 2 166 ? 124.995 113.792 96.049  1.00 49.03 ? 148 CYS   B O   1 
ATOM   2970 C CB  . CYS   B 2 166 ? 127.758 113.123 97.612  1.00 49.03 ? 148 CYS   B CB  1 
ATOM   2971 S SG  . CYS   B 2 166 ? 129.042 114.389 97.731  1.00 49.03 ? 148 CYS   B SG  1 
ATOM   2972 N N   . CYS   B 2 167 ? 126.009 115.662 96.805  1.00 55.24 ? 149 CYS   B N   1 
ATOM   2973 C CA  . CYS   B 2 167 ? 125.548 116.543 95.742  1.00 55.24 ? 149 CYS   B CA  1 
ATOM   2974 C C   . CYS   B 2 167 ? 126.650 117.542 95.435  1.00 55.24 ? 149 CYS   B C   1 
ATOM   2975 O O   . CYS   B 2 167 ? 127.274 118.079 96.353  1.00 55.24 ? 149 CYS   B O   1 
ATOM   2976 C CB  . CYS   B 2 167 ? 124.268 117.295 96.135  1.00 55.24 ? 149 CYS   B CB  1 
ATOM   2977 S SG  . CYS   B 2 167 ? 122.834 116.255 96.478  1.00 55.24 ? 149 CYS   B SG  1 
ATOM   2978 N N   . ARG   B 2 168 ? 126.892 117.787 94.149  1.00 55.12 ? 150 ARG   B N   1 
ATOM   2979 C CA  . ARG   B 2 168 ? 127.898 118.756 93.736  1.00 55.12 ? 150 ARG   B CA  1 
ATOM   2980 C C   . ARG   B 2 168 ? 127.448 119.463 92.468  1.00 55.12 ? 150 ARG   B C   1 
ATOM   2981 O O   . ARG   B 2 168 ? 126.989 118.824 91.520  1.00 55.12 ? 150 ARG   B O   1 
ATOM   2982 C CB  . ARG   B 2 168 ? 129.257 118.095 93.498  1.00 55.12 ? 150 ARG   B CB  1 
ATOM   2983 C CG  . ARG   B 2 168 ? 130.141 117.958 94.728  1.00 55.12 ? 150 ARG   B CG  1 
ATOM   2984 C CD  . ARG   B 2 168 ? 130.304 119.276 95.463  1.00 55.12 ? 150 ARG   B CD  1 
ATOM   2985 N NE  . ARG   B 2 168 ? 130.962 119.095 96.751  1.00 55.12 ? 150 ARG   B NE  1 
ATOM   2986 C CZ  . ARG   B 2 168 ? 130.332 118.817 97.883  1.00 55.12 ? 150 ARG   B CZ  1 
ATOM   2987 N NH1 . ARG   B 2 168 ? 129.018 118.678 97.926  1.00 55.12 ? 150 ARG   B NH1 1 
ATOM   2988 N NH2 . ARG   B 2 168 ? 131.038 118.678 99.001  1.00 55.12 ? 150 ARG   B NH2 1 
ATOM   2989 N N   . PHE   B 2 169 ? 127.609 120.781 92.447  1.00 60.91 ? 151 PHE   B N   1 
ATOM   2990 C CA  . PHE   B 2 169 ? 127.183 121.600 91.323  1.00 60.91 ? 151 PHE   B CA  1 
ATOM   2991 C C   . PHE   B 2 169 ? 128.273 121.692 90.262  1.00 60.91 ? 151 PHE   B C   1 
ATOM   2992 O O   . PHE   B 2 169 ? 129.469 121.688 90.566  1.00 60.91 ? 151 PHE   B O   1 
ATOM   2993 C CB  . PHE   B 2 169 ? 126.821 123.010 91.791  1.00 60.91 ? 151 PHE   B CB  1 
ATOM   2994 C CG  . PHE   B 2 169 ? 125.376 123.185 92.146  1.00 60.91 ? 151 PHE   B CG  1 
ATOM   2995 C CD1 . PHE   B 2 169 ? 124.402 123.176 91.163  1.00 60.91 ? 151 PHE   B CD1 1 
ATOM   2996 C CD2 . PHE   B 2 169 ? 124.994 123.379 93.462  1.00 60.91 ? 151 PHE   B CD2 1 
ATOM   2997 C CE1 . PHE   B 2 169 ? 123.069 123.346 91.488  1.00 60.91 ? 151 PHE   B CE1 1 
ATOM   2998 C CE2 . PHE   B 2 169 ? 123.665 123.550 93.794  1.00 60.91 ? 151 PHE   B CE2 1 
ATOM   2999 C CZ  . PHE   B 2 169 ? 122.702 123.534 92.805  1.00 60.91 ? 151 PHE   B CZ  1 
ATOM   3000 N N   . LEU   B 2 170 ? 127.841 121.774 89.004  1.00 70.56 ? 152 LEU   B N   1 
ATOM   3001 C CA  . LEU   B 2 170 ? 128.699 122.163 87.889  1.00 70.56 ? 152 LEU   B CA  1 
ATOM   3002 C C   . LEU   B 2 170 ? 128.476 123.618 87.503  1.00 70.56 ? 152 LEU   B C   1 
ATOM   3003 O O   . LEU   B 2 170 ? 129.427 124.401 87.422  1.00 70.56 ? 152 LEU   B O   1 
ATOM   3004 C CB  . LEU   B 2 170 ? 128.448 121.272 86.665  1.00 70.56 ? 152 LEU   B CB  1 
ATOM   3005 C CG  . LEU   B 2 170 ? 129.082 119.883 86.556  1.00 70.56 ? 152 LEU   B CG  1 
ATOM   3006 C CD1 . LEU   B 2 170 ? 128.337 118.866 87.395  1.00 70.56 ? 152 LEU   B CD1 1 
ATOM   3007 C CD2 . LEU   B 2 170 ? 129.138 119.440 85.103  1.00 70.56 ? 152 LEU   B CD2 1 
ATOM   3008 N N   . ASP   B 2 171 ? 127.224 123.983 87.263  1.00 75.05 ? 153 ASP   B N   1 
ATOM   3009 C CA  . ASP   B 2 171 ? 126.808 125.349 86.988  1.00 75.05 ? 153 ASP   B CA  1 
ATOM   3010 C C   . ASP   B 2 171 ? 125.396 125.498 87.544  1.00 75.05 ? 153 ASP   B C   1 
ATOM   3011 O O   . ASP   B 2 171 ? 124.959 124.694 88.374  1.00 75.05 ? 153 ASP   B O   1 
ATOM   3012 C CB  . ASP   B 2 171 ? 126.917 125.660 85.484  1.00 75.05 ? 153 ASP   B CB  1 
ATOM   3013 C CG  . ASP   B 2 171 ? 125.915 124.883 84.649  1.00 75.05 ? 153 ASP   B CG  1 
ATOM   3014 O OD1 . ASP   B 2 171 ? 125.676 123.698 84.953  1.00 75.05 ? 153 ASP   B OD1 1 
ATOM   3015 O OD2 . ASP   B 2 171 ? 125.364 125.462 83.688  1.00 75.05 ? 153 ASP   B OD2 1 
ATOM   3016 N N   . ASP   B 2 172 ? 124.674 126.523 87.092  1.00 76.54 ? 154 ASP   B N   1 
ATOM   3017 C CA  . ASP   B 2 172 ? 123.299 126.725 87.533  1.00 76.54 ? 154 ASP   B CA  1 
ATOM   3018 C C   . ASP   B 2 172 ? 122.329 125.673 87.002  1.00 76.54 ? 154 ASP   B C   1 
ATOM   3019 O O   . ASP   B 2 172 ? 121.198 125.606 87.493  1.00 76.54 ? 154 ASP   B O   1 
ATOM   3020 C CB  . ASP   B 2 172 ? 122.818 128.116 87.118  1.00 76.54 ? 154 ASP   B CB  1 
ATOM   3021 C CG  . ASP   B 2 172 ? 123.539 129.225 87.857  1.00 76.54 ? 154 ASP   B CG  1 
ATOM   3022 O OD1 . ASP   B 2 172 ? 124.555 128.934 88.521  1.00 76.54 ? 154 ASP   B OD1 1 
ATOM   3023 O OD2 . ASP   B 2 172 ? 123.089 130.387 87.776  1.00 76.54 ? 154 ASP   B OD2 1 
ATOM   3024 N N   . ASN   B 2 173 ? 122.731 124.852 86.025  1.00 74.25 ? 155 ASN   B N   1 
ATOM   3025 C CA  . ASN   B 2 173 ? 121.829 123.884 85.419  1.00 74.25 ? 155 ASN   B CA  1 
ATOM   3026 C C   . ASN   B 2 173 ? 122.226 122.425 85.612  1.00 74.25 ? 155 ASN   B C   1 
ATOM   3027 O O   . ASN   B 2 173 ? 121.353 121.559 85.514  1.00 74.25 ? 155 ASN   B O   1 
ATOM   3028 C CB  . ASN   B 2 173 ? 121.687 124.152 83.913  1.00 74.25 ? 155 ASN   B CB  1 
ATOM   3029 C CG  . ASN   B 2 173 ? 120.278 123.905 83.410  1.00 74.25 ? 155 ASN   B CG  1 
ATOM   3030 O OD1 . ASN   B 2 173 ? 119.343 123.756 84.197  1.00 74.25 ? 155 ASN   B OD1 1 
ATOM   3031 N ND2 . ASN   B 2 173 ? 120.120 123.856 82.093  1.00 74.25 ? 155 ASN   B ND2 1 
ATOM   3032 N N   . GLN   B 2 174 ? 123.495 122.123 85.881  1.00 71.49 ? 156 GLN   B N   1 
ATOM   3033 C CA  . GLN   B 2 174 ? 123.953 120.746 86.017  1.00 71.49 ? 156 GLN   B CA  1 
ATOM   3034 C C   . GLN   B 2 174 ? 124.398 120.473 87.447  1.00 71.49 ? 156 GLN   B C   1 
ATOM   3035 O O   . GLN   B 2 174 ? 125.028 121.323 88.084  1.00 71.49 ? 156 GLN   B O   1 
ATOM   3036 C CB  . GLN   B 2 174 ? 125.103 120.440 85.052  1.00 71.49 ? 156 GLN   B CB  1 
ATOM   3037 C CG  . GLN   B 2 174 ? 124.800 120.762 83.599  1.00 71.49 ? 156 GLN   B CG  1 
ATOM   3038 C CD  . GLN   B 2 174 ? 126.052 120.823 82.746  1.00 71.49 ? 156 GLN   B CD  1 
ATOM   3039 O OE1 . GLN   B 2 174 ? 126.688 119.803 82.483  1.00 71.49 ? 156 GLN   B OE1 1 
ATOM   3040 N NE2 . GLN   B 2 174 ? 126.413 122.024 82.312  1.00 71.49 ? 156 GLN   B NE2 1 
ATOM   3041 N N   . ILE   B 2 175 ? 124.074 119.280 87.940  1.00 60.80 ? 157 ILE   B N   1 
ATOM   3042 C CA  . ILE   B 2 175 ? 124.425 118.867 89.296  1.00 60.80 ? 157 ILE   B CA  1 
ATOM   3043 C C   . ILE   B 2 175 ? 124.524 117.345 89.329  1.00 60.80 ? 157 ILE   B C   1 
ATOM   3044 O O   . ILE   B 2 175 ? 123.680 116.640 88.768  1.00 60.80 ? 157 ILE   B O   1 
ATOM   3045 C CB  . ILE   B 2 175 ? 123.406 119.424 90.324  1.00 60.80 ? 157 ILE   B CB  1 
ATOM   3046 C CG1 . ILE   B 2 175 ? 123.685 118.901 91.737  1.00 60.80 ? 157 ILE   B CG1 1 
ATOM   3047 C CG2 . ILE   B 2 175 ? 121.966 119.158 89.889  1.00 60.80 ? 157 ILE   B CG2 1 
ATOM   3048 C CD1 . ILE   B 2 175 ? 123.019 119.700 92.824  1.00 60.80 ? 157 ILE   B CD1 1 
ATOM   3049 N N   . VAL   B 2 176 ? 125.581 116.839 89.960  1.00 55.46 ? 158 VAL   B N   1 
ATOM   3050 C CA  . VAL   B 2 176 ? 125.793 115.406 90.132  1.00 55.46 ? 158 VAL   B CA  1 
ATOM   3051 C C   . VAL   B 2 176 ? 125.377 115.030 91.546  1.00 55.46 ? 158 VAL   B C   1 
ATOM   3052 O O   . VAL   B 2 176 ? 125.899 115.581 92.523  1.00 55.46 ? 158 VAL   B O   1 
ATOM   3053 C CB  . VAL   B 2 176 ? 127.256 115.016 89.872  1.00 55.46 ? 158 VAL   B CB  1 
ATOM   3054 C CG1 . VAL   B 2 176 ? 127.449 113.530 90.099  1.00 55.46 ? 158 VAL   B CG1 1 
ATOM   3055 C CG2 . VAL   B 2 176 ? 127.656 115.378 88.466  1.00 55.46 ? 158 VAL   B CG2 1 
ATOM   3056 N N   . THR   B 2 177 ? 124.438 114.092 91.658  1.00 56.61 ? 159 THR   B N   1 
ATOM   3057 C CA  . THR   B 2 177 ? 123.960 113.594 92.940  1.00 56.61 ? 159 THR   B CA  1 
ATOM   3058 C C   . THR   B 2 177 ? 124.231 112.101 93.026  1.00 56.61 ? 159 THR   B C   1 
ATOM   3059 O O   . THR   B 2 177 ? 123.827 111.343 92.139  1.00 56.61 ? 159 THR   B O   1 
ATOM   3060 C CB  . THR   B 2 177 ? 122.461 113.853 93.117  1.00 56.61 ? 159 THR   B CB  1 
ATOM   3061 O OG1 . THR   B 2 177 ? 121.730 113.103 92.141  1.00 56.61 ? 159 THR   B OG1 1 
ATOM   3062 C CG2 . THR   B 2 177 ? 122.144 115.326 92.943  1.00 56.61 ? 159 THR   B CG2 1 
ATOM   3063 N N   . SER   B 2 178 ? 124.902 111.680 94.092  1.00 53.89 ? 160 SER   B N   1 
ATOM   3064 C CA  . SER   B 2 178 ? 125.112 110.269 94.380  1.00 53.89 ? 160 SER   B CA  1 
ATOM   3065 C C   . SER   B 2 178 ? 124.235 109.873 95.555  1.00 53.89 ? 160 SER   B C   1 
ATOM   3066 O O   . SER   B 2 178 ? 124.252 110.535 96.600  1.00 53.89 ? 160 SER   B O   1 
ATOM   3067 C CB  . SER   B 2 178 ? 126.574 109.968 94.699  1.00 53.89 ? 160 SER   B CB  1 
ATOM   3068 O OG  . SER   B 2 178 ? 126.903 110.373 96.013  1.00 53.89 ? 160 SER   B OG  1 
ATOM   3069 N N   . SER   B 2 179 ? 123.490 108.790 95.386  1.00 59.99 ? 161 SER   B N   1 
ATOM   3070 C CA  . SER   B 2 179 ? 122.494 108.349 96.347  1.00 59.99 ? 161 SER   B CA  1 
ATOM   3071 C C   . SER   B 2 179 ? 122.822 106.942 96.837  1.00 59.99 ? 161 SER   B C   1 
ATOM   3072 O O   . SER   B 2 179 ? 123.823 106.339 96.451  1.00 59.99 ? 161 SER   B O   1 
ATOM   3073 C CB  . SER   B 2 179 ? 121.094 108.403 95.733  1.00 59.99 ? 161 SER   B CB  1 
ATOM   3074 O OG  . SER   B 2 179 ? 120.119 107.951 96.652  1.00 59.99 ? 161 SER   B OG  1 
ATOM   3075 N N   . GLY   B 2 180 ? 121.955 106.423 97.700  1.00 62.85 ? 162 GLY   B N   1 
ATOM   3076 C CA  . GLY   B 2 180 ? 122.111 105.116 98.299  1.00 62.85 ? 162 GLY   B CA  1 
ATOM   3077 C C   . GLY   B 2 180 ? 121.511 103.970 97.518  1.00 62.85 ? 162 GLY   B C   1 
ATOM   3078 O O   . GLY   B 2 180 ? 121.451 102.850 98.035  1.00 62.85 ? 162 GLY   B O   1 
ATOM   3079 N N   . ASP   B 2 181 ? 121.055 104.211 96.288  1.00 65.09 ? 163 ASP   B N   1 
ATOM   3080 C CA  . ASP   B 2 181 ? 120.530 103.164 95.421  1.00 65.09 ? 163 ASP   B CA  1 
ATOM   3081 C C   . ASP   B 2 181 ? 121.593 102.621 94.474  1.00 65.09 ? 163 ASP   B C   1 
ATOM   3082 O O   . ASP   B 2 181 ? 121.273 102.220 93.349  1.00 65.09 ? 163 ASP   B O   1 
ATOM   3083 C CB  . ASP   B 2 181 ? 119.326 103.676 94.632  1.00 65.09 ? 163 ASP   B CB  1 
ATOM   3084 C CG  . ASP   B 2 181 ? 119.610 104.975 93.902  1.00 65.09 ? 163 ASP   B CG  1 
ATOM   3085 O OD1 . ASP   B 2 181 ? 120.696 105.556 94.099  1.00 65.09 ? 163 ASP   B OD1 1 
ATOM   3086 O OD2 . ASP   B 2 181 ? 118.738 105.420 93.127  1.00 65.09 ? 163 ASP   B OD2 1 
ATOM   3087 N N   . THR   B 2 182 ? 122.860 102.640 94.912  1.00 64.46 ? 164 THR   B N   1 
ATOM   3088 C CA  . THR   B 2 182 ? 124.048 102.164 94.194  1.00 64.46 ? 164 THR   B CA  1 
ATOM   3089 C C   . THR   B 2 182 ? 124.275 102.877 92.858  1.00 64.46 ? 164 THR   B C   1 
ATOM   3090 O O   . THR   B 2 182 ? 125.008 102.371 92.003  1.00 64.46 ? 164 THR   B O   1 
ATOM   3091 C CB  . THR   B 2 182 ? 124.020 100.640 93.976  1.00 64.46 ? 164 THR   B CB  1 
ATOM   3092 O OG1 . THR   B 2 182 ? 123.083 100.315 92.942  1.00 64.46 ? 164 THR   B OG1 1 
ATOM   3093 C CG2 . THR   B 2 182 ? 123.640 99.901  95.260  1.00 64.46 ? 164 THR   B CG2 1 
ATOM   3094 N N   . THR   B 2 183 ? 123.674 104.050 92.652  1.00 64.52 ? 165 THR   B N   1 
ATOM   3095 C CA  . THR   B 2 183 ? 123.794 104.786 91.400  1.00 64.52 ? 165 THR   B CA  1 
ATOM   3096 C C   . THR   B 2 183 ? 124.041 106.259 91.691  1.00 64.52 ? 165 THR   B C   1 
ATOM   3097 O O   . THR   B 2 183 ? 123.708 106.768 92.764  1.00 64.52 ? 165 THR   B O   1 
ATOM   3098 C CB  . THR   B 2 183 ? 122.536 104.667 90.514  1.00 64.52 ? 165 THR   B CB  1 
ATOM   3099 O OG1 . THR   B 2 183 ? 121.389 105.131 91.237  1.00 64.52 ? 165 THR   B OG1 1 
ATOM   3100 C CG2 . THR   B 2 183 ? 122.306 103.237 90.026  1.00 64.52 ? 165 THR   B CG2 1 
ATOM   3101 N N   . CYS   B 2 184 ? 124.630 106.938 90.714  1.00 63.74 ? 166 CYS   B N   1 
ATOM   3102 C CA  . CYS   B 2 184 ? 124.726 108.389 90.689  1.00 63.74 ? 166 CYS   B CA  1 
ATOM   3103 C C   . CYS   B 2 184 ? 123.916 108.917 89.512  1.00 63.74 ? 166 CYS   B C   1 
ATOM   3104 O O   . CYS   B 2 184 ? 123.483 108.158 88.645  1.00 63.74 ? 166 CYS   B O   1 
ATOM   3105 C CB  . CYS   B 2 184 ? 126.187 108.842 90.589  1.00 63.74 ? 166 CYS   B CB  1 
ATOM   3106 S SG  . CYS   B 2 184 ? 127.322 107.936 91.663  1.00 63.74 ? 166 CYS   B SG  1 
ATOM   3107 N N   . ALA   B 2 185 ? 123.716 110.232 89.473  1.00 59.00 ? 167 ALA   B N   1 
ATOM   3108 C CA  . ALA   B 2 185 ? 122.918 110.816 88.404  1.00 59.00 ? 167 ALA   B CA  1 
ATOM   3109 C C   . ALA   B 2 185 ? 123.312 112.267 88.175  1.00 59.00 ? 167 ALA   B C   1 
ATOM   3110 O O   . ALA   B 2 185 ? 123.507 113.024 89.129  1.00 59.00 ? 167 ALA   B O   1 
ATOM   3111 C CB  . ALA   B 2 185 ? 121.420 110.730 88.719  1.00 59.00 ? 167 ALA   B CB  1 
ATOM   3112 N N   . LEU   B 2 186 ? 123.413 112.649 86.904  1.00 62.67 ? 168 LEU   B N   1 
ATOM   3113 C CA  . LEU   B 2 186 ? 123.582 114.043 86.518  1.00 62.67 ? 168 LEU   B CA  1 
ATOM   3114 C C   . LEU   B 2 186 ? 122.251 114.544 85.974  1.00 62.67 ? 168 LEU   B C   1 
ATOM   3115 O O   . LEU   B 2 186 ? 121.678 113.938 85.057  1.00 62.67 ? 168 LEU   B O   1 
ATOM   3116 C CB  . LEU   B 2 186 ? 124.695 114.207 85.481  1.00 62.67 ? 168 LEU   B CB  1 
ATOM   3117 C CG  . LEU   B 2 186 ? 125.348 115.579 85.264  1.00 62.67 ? 168 LEU   B CG  1 
ATOM   3118 C CD1 . LEU   B 2 186 ? 126.788 115.388 84.822  1.00 62.67 ? 168 LEU   B CD1 1 
ATOM   3119 C CD2 . LEU   B 2 186 ? 124.613 116.448 84.251  1.00 62.67 ? 168 LEU   B CD2 1 
ATOM   3120 N N   . TRP   B 2 187 ? 121.779 115.656 86.534  1.00 66.52 ? 169 TRP   B N   1 
ATOM   3121 C CA  . TRP   B 2 187 ? 120.426 116.161 86.365  1.00 66.52 ? 169 TRP   B CA  1 
ATOM   3122 C C   . TRP   B 2 187 ? 120.434 117.442 85.538  1.00 66.52 ? 169 TRP   B C   1 
ATOM   3123 O O   . TRP   B 2 187 ? 121.480 117.941 85.115  1.00 66.52 ? 169 TRP   B O   1 
ATOM   3124 C CB  . TRP   B 2 187 ? 119.773 116.436 87.723  1.00 66.52 ? 169 TRP   B CB  1 
ATOM   3125 C CG  . TRP   B 2 187 ? 119.636 115.258 88.638  1.00 66.52 ? 169 TRP   B CG  1 
ATOM   3126 C CD1 . TRP   B 2 187 ? 120.639 114.597 89.285  1.00 66.52 ? 169 TRP   B CD1 1 
ATOM   3127 C CD2 . TRP   B 2 187 ? 118.418 114.618 89.029  1.00 66.52 ? 169 TRP   B CD2 1 
ATOM   3128 N NE1 . TRP   B 2 187 ? 120.122 113.580 90.045  1.00 66.52 ? 169 TRP   B NE1 1 
ATOM   3129 C CE2 . TRP   B 2 187 ? 118.760 113.570 89.904  1.00 66.52 ? 169 TRP   B CE2 1 
ATOM   3130 C CE3 . TRP   B 2 187 ? 117.071 114.825 88.719  1.00 66.52 ? 169 TRP   B CE3 1 
ATOM   3131 C CZ2 . TRP   B 2 187 ? 117.806 112.734 90.475  1.00 66.52 ? 169 TRP   B CZ2 1 
ATOM   3132 C CZ3 . TRP   B 2 187 ? 116.125 113.993 89.284  1.00 66.52 ? 169 TRP   B CZ3 1 
ATOM   3133 C CH2 . TRP   B 2 187 ? 116.497 112.959 90.151  1.00 66.52 ? 169 TRP   B CH2 1 
ATOM   3134 N N   . ASP   B 2 188 ? 119.233 117.974 85.318  1.00 69.96 ? 170 ASP   B N   1 
ATOM   3135 C CA  . ASP   B 2 188 ? 119.032 119.295 84.742  1.00 69.96 ? 170 ASP   B CA  1 
ATOM   3136 C C   . ASP   B 2 188 ? 118.036 120.042 85.616  1.00 69.96 ? 170 ASP   B C   1 
ATOM   3137 O O   . ASP   B 2 188 ? 116.975 119.504 85.946  1.00 69.96 ? 170 ASP   B O   1 
ATOM   3138 C CB  . ASP   B 2 188 ? 118.525 119.210 83.299  1.00 69.96 ? 170 ASP   B CB  1 
ATOM   3139 C CG  . ASP   B 2 188 ? 118.805 120.470 82.508  1.00 69.96 ? 170 ASP   B CG  1 
ATOM   3140 O OD1 . ASP   B 2 188 ? 118.064 121.460 82.681  1.00 69.96 ? 170 ASP   B OD1 1 
ATOM   3141 O OD2 . ASP   B 2 188 ? 119.768 120.472 81.713  1.00 69.96 ? 170 ASP   B OD2 1 
ATOM   3142 N N   . ILE   B 2 189 ? 118.390 121.271 86.001  1.00 69.30 ? 171 ILE   B N   1 
ATOM   3143 C CA  . ILE   B 2 189 ? 117.568 122.032 86.940  1.00 69.30 ? 171 ILE   B CA  1 
ATOM   3144 C C   . ILE   B 2 189 ? 116.268 122.487 86.283  1.00 69.30 ? 171 ILE   B C   1 
ATOM   3145 O O   . ILE   B 2 189 ? 115.191 122.404 86.889  1.00 69.30 ? 171 ILE   B O   1 
ATOM   3146 C CB  . ILE   B 2 189 ? 118.374 123.218 87.503  1.00 69.30 ? 171 ILE   B CB  1 
ATOM   3147 C CG1 . ILE   B 2 189 ? 119.638 122.714 88.199  1.00 69.30 ? 171 ILE   B CG1 1 
ATOM   3148 C CG2 . ILE   B 2 189 ? 117.540 124.039 88.479  1.00 69.30 ? 171 ILE   B CG2 1 
ATOM   3149 C CD1 . ILE   B 2 189 ? 119.365 121.819 89.377  1.00 69.30 ? 171 ILE   B CD1 1 
ATOM   3150 N N   . GLU   B 2 190 ? 116.343 122.964 85.037  1.00 69.00 ? 172 GLU   B N   1 
ATOM   3151 C CA  . GLU   B 2 190 ? 115.155 123.484 84.364  1.00 69.00 ? 172 GLU   B CA  1 
ATOM   3152 C C   . GLU   B 2 190 ? 114.177 122.372 84.005  1.00 69.00 ? 172 GLU   B C   1 
ATOM   3153 O O   . GLU   B 2 190 ? 112.963 122.525 84.183  1.00 69.00 ? 172 GLU   B O   1 
ATOM   3154 C CB  . GLU   B 2 190 ? 115.561 124.265 83.115  1.00 69.00 ? 172 GLU   B CB  1 
ATOM   3155 C CG  . GLU   B 2 190 ? 116.358 125.527 83.405  1.00 69.00 ? 172 GLU   B CG  1 
ATOM   3156 C CD  . GLU   B 2 190 ? 115.502 126.641 83.976  1.00 69.00 ? 172 GLU   B CD  1 
ATOM   3157 O OE1 . GLU   B 2 190 ? 114.300 126.702 83.641  1.00 69.00 ? 172 GLU   B OE1 1 
ATOM   3158 O OE2 . GLU   B 2 190 ? 116.031 127.457 84.761  1.00 69.00 ? 172 GLU   B OE2 1 
ATOM   3159 N N   . THR   B 2 191 ? 114.682 121.244 83.501  1.00 67.81 ? 173 THR   B N   1 
ATOM   3160 C CA  . THR   B 2 191 ? 113.801 120.132 83.164  1.00 67.81 ? 173 THR   B CA  1 
ATOM   3161 C C   . THR   B 2 191 ? 113.342 119.372 84.400  1.00 67.81 ? 173 THR   B C   1 
ATOM   3162 O O   . THR   B 2 191 ? 112.202 118.894 84.440  1.00 67.81 ? 173 THR   B O   1 
ATOM   3163 C CB  . THR   B 2 191 ? 114.499 119.172 82.199  1.00 67.81 ? 173 THR   B CB  1 
ATOM   3164 O OG1 . THR   B 2 191 ? 115.377 118.311 82.934  1.00 67.81 ? 173 THR   B OG1 1 
ATOM   3165 C CG2 . THR   B 2 191 ? 115.307 119.945 81.169  1.00 67.81 ? 173 THR   B CG2 1 
ATOM   3166 N N   . GLY   B 2 192 ? 114.200 119.251 85.410  1.00 66.71 ? 174 GLY   B N   1 
ATOM   3167 C CA  . GLY   B 2 192 ? 113.861 118.511 86.607  1.00 66.71 ? 174 GLY   B CA  1 
ATOM   3168 C C   . GLY   B 2 192 ? 114.056 117.016 86.514  1.00 66.71 ? 174 GLY   B C   1 
ATOM   3169 O O   . GLY   B 2 192 ? 113.680 116.300 87.449  1.00 66.71 ? 174 GLY   B O   1 
ATOM   3170 N N   . GLN   B 2 193 ? 114.631 116.520 85.422  1.00 70.39 ? 175 GLN   B N   1 
ATOM   3171 C CA  . GLN   B 2 193 ? 114.803 115.094 85.194  1.00 70.39 ? 175 GLN   B CA  1 
ATOM   3172 C C   . GLN   B 2 193 ? 116.268 114.783 84.907  1.00 70.39 ? 175 GLN   B C   1 
ATOM   3173 O O   . GLN   B 2 193 ? 117.059 115.668 84.569  1.00 70.39 ? 175 GLN   B O   1 
ATOM   3174 C CB  . GLN   B 2 193 ? 113.868 114.617 84.061  1.00 70.39 ? 175 GLN   B CB  1 
ATOM   3175 C CG  . GLN   B 2 193 ? 114.084 115.251 82.679  1.00 70.39 ? 175 GLN   B CG  1 
ATOM   3176 C CD  . GLN   B 2 193 ? 115.126 114.547 81.832  1.00 70.39 ? 175 GLN   B CD  1 
ATOM   3177 O OE1 . GLN   B 2 193 ? 115.315 113.338 81.944  1.00 70.39 ? 175 GLN   B OE1 1 
ATOM   3178 N NE2 . GLN   B 2 193 ? 115.810 115.304 80.981  1.00 70.39 ? 175 GLN   B NE2 1 
ATOM   3179 N N   . GLN   B 2 194 ? 116.620 113.507 85.056  1.00 68.91 ? 176 GLN   B N   1 
ATOM   3180 C CA  . GLN   B 2 194 ? 118.014 113.087 84.978  1.00 68.91 ? 176 GLN   B CA  1 
ATOM   3181 C C   . GLN   B 2 194 ? 118.507 113.099 83.538  1.00 68.91 ? 176 GLN   B C   1 
ATOM   3182 O O   . GLN   B 2 194 ? 117.940 112.424 82.674  1.00 68.91 ? 176 GLN   B O   1 
ATOM   3183 C CB  . GLN   B 2 194 ? 118.176 111.682 85.554  1.00 68.91 ? 176 GLN   B CB  1 
ATOM   3184 C CG  . GLN   B 2 194 ? 117.885 111.547 87.033  1.00 68.91 ? 176 GLN   B CG  1 
ATOM   3185 C CD  . GLN   B 2 194 ? 118.035 110.116 87.510  1.00 68.91 ? 176 GLN   B CD  1 
ATOM   3186 O OE1 . GLN   B 2 194 ? 118.301 109.213 86.717  1.00 68.91 ? 176 GLN   B OE1 1 
ATOM   3187 N NE2 . GLN   B 2 194 ? 117.858 109.899 88.807  1.00 68.91 ? 176 GLN   B NE2 1 
ATOM   3188 N N   . THR   B 2 195 ? 119.582 113.848 83.280  1.00 66.57 ? 177 THR   B N   1 
ATOM   3189 C CA  . THR   B 2 195 ? 120.203 113.784 81.962  1.00 66.57 ? 177 THR   B CA  1 
ATOM   3190 C C   . THR   B 2 195 ? 120.930 112.462 81.763  1.00 66.57 ? 177 THR   B C   1 
ATOM   3191 O O   . THR   B 2 195 ? 120.840 111.859 80.687  1.00 66.57 ? 177 THR   B O   1 
ATOM   3192 C CB  . THR   B 2 195 ? 121.162 114.954 81.752  1.00 66.57 ? 177 THR   B CB  1 
ATOM   3193 O OG1 . THR   B 2 195 ? 122.369 114.725 82.489  1.00 66.57 ? 177 THR   B OG1 1 
ATOM   3194 C CG2 . THR   B 2 195 ? 120.526 116.254 82.194  1.00 66.57 ? 177 THR   B CG2 1 
ATOM   3195 N N   . THR   B 2 196 ? 121.648 111.988 82.781  1.00 66.06 ? 178 THR   B N   1 
ATOM   3196 C CA  . THR   B 2 196 ? 122.283 110.681 82.669  1.00 66.06 ? 178 THR   B CA  1 
ATOM   3197 C C   . THR   B 2 196 ? 122.373 110.027 84.039  1.00 66.06 ? 178 THR   B C   1 
ATOM   3198 O O   . THR   B 2 196 ? 122.316 110.692 85.076  1.00 66.06 ? 178 THR   B O   1 
ATOM   3199 C CB  . THR   B 2 196 ? 123.677 110.764 82.026  1.00 66.06 ? 178 THR   B CB  1 
ATOM   3200 O OG1 . THR   B 2 196 ? 124.271 109.461 82.001  1.00 66.06 ? 178 THR   B OG1 1 
ATOM   3201 C CG2 . THR   B 2 196 ? 124.575 111.703 82.793  1.00 66.06 ? 178 THR   B CG2 1 
ATOM   3202 N N   . THR   B 2 197 ? 122.513 108.703 84.023  1.00 65.99 ? 179 THR   B N   1 
ATOM   3203 C CA  . THR   B 2 197 ? 122.599 107.895 85.232  1.00 65.99 ? 179 THR   B CA  1 
ATOM   3204 C C   . THR   B 2 197 ? 123.870 107.061 85.181  1.00 65.99 ? 179 THR   B C   1 
ATOM   3205 O O   . THR   B 2 197 ? 124.151 106.411 84.169  1.00 65.99 ? 179 THR   B O   1 
ATOM   3206 C CB  . THR   B 2 197 ? 121.370 106.990 85.381  1.00 65.99 ? 179 THR   B CB  1 
ATOM   3207 O OG1 . THR   B 2 197 ? 120.180 107.774 85.229  1.00 65.99 ? 179 THR   B OG1 1 
ATOM   3208 C CG2 . THR   B 2 197 ? 121.354 106.320 86.745  1.00 65.99 ? 179 THR   B CG2 1 
ATOM   3209 N N   . PHE   B 2 198 ? 124.630 107.084 86.270  1.00 68.09 ? 180 PHE   B N   1 
ATOM   3210 C CA  . PHE   B 2 198 ? 125.892 106.369 86.386  1.00 68.09 ? 180 PHE   B CA  1 
ATOM   3211 C C   . PHE   B 2 198 ? 125.659 105.134 87.248  1.00 68.09 ? 180 PHE   B C   1 
ATOM   3212 O O   . PHE   B 2 198 ? 125.246 105.252 88.407  1.00 68.09 ? 180 PHE   B O   1 
ATOM   3213 C CB  . PHE   B 2 198 ? 126.972 107.262 86.999  1.00 68.09 ? 180 PHE   B CB  1 
ATOM   3214 C CG  . PHE   B 2 198 ? 127.200 108.551 86.251  1.00 68.09 ? 180 PHE   B CG  1 
ATOM   3215 C CD1 . PHE   B 2 198 ? 126.477 109.696 86.564  1.00 68.09 ? 180 PHE   B CD1 1 
ATOM   3216 C CD2 . PHE   B 2 198 ? 128.147 108.620 85.242  1.00 68.09 ? 180 PHE   B CD2 1 
ATOM   3217 C CE1 . PHE   B 2 198 ? 126.686 110.878 85.877  1.00 68.09 ? 180 PHE   B CE1 1 
ATOM   3218 C CE2 . PHE   B 2 198 ? 128.364 109.801 84.555  1.00 68.09 ? 180 PHE   B CE2 1 
ATOM   3219 C CZ  . PHE   B 2 198 ? 127.631 110.929 84.871  1.00 68.09 ? 180 PHE   B CZ  1 
ATOM   3220 N N   . THR   B 2 199 ? 125.932 103.961 86.683  1.00 65.43 ? 181 THR   B N   1 
ATOM   3221 C CA  . THR   B 2 199 ? 125.574 102.686 87.284  1.00 65.43 ? 181 THR   B CA  1 
ATOM   3222 C C   . THR   B 2 199 ? 126.792 101.770 87.240  1.00 65.43 ? 181 THR   B C   1 
ATOM   3223 O O   . THR   B 2 199 ? 127.581 101.815 86.292  1.00 65.43 ? 181 THR   B O   1 
ATOM   3224 C CB  . THR   B 2 199 ? 124.359 102.073 86.531  1.00 65.43 ? 181 THR   B CB  1 
ATOM   3225 O OG1 . THR   B 2 199 ? 123.263 102.994 86.581  1.00 65.43 ? 181 THR   B OG1 1 
ATOM   3226 C CG2 . THR   B 2 199 ? 123.885 100.761 87.149  1.00 65.43 ? 181 THR   B CG2 1 
ATOM   3227 N N   . GLY   B 2 200 ? 126.948 100.939 88.272  1.00 63.90 ? 182 GLY   B N   1 
ATOM   3228 C CA  . GLY   B 2 200 ? 128.056 100.007 88.323  1.00 63.90 ? 182 GLY   B CA  1 
ATOM   3229 C C   . GLY   B 2 200 ? 128.575 99.712  89.714  1.00 63.90 ? 182 GLY   B C   1 
ATOM   3230 O O   . GLY   B 2 200 ? 129.250 98.700  89.920  1.00 63.90 ? 182 GLY   B O   1 
ATOM   3231 N N   . HIS   B 2 201 ? 128.270 100.575 90.679  1.00 64.74 ? 183 HIS   B N   1 
ATOM   3232 C CA  . HIS   B 2 201 ? 128.583 100.266 92.067  1.00 64.74 ? 183 HIS   B CA  1 
ATOM   3233 C C   . HIS   B 2 201 ? 127.615 99.217  92.599  1.00 64.74 ? 183 HIS   B C   1 
ATOM   3234 O O   . HIS   B 2 201 ? 126.446 99.172  92.206  1.00 64.74 ? 183 HIS   B O   1 
ATOM   3235 C CB  . HIS   B 2 201 ? 128.518 101.526 92.931  1.00 64.74 ? 183 HIS   B CB  1 
ATOM   3236 C CG  . HIS   B 2 201 ? 129.779 102.334 92.924  1.00 64.74 ? 183 HIS   B CG  1 
ATOM   3237 N ND1 . HIS   B 2 201 ? 129.809 103.663 92.563  1.00 64.74 ? 183 HIS   B ND1 1 
ATOM   3238 C CD2 . HIS   B 2 201 ? 131.054 101.999 93.232  1.00 64.74 ? 183 HIS   B CD2 1 
ATOM   3239 C CE1 . HIS   B 2 201 ? 131.047 104.114 92.652  1.00 64.74 ? 183 HIS   B CE1 1 
ATOM   3240 N NE2 . HIS   B 2 201 ? 131.822 103.124 93.057  1.00 64.74 ? 183 HIS   B NE2 1 
ATOM   3241 N N   . THR   B 2 202 ? 128.110 98.358  93.491  1.00 65.87 ? 184 THR   B N   1 
ATOM   3242 C CA  . THR   B 2 202 ? 127.270 97.344  94.113  1.00 65.87 ? 184 THR   B CA  1 
ATOM   3243 C C   . THR   B 2 202 ? 126.808 97.723  95.513  1.00 65.87 ? 184 THR   B C   1 
ATOM   3244 O O   . THR   B 2 202 ? 125.753 97.249  95.947  1.00 65.87 ? 184 THR   B O   1 
ATOM   3245 C CB  . THR   B 2 202 ? 128.006 95.999  94.172  1.00 65.87 ? 184 THR   B CB  1 
ATOM   3246 O OG1 . THR   B 2 202 ? 129.200 96.136  94.950  1.00 65.87 ? 184 THR   B OG1 1 
ATOM   3247 C CG2 . THR   B 2 202 ? 128.372 95.533  92.772  1.00 65.87 ? 184 THR   B CG2 1 
ATOM   3248 N N   . GLY   B 2 203 ? 127.565 98.558  96.224  1.00 68.15 ? 185 GLY   B N   1 
ATOM   3249 C CA  . GLY   B 2 203 ? 127.145 99.077  97.505  1.00 68.15 ? 185 GLY   B CA  1 
ATOM   3250 C C   . GLY   B 2 203 ? 126.553 100.473 97.375  1.00 68.15 ? 185 GLY   B C   1 
ATOM   3251 O O   . GLY   B 2 203 ? 126.548 101.073 96.303  1.00 68.15 ? 185 GLY   B O   1 
ATOM   3252 N N   . ASP   B 2 204 ? 126.049 100.979 98.500  1.00 68.95 ? 186 ASP   B N   1 
ATOM   3253 C CA  . ASP   B 2 204 ? 125.449 102.307 98.523  1.00 68.95 ? 186 ASP   B CA  1 
ATOM   3254 C C   . ASP   B 2 204 ? 126.522 103.370 98.331  1.00 68.95 ? 186 ASP   B C   1 
ATOM   3255 O O   . ASP   B 2 204 ? 127.557 103.351 99.003  1.00 68.95 ? 186 ASP   B O   1 
ATOM   3256 C CB  . ASP   B 2 204 ? 124.709 102.539 99.839  1.00 68.95 ? 186 ASP   B CB  1 
ATOM   3257 C CG  . ASP   B 2 204 ? 123.616 101.520 100.080 1.00 68.95 ? 186 ASP   B CG  1 
ATOM   3258 O OD1 . ASP   B 2 204 ? 123.249 100.802 99.126  1.00 68.95 ? 186 ASP   B OD1 1 
ATOM   3259 O OD2 . ASP   B 2 204 ? 123.113 101.449 101.220 1.00 68.95 ? 186 ASP   B OD2 1 
ATOM   3260 N N   . VAL   B 2 205 ? 126.274 104.295 97.411  1.00 62.90 ? 187 VAL   B N   1 
ATOM   3261 C CA  . VAL   B 2 205 ? 127.274 105.292 97.052  1.00 62.90 ? 187 VAL   B CA  1 
ATOM   3262 C C   . VAL   B 2 205 ? 127.283 106.391 98.102  1.00 62.90 ? 187 VAL   B C   1 
ATOM   3263 O O   . VAL   B 2 205 ? 126.237 106.963 98.429  1.00 62.90 ? 187 VAL   B O   1 
ATOM   3264 C CB  . VAL   B 2 205 ? 127.007 105.854 95.650  1.00 62.90 ? 187 VAL   B CB  1 
ATOM   3265 C CG1 . VAL   B 2 205 ? 128.171 106.688 95.213  1.00 62.90 ? 187 VAL   B CG1 1 
ATOM   3266 C CG2 . VAL   B 2 205 ? 126.773 104.726 94.667  1.00 62.90 ? 187 VAL   B CG2 1 
ATOM   3267 N N   . MET   B 2 206 ? 128.467 106.689 98.634  1.00 58.71 ? 188 MET   B N   1 
ATOM   3268 C CA  . MET   B 2 206 ? 128.604 107.604 99.759  1.00 58.71 ? 188 MET   B CA  1 
ATOM   3269 C C   . MET   B 2 206 ? 129.146 108.971 99.360  1.00 58.71 ? 188 MET   B C   1 
ATOM   3270 O O   . MET   B 2 206 ? 128.602 109.992 99.789  1.00 58.71 ? 188 MET   B O   1 
ATOM   3271 C CB  . MET   B 2 206 ? 129.504 106.984 100.833 1.00 58.71 ? 188 MET   B CB  1 
ATOM   3272 C CG  . MET   B 2 206 ? 128.970 105.695 101.431 1.00 58.71 ? 188 MET   B CG  1 
ATOM   3273 S SD  . MET   B 2 206 ? 127.241 105.808 101.925 1.00 58.71 ? 188 MET   B SD  1 
ATOM   3274 C CE  . MET   B 2 206 ? 127.354 106.954 103.295 1.00 58.71 ? 188 MET   B CE  1 
ATOM   3275 N N   . SER   B 2 207 ? 130.207 109.027 98.557  1.00 56.74 ? 189 SER   B N   1 
ATOM   3276 C CA  . SER   B 2 207 ? 130.856 110.305 98.293  1.00 56.74 ? 189 SER   B CA  1 
ATOM   3277 C C   . SER   B 2 207 ? 131.155 110.462 96.809  1.00 56.74 ? 189 SER   B C   1 
ATOM   3278 O O   . SER   B 2 207 ? 131.100 109.505 96.037  1.00 56.74 ? 189 SER   B O   1 
ATOM   3279 C CB  . SER   B 2 207 ? 132.149 110.450 99.106  1.00 56.74 ? 189 SER   B CB  1 
ATOM   3280 O OG  . SER   B 2 207 ? 133.213 109.737 98.504  1.00 56.74 ? 189 SER   B OG  1 
ATOM   3281 N N   . LEU   B 2 208 ? 131.481 111.694 96.417  1.00 55.13 ? 190 LEU   B N   1 
ATOM   3282 C CA  . LEU   B 2 208 ? 131.924 111.985 95.061  1.00 55.13 ? 190 LEU   B CA  1 
ATOM   3283 C C   . LEU   B 2 208 ? 132.819 113.216 95.094  1.00 55.13 ? 190 LEU   B C   1 
ATOM   3284 O O   . LEU   B 2 208 ? 132.852 113.955 96.081  1.00 55.13 ? 190 LEU   B O   1 
ATOM   3285 C CB  . LEU   B 2 208 ? 130.735 112.186 94.099  1.00 55.13 ? 190 LEU   B CB  1 
ATOM   3286 C CG  . LEU   B 2 208 ? 129.786 113.393 94.160  1.00 55.13 ? 190 LEU   B CG  1 
ATOM   3287 C CD1 . LEU   B 2 208 ? 130.231 114.517 93.252  1.00 55.13 ? 190 LEU   B CD1 1 
ATOM   3288 C CD2 . LEU   B 2 208 ? 128.382 112.998 93.785  1.00 55.13 ? 190 LEU   B CD2 1 
ATOM   3289 N N   . SER   B 2 209 ? 133.537 113.432 93.993  1.00 58.57 ? 191 SER   B N   1 
ATOM   3290 C CA  . SER   B 2 209 ? 134.363 114.622 93.835  1.00 58.57 ? 191 SER   B CA  1 
ATOM   3291 C C   . SER   B 2 209 ? 134.591 114.880 92.352  1.00 58.57 ? 191 SER   B C   1 
ATOM   3292 O O   . SER   B 2 209 ? 134.949 113.963 91.609  1.00 58.57 ? 191 SER   B O   1 
ATOM   3293 C CB  . SER   B 2 209 ? 135.709 114.473 94.552  1.00 58.57 ? 191 SER   B CB  1 
ATOM   3294 O OG  . SER   B 2 209 ? 136.478 115.657 94.440  1.00 58.57 ? 191 SER   B OG  1 
ATOM   3295 N N   . LEU   B 2 210 ? 134.394 116.132 91.938  1.00 63.74 ? 192 LEU   B N   1 
ATOM   3296 C CA  . LEU   B 2 210 ? 134.657 116.575 90.575  1.00 63.74 ? 192 LEU   B CA  1 
ATOM   3297 C C   . LEU   B 2 210 ? 136.082 117.087 90.419  1.00 63.74 ? 192 LEU   B C   1 
ATOM   3298 O O   . LEU   B 2 210 ? 136.684 117.617 91.356  1.00 63.74 ? 192 LEU   B O   1 
ATOM   3299 C CB  . LEU   B 2 210 ? 133.696 117.682 90.131  1.00 63.74 ? 192 LEU   B CB  1 
ATOM   3300 C CG  . LEU   B 2 210 ? 132.282 117.392 89.630  1.00 63.74 ? 192 LEU   B CG  1 
ATOM   3301 C CD1 . LEU   B 2 210 ? 131.364 116.947 90.723  1.00 63.74 ? 192 LEU   B CD1 1 
ATOM   3302 C CD2 . LEU   B 2 210 ? 131.735 118.637 88.962  1.00 63.74 ? 192 LEU   B CD2 1 
ATOM   3303 N N   . ALA   B 2 211 ? 136.612 116.916 89.211  1.00 65.69 ? 193 ALA   B N   1 
ATOM   3304 C CA  . ALA   B 2 211 ? 137.918 117.438 88.857  1.00 65.69 ? 193 ALA   B CA  1 
ATOM   3305 C C   . ALA   B 2 211 ? 137.858 118.961 88.727  1.00 65.69 ? 193 ALA   B C   1 
ATOM   3306 O O   . ALA   B 2 211 ? 136.777 119.530 88.548  1.00 65.69 ? 193 ALA   B O   1 
ATOM   3307 C CB  . ALA   B 2 211 ? 138.391 116.799 87.552  1.00 65.69 ? 193 ALA   B CB  1 
ATOM   3308 N N   . PRO   B 2 212 ? 139.002 119.648 88.868  1.00 69.08 ? 194 PRO   B N   1 
ATOM   3309 C CA  . PRO   B 2 212 ? 139.015 121.106 88.637  1.00 69.08 ? 194 PRO   B CA  1 
ATOM   3310 C C   . PRO   B 2 212 ? 138.622 121.528 87.228  1.00 69.08 ? 194 PRO   B C   1 
ATOM   3311 O O   . PRO   B 2 212 ? 138.042 122.608 87.061  1.00 69.08 ? 194 PRO   B O   1 
ATOM   3312 C CB  . PRO   B 2 212 ? 140.466 121.490 88.953  1.00 69.08 ? 194 PRO   B CB  1 
ATOM   3313 C CG  . PRO   B 2 212 ? 140.897 120.485 89.950  1.00 69.08 ? 194 PRO   B CG  1 
ATOM   3314 C CD  . PRO   B 2 212 ? 140.235 119.199 89.543  1.00 69.08 ? 194 PRO   B CD  1 
ATOM   3315 N N   . ASP   B 2 213 ? 138.913 120.719 86.211  1.00 76.56 ? 195 ASP   B N   1 
ATOM   3316 C CA  . ASP   B 2 213 ? 138.484 121.012 84.850  1.00 76.56 ? 195 ASP   B CA  1 
ATOM   3317 C C   . ASP   B 2 213 ? 137.156 120.351 84.497  1.00 76.56 ? 195 ASP   B C   1 
ATOM   3318 O O   . ASP   B 2 213 ? 136.795 120.322 83.316  1.00 76.56 ? 195 ASP   B O   1 
ATOM   3319 C CB  . ASP   B 2 213 ? 139.565 120.596 83.847  1.00 76.56 ? 195 ASP   B CB  1 
ATOM   3320 C CG  . ASP   B 2 213 ? 140.084 119.195 84.092  1.00 76.56 ? 195 ASP   B CG  1 
ATOM   3321 O OD1 . ASP   B 2 213 ? 139.741 118.605 85.135  1.00 76.56 ? 195 ASP   B OD1 1 
ATOM   3322 O OD2 . ASP   B 2 213 ? 140.839 118.683 83.239  1.00 76.56 ? 195 ASP   B OD2 1 
ATOM   3323 N N   . THR   B 2 214 ? 136.468 119.772 85.496  1.00 72.37 ? 196 THR   B N   1 
ATOM   3324 C CA  . THR   B 2 214 ? 135.089 119.225 85.489  1.00 72.37 ? 196 THR   B CA  1 
ATOM   3325 C C   . THR   B 2 214 ? 134.800 118.243 84.337  1.00 72.37 ? 196 THR   B C   1 
ATOM   3326 O O   . THR   B 2 214 ? 133.637 117.934 84.052  1.00 72.37 ? 196 THR   B O   1 
ATOM   3327 C CB  . THR   B 2 214 ? 134.012 120.336 85.558  1.00 72.37 ? 196 THR   B CB  1 
ATOM   3328 O OG1 . THR   B 2 214 ? 132.751 119.746 85.897  1.00 72.37 ? 196 THR   B OG1 1 
ATOM   3329 C CG2 . THR   B 2 214 ? 133.824 121.145 84.255  1.00 72.37 ? 196 THR   B CG2 1 
ATOM   3330 N N   . ARG   B 2 215 ? 135.833 117.677 83.709  1.00 74.04 ? 197 ARG   B N   1 
ATOM   3331 C CA  . ARG   B 2 215 ? 135.610 116.664 82.685  1.00 74.04 ? 197 ARG   B CA  1 
ATOM   3332 C C   . ARG   B 2 215 ? 135.254 115.314 83.290  1.00 74.04 ? 197 ARG   B C   1 
ATOM   3333 O O   . ARG   B 2 215 ? 134.443 114.577 82.719  1.00 74.04 ? 197 ARG   B O   1 
ATOM   3334 C CB  . ARG   B 2 215 ? 136.848 116.530 81.796  1.00 74.04 ? 197 ARG   B CB  1 
ATOM   3335 C CG  . ARG   B 2 215 ? 137.204 117.792 81.029  1.00 74.04 ? 197 ARG   B CG  1 
ATOM   3336 C CD  . ARG   B 2 215 ? 136.416 117.888 79.733  1.00 74.04 ? 197 ARG   B CD  1 
ATOM   3337 N NE  . ARG   B 2 215 ? 137.141 117.315 78.606  1.00 74.04 ? 197 ARG   B NE  1 
ATOM   3338 C CZ  . ARG   B 2 215 ? 136.774 116.216 77.960  1.00 74.04 ? 197 ARG   B CZ  1 
ATOM   3339 N NH1 . ARG   B 2 215 ? 135.691 115.541 78.305  1.00 74.04 ? 197 ARG   B NH1 1 
ATOM   3340 N NH2 . ARG   B 2 215 ? 137.513 115.785 76.942  1.00 74.04 ? 197 ARG   B NH2 1 
ATOM   3341 N N   . LEU   B 2 216 ? 135.837 114.980 84.438  1.00 71.42 ? 198 LEU   B N   1 
ATOM   3342 C CA  . LEU   B 2 216 ? 135.615 113.703 85.096  1.00 71.42 ? 198 LEU   B CA  1 
ATOM   3343 C C   . LEU   B 2 216 ? 135.287 113.934 86.564  1.00 71.42 ? 198 LEU   B C   1 
ATOM   3344 O O   . LEU   B 2 216 ? 135.634 114.965 87.145  1.00 71.42 ? 198 LEU   B O   1 
ATOM   3345 C CB  . LEU   B 2 216 ? 136.844 112.790 84.983  1.00 71.42 ? 198 LEU   B CB  1 
ATOM   3346 C CG  . LEU   B 2 216 ? 137.299 112.352 83.591  1.00 71.42 ? 198 LEU   B CG  1 
ATOM   3347 C CD1 . LEU   B 2 216 ? 138.812 112.250 83.541  1.00 71.42 ? 198 LEU   B CD1 1 
ATOM   3348 C CD2 . LEU   B 2 216 ? 136.666 111.022 83.223  1.00 71.42 ? 198 LEU   B CD2 1 
ATOM   3349 N N   . PHE   B 2 217 ? 134.603 112.960 87.158  1.00 65.66 ? 199 PHE   B N   1 
ATOM   3350 C CA  . PHE   B 2 217 ? 134.381 112.952 88.596  1.00 65.66 ? 199 PHE   B CA  1 
ATOM   3351 C C   . PHE   B 2 217 ? 134.513 111.525 89.103  1.00 65.66 ? 199 PHE   B C   1 
ATOM   3352 O O   . PHE   B 2 217 ? 134.075 110.583 88.440  1.00 65.66 ? 199 PHE   B O   1 
ATOM   3353 C CB  . PHE   B 2 217 ? 133.010 113.558 88.970  1.00 65.66 ? 199 PHE   B CB  1 
ATOM   3354 C CG  . PHE   B 2 217 ? 131.829 112.678 88.657  1.00 65.66 ? 199 PHE   B CG  1 
ATOM   3355 C CD1 . PHE   B 2 217 ? 131.319 112.614 87.370  1.00 65.66 ? 199 PHE   B CD1 1 
ATOM   3356 C CD2 . PHE   B 2 217 ? 131.209 111.940 89.658  1.00 65.66 ? 199 PHE   B CD2 1 
ATOM   3357 C CE1 . PHE   B 2 217 ? 130.229 111.814 87.082  1.00 65.66 ? 199 PHE   B CE1 1 
ATOM   3358 C CE2 . PHE   B 2 217 ? 130.122 111.136 89.375  1.00 65.66 ? 199 PHE   B CE2 1 
ATOM   3359 C CZ  . PHE   B 2 217 ? 129.630 111.075 88.086  1.00 65.66 ? 199 PHE   B CZ  1 
ATOM   3360 N N   . VAL   B 2 218 ? 135.128 111.360 90.269  1.00 62.42 ? 200 VAL   B N   1 
ATOM   3361 C CA  . VAL   B 2 218 ? 135.320 110.039 90.858  1.00 62.42 ? 200 VAL   B CA  1 
ATOM   3362 C C   . VAL   B 2 218 ? 134.450 109.941 92.105  1.00 62.42 ? 200 VAL   B C   1 
ATOM   3363 O O   . VAL   B 2 218 ? 134.377 110.882 92.904  1.00 62.42 ? 200 VAL   B O   1 
ATOM   3364 C CB  . VAL   B 2 218 ? 136.809 109.739 91.139  1.00 62.42 ? 200 VAL   B CB  1 
ATOM   3365 C CG1 . VAL   B 2 218 ? 137.463 110.785 92.020  1.00 62.42 ? 200 VAL   B CG1 1 
ATOM   3366 C CG2 . VAL   B 2 218 ? 136.992 108.344 91.727  1.00 62.42 ? 200 VAL   B CG2 1 
ATOM   3367 N N   . SER   B 2 219 ? 133.739 108.825 92.234  1.00 61.78 ? 201 SER   B N   1 
ATOM   3368 C CA  . SER   B 2 219 ? 132.766 108.641 93.295  1.00 61.78 ? 201 SER   B CA  1 
ATOM   3369 C C   . SER   B 2 219 ? 133.002 107.305 93.984  1.00 61.78 ? 201 SER   B C   1 
ATOM   3370 O O   . SER   B 2 219 ? 133.425 106.329 93.359  1.00 61.78 ? 201 SER   B O   1 
ATOM   3371 C CB  . SER   B 2 219 ? 131.342 108.716 92.743  1.00 61.78 ? 201 SER   B CB  1 
ATOM   3372 O OG  . SER   B 2 219 ? 130.394 108.573 93.776  1.00 61.78 ? 201 SER   B OG  1 
ATOM   3373 N N   . GLY   B 2 220 ? 132.715 107.271 95.278  1.00 61.27 ? 202 GLY   B N   1 
ATOM   3374 C CA  . GLY   B 2 220 ? 133.000 106.108 96.092  1.00 61.27 ? 202 GLY   B CA  1 
ATOM   3375 C C   . GLY   B 2 220 ? 131.783 105.626 96.850  1.00 61.27 ? 202 GLY   B C   1 
ATOM   3376 O O   . GLY   B 2 220 ? 130.942 106.413 97.297  1.00 61.27 ? 202 GLY   B O   1 
ATOM   3377 N N   . ALA   B 2 221 ? 131.728 104.305 97.022  1.00 62.23 ? 203 ALA   B N   1 
ATOM   3378 C CA  . ALA   B 2 221 ? 130.575 103.612 97.577  1.00 62.23 ? 203 ALA   B CA  1 
ATOM   3379 C C   . ALA   B 2 221 ? 130.958 102.726 98.753  1.00 62.23 ? 203 ALA   B C   1 
ATOM   3380 O O   . ALA   B 2 221 ? 132.084 102.793 99.253  1.00 62.23 ? 203 ALA   B O   1 
ATOM   3381 C CB  . ALA   B 2 221 ? 129.896 102.767 96.499  1.00 62.23 ? 203 ALA   B CB  1 
ATOM   3382 N N   . CYS   B 2 222 ? 130.025 101.886 99.192  1.00 72.23 ? 204 CYS   B N   1 
ATOM   3383 C CA  . CYS   B 2 222 ? 130.234 100.992 100.322 1.00 72.23 ? 204 CYS   B CA  1 
ATOM   3384 C C   . CYS   B 2 222 ? 130.878 99.669  99.927  1.00 72.23 ? 204 CYS   B C   1 
ATOM   3385 O O   . CYS   B 2 222 ? 131.050 98.800  100.787 1.00 72.23 ? 204 CYS   B O   1 
ATOM   3386 C CB  . CYS   B 2 222 ? 128.902 100.722 101.029 1.00 72.23 ? 204 CYS   B CB  1 
ATOM   3387 S SG  . CYS   B 2 222 ? 128.307 102.087 102.048 1.00 72.23 ? 204 CYS   B SG  1 
ATOM   3388 N N   . ASP   B 2 223 ? 131.230 99.489  98.656  1.00 69.20 ? 205 ASP   B N   1 
ATOM   3389 C CA  . ASP   B 2 223 ? 131.867 98.266  98.190  1.00 69.20 ? 205 ASP   B CA  1 
ATOM   3390 C C   . ASP   B 2 223 ? 133.384 98.385  98.107  1.00 69.20 ? 205 ASP   B C   1 
ATOM   3391 O O   . ASP   B 2 223 ? 134.018 97.550  97.452  1.00 69.20 ? 205 ASP   B O   1 
ATOM   3392 C CB  . ASP   B 2 223 ? 131.292 97.856  96.831  1.00 69.20 ? 205 ASP   B CB  1 
ATOM   3393 C CG  . ASP   B 2 223 ? 131.217 99.010  95.843  1.00 69.20 ? 205 ASP   B CG  1 
ATOM   3394 O OD1 . ASP   B 2 223 ? 131.799 100.082 96.106  1.00 69.20 ? 205 ASP   B OD1 1 
ATOM   3395 O OD2 . ASP   B 2 223 ? 130.561 98.843  94.794  1.00 69.20 ? 205 ASP   B OD2 1 
ATOM   3396 N N   . ALA   B 2 224 ? 133.959 99.415  98.749  1.00 66.97 ? 206 ALA   B N   1 
ATOM   3397 C CA  . ALA   B 2 224 ? 135.401 99.702  98.774  1.00 66.97 ? 206 ALA   B CA  1 
ATOM   3398 C C   . ALA   B 2 224 ? 135.978 99.870  97.369  1.00 66.97 ? 206 ALA   B C   1 
ATOM   3399 O O   . ALA   B 2 224 ? 137.096 99.437  97.082  1.00 66.97 ? 206 ALA   B O   1 
ATOM   3400 C CB  . ALA   B 2 224 ? 136.177 98.640  99.558  1.00 66.97 ? 206 ALA   B CB  1 
ATOM   3401 N N   . SER   B 2 225 ? 135.212 100.507 96.488  1.00 66.39 ? 207 SER   B N   1 
ATOM   3402 C CA  . SER   B 2 225 ? 135.627 100.737 95.111  1.00 66.39 ? 207 SER   B CA  1 
ATOM   3403 C C   . SER   B 2 225 ? 135.317 102.174 94.726  1.00 66.39 ? 207 SER   B C   1 
ATOM   3404 O O   . SER   B 2 225 ? 134.192 102.643 94.921  1.00 66.39 ? 207 SER   B O   1 
ATOM   3405 C CB  . SER   B 2 225 ? 134.924 99.771  94.153  1.00 66.39 ? 207 SER   B CB  1 
ATOM   3406 O OG  . SER   B 2 225 ? 133.565 100.130 93.979  1.00 66.39 ? 207 SER   B OG  1 
ATOM   3407 N N   . ALA   B 2 226 ? 136.311 102.864 94.176  1.00 63.94 ? 208 ALA   B N   1 
ATOM   3408 C CA  . ALA   B 2 226 ? 136.156 104.231 93.696  1.00 63.94 ? 208 ALA   B CA  1 
ATOM   3409 C C   . ALA   B 2 226 ? 136.137 104.205 92.175  1.00 63.94 ? 208 ALA   B C   1 
ATOM   3410 O O   . ALA   B 2 226 ? 137.088 103.732 91.549  1.00 63.94 ? 208 ALA   B O   1 
ATOM   3411 C CB  . ALA   B 2 226 ? 137.284 105.125 94.210  1.00 63.94 ? 208 ALA   B CB  1 
ATOM   3412 N N   . LYS   B 2 227 ? 135.060 104.707 91.584  1.00 65.18 ? 209 LYS   B N   1 
ATOM   3413 C CA  . LYS   B 2 227 ? 134.871 104.651 90.143  1.00 65.18 ? 209 LYS   B CA  1 
ATOM   3414 C C   . LYS   B 2 227 ? 134.965 106.051 89.557  1.00 65.18 ? 209 LYS   B C   1 
ATOM   3415 O O   . LYS   B 2 227 ? 134.351 106.988 90.076  1.00 65.18 ? 209 LYS   B O   1 
ATOM   3416 C CB  . LYS   B 2 227 ? 133.524 104.015 89.796  1.00 65.18 ? 209 LYS   B CB  1 
ATOM   3417 C CG  . LYS   B 2 227 ? 133.475 102.519 90.050  1.00 65.18 ? 209 LYS   B CG  1 
ATOM   3418 C CD  . LYS   B 2 227 ? 132.281 101.878 89.368  1.00 65.18 ? 209 LYS   B CD  1 
ATOM   3419 C CE  . LYS   B 2 227 ? 132.087 100.447 89.833  1.00 65.18 ? 209 LYS   B CE  1 
ATOM   3420 N NZ  . LYS   B 2 227 ? 133.366 99.689  89.847  1.00 65.18 ? 209 LYS   B NZ  1 
ATOM   3421 N N   . LEU   B 2 228 ? 135.739 106.189 88.485  1.00 65.25 ? 210 LEU   B N   1 
ATOM   3422 C CA  . LEU   B 2 228 ? 135.880 107.446 87.764  1.00 65.25 ? 210 LEU   B CA  1 
ATOM   3423 C C   . LEU   B 2 228 ? 134.920 107.452 86.584  1.00 65.25 ? 210 LEU   B C   1 
ATOM   3424 O O   . LEU   B 2 228 ? 134.871 106.489 85.813  1.00 65.25 ? 210 LEU   B O   1 
ATOM   3425 C CB  . LEU   B 2 228 ? 137.319 107.638 87.283  1.00 65.25 ? 210 LEU   B CB  1 
ATOM   3426 C CG  . LEU   B 2 228 ? 137.619 108.927 86.520  1.00 65.25 ? 210 LEU   B CG  1 
ATOM   3427 C CD1 . LEU   B 2 228 ? 137.708 110.102 87.475  1.00 65.25 ? 210 LEU   B CD1 1 
ATOM   3428 C CD2 . LEU   B 2 228 ? 138.904 108.788 85.722  1.00 65.25 ? 210 LEU   B CD2 1 
ATOM   3429 N N   . TRP   B 2 229 ? 134.159 108.534 86.445  1.00 67.85 ? 211 TRP   B N   1 
ATOM   3430 C CA  . TRP   B 2 229 ? 133.142 108.656 85.417  1.00 67.85 ? 211 TRP   B CA  1 
ATOM   3431 C C   . TRP   B 2 229 ? 133.362 109.945 84.642  1.00 67.85 ? 211 TRP   B C   1 
ATOM   3432 O O   . TRP   B 2 229 ? 133.896 110.926 85.170  1.00 67.85 ? 211 TRP   B O   1 
ATOM   3433 C CB  . TRP   B 2 229 ? 131.714 108.663 86.001  1.00 67.85 ? 211 TRP   B CB  1 
ATOM   3434 C CG  . TRP   B 2 229 ? 131.464 107.714 87.144  1.00 67.85 ? 211 TRP   B CG  1 
ATOM   3435 C CD1 . TRP   B 2 229 ? 131.841 107.876 88.447  1.00 67.85 ? 211 TRP   B CD1 1 
ATOM   3436 C CD2 . TRP   B 2 229 ? 130.747 106.476 87.089  1.00 67.85 ? 211 TRP   B CD2 1 
ATOM   3437 N NE1 . TRP   B 2 229 ? 131.423 106.807 89.199  1.00 67.85 ? 211 TRP   B NE1 1 
ATOM   3438 C CE2 . TRP   B 2 229 ? 130.746 105.934 88.390  1.00 67.85 ? 211 TRP   B CE2 1 
ATOM   3439 C CE3 . TRP   B 2 229 ? 130.112 105.769 86.064  1.00 67.85 ? 211 TRP   B CE3 1 
ATOM   3440 C CZ2 . TRP   B 2 229 ? 130.134 104.720 88.692  1.00 67.85 ? 211 TRP   B CZ2 1 
ATOM   3441 C CZ3 . TRP   B 2 229 ? 129.507 104.562 86.366  1.00 67.85 ? 211 TRP   B CZ3 1 
ATOM   3442 C CH2 . TRP   B 2 229 ? 129.524 104.050 87.669  1.00 67.85 ? 211 TRP   B CH2 1 
ATOM   3443 N N   . ASP   B 2 230 ? 132.943 109.929 83.382  1.00 74.38 ? 212 ASP   B N   1 
ATOM   3444 C CA  . ASP   B 2 230 ? 132.932 111.113 82.538  1.00 74.38 ? 212 ASP   B CA  1 
ATOM   3445 C C   . ASP   B 2 230 ? 131.516 111.668 82.479  1.00 74.38 ? 212 ASP   B C   1 
ATOM   3446 O O   . ASP   B 2 230 ? 130.547 110.910 82.366  1.00 74.38 ? 212 ASP   B O   1 
ATOM   3447 C CB  . ASP   B 2 230 ? 133.435 110.787 81.131  1.00 74.38 ? 212 ASP   B CB  1 
ATOM   3448 C CG  . ASP   B 2 230 ? 133.940 112.010 80.392  1.00 74.38 ? 212 ASP   B CG  1 
ATOM   3449 O OD1 . ASP   B 2 230 ? 133.128 112.672 79.711  1.00 74.38 ? 212 ASP   B OD1 1 
ATOM   3450 O OD2 . ASP   B 2 230 ? 135.149 112.307 80.487  1.00 74.38 ? 212 ASP   B OD2 1 
ATOM   3451 N N   . VAL   B 2 231 ? 131.401 112.996 82.566  1.00 73.12 ? 213 VAL   B N   1 
ATOM   3452 C CA  . VAL   B 2 231 ? 130.089 113.633 82.621  1.00 73.12 ? 213 VAL   B CA  1 
ATOM   3453 C C   . VAL   B 2 231 ? 129.358 113.568 81.286  1.00 73.12 ? 213 VAL   B C   1 
ATOM   3454 O O   . VAL   B 2 231 ? 128.130 113.712 81.250  1.00 73.12 ? 213 VAL   B O   1 
ATOM   3455 C CB  . VAL   B 2 231 ? 130.225 115.093 83.093  1.00 73.12 ? 213 VAL   B CB  1 
ATOM   3456 C CG1 . VAL   B 2 231 ? 130.579 115.138 84.570  1.00 73.12 ? 213 VAL   B CG1 1 
ATOM   3457 C CG2 . VAL   B 2 231 ? 131.271 115.825 82.269  1.00 73.12 ? 213 VAL   B CG2 1 
ATOM   3458 N N   . ARG   B 2 232 ? 130.075 113.353 80.184  1.00 75.61 ? 214 ARG   B N   1 
ATOM   3459 C CA  . ARG   B 2 232 ? 129.459 113.227 78.871  1.00 75.61 ? 214 ARG   B CA  1 
ATOM   3460 C C   . ARG   B 2 232 ? 129.338 111.785 78.399  1.00 75.61 ? 214 ARG   B C   1 
ATOM   3461 O O   . ARG   B 2 232 ? 128.380 111.457 77.692  1.00 75.61 ? 214 ARG   B O   1 
ATOM   3462 C CB  . ARG   B 2 232 ? 130.253 114.030 77.836  1.00 75.61 ? 214 ARG   B CB  1 
ATOM   3463 C CG  . ARG   B 2 232 ? 130.859 115.310 78.387  1.00 75.61 ? 214 ARG   B CG  1 
ATOM   3464 C CD  . ARG   B 2 232 ? 129.810 116.400 78.519  1.00 75.61 ? 214 ARG   B CD  1 
ATOM   3465 N NE  . ARG   B 2 232 ? 130.398 117.686 78.876  1.00 75.61 ? 214 ARG   B NE  1 
ATOM   3466 C CZ  . ARG   B 2 232 ? 130.886 118.556 78.002  1.00 75.61 ? 214 ARG   B CZ  1 
ATOM   3467 N NH1 . ARG   B 2 232 ? 130.879 118.308 76.703  1.00 75.61 ? 214 ARG   B NH1 1 
ATOM   3468 N NH2 . ARG   B 2 232 ? 131.392 119.704 78.443  1.00 75.61 ? 214 ARG   B NH2 1 
ATOM   3469 N N   . GLU   B 2 233 ? 130.288 110.922 78.768  1.00 75.83 ? 215 GLU   B N   1 
ATOM   3470 C CA  . GLU   B 2 233 ? 130.210 109.517 78.376  1.00 75.83 ? 215 GLU   B CA  1 
ATOM   3471 C C   . GLU   B 2 233 ? 129.117 108.786 79.146  1.00 75.83 ? 215 GLU   B C   1 
ATOM   3472 O O   . GLU   B 2 233 ? 128.341 108.022 78.559  1.00 75.83 ? 215 GLU   B O   1 
ATOM   3473 C CB  . GLU   B 2 233 ? 131.566 108.843 78.589  1.00 75.83 ? 215 GLU   B CB  1 
ATOM   3474 C CG  . GLU   B 2 233 ? 131.571 107.336 78.384  1.00 75.83 ? 215 GLU   B CG  1 
ATOM   3475 C CD  . GLU   B 2 233 ? 132.909 106.707 78.727  1.00 75.83 ? 215 GLU   B CD  1 
ATOM   3476 O OE1 . GLU   B 2 233 ? 133.902 107.452 78.857  1.00 75.83 ? 215 GLU   B OE1 1 
ATOM   3477 O OE2 . GLU   B 2 233 ? 132.967 105.467 78.866  1.00 75.83 ? 215 GLU   B OE2 1 
ATOM   3478 N N   . GLY   B 2 234 ? 129.027 109.019 80.453  1.00 72.29 ? 216 GLY   B N   1 
ATOM   3479 C CA  . GLY   B 2 234 ? 128.037 108.339 81.262  1.00 72.29 ? 216 GLY   B CA  1 
ATOM   3480 C C   . GLY   B 2 234 ? 128.410 106.937 81.678  1.00 72.29 ? 216 GLY   B C   1 
ATOM   3481 O O   . GLY   B 2 234 ? 127.538 106.183 82.122  1.00 72.29 ? 216 GLY   B O   1 
ATOM   3482 N N   . MET   B 2 235 ? 129.678 106.560 81.547  1.00 71.09 ? 217 MET   B N   1 
ATOM   3483 C CA  . MET   B 2 235 ? 130.135 105.221 81.882  1.00 71.09 ? 217 MET   B CA  1 
ATOM   3484 C C   . MET   B 2 235 ? 131.433 105.309 82.673  1.00 71.09 ? 217 MET   B C   1 
ATOM   3485 O O   . MET   B 2 235 ? 132.161 106.303 82.604  1.00 71.09 ? 217 MET   B O   1 
ATOM   3486 C CB  . MET   B 2 235 ? 130.332 104.366 80.622  1.00 71.09 ? 217 MET   B CB  1 
ATOM   3487 C CG  . MET   B 2 235 ? 129.894 102.921 80.779  1.00 71.09 ? 217 MET   B CG  1 
ATOM   3488 S SD  . MET   B 2 235 ? 129.809 102.040 79.209  1.00 71.09 ? 217 MET   B SD  1 
ATOM   3489 C CE  . MET   B 2 235 ? 128.249 102.645 78.570  1.00 71.09 ? 217 MET   B CE  1 
ATOM   3490 N N   . CYS   B 2 236 ? 131.712 104.252 83.432  1.00 70.20 ? 218 CYS   B N   1 
ATOM   3491 C CA  . CYS   B 2 236 ? 132.877 104.225 84.307  1.00 70.20 ? 218 CYS   B CA  1 
ATOM   3492 C C   . CYS   B 2 236 ? 134.151 104.030 83.495  1.00 70.20 ? 218 CYS   B C   1 
ATOM   3493 O O   . CYS   B 2 236 ? 134.247 103.105 82.683  1.00 70.20 ? 218 CYS   B O   1 
ATOM   3494 C CB  . CYS   B 2 236 ? 132.735 103.113 85.346  1.00 70.20 ? 218 CYS   B CB  1 
ATOM   3495 S SG  . CYS   B 2 236 ? 134.239 102.777 86.283  1.00 70.20 ? 218 CYS   B SG  1 
ATOM   3496 N N   . ARG   B 2 237 ? 135.130 104.904 83.721  1.00 69.97 ? 219 ARG   B N   1 
ATOM   3497 C CA  . ARG   B 2 237 ? 136.393 104.848 82.997  1.00 69.97 ? 219 ARG   B CA  1 
ATOM   3498 C C   . ARG   B 2 237 ? 137.430 103.995 83.720  1.00 69.97 ? 219 ARG   B C   1 
ATOM   3499 O O   . ARG   B 2 237 ? 138.032 103.102 83.116  1.00 69.97 ? 219 ARG   B O   1 
ATOM   3500 C CB  . ARG   B 2 237 ? 136.930 106.265 82.776  1.00 69.97 ? 219 ARG   B CB  1 
ATOM   3501 C CG  . ARG   B 2 237 ? 138.266 106.320 82.056  1.00 69.97 ? 219 ARG   B CG  1 
ATOM   3502 C CD  . ARG   B 2 237 ? 138.570 107.728 81.575  1.00 69.97 ? 219 ARG   B CD  1 
ATOM   3503 N NE  . ARG   B 2 237 ? 137.470 108.280 80.794  1.00 69.97 ? 219 ARG   B NE  1 
ATOM   3504 C CZ  . ARG   B 2 237 ? 137.542 109.395 80.081  1.00 69.97 ? 219 ARG   B CZ  1 
ATOM   3505 N NH1 . ARG   B 2 237 ? 138.655 110.109 80.024  1.00 69.97 ? 219 ARG   B NH1 1 
ATOM   3506 N NH2 . ARG   B 2 237 ? 136.471 109.805 79.407  1.00 69.97 ? 219 ARG   B NH2 1 
ATOM   3507 N N   . GLN   B 2 238 ? 137.655 104.259 85.005  1.00 69.34 ? 220 GLN   B N   1 
ATOM   3508 C CA  . GLN   B 2 238 ? 138.626 103.525 85.803  1.00 69.34 ? 220 GLN   B CA  1 
ATOM   3509 C C   . GLN   B 2 238 ? 137.992 103.109 87.123  1.00 69.34 ? 220 GLN   B C   1 
ATOM   3510 O O   . GLN   B 2 238 ? 137.082 103.770 87.629  1.00 69.34 ? 220 GLN   B O   1 
ATOM   3511 C CB  . GLN   B 2 238 ? 139.892 104.362 86.065  1.00 69.34 ? 220 GLN   B CB  1 
ATOM   3512 C CG  . GLN   B 2 238 ? 140.663 104.741 84.807  1.00 69.34 ? 220 GLN   B CG  1 
ATOM   3513 C CD  . GLN   B 2 238 ? 141.756 105.761 85.058  1.00 69.34 ? 220 GLN   B CD  1 
ATOM   3514 O OE1 . GLN   B 2 238 ? 141.898 106.278 86.163  1.00 69.34 ? 220 GLN   B OE1 1 
ATOM   3515 N NE2 . GLN   B 2 238 ? 142.536 106.056 84.025  1.00 69.34 ? 220 GLN   B NE2 1 
ATOM   3516 N N   . THR   B 2 239 ? 138.479 101.999 87.673  1.00 65.89 ? 221 THR   B N   1 
ATOM   3517 C CA  . THR   B 2 239 ? 137.964 101.445 88.919  1.00 65.89 ? 221 THR   B CA  1 
ATOM   3518 C C   . THR   B 2 239 ? 139.132 101.179 89.857  1.00 65.89 ? 221 THR   B C   1 
ATOM   3519 O O   . THR   B 2 239 ? 140.110 100.534 89.466  1.00 65.89 ? 221 THR   B O   1 
ATOM   3520 C CB  . THR   B 2 239 ? 137.168 100.159 88.657  1.00 65.89 ? 221 THR   B CB  1 
ATOM   3521 O OG1 . THR   B 2 239 ? 135.975 100.479 87.931  1.00 65.89 ? 221 THR   B OG1 1 
ATOM   3522 C CG2 . THR   B 2 239 ? 136.785 99.470  89.960  1.00 65.89 ? 221 THR   B CG2 1 
ATOM   3523 N N   . PHE   B 2 240 ? 139.028 101.675 91.088  1.00 65.33 ? 222 PHE   B N   1 
ATOM   3524 C CA  . PHE   B 2 240 ? 140.103 101.621 92.066  1.00 65.33 ? 222 PHE   B CA  1 
ATOM   3525 C C   . PHE   B 2 240 ? 139.640 100.816 93.270  1.00 65.33 ? 222 PHE   B C   1 
ATOM   3526 O O   . PHE   B 2 240 ? 138.519 101.006 93.756  1.00 65.33 ? 222 PHE   B O   1 
ATOM   3527 C CB  . PHE   B 2 240 ? 140.519 103.029 92.498  1.00 65.33 ? 222 PHE   B CB  1 
ATOM   3528 C CG  . PHE   B 2 240 ? 140.953 103.912 91.362  1.00 65.33 ? 222 PHE   B CG  1 
ATOM   3529 C CD1 . PHE   B 2 240 ? 142.277 103.941 90.960  1.00 65.33 ? 222 PHE   B CD1 1 
ATOM   3530 C CD2 . PHE   B 2 240 ? 140.039 104.724 90.704  1.00 65.33 ? 222 PHE   B CD2 1 
ATOM   3531 C CE1 . PHE   B 2 240 ? 142.680 104.754 89.922  1.00 65.33 ? 222 PHE   B CE1 1 
ATOM   3532 C CE2 . PHE   B 2 240 ? 140.436 105.537 89.663  1.00 65.33 ? 222 PHE   B CE2 1 
ATOM   3533 C CZ  . PHE   B 2 240 ? 141.760 105.553 89.274  1.00 65.33 ? 222 PHE   B CZ  1 
ATOM   3534 N N   . THR   B 2 241 ? 140.504 99.923  93.747  1.00 65.14 ? 223 THR   B N   1 
ATOM   3535 C CA  . THR   B 2 241 ? 140.189 99.024  94.846  1.00 65.14 ? 223 THR   B CA  1 
ATOM   3536 C C   . THR   B 2 241 ? 141.414 98.975  95.755  1.00 65.14 ? 223 THR   B C   1 
ATOM   3537 O O   . THR   B 2 241 ? 142.527 99.298  95.335  1.00 65.14 ? 223 THR   B O   1 
ATOM   3538 C CB  . THR   B 2 241 ? 139.803 97.625  94.309  1.00 65.14 ? 223 THR   B CB  1 
ATOM   3539 O OG1 . THR   B 2 241 ? 138.942 97.777  93.175  1.00 65.14 ? 223 THR   B OG1 1 
ATOM   3540 C CG2 . THR   B 2 241 ? 139.024 96.809  95.343  1.00 65.14 ? 223 THR   B CG2 1 
ATOM   3541 N N   . GLY   B 2 242 ? 141.208 98.575  97.008  1.00 63.97 ? 224 GLY   B N   1 
ATOM   3542 C CA  . GLY   B 2 242 ? 142.294 98.520  97.966  1.00 63.97 ? 224 GLY   B CA  1 
ATOM   3543 C C   . GLY   B 2 242 ? 141.869 98.812  99.389  1.00 63.97 ? 224 GLY   B C   1 
ATOM   3544 O O   . GLY   B 2 242 ? 142.658 98.645  100.324 1.00 63.97 ? 224 GLY   B O   1 
ATOM   3545 N N   . HIS   B 2 243 ? 140.626 99.243  99.569  1.00 65.53 ? 225 HIS   B N   1 
ATOM   3546 C CA  . HIS   B 2 243 ? 140.054 99.385  100.898 1.00 65.53 ? 225 HIS   B CA  1 
ATOM   3547 C C   . HIS   B 2 243 ? 139.332 98.100  101.295 1.00 65.53 ? 225 HIS   B C   1 
ATOM   3548 O O   . HIS   B 2 243 ? 139.057 97.228  100.467 1.00 65.53 ? 225 HIS   B O   1 
ATOM   3549 C CB  . HIS   B 2 243 ? 139.099 100.578 100.947 1.00 65.53 ? 225 HIS   B CB  1 
ATOM   3550 C CG  . HIS   B 2 243 ? 139.786 101.896 101.132 1.00 65.53 ? 225 HIS   B CG  1 
ATOM   3551 N ND1 . HIS   B 2 243 ? 140.383 102.263 102.319 1.00 65.53 ? 225 HIS   B ND1 1 
ATOM   3552 C CD2 . HIS   B 2 243 ? 139.967 102.934 100.283 1.00 65.53 ? 225 HIS   B CD2 1 
ATOM   3553 C CE1 . HIS   B 2 243 ? 140.904 103.470 102.192 1.00 65.53 ? 225 HIS   B CE1 1 
ATOM   3554 N NE2 . HIS   B 2 243 ? 140.665 103.900 100.966 1.00 65.53 ? 225 HIS   B NE2 1 
ATOM   3555 N N   . GLU   B 2 244 ? 139.034 97.979  102.590 1.00 69.95 ? 226 GLU   B N   1 
ATOM   3556 C CA  . GLU   B 2 244 ? 138.322 96.815  103.103 1.00 69.95 ? 226 GLU   B CA  1 
ATOM   3557 C C   . GLU   B 2 244 ? 137.038 97.186  103.834 1.00 69.95 ? 226 GLU   B C   1 
ATOM   3558 O O   . GLU   B 2 244 ? 136.435 96.320  104.478 1.00 69.95 ? 226 GLU   B O   1 
ATOM   3559 C CB  . GLU   B 2 244 ? 139.226 95.988  104.025 1.00 69.95 ? 226 GLU   B CB  1 
ATOM   3560 C CG  . GLU   B 2 244 ? 139.697 96.715  105.271 1.00 69.95 ? 226 GLU   B CG  1 
ATOM   3561 C CD  . GLU   B 2 244 ? 141.085 97.301  105.112 1.00 69.95 ? 226 GLU   B CD  1 
ATOM   3562 O OE1 . GLU   B 2 244 ? 141.541 97.451  103.960 1.00 69.95 ? 226 GLU   B OE1 1 
ATOM   3563 O OE2 . GLU   B 2 244 ? 141.723 97.610  106.141 1.00 69.95 ? 226 GLU   B OE2 1 
ATOM   3564 N N   . SER   B 2 245 ? 136.604 98.440  103.752 1.00 66.36 ? 227 SER   B N   1 
ATOM   3565 C CA  . SER   B 2 245 ? 135.389 98.892  104.414 1.00 66.36 ? 227 SER   B CA  1 
ATOM   3566 C C   . SER   B 2 245 ? 134.689 99.881  103.489 1.00 66.36 ? 227 SER   B C   1 
ATOM   3567 O O   . SER   B 2 245 ? 135.082 100.063 102.334 1.00 66.36 ? 227 SER   B O   1 
ATOM   3568 C CB  . SER   B 2 245 ? 135.715 99.490  105.789 1.00 66.36 ? 227 SER   B CB  1 
ATOM   3569 O OG  . SER   B 2 245 ? 136.819 100.375 105.711 1.00 66.36 ? 227 SER   B OG  1 
ATOM   3570 N N   . ASP   B 2 246 ? 133.644 100.528 104.001 1.00 64.14 ? 228 ASP   B N   1 
ATOM   3571 C CA  . ASP   B 2 246 ? 132.833 101.433 103.195 1.00 64.14 ? 228 ASP   B CA  1 
ATOM   3572 C C   . ASP   B 2 246 ? 133.595 102.727 102.939 1.00 64.14 ? 228 ASP   B C   1 
ATOM   3573 O O   . ASP   B 2 246 ? 133.943 103.444 103.883 1.00 64.14 ? 228 ASP   B O   1 
ATOM   3574 C CB  . ASP   B 2 246 ? 131.508 101.728 103.895 1.00 64.14 ? 228 ASP   B CB  1 
ATOM   3575 C CG  . ASP   B 2 246 ? 130.747 100.470 104.259 1.00 64.14 ? 228 ASP   B CG  1 
ATOM   3576 O OD1 . ASP   B 2 246 ? 131.007 99.416  103.644 1.00 64.14 ? 228 ASP   B OD1 1 
ATOM   3577 O OD2 . ASP   B 2 246 ? 129.884 100.537 105.159 1.00 64.14 ? 228 ASP   B OD2 1 
ATOM   3578 N N   . ILE   B 2 247 ? 133.849 103.026 101.667 1.00 59.65 ? 229 ILE   B N   1 
ATOM   3579 C CA  . ILE   B 2 247 ? 134.475 104.290 101.298 1.00 59.65 ? 229 ILE   B CA  1 
ATOM   3580 C C   . ILE   B 2 247 ? 133.444 105.399 101.459 1.00 59.65 ? 229 ILE   B C   1 
ATOM   3581 O O   . ILE   B 2 247 ? 132.345 105.329 100.899 1.00 59.65 ? 229 ILE   B O   1 
ATOM   3582 C CB  . ILE   B 2 247 ? 135.027 104.232 99.866  1.00 59.65 ? 229 ILE   B CB  1 
ATOM   3583 C CG1 . ILE   B 2 247 ? 136.351 103.469 99.834  1.00 59.65 ? 229 ILE   B CG1 1 
ATOM   3584 C CG2 . ILE   B 2 247 ? 135.219 105.630 99.285  1.00 59.65 ? 229 ILE   B CG2 1 
ATOM   3585 C CD1 . ILE   B 2 247 ? 136.921 103.304 98.443  1.00 59.65 ? 229 ILE   B CD1 1 
ATOM   3586 N N   . ASN   B 2 248 ? 133.787 106.423 102.247 1.00 52.54 ? 230 ASN   B N   1 
ATOM   3587 C CA  . ASN   B 2 248 ? 132.850 107.514 102.482 1.00 52.54 ? 230 ASN   B CA  1 
ATOM   3588 C C   . ASN   B 2 248 ? 133.476 108.895 102.330 1.00 52.54 ? 230 ASN   B C   1 
ATOM   3589 O O   . ASN   B 2 248 ? 132.832 109.886 102.695 1.00 52.54 ? 230 ASN   B O   1 
ATOM   3590 C CB  . ASN   B 2 248 ? 132.205 107.383 103.870 1.00 52.54 ? 230 ASN   B CB  1 
ATOM   3591 C CG  . ASN   B 2 248 ? 133.209 107.061 104.955 1.00 52.54 ? 230 ASN   B CG  1 
ATOM   3592 O OD1 . ASN   B 2 248 ? 134.411 107.027 104.712 1.00 52.54 ? 230 ASN   B OD1 1 
ATOM   3593 N ND2 . ASN   B 2 248 ? 132.716 106.813 106.161 1.00 52.54 ? 230 ASN   B ND2 1 
ATOM   3594 N N   . ALA   B 2 249 ? 134.695 109.005 101.801 1.00 46.54 ? 231 ALA   B N   1 
ATOM   3595 C CA  . ALA   B 2 249 ? 135.263 110.319 101.522 1.00 46.54 ? 231 ALA   B CA  1 
ATOM   3596 C C   . ALA   B 2 249 ? 136.178 110.239 100.310 1.00 46.54 ? 231 ALA   B C   1 
ATOM   3597 O O   . ALA   B 2 249 ? 137.038 109.360 100.253 1.00 46.54 ? 231 ALA   B O   1 
ATOM   3598 C CB  . ALA   B 2 249 ? 136.034 110.845 102.734 1.00 46.54 ? 231 ALA   B CB  1 
ATOM   3599 N N   . ILE   B 2 250 ? 135.992 111.145 99.350  1.00 54.54 ? 232 ILE   B N   1 
ATOM   3600 C CA  . ILE   B 2 250 ? 136.862 111.258 98.179  1.00 54.54 ? 232 ILE   B CA  1 
ATOM   3601 C C   . ILE   B 2 250 ? 137.092 112.734 97.876  1.00 54.54 ? 232 ILE   B C   1 
ATOM   3602 O O   . ILE   B 2 250 ? 136.133 113.509 97.793  1.00 54.54 ? 232 ILE   B O   1 
ATOM   3603 C CB  . ILE   B 2 250 ? 136.276 110.531 96.945  1.00 54.54 ? 232 ILE   B CB  1 
ATOM   3604 C CG1 . ILE   B 2 250 ? 136.489 109.020 97.042  1.00 54.54 ? 232 ILE   B CG1 1 
ATOM   3605 C CG2 . ILE   B 2 250 ? 136.864 111.048 95.643  1.00 54.54 ? 232 ILE   B CG2 1 
ATOM   3606 C CD1 . ILE   B 2 250 ? 135.950 108.258 95.871  1.00 54.54 ? 232 ILE   B CD1 1 
ATOM   3607 N N   . CYS   B 2 251 ? 138.358 113.127 97.716  1.00 51.25 ? 233 CYS   B N   1 
ATOM   3608 C CA  . CYS   B 2 251 ? 138.692 114.465 97.243  1.00 51.25 ? 233 CYS   B CA  1 
ATOM   3609 C C   . CYS   B 2 251 ? 139.777 114.382 96.179  1.00 51.25 ? 233 CYS   B C   1 
ATOM   3610 O O   . CYS   B 2 251 ? 140.788 113.702 96.376  1.00 51.25 ? 233 CYS   B O   1 
ATOM   3611 C CB  . CYS   B 2 251 ? 139.157 115.364 98.393  1.00 51.25 ? 233 CYS   B CB  1 
ATOM   3612 S SG  . CYS   B 2 251 ? 139.457 117.081 97.908  1.00 51.25 ? 233 CYS   B SG  1 
ATOM   3613 N N   . PHE   B 2 252 ? 139.572 115.085 95.066  1.00 62.30 ? 234 PHE   B N   1 
ATOM   3614 C CA  . PHE   B 2 252 ? 140.589 115.181 94.027  1.00 62.30 ? 234 PHE   B CA  1 
ATOM   3615 C C   . PHE   B 2 252 ? 141.815 115.958 94.490  1.00 62.30 ? 234 PHE   B C   1 
ATOM   3616 O O   . PHE   B 2 252 ? 141.737 116.845 95.344  1.00 62.30 ? 234 PHE   B O   1 
ATOM   3617 C CB  . PHE   B 2 252 ? 140.040 115.868 92.775  1.00 62.30 ? 234 PHE   B CB  1 
ATOM   3618 C CG  . PHE   B 2 252 ? 139.608 114.927 91.689  1.00 62.30 ? 234 PHE   B CG  1 
ATOM   3619 C CD1 . PHE   B 2 252 ? 140.553 114.283 90.906  1.00 62.30 ? 234 PHE   B CD1 1 
ATOM   3620 C CD2 . PHE   B 2 252 ? 138.271 114.734 91.407  1.00 62.30 ? 234 PHE   B CD2 1 
ATOM   3621 C CE1 . PHE   B 2 252 ? 140.170 113.431 89.887  1.00 62.30 ? 234 PHE   B CE1 1 
ATOM   3622 C CE2 . PHE   B 2 252 ? 137.879 113.897 90.377  1.00 62.30 ? 234 PHE   B CE2 1 
ATOM   3623 C CZ  . PHE   B 2 252 ? 138.829 113.237 89.624  1.00 62.30 ? 234 PHE   B CZ  1 
ATOM   3624 N N   . PHE   B 2 253 ? 142.955 115.612 93.900  1.00 66.71 ? 235 PHE   B N   1 
ATOM   3625 C CA  . PHE   B 2 253 ? 144.118 116.480 93.923  1.00 66.71 ? 235 PHE   B CA  1 
ATOM   3626 C C   . PHE   B 2 253 ? 143.798 117.755 93.144  1.00 66.71 ? 235 PHE   B C   1 
ATOM   3627 O O   . PHE   B 2 253 ? 143.007 117.723 92.195  1.00 66.71 ? 235 PHE   B O   1 
ATOM   3628 C CB  . PHE   B 2 253 ? 145.314 115.763 93.295  1.00 66.71 ? 235 PHE   B CB  1 
ATOM   3629 C CG  . PHE   B 2 253 ? 146.644 116.156 93.865  1.00 66.71 ? 235 PHE   B CG  1 
ATOM   3630 C CD1 . PHE   B 2 253 ? 147.063 115.654 95.086  1.00 66.71 ? 235 PHE   B CD1 1 
ATOM   3631 C CD2 . PHE   B 2 253 ? 147.489 117.001 93.164  1.00 66.71 ? 235 PHE   B CD2 1 
ATOM   3632 C CE1 . PHE   B 2 253 ? 148.294 116.003 95.608  1.00 66.71 ? 235 PHE   B CE1 1 
ATOM   3633 C CE2 . PHE   B 2 253 ? 148.722 117.356 93.679  1.00 66.71 ? 235 PHE   B CE2 1 
ATOM   3634 C CZ  . PHE   B 2 253 ? 149.125 116.855 94.903  1.00 66.71 ? 235 PHE   B CZ  1 
ATOM   3635 N N   . PRO   B 2 254 ? 144.366 118.900 93.539  1.00 67.69 ? 236 PRO   B N   1 
ATOM   3636 C CA  . PRO   B 2 254 ? 144.147 120.133 92.760  1.00 67.69 ? 236 PRO   B CA  1 
ATOM   3637 C C   . PRO   B 2 254 ? 144.731 120.095 91.356  1.00 67.69 ? 236 PRO   B C   1 
ATOM   3638 O O   . PRO   B 2 254 ? 144.285 120.866 90.498  1.00 67.69 ? 236 PRO   B O   1 
ATOM   3639 C CB  . PRO   B 2 254 ? 144.819 121.216 93.616  1.00 67.69 ? 236 PRO   B CB  1 
ATOM   3640 C CG  . PRO   B 2 254 ? 145.729 120.479 94.532  1.00 67.69 ? 236 PRO   B CG  1 
ATOM   3641 C CD  . PRO   B 2 254 ? 145.073 119.169 94.800  1.00 67.69 ? 236 PRO   B CD  1 
ATOM   3642 N N   . ASN   B 2 255 ? 145.715 119.230 91.096  1.00 72.08 ? 237 ASN   B N   1 
ATOM   3643 C CA  . ASN   B 2 255 ? 146.205 119.052 89.734  1.00 72.08 ? 237 ASN   B CA  1 
ATOM   3644 C C   . ASN   B 2 255 ? 145.181 118.325 88.870  1.00 72.08 ? 237 ASN   B C   1 
ATOM   3645 O O   . ASN   B 2 255 ? 145.028 118.637 87.683  1.00 72.08 ? 237 ASN   B O   1 
ATOM   3646 C CB  . ASN   B 2 255 ? 147.533 118.298 89.753  1.00 72.08 ? 237 ASN   B CB  1 
ATOM   3647 C CG  . ASN   B 2 255 ? 148.148 118.168 88.377  1.00 72.08 ? 237 ASN   B CG  1 
ATOM   3648 O OD1 . ASN   B 2 255 ? 148.127 119.109 87.583  1.00 72.08 ? 237 ASN   B OD1 1 
ATOM   3649 N ND2 . ASN   B 2 255 ? 148.715 117.003 88.092  1.00 72.08 ? 237 ASN   B ND2 1 
ATOM   3650 N N   . GLY   B 2 256 ? 144.467 117.359 89.447  1.00 68.84 ? 238 GLY   B N   1 
ATOM   3651 C CA  . GLY   B 2 256 ? 143.409 116.652 88.758  1.00 68.84 ? 238 GLY   B CA  1 
ATOM   3652 C C   . GLY   B 2 256 ? 143.775 115.272 88.252  1.00 68.84 ? 238 GLY   B C   1 
ATOM   3653 O O   . GLY   B 2 256 ? 142.890 114.559 87.763  1.00 68.84 ? 238 GLY   B O   1 
ATOM   3654 N N   . ASN   B 2 257 ? 145.040 114.875 88.353  1.00 71.99 ? 239 ASN   B N   1 
ATOM   3655 C CA  . ASN   B 2 257 ? 145.481 113.563 87.898  1.00 71.99 ? 239 ASN   B CA  1 
ATOM   3656 C C   . ASN   B 2 257 ? 145.489 112.517 89.005  1.00 71.99 ? 239 ASN   B C   1 
ATOM   3657 O O   . ASN   B 2 257 ? 145.896 111.378 88.757  1.00 71.99 ? 239 ASN   B O   1 
ATOM   3658 C CB  . ASN   B 2 257 ? 146.876 113.662 87.272  1.00 71.99 ? 239 ASN   B CB  1 
ATOM   3659 C CG  . ASN   B 2 257 ? 146.896 114.531 86.030  1.00 71.99 ? 239 ASN   B CG  1 
ATOM   3660 O OD1 . ASN   B 2 257 ? 145.892 114.652 85.329  1.00 71.99 ? 239 ASN   B OD1 1 
ATOM   3661 N ND2 . ASN   B 2 257 ? 148.043 115.134 85.747  1.00 71.99 ? 239 ASN   B ND2 1 
ATOM   3662 N N   . ALA   B 2 258 ? 145.051 112.869 90.211  1.00 67.50 ? 240 ALA   B N   1 
ATOM   3663 C CA  . ALA   B 2 258 ? 145.044 111.944 91.333  1.00 67.50 ? 240 ALA   B CA  1 
ATOM   3664 C C   . ALA   B 2 258 ? 143.918 112.335 92.278  1.00 67.50 ? 240 ALA   B C   1 
ATOM   3665 O O   . ALA   B 2 258 ? 143.345 113.421 92.173  1.00 67.50 ? 240 ALA   B O   1 
ATOM   3666 C CB  . ALA   B 2 258 ? 146.394 111.935 92.059  1.00 67.50 ? 240 ALA   B CB  1 
ATOM   3667 N N   . PHE   B 2 259 ? 143.593 111.430 93.199  1.00 62.46 ? 241 PHE   B N   1 
ATOM   3668 C CA  . PHE   B 2 259 ? 142.576 111.709 94.203  1.00 62.46 ? 241 PHE   B CA  1 
ATOM   3669 C C   . PHE   B 2 259 ? 142.846 110.865 95.439  1.00 62.46 ? 241 PHE   B C   1 
ATOM   3670 O O   . PHE   B 2 259 ? 143.309 109.728 95.333  1.00 62.46 ? 241 PHE   B O   1 
ATOM   3671 C CB  . PHE   B 2 259 ? 141.155 111.450 93.669  1.00 62.46 ? 241 PHE   B CB  1 
ATOM   3672 C CG  . PHE   B 2 259 ? 140.821 109.993 93.473  1.00 62.46 ? 241 PHE   B CG  1 
ATOM   3673 C CD1 . PHE   B 2 259 ? 141.271 109.308 92.355  1.00 62.46 ? 241 PHE   B CD1 1 
ATOM   3674 C CD2 . PHE   B 2 259 ? 140.031 109.317 94.394  1.00 62.46 ? 241 PHE   B CD2 1 
ATOM   3675 C CE1 . PHE   B 2 259 ? 140.960 107.975 92.170  1.00 62.46 ? 241 PHE   B CE1 1 
ATOM   3676 C CE2 . PHE   B 2 259 ? 139.720 107.981 94.215  1.00 62.46 ? 241 PHE   B CE2 1 
ATOM   3677 C CZ  . PHE   B 2 259 ? 140.185 107.311 93.103  1.00 62.46 ? 241 PHE   B CZ  1 
ATOM   3678 N N   . ALA   B 2 260 ? 142.546 111.422 96.605  1.00 52.95 ? 242 ALA   B N   1 
ATOM   3679 C CA  . ALA   B 2 260 ? 142.644 110.688 97.855  1.00 52.95 ? 242 ALA   B CA  1 
ATOM   3680 C C   . ALA   B 2 260 ? 141.258 110.282 98.331  1.00 52.95 ? 242 ALA   B C   1 
ATOM   3681 O O   . ALA   B 2 260 ? 140.250 110.913 97.997  1.00 52.95 ? 242 ALA   B O   1 
ATOM   3682 C CB  . ALA   B 2 260 ? 143.341 111.513 98.936  1.00 52.95 ? 242 ALA   B CB  1 
ATOM   3683 N N   . THR   B 2 261 ? 141.220 109.208 99.113  1.00 52.77 ? 243 THR   B N   1 
ATOM   3684 C CA  . THR   B 2 261 ? 139.976 108.684 99.645  1.00 52.77 ? 243 THR   B CA  1 
ATOM   3685 C C   . THR   B 2 261 ? 140.191 108.229 101.079 1.00 52.77 ? 243 THR   B C   1 
ATOM   3686 O O   . THR   B 2 261 ? 141.311 107.944 101.508 1.00 52.77 ? 243 THR   B O   1 
ATOM   3687 C CB  . THR   B 2 261 ? 139.434 107.520 98.803  1.00 52.77 ? 243 THR   B CB  1 
ATOM   3688 O OG1 . THR   B 2 261 ? 138.277 106.969 99.443  1.00 52.77 ? 243 THR   B OG1 1 
ATOM   3689 C CG2 . THR   B 2 261 ? 140.479 106.436 98.649  1.00 52.77 ? 243 THR   B CG2 1 
ATOM   3690 N N   . GLY   B 2 262 ? 139.085 108.169 101.810 1.00 53.20 ? 244 GLY   B N   1 
ATOM   3691 C CA  . GLY   B 2 262 ? 139.057 107.735 103.189 1.00 53.20 ? 244 GLY   B CA  1 
ATOM   3692 C C   . GLY   B 2 262 ? 137.837 106.885 103.469 1.00 53.20 ? 244 GLY   B C   1 
ATOM   3693 O O   . GLY   B 2 262 ? 136.737 107.174 102.977 1.00 53.20 ? 244 GLY   B O   1 
ATOM   3694 N N   . SER   B 2 263 ? 138.029 105.837 104.268 1.00 52.31 ? 245 SER   B N   1 
ATOM   3695 C CA  . SER   B 2 263 ? 137.004 104.841 104.541 1.00 52.31 ? 245 SER   B CA  1 
ATOM   3696 C C   . SER   B 2 263 ? 137.018 104.535 106.036 1.00 52.31 ? 245 SER   B C   1 
ATOM   3697 O O   . SER   B 2 263 ? 137.653 105.236 106.828 1.00 52.31 ? 245 SER   B O   1 
ATOM   3698 C CB  . SER   B 2 263 ? 137.229 103.590 103.682 1.00 52.31 ? 245 SER   B CB  1 
ATOM   3699 O OG  . SER   B 2 263 ? 138.388 102.890 104.087 1.00 52.31 ? 245 SER   B OG  1 
ATOM   3700 N N   . ASP   B 2 264 ? 136.318 103.471 106.423 1.00 54.68 ? 246 ASP   B N   1 
ATOM   3701 C CA  . ASP   B 2 264 ? 136.107 103.135 107.825 1.00 54.68 ? 246 ASP   B CA  1 
ATOM   3702 C C   . ASP   B 2 264 ? 137.237 102.316 108.435 1.00 54.68 ? 246 ASP   B C   1 
ATOM   3703 O O   . ASP   B 2 264 ? 137.136 101.930 109.604 1.00 54.68 ? 246 ASP   B O   1 
ATOM   3704 C CB  . ASP   B 2 264 ? 134.789 102.373 107.989 1.00 54.68 ? 246 ASP   B CB  1 
ATOM   3705 C CG  . ASP   B 2 264 ? 133.599 103.156 107.486 1.00 54.68 ? 246 ASP   B CG  1 
ATOM   3706 O OD1 . ASP   B 2 264 ? 133.795 104.290 107.000 1.00 54.68 ? 246 ASP   B OD1 1 
ATOM   3707 O OD2 . ASP   B 2 264 ? 132.466 102.640 107.578 1.00 54.68 ? 246 ASP   B OD2 1 
ATOM   3708 N N   . ASP   B 2 265 ? 138.300 102.034 107.687 1.00 59.58 ? 247 ASP   B N   1 
ATOM   3709 C CA  . ASP   B 2 265 ? 139.423 101.262 108.202 1.00 59.58 ? 247 ASP   B CA  1 
ATOM   3710 C C   . ASP   B 2 265 ? 140.547 102.140 108.741 1.00 59.58 ? 247 ASP   B C   1 
ATOM   3711 O O   . ASP   B 2 265 ? 141.664 101.641 108.921 1.00 59.58 ? 247 ASP   B O   1 
ATOM   3712 C CB  . ASP   B 2 265 ? 139.966 100.329 107.115 1.00 59.58 ? 247 ASP   B CB  1 
ATOM   3713 C CG  . ASP   B 2 265 ? 140.259 101.053 105.817 1.00 59.58 ? 247 ASP   B CG  1 
ATOM   3714 O OD1 . ASP   B 2 265 ? 139.887 102.237 105.695 1.00 59.58 ? 247 ASP   B OD1 1 
ATOM   3715 O OD2 . ASP   B 2 265 ? 140.862 100.440 104.913 1.00 59.58 ? 247 ASP   B OD2 1 
ATOM   3716 N N   . ALA   B 2 266 ? 140.272 103.435 108.957 1.00 51.79 ? 248 ALA   B N   1 
ATOM   3717 C CA  . ALA   B 2 266 ? 141.206 104.433 109.501 1.00 51.79 ? 248 ALA   B CA  1 
ATOM   3718 C C   . ALA   B 2 266 ? 142.449 104.615 108.632 1.00 51.79 ? 248 ALA   B C   1 
ATOM   3719 O O   . ALA   B 2 266 ? 143.502 105.033 109.119 1.00 51.79 ? 248 ALA   B O   1 
ATOM   3720 C CB  . ALA   B 2 266 ? 141.604 104.119 110.948 1.00 51.79 ? 248 ALA   B CB  1 
ATOM   3721 N N   . THR   B 2 267 ? 142.338 104.314 107.339 1.00 58.72 ? 249 THR   B N   1 
ATOM   3722 C CA  . THR   B 2 267 ? 143.426 104.498 106.389 1.00 58.72 ? 249 THR   B CA  1 
ATOM   3723 C C   . THR   B 2 267 ? 142.933 105.365 105.243 1.00 58.72 ? 249 THR   B C   1 
ATOM   3724 O O   . THR   B 2 267 ? 141.843 105.135 104.712 1.00 58.72 ? 249 THR   B O   1 
ATOM   3725 C CB  . THR   B 2 267 ? 143.941 103.161 105.831 1.00 58.72 ? 249 THR   B CB  1 
ATOM   3726 O OG1 . THR   B 2 267 ? 142.924 102.553 105.026 1.00 58.72 ? 249 THR   B OG1 1 
ATOM   3727 C CG2 . THR   B 2 267 ? 144.343 102.203 106.947 1.00 58.72 ? 249 THR   B CG2 1 
ATOM   3728 N N   . CYS   B 2 268 ? 143.731 106.357 104.867 1.00 62.12 ? 250 CYS   B N   1 
ATOM   3729 C CA  . CYS   B 2 268 ? 143.500 107.117 103.649 1.00 62.12 ? 250 CYS   B CA  1 
ATOM   3730 C C   . CYS   B 2 268 ? 144.387 106.561 102.544 1.00 62.12 ? 250 CYS   B C   1 
ATOM   3731 O O   . CYS   B 2 268 ? 145.485 106.067 102.800 1.00 62.12 ? 250 CYS   B O   1 
ATOM   3732 C CB  . CYS   B 2 268 ? 143.789 108.605 103.858 1.00 62.12 ? 250 CYS   B CB  1 
ATOM   3733 S SG  . CYS   B 2 268 ? 142.516 109.512 104.758 1.00 62.12 ? 250 CYS   B SG  1 
ATOM   3734 N N   . ARG   B 2 269 ? 143.902 106.636 101.311 1.00 64.76 ? 251 ARG   B N   1 
ATOM   3735 C CA  . ARG   B 2 269 ? 144.631 106.092 100.173 1.00 64.76 ? 251 ARG   B CA  1 
ATOM   3736 C C   . ARG   B 2 269 ? 144.651 107.103 99.039  1.00 64.76 ? 251 ARG   B C   1 
ATOM   3737 O O   . ARG   B 2 269 ? 143.606 107.647 98.672  1.00 64.76 ? 251 ARG   B O   1 
ATOM   3738 C CB  . ARG   B 2 269 ? 144.011 104.773 99.704  1.00 64.76 ? 251 ARG   B CB  1 
ATOM   3739 C CG  . ARG   B 2 269 ? 144.618 103.553 100.371 1.00 64.76 ? 251 ARG   B CG  1 
ATOM   3740 C CD  . ARG   B 2 269 ? 143.729 102.331 100.230 1.00 64.76 ? 251 ARG   B CD  1 
ATOM   3741 N NE  . ARG   B 2 269 ? 144.422 101.113 100.631 1.00 64.76 ? 251 ARG   B NE  1 
ATOM   3742 C CZ  . ARG   B 2 269 ? 144.519 100.683 101.881 1.00 64.76 ? 251 ARG   B CZ  1 
ATOM   3743 N NH1 . ARG   B 2 269 ? 143.965 101.343 102.885 1.00 64.76 ? 251 ARG   B NH1 1 
ATOM   3744 N NH2 . ARG   B 2 269 ? 145.187 99.560  102.131 1.00 64.76 ? 251 ARG   B NH2 1 
ATOM   3745 N N   . LEU   B 2 270 ? 145.835 107.348 98.483  1.00 65.53 ? 252 LEU   B N   1 
ATOM   3746 C CA  . LEU   B 2 270 ? 146.001 108.273 97.364  1.00 65.53 ? 252 LEU   B CA  1 
ATOM   3747 C C   . LEU   B 2 270 ? 146.125 107.459 96.080  1.00 65.53 ? 252 LEU   B C   1 
ATOM   3748 O O   . LEU   B 2 270 ? 147.169 106.862 95.808  1.00 65.53 ? 252 LEU   B O   1 
ATOM   3749 C CB  . LEU   B 2 270 ? 147.215 109.172 97.573  1.00 65.53 ? 252 LEU   B CB  1 
ATOM   3750 C CG  . LEU   B 2 270 ? 147.490 110.169 96.444  1.00 65.53 ? 252 LEU   B CG  1 
ATOM   3751 C CD1 . LEU   B 2 270 ? 146.338 111.149 96.303  1.00 65.53 ? 252 LEU   B CD1 1 
ATOM   3752 C CD2 . LEU   B 2 270 ? 148.799 110.907 96.667  1.00 65.53 ? 252 LEU   B CD2 1 
ATOM   3753 N N   . PHE   B 2 271 ? 145.053 107.432 95.294  1.00 67.93 ? 253 PHE   B N   1 
ATOM   3754 C CA  . PHE   B 2 271 ? 145.057 106.778 93.997  1.00 67.93 ? 253 PHE   B CA  1 
ATOM   3755 C C   . PHE   B 2 271 ? 145.425 107.782 92.911  1.00 67.93 ? 253 PHE   B C   1 
ATOM   3756 O O   . PHE   B 2 271 ? 145.172 108.984 93.037  1.00 67.93 ? 253 PHE   B O   1 
ATOM   3757 C CB  . PHE   B 2 271 ? 143.689 106.169 93.689  1.00 67.93 ? 253 PHE   B CB  1 
ATOM   3758 C CG  . PHE   B 2 271 ? 143.325 105.001 94.561  1.00 67.93 ? 253 PHE   B CG  1 
ATOM   3759 C CD1 . PHE   B 2 271 ? 142.640 105.192 95.750  1.00 67.93 ? 253 PHE   B CD1 1 
ATOM   3760 C CD2 . PHE   B 2 271 ? 143.649 103.709 94.180  1.00 67.93 ? 253 PHE   B CD2 1 
ATOM   3761 C CE1 . PHE   B 2 271 ? 142.298 104.114 96.550  1.00 67.93 ? 253 PHE   B CE1 1 
ATOM   3762 C CE2 . PHE   B 2 271 ? 143.308 102.628 94.973  1.00 67.93 ? 253 PHE   B CE2 1 
ATOM   3763 C CZ  . PHE   B 2 271 ? 142.633 102.833 96.161  1.00 67.93 ? 253 PHE   B CZ  1 
ATOM   3764 N N   . ASP   B 2 272 ? 146.027 107.276 91.839  1.00 74.14 ? 254 ASP   B N   1 
ATOM   3765 C CA  . ASP   B 2 272 ? 146.406 108.083 90.688  1.00 74.14 ? 254 ASP   B CA  1 
ATOM   3766 C C   . ASP   B 2 272 ? 145.590 107.661 89.476  1.00 74.14 ? 254 ASP   B C   1 
ATOM   3767 O O   . ASP   B 2 272 ? 145.320 106.473 89.284  1.00 74.14 ? 254 ASP   B O   1 
ATOM   3768 C CB  . ASP   B 2 272 ? 147.897 107.942 90.381  1.00 74.14 ? 254 ASP   B CB  1 
ATOM   3769 C CG  . ASP   B 2 272 ? 148.466 109.161 89.683  1.00 74.14 ? 254 ASP   B CG  1 
ATOM   3770 O OD1 . ASP   B 2 272 ? 148.081 109.416 88.523  1.00 74.14 ? 254 ASP   B OD1 1 
ATOM   3771 O OD2 . ASP   B 2 272 ? 149.300 109.864 90.292  1.00 74.14 ? 254 ASP   B OD2 1 
ATOM   3772 N N   . LEU   B 2 273 ? 145.188 108.640 88.663  1.00 72.52 ? 255 LEU   B N   1 
ATOM   3773 C CA  . LEU   B 2 273 ? 144.431 108.322 87.456  1.00 72.52 ? 255 LEU   B CA  1 
ATOM   3774 C C   . LEU   B 2 273 ? 145.327 107.712 86.385  1.00 72.52 ? 255 LEU   B C   1 
ATOM   3775 O O   . LEU   B 2 273 ? 144.914 106.785 85.678  1.00 72.52 ? 255 LEU   B O   1 
ATOM   3776 C CB  . LEU   B 2 273 ? 143.734 109.574 86.924  1.00 72.52 ? 255 LEU   B CB  1 
ATOM   3777 C CG  . LEU   B 2 273 ? 142.635 110.192 87.792  1.00 72.52 ? 255 LEU   B CG  1 
ATOM   3778 C CD1 . LEU   B 2 273 ? 141.859 111.231 87.000  1.00 72.52 ? 255 LEU   B CD1 1 
ATOM   3779 C CD2 . LEU   B 2 273 ? 141.698 109.126 88.339  1.00 72.52 ? 255 LEU   B CD2 1 
ATOM   3780 N N   . ARG   B 2 274 ? 146.552 108.225 86.243  1.00 73.99 ? 256 ARG   B N   1 
ATOM   3781 C CA  . ARG   B 2 274 ? 147.459 107.705 85.225  1.00 73.99 ? 256 ARG   B CA  1 
ATOM   3782 C C   . ARG   B 2 274 ? 148.013 106.337 85.609  1.00 73.99 ? 256 ARG   B C   1 
ATOM   3783 O O   . ARG   B 2 274 ? 148.056 105.425 84.776  1.00 73.99 ? 256 ARG   B O   1 
ATOM   3784 C CB  . ARG   B 2 274 ? 148.594 108.699 84.980  1.00 73.99 ? 256 ARG   B CB  1 
ATOM   3785 C CG  . ARG   B 2 274 ? 148.219 110.148 85.236  1.00 73.99 ? 256 ARG   B CG  1 
ATOM   3786 C CD  . ARG   B 2 274 ? 149.320 111.090 84.778  1.00 73.99 ? 256 ARG   B CD  1 
ATOM   3787 N NE  . ARG   B 2 274 ? 149.325 111.254 83.329  1.00 73.99 ? 256 ARG   B NE  1 
ATOM   3788 C CZ  . ARG   B 2 274 ? 148.585 112.136 82.670  1.00 73.99 ? 256 ARG   B CZ  1 
ATOM   3789 N NH1 . ARG   B 2 274 ? 147.768 112.963 83.301  1.00 73.99 ? 256 ARG   B NH1 1 
ATOM   3790 N NH2 . ARG   B 2 274 ? 148.667 112.189 81.344  1.00 73.99 ? 256 ARG   B NH2 1 
ATOM   3791 N N   . ALA   B 2 275 ? 148.437 106.170 86.864  1.00 73.10 ? 257 ALA   B N   1 
ATOM   3792 C CA  . ALA   B 2 275 ? 148.984 104.889 87.297  1.00 73.10 ? 257 ALA   B CA  1 
ATOM   3793 C C   . ALA   B 2 275 ? 147.898 103.844 87.517  1.00 73.10 ? 257 ALA   B C   1 
ATOM   3794 O O   . ALA   B 2 275 ? 148.185 102.643 87.436  1.00 73.10 ? 257 ALA   B O   1 
ATOM   3795 C CB  . ALA   B 2 275 ? 149.803 105.071 88.575  1.00 73.10 ? 257 ALA   B CB  1 
ATOM   3796 N N   . ASP   B 2 276 ? 146.665 104.295 87.794  1.00 72.75 ? 258 ASP   B N   1 
ATOM   3797 C CA  . ASP   B 2 276 ? 145.469 103.458 87.980  1.00 72.75 ? 258 ASP   B CA  1 
ATOM   3798 C C   . ASP   B 2 276 ? 145.691 102.466 89.136  1.00 72.75 ? 258 ASP   B C   1 
ATOM   3799 O O   . ASP   B 2 276 ? 145.300 101.298 89.089  1.00 72.75 ? 258 ASP   B O   1 
ATOM   3800 C CB  . ASP   B 2 276 ? 145.070 102.787 86.646  1.00 72.75 ? 258 ASP   B CB  1 
ATOM   3801 C CG  . ASP   B 2 276 ? 143.737 102.033 86.703  1.00 72.75 ? 258 ASP   B CG  1 
ATOM   3802 O OD1 . ASP   B 2 276 ? 142.681 102.699 86.724  1.00 72.75 ? 258 ASP   B OD1 1 
ATOM   3803 O OD2 . ASP   B 2 276 ? 143.748 100.783 86.706  1.00 72.75 ? 258 ASP   B OD2 1 
ATOM   3804 N N   . GLN   B 2 277 ? 146.359 102.939 90.188  1.00 72.46 ? 259 GLN   B N   1 
ATOM   3805 C CA  . GLN   B 2 277 ? 146.587 102.137 91.385  1.00 72.46 ? 259 GLN   B CA  1 
ATOM   3806 C C   . GLN   B 2 277 ? 146.866 103.065 92.559  1.00 72.46 ? 259 GLN   B C   1 
ATOM   3807 O O   . GLN   B 2 277 ? 147.051 104.273 92.396  1.00 72.46 ? 259 GLN   B O   1 
ATOM   3808 C CB  . GLN   B 2 277 ? 147.743 101.147 91.206  1.00 72.46 ? 259 GLN   B CB  1 
ATOM   3809 C CG  . GLN   B 2 277 ? 149.099 101.794 91.042  1.00 72.46 ? 259 GLN   B CG  1 
ATOM   3810 C CD  . GLN   B 2 277 ? 150.192 100.775 90.825  1.00 72.46 ? 259 GLN   B CD  1 
ATOM   3811 O OE1 . GLN   B 2 277 ? 149.940 99.570  90.817  1.00 72.46 ? 259 GLN   B OE1 1 
ATOM   3812 N NE2 . GLN   B 2 277 ? 151.417 101.250 90.658  1.00 72.46 ? 259 GLN   B NE2 1 
ATOM   3813 N N   . GLU   B 2 278 ? 146.898 102.473 93.751  1.00 69.55 ? 260 GLU   B N   1 
ATOM   3814 C CA  . GLU   B 2 278 ? 147.152 103.215 94.978  1.00 69.55 ? 260 GLU   B CA  1 
ATOM   3815 C C   . GLU   B 2 278 ? 148.629 103.570 95.089  1.00 69.55 ? 260 GLU   B C   1 
ATOM   3816 O O   . GLU   B 2 278 ? 149.498 102.711 94.912  1.00 69.55 ? 260 GLU   B O   1 
ATOM   3817 C CB  . GLU   B 2 278 ? 146.710 102.391 96.187  1.00 69.55 ? 260 GLU   B CB  1 
ATOM   3818 C CG  . GLU   B 2 278 ? 147.126 102.960 97.530  1.00 69.55 ? 260 GLU   B CG  1 
ATOM   3819 C CD  . GLU   B 2 278 ? 147.368 101.882 98.563  1.00 69.55 ? 260 GLU   B CD  1 
ATOM   3820 O OE1 . GLU   B 2 278 ? 146.475 101.030 98.754  1.00 69.55 ? 260 GLU   B OE1 1 
ATOM   3821 O OE2 . GLU   B 2 278 ? 148.450 101.886 99.185  1.00 69.55 ? 260 GLU   B OE2 1 
ATOM   3822 N N   . LEU   B 2 279 ? 148.911 104.839 95.383  1.00 70.58 ? 261 LEU   B N   1 
ATOM   3823 C CA  . LEU   B 2 279 ? 150.285 105.305 95.548  1.00 70.58 ? 261 LEU   B CA  1 
ATOM   3824 C C   . LEU   B 2 279 ? 150.725 105.265 97.010  1.00 70.58 ? 261 LEU   B C   1 
ATOM   3825 O O   . LEU   B 2 279 ? 151.718 104.615 97.350  1.00 70.58 ? 261 LEU   B O   1 
ATOM   3826 C CB  . LEU   B 2 279 ? 150.432 106.726 94.996  1.00 70.58 ? 261 LEU   B CB  1 
ATOM   3827 C CG  . LEU   B 2 279 ? 149.937 107.001 93.578  1.00 70.58 ? 261 LEU   B CG  1 
ATOM   3828 C CD1 . LEU   B 2 279 ? 150.242 108.440 93.207  1.00 70.58 ? 261 LEU   B CD1 1 
ATOM   3829 C CD2 . LEU   B 2 279 ? 150.574 106.042 92.588  1.00 70.58 ? 261 LEU   B CD2 1 
ATOM   3830 N N   . MET   B 2 280 ? 149.994 105.956 97.881  1.00 73.72 ? 262 MET   B N   1 
ATOM   3831 C CA  . MET   B 2 280 ? 150.388 106.125 99.272  1.00 73.72 ? 262 MET   B CA  1 
ATOM   3832 C C   . MET   B 2 280 ? 149.225 105.785 100.190 1.00 73.72 ? 262 MET   B C   1 
ATOM   3833 O O   . MET   B 2 280 ? 148.062 106.045 99.863  1.00 73.72 ? 262 MET   B O   1 
ATOM   3834 C CB  . MET   B 2 280 ? 150.865 107.561 99.534  1.00 73.72 ? 262 MET   B CB  1 
ATOM   3835 C CG  . MET   B 2 280 ? 151.682 107.741 100.803 1.00 73.72 ? 262 MET   B CG  1 
ATOM   3836 S SD  . MET   B 2 280 ? 152.739 109.199 100.742 1.00 73.72 ? 262 MET   B SD  1 
ATOM   3837 C CE  . MET   B 2 280 ? 154.169 108.541 99.891  1.00 73.72 ? 262 MET   B CE  1 
ATOM   3838 N N   . THR   B 2 281 ? 149.550 105.196 101.339 1.00 68.66 ? 263 THR   B N   1 
ATOM   3839 C CA  . THR   B 2 281 ? 148.583 104.884 102.383 1.00 68.66 ? 263 THR   B CA  1 
ATOM   3840 C C   . THR   B 2 281 ? 148.935 105.685 103.629 1.00 68.66 ? 263 THR   B C   1 
ATOM   3841 O O   . THR   B 2 281 ? 150.041 105.555 104.164 1.00 68.66 ? 263 THR   B O   1 
ATOM   3842 C CB  . THR   B 2 281 ? 148.568 103.388 102.695 1.00 68.66 ? 263 THR   B CB  1 
ATOM   3843 O OG1 . THR   B 2 281 ? 148.282 102.652 101.500 1.00 68.66 ? 263 THR   B OG1 1 
ATOM   3844 C CG2 . THR   B 2 281 ? 147.510 103.074 103.742 1.00 68.66 ? 263 THR   B CG2 1 
ATOM   3845 N N   . TYR   B 2 282 ? 147.994 106.505 104.084 1.00 65.68 ? 264 TYR   B N   1 
ATOM   3846 C CA  . TYR   B 2 282 ? 148.158 107.333 105.272 1.00 65.68 ? 264 TYR   B CA  1 
ATOM   3847 C C   . TYR   B 2 282 ? 147.425 106.655 106.422 1.00 65.68 ? 264 TYR   B C   1 
ATOM   3848 O O   . TYR   B 2 282 ? 146.194 106.542 106.401 1.00 65.68 ? 264 TYR   B O   1 
ATOM   3849 C CB  . TYR   B 2 282 ? 147.620 108.742 105.035 1.00 65.68 ? 264 TYR   B CB  1 
ATOM   3850 C CG  . TYR   B 2 282 ? 147.991 109.327 103.691 1.00 65.68 ? 264 TYR   B CG  1 
ATOM   3851 C CD1 . TYR   B 2 282 ? 149.225 109.930 103.493 1.00 65.68 ? 264 TYR   B CD1 1 
ATOM   3852 C CD2 . TYR   B 2 282 ? 147.102 109.284 102.622 1.00 65.68 ? 264 TYR   B CD2 1 
ATOM   3853 C CE1 . TYR   B 2 282 ? 149.567 110.466 102.268 1.00 65.68 ? 264 TYR   B CE1 1 
ATOM   3854 C CE2 . TYR   B 2 282 ? 147.435 109.817 101.395 1.00 65.68 ? 264 TYR   B CE2 1 
ATOM   3855 C CZ  . TYR   B 2 282 ? 148.668 110.408 101.224 1.00 65.68 ? 264 TYR   B CZ  1 
ATOM   3856 O OH  . TYR   B 2 282 ? 149.004 110.941 100.004 1.00 65.68 ? 264 TYR   B OH  1 
ATOM   3857 N N   . SER   B 2 283 ? 148.181 106.202 107.417 1.00 64.25 ? 265 SER   B N   1 
ATOM   3858 C CA  . SER   B 2 283 ? 147.610 105.520 108.568 1.00 64.25 ? 265 SER   B CA  1 
ATOM   3859 C C   . SER   B 2 283 ? 148.570 105.652 109.738 1.00 64.25 ? 265 SER   B C   1 
ATOM   3860 O O   . SER   B 2 283 ? 149.739 106.008 109.570 1.00 64.25 ? 265 SER   B O   1 
ATOM   3861 C CB  . SER   B 2 283 ? 147.329 104.044 108.269 1.00 64.25 ? 265 SER   B CB  1 
ATOM   3862 O OG  . SER   B 2 283 ? 146.700 103.415 109.372 1.00 64.25 ? 265 SER   B OG  1 
ATOM   3863 N N   . HIS   B 2 284 ? 148.054 105.361 110.928 1.00 61.25 ? 266 HIS   B N   1 
ATOM   3864 C CA  . HIS   B 2 284 ? 148.854 105.371 112.141 1.00 61.25 ? 266 HIS   B CA  1 
ATOM   3865 C C   . HIS   B 2 284 ? 148.458 104.171 112.986 1.00 61.25 ? 266 HIS   B C   1 
ATOM   3866 O O   . HIS   B 2 284 ? 147.377 103.601 112.821 1.00 61.25 ? 266 HIS   B O   1 
ATOM   3867 C CB  . HIS   B 2 284 ? 148.671 106.671 112.930 1.00 61.25 ? 266 HIS   B CB  1 
ATOM   3868 C CG  . HIS   B 2 284 ? 149.894 107.107 113.673 1.00 61.25 ? 266 HIS   B CG  1 
ATOM   3869 N ND1 . HIS   B 2 284 ? 150.234 106.606 114.911 1.00 61.25 ? 266 HIS   B ND1 1 
ATOM   3870 C CD2 . HIS   B 2 284 ? 150.855 108.007 113.356 1.00 61.25 ? 266 HIS   B CD2 1 
ATOM   3871 C CE1 . HIS   B 2 284 ? 151.354 107.173 115.322 1.00 61.25 ? 266 HIS   B CE1 1 
ATOM   3872 N NE2 . HIS   B 2 284 ? 151.751 108.028 114.397 1.00 61.25 ? 266 HIS   B NE2 1 
ATOM   3873 N N   . ASP   B 2 285 ? 149.356 103.784 113.893 1.00 63.84 ? 267 ASP   B N   1 
ATOM   3874 C CA  . ASP   B 2 285 ? 149.110 102.603 114.713 1.00 63.84 ? 267 ASP   B CA  1 
ATOM   3875 C C   . ASP   B 2 285 ? 148.067 102.870 115.791 1.00 63.84 ? 267 ASP   B C   1 
ATOM   3876 O O   . ASP   B 2 285 ? 147.357 101.946 116.205 1.00 63.84 ? 267 ASP   B O   1 
ATOM   3877 C CB  . ASP   B 2 285 ? 150.416 102.123 115.343 1.00 63.84 ? 267 ASP   B CB  1 
ATOM   3878 C CG  . ASP   B 2 285 ? 151.402 101.608 114.313 1.00 63.84 ? 267 ASP   B CG  1 
ATOM   3879 O OD1 . ASP   B 2 285 ? 150.957 101.126 113.251 1.00 63.84 ? 267 ASP   B OD1 1 
ATOM   3880 O OD2 . ASP   B 2 285 ? 152.623 101.684 114.567 1.00 63.84 ? 267 ASP   B OD2 1 
ATOM   3881 N N   . ASN   B 2 286 ? 147.955 104.114 116.252 1.00 57.74 ? 268 ASN   B N   1 
ATOM   3882 C CA  . ASN   B 2 286 ? 147.025 104.471 117.313 1.00 57.74 ? 268 ASN   B CA  1 
ATOM   3883 C C   . ASN   B 2 286 ? 145.770 105.159 116.788 1.00 57.74 ? 268 ASN   B C   1 
ATOM   3884 O O   . ASN   B 2 286 ? 145.151 105.941 117.516 1.00 57.74 ? 268 ASN   B O   1 
ATOM   3885 C CB  . ASN   B 2 286 ? 147.722 105.357 118.348 1.00 57.74 ? 268 ASN   B CB  1 
ATOM   3886 C CG  . ASN   B 2 286 ? 148.325 106.605 117.737 1.00 57.74 ? 268 ASN   B CG  1 
ATOM   3887 O OD1 . ASN   B 2 286 ? 148.463 106.711 116.520 1.00 57.74 ? 268 ASN   B OD1 1 
ATOM   3888 N ND2 . ASN   B 2 286 ? 148.692 107.560 118.584 1.00 57.74 ? 268 ASN   B ND2 1 
ATOM   3889 N N   . ILE   B 2 287 ? 145.383 104.892 115.544 1.00 49.75 ? 269 ILE   B N   1 
ATOM   3890 C CA  . ILE   B 2 287 ? 144.189 105.482 114.953 1.00 49.75 ? 269 ILE   B CA  1 
ATOM   3891 C C   . ILE   B 2 287 ? 143.258 104.358 114.525 1.00 49.75 ? 269 ILE   B C   1 
ATOM   3892 O O   . ILE   B 2 287 ? 143.591 103.563 113.637 1.00 49.75 ? 269 ILE   B O   1 
ATOM   3893 C CB  . ILE   B 2 287 ? 144.516 106.404 113.772 1.00 49.75 ? 269 ILE   B CB  1 
ATOM   3894 C CG1 . ILE   B 2 287 ? 145.304 107.622 114.256 1.00 49.75 ? 269 ILE   B CG1 1 
ATOM   3895 C CG2 . ILE   B 2 287 ? 143.234 106.841 113.078 1.00 49.75 ? 269 ILE   B CG2 1 
ATOM   3896 C CD1 . ILE   B 2 287 ? 145.552 108.660 113.190 1.00 49.75 ? 269 ILE   B CD1 1 
ATOM   3897 N N   . ILE   B 2 288 ? 142.091 104.297 115.161 1.00 45.09 ? 270 ILE   B N   1 
ATOM   3898 C CA  . ILE   B 2 288 ? 140.964 103.462 114.766 1.00 45.09 ? 270 ILE   B CA  1 
ATOM   3899 C C   . ILE   B 2 288 ? 139.889 104.513 114.508 1.00 45.09 ? 270 ILE   B C   1 
ATOM   3900 O O   . ILE   B 2 288 ? 140.208 105.709 114.519 1.00 45.09 ? 270 ILE   B O   1 
ATOM   3901 C CB  . ILE   B 2 288 ? 140.575 102.442 115.860 1.00 45.09 ? 270 ILE   B CB  1 
ATOM   3902 C CG1 . ILE   B 2 288 ? 141.817 101.855 116.542 1.00 45.09 ? 270 ILE   B CG1 1 
ATOM   3903 C CG2 . ILE   B 2 288 ? 139.821 101.241 115.278 1.00 45.09 ? 270 ILE   B CG2 1 
ATOM   3904 C CD1 . ILE   B 2 288 ? 142.726 101.019 115.637 1.00 45.09 ? 270 ILE   B CD1 1 
ATOM   3905 N N   . CYS   B 2 289 ? 138.641 104.095 114.245 1.00 39.35 ? 271 CYS   B N   1 
ATOM   3906 C CA  . CYS   B 2 289 ? 137.480 104.982 114.091 1.00 39.35 ? 271 CYS   B CA  1 
ATOM   3907 C C   . CYS   B 2 289 ? 137.683 105.948 112.919 1.00 39.35 ? 271 CYS   B C   1 
ATOM   3908 O O   . CYS   B 2 289 ? 137.968 107.133 113.087 1.00 39.35 ? 271 CYS   B O   1 
ATOM   3909 C CB  . CYS   B 2 289 ? 137.165 105.726 115.398 1.00 39.35 ? 271 CYS   B CB  1 
ATOM   3910 S SG  . CYS   B 2 289 ? 136.846 104.654 116.815 1.00 39.35 ? 271 CYS   B SG  1 
ATOM   3911 N N   . GLY   B 2 290 ? 137.585 105.371 111.721 1.00 28.17 ? 272 GLY   B N   1 
ATOM   3912 C CA  . GLY   B 2 290 ? 138.024 105.976 110.477 1.00 28.17 ? 272 GLY   B CA  1 
ATOM   3913 C C   . GLY   B 2 290 ? 137.399 107.262 109.969 1.00 28.17 ? 272 GLY   B C   1 
ATOM   3914 O O   . GLY   B 2 290 ? 136.715 107.981 110.694 1.00 28.17 ? 272 GLY   B O   1 
ATOM   3915 N N   . ILE   B 2 291 ? 137.641 107.550 108.699 1.00 26.66 ? 273 ILE   B N   1 
ATOM   3916 C CA  . ILE   B 2 291 ? 137.501 108.897 108.162 1.00 26.66 ? 273 ILE   B CA  1 
ATOM   3917 C C   . ILE   B 2 291 ? 136.050 109.154 107.779 1.00 26.66 ? 273 ILE   B C   1 
ATOM   3918 O O   . ILE   B 2 291 ? 135.377 108.289 107.210 1.00 26.66 ? 273 ILE   B O   1 
ATOM   3919 C CB  . ILE   B 2 291 ? 138.433 109.091 106.950 1.00 26.66 ? 273 ILE   B CB  1 
ATOM   3920 C CG1 . ILE   B 2 291 ? 139.872 108.698 107.276 1.00 26.66 ? 273 ILE   B CG1 1 
ATOM   3921 C CG2 . ILE   B 2 291 ? 138.469 110.536 106.530 1.00 26.66 ? 273 ILE   B CG2 1 
ATOM   3922 C CD1 . ILE   B 2 291 ? 140.302 107.331 106.756 1.00 26.66 ? 273 ILE   B CD1 1 
ATOM   3923 N N   . THR   B 2 292 ? 135.562 110.354 108.096 1.00 14.58 ? 274 THR   B N   1 
ATOM   3924 C CA  . THR   B 2 292 ? 134.268 110.825 107.625 1.00 14.58 ? 274 THR   B CA  1 
ATOM   3925 C C   . THR   B 2 292 ? 134.365 111.826 106.483 1.00 14.58 ? 274 THR   B C   1 
ATOM   3926 O O   . THR   B 2 292 ? 133.427 111.920 105.685 1.00 14.58 ? 274 THR   B O   1 
ATOM   3927 C CB  . THR   B 2 292 ? 133.486 111.461 108.775 1.00 14.58 ? 274 THR   B CB  1 
ATOM   3928 O OG1 . THR   B 2 292 ? 134.299 112.452 109.404 1.00 14.58 ? 274 THR   B OG1 1 
ATOM   3929 C CG2 . THR   B 2 292 ? 133.097 110.421 109.788 1.00 14.58 ? 274 THR   B CG2 1 
ATOM   3930 N N   . SER   B 2 293 ? 135.463 112.574 106.378 1.00 20.72 ? 275 SER   B N   1 
ATOM   3931 C CA  . SER   B 2 293 ? 135.617 113.540 105.298 1.00 20.72 ? 275 SER   B CA  1 
ATOM   3932 C C   . SER   B 2 293 ? 137.096 113.787 105.034 1.00 20.72 ? 275 SER   B C   1 
ATOM   3933 O O   . SER   B 2 293 ? 137.898 113.816 105.968 1.00 20.72 ? 275 SER   B O   1 
ATOM   3934 C CB  . SER   B 2 293 ? 134.916 114.859 105.631 1.00 20.72 ? 275 SER   B CB  1 
ATOM   3935 O OG  . SER   B 2 293 ? 134.921 115.727 104.512 1.00 20.72 ? 275 SER   B OG  1 
ATOM   3936 N N   . VAL   B 2 294 ? 137.448 113.972 103.759 1.00 32.68 ? 276 VAL   B N   1 
ATOM   3937 C CA  . VAL   B 2 294 ? 138.802 114.335 103.358 1.00 32.68 ? 276 VAL   B CA  1 
ATOM   3938 C C   . VAL   B 2 294 ? 138.748 115.606 102.522 1.00 32.68 ? 276 VAL   B C   1 
ATOM   3939 O O   . VAL   B 2 294 ? 137.717 115.962 101.945 1.00 32.68 ? 276 VAL   B O   1 
ATOM   3940 C CB  . VAL   B 2 294 ? 139.530 113.225 102.561 1.00 32.68 ? 276 VAL   B CB  1 
ATOM   3941 C CG1 . VAL   B 2 294 ? 139.740 111.989 103.400 1.00 32.68 ? 276 VAL   B CG1 1 
ATOM   3942 C CG2 . VAL   B 2 294 ? 138.783 112.896 101.276 1.00 32.68 ? 276 VAL   B CG2 1 
ATOM   3943 N N   . SER   B 2 295 ? 139.888 116.294 102.475 1.00 35.42 ? 277 SER   B N   1 
ATOM   3944 C CA  . SER   B 2 295 ? 140.103 117.403 101.556 1.00 35.42 ? 277 SER   B CA  1 
ATOM   3945 C C   . SER   B 2 295 ? 141.598 117.614 101.377 1.00 35.42 ? 277 SER   B C   1 
ATOM   3946 O O   . SER   B 2 295 ? 142.416 117.130 102.164 1.00 35.42 ? 277 SER   B O   1 
ATOM   3947 C CB  . SER   B 2 295 ? 139.444 118.699 102.041 1.00 35.42 ? 277 SER   B CB  1 
ATOM   3948 O OG  . SER   B 2 295 ? 138.044 118.669 101.825 1.00 35.42 ? 277 SER   B OG  1 
ATOM   3949 N N   . PHE   B 2 296 ? 141.938 118.344 100.321 1.00 54.25 ? 278 PHE   B N   1 
ATOM   3950 C CA  . PHE   B 2 296 ? 143.302 118.754 100.039 1.00 54.25 ? 278 PHE   B CA  1 
ATOM   3951 C C   . PHE   B 2 296 ? 143.442 120.255 100.244 1.00 54.25 ? 278 PHE   B C   1 
ATOM   3952 O O   . PHE   B 2 296 ? 142.490 121.017 100.053 1.00 54.25 ? 278 PHE   B O   1 
ATOM   3953 C CB  . PHE   B 2 296 ? 143.709 118.409 98.604  1.00 54.25 ? 278 PHE   B CB  1 
ATOM   3954 C CG  . PHE   B 2 296 ? 144.303 117.042 98.448  1.00 54.25 ? 278 PHE   B CG  1 
ATOM   3955 C CD1 . PHE   B 2 296 ? 145.588 116.777 98.892  1.00 54.25 ? 278 PHE   B CD1 1 
ATOM   3956 C CD2 . PHE   B 2 296 ? 143.587 116.031 97.832  1.00 54.25 ? 278 PHE   B CD2 1 
ATOM   3957 C CE1 . PHE   B 2 296 ? 146.141 115.518 98.742  1.00 54.25 ? 278 PHE   B CE1 1 
ATOM   3958 C CE2 . PHE   B 2 296 ? 144.134 114.776 97.674  1.00 54.25 ? 278 PHE   B CE2 1 
ATOM   3959 C CZ  . PHE   B 2 296 ? 145.411 114.517 98.131  1.00 54.25 ? 278 PHE   B CZ  1 
ATOM   3960 N N   . SER   B 2 297 ? 144.646 120.677 100.617 1.00 57.27 ? 279 SER   B N   1 
ATOM   3961 C CA  . SER   B 2 297 ? 144.974 122.095 100.668 1.00 57.27 ? 279 SER   B CA  1 
ATOM   3962 C C   . SER   B 2 297 ? 145.341 122.567 99.262  1.00 57.27 ? 279 SER   B C   1 
ATOM   3963 O O   . SER   B 2 297 ? 145.197 121.837 98.277  1.00 57.27 ? 279 SER   B O   1 
ATOM   3964 C CB  . SER   B 2 297 ? 146.093 122.341 101.675 1.00 57.27 ? 279 SER   B CB  1 
ATOM   3965 O OG  . SER   B 2 297 ? 147.357 122.043 101.109 1.00 57.27 ? 279 SER   B OG  1 
ATOM   3966 N N   . LYS   B 2 298 ? 145.810 123.806 99.142  1.00 60.19 ? 280 LYS   B N   1 
ATOM   3967 C CA  . LYS   B 2 298 ? 146.321 124.269 97.860  1.00 60.19 ? 280 LYS   B CA  1 
ATOM   3968 C C   . LYS   B 2 298 ? 147.641 123.574 97.555  1.00 60.19 ? 280 LYS   B C   1 
ATOM   3969 O O   . LYS   B 2 298 ? 148.426 123.282 98.464  1.00 60.19 ? 280 LYS   B O   1 
ATOM   3970 C CB  . LYS   B 2 298 ? 146.493 125.786 97.858  1.00 60.19 ? 280 LYS   B CB  1 
ATOM   3971 C CG  . LYS   B 2 298 ? 146.080 126.434 96.545  1.00 60.19 ? 280 LYS   B CG  1 
ATOM   3972 C CD  . LYS   B 2 298 ? 145.916 127.937 96.679  1.00 60.19 ? 280 LYS   B CD  1 
ATOM   3973 C CE  . LYS   B 2 298 ? 145.244 128.522 95.448  1.00 60.19 ? 280 LYS   B CE  1 
ATOM   3974 N NZ  . LYS   B 2 298 ? 145.158 130.006 95.508  1.00 60.19 ? 280 LYS   B NZ  1 
ATOM   3975 N N   . SER   B 2 299 ? 147.833 123.238 96.271  1.00 67.21 ? 281 SER   B N   1 
ATOM   3976 C CA  . SER   B 2 299 ? 148.937 122.456 95.702  1.00 67.21 ? 281 SER   B CA  1 
ATOM   3977 C C   . SER   B 2 299 ? 148.998 121.012 96.203  1.00 67.21 ? 281 SER   B C   1 
ATOM   3978 O O   . SER   B 2 299 ? 149.933 120.282 95.858  1.00 67.21 ? 281 SER   B O   1 
ATOM   3979 C CB  . SER   B 2 299 ? 150.291 123.141 95.934  1.00 67.21 ? 281 SER   B CB  1 
ATOM   3980 O OG  . SER   B 2 299 ? 150.722 122.979 97.274  1.00 67.21 ? 281 SER   B OG  1 
ATOM   3981 N N   . GLY   B 2 300 ? 148.017 120.584 96.997  1.00 64.88 ? 282 GLY   B N   1 
ATOM   3982 C CA  . GLY   B 2 300 ? 147.881 119.195 97.387  1.00 64.88 ? 282 GLY   B CA  1 
ATOM   3983 C C   . GLY   B 2 300 ? 148.945 118.661 98.315  1.00 64.88 ? 282 GLY   B C   1 
ATOM   3984 O O   . GLY   B 2 300 ? 149.139 117.446 98.375  1.00 64.88 ? 282 GLY   B O   1 
ATOM   3985 N N   . ARG   B 2 301 ? 149.650 119.530 99.042  1.00 68.58 ? 283 ARG   B N   1 
ATOM   3986 C CA  . ARG   B 2 301 ? 150.718 119.050 99.911  1.00 68.58 ? 283 ARG   B CA  1 
ATOM   3987 C C   . ARG   B 2 301 ? 150.178 118.416 101.188 1.00 68.58 ? 283 ARG   B C   1 
ATOM   3988 O O   . ARG   B 2 301 ? 150.734 117.421 101.665 1.00 68.58 ? 283 ARG   B O   1 
ATOM   3989 C CB  . ARG   B 2 301 ? 151.681 120.193 100.243 1.00 68.58 ? 283 ARG   B CB  1 
ATOM   3990 C CG  . ARG   B 2 301 ? 152.905 119.762 101.040 1.00 68.58 ? 283 ARG   B CG  1 
ATOM   3991 C CD  . ARG   B 2 301 ? 153.771 118.810 100.230 1.00 68.58 ? 283 ARG   B CD  1 
ATOM   3992 N NE  . ARG   B 2 301 ? 154.917 118.324 100.988 1.00 68.58 ? 283 ARG   B NE  1 
ATOM   3993 C CZ  . ARG   B 2 301 ? 156.100 118.923 101.028 1.00 68.58 ? 283 ARG   B CZ  1 
ATOM   3994 N NH1 . ARG   B 2 301 ? 156.329 120.044 100.364 1.00 68.58 ? 283 ARG   B NH1 1 
ATOM   3995 N NH2 . ARG   B 2 301 ? 157.077 118.382 101.750 1.00 68.58 ? 283 ARG   B NH2 1 
ATOM   3996 N N   . LEU   B 2 302 ? 149.091 118.948 101.736 1.00 57.05 ? 284 LEU   B N   1 
ATOM   3997 C CA  . LEU   B 2 302 ? 148.510 118.443 102.970 1.00 57.05 ? 284 LEU   B CA  1 
ATOM   3998 C C   . LEU   B 2 302 ? 147.200 117.725 102.679 1.00 57.05 ? 284 LEU   B C   1 
ATOM   3999 O O   . LEU   B 2 302 ? 146.446 118.122 101.786 1.00 57.05 ? 284 LEU   B O   1 
ATOM   4000 C CB  . LEU   B 2 302 ? 148.262 119.576 103.969 1.00 57.05 ? 284 LEU   B CB  1 
ATOM   4001 C CG  . LEU   B 2 302 ? 149.460 120.455 104.318 1.00 57.05 ? 284 LEU   B CG  1 
ATOM   4002 C CD1 . LEU   B 2 302 ? 149.029 121.613 105.200 1.00 57.05 ? 284 LEU   B CD1 1 
ATOM   4003 C CD2 . LEU   B 2 302 ? 150.554 119.638 104.988 1.00 57.05 ? 284 LEU   B CD2 1 
ATOM   4004 N N   . LEU   B 2 303 ? 146.940 116.664 103.435 1.00 45.68 ? 285 LEU   B N   1 
ATOM   4005 C CA  . LEU   B 2 303 ? 145.673 115.950 103.393 1.00 45.68 ? 285 LEU   B CA  1 
ATOM   4006 C C   . LEU   B 2 303 ? 144.972 116.143 104.730 1.00 45.68 ? 285 LEU   B C   1 
ATOM   4007 O O   . LEU   B 2 303 ? 145.479 115.707 105.769 1.00 45.68 ? 285 LEU   B O   1 
ATOM   4008 C CB  . LEU   B 2 303 ? 145.881 114.466 103.099 1.00 45.68 ? 285 LEU   B CB  1 
ATOM   4009 C CG  . LEU   B 2 303 ? 144.589 113.690 102.844 1.00 45.68 ? 285 LEU   B CG  1 
ATOM   4010 C CD1 . LEU   B 2 303 ? 143.948 114.150 101.548 1.00 45.68 ? 285 LEU   B CD1 1 
ATOM   4011 C CD2 . LEU   B 2 303 ? 144.850 112.195 102.817 1.00 45.68 ? 285 LEU   B CD2 1 
ATOM   4012 N N   . LEU   B 2 304 ? 143.823 116.807 104.701 1.00 30.70 ? 286 LEU   B N   1 
ATOM   4013 C CA  . LEU   B 2 304 ? 143.023 117.071 105.887 1.00 30.70 ? 286 LEU   B CA  1 
ATOM   4014 C C   . LEU   B 2 304 ? 141.928 116.017 105.958 1.00 30.70 ? 286 LEU   B C   1 
ATOM   4015 O O   . LEU   B 2 304 ? 141.019 116.006 105.124 1.00 30.70 ? 286 LEU   B O   1 
ATOM   4016 C CB  . LEU   B 2 304 ? 142.446 118.482 105.818 1.00 30.70 ? 286 LEU   B CB  1 
ATOM   4017 C CG  . LEU   B 2 304 ? 143.453 119.587 106.119 1.00 30.70 ? 286 LEU   B CG  1 
ATOM   4018 C CD1 . LEU   B 2 304 ? 143.066 120.877 105.460 1.00 30.70 ? 286 LEU   B CD1 1 
ATOM   4019 C CD2 . LEU   B 2 304 ? 143.442 119.787 107.600 1.00 30.70 ? 286 LEU   B CD2 1 
ATOM   4020 N N   . ALA   B 2 305 ? 142.018 115.126 106.940 1.00 18.43 ? 287 ALA   B N   1 
ATOM   4021 C CA  . ALA   B 2 305 ? 141.088 114.010 107.059 1.00 18.43 ? 287 ALA   B CA  1 
ATOM   4022 C C   . ALA   B 2 305 ? 140.340 114.120 108.374 1.00 18.43 ? 287 ALA   B C   1 
ATOM   4023 O O   . ALA   B 2 305 ? 140.961 114.178 109.435 1.00 18.43 ? 287 ALA   B O   1 
ATOM   4024 C CB  . ALA   B 2 305 ? 141.825 112.674 106.971 1.00 18.43 ? 287 ALA   B CB  1 
ATOM   4025 N N   . GLY   B 2 306 ? 139.014 114.129 108.309 1.00 14.67 ? 288 GLY   B N   1 
ATOM   4026 C CA  . GLY   B 2 306 ? 138.221 114.241 109.514 1.00 14.67 ? 288 GLY   B CA  1 
ATOM   4027 C C   . GLY   B 2 306 ? 137.818 112.900 110.079 1.00 14.67 ? 288 GLY   B C   1 
ATOM   4028 O O   . GLY   B 2 306 ? 136.835 112.304 109.639 1.00 14.67 ? 288 GLY   B O   1 
ATOM   4029 N N   . TYR   B 2 307 ? 138.572 112.415 111.058 1.00 23.18 ? 289 TYR   B N   1 
ATOM   4030 C CA  . TYR   B 2 307 ? 138.302 111.127 111.665 1.00 23.18 ? 289 TYR   B CA  1 
ATOM   4031 C C   . TYR   B 2 307 ? 137.233 111.273 112.734 1.00 23.18 ? 289 TYR   B C   1 
ATOM   4032 O O   . TYR   B 2 307 ? 137.197 112.271 113.471 1.00 23.18 ? 289 TYR   B O   1 
ATOM   4033 C CB  . TYR   B 2 307 ? 139.571 110.555 112.291 1.00 23.18 ? 289 TYR   B CB  1 
ATOM   4034 C CG  . TYR   B 2 307 ? 140.697 110.226 111.348 1.00 23.18 ? 289 TYR   B CG  1 
ATOM   4035 C CD1 . TYR   B 2 307 ? 141.555 111.211 110.891 1.00 23.18 ? 289 TYR   B CD1 1 
ATOM   4036 C CD2 . TYR   B 2 307 ? 140.929 108.922 110.954 1.00 23.18 ? 289 TYR   B CD2 1 
ATOM   4037 C CE1 . TYR   B 2 307 ? 142.588 110.914 110.041 1.00 23.18 ? 289 TYR   B CE1 1 
ATOM   4038 C CE2 . TYR   B 2 307 ? 141.970 108.611 110.113 1.00 23.18 ? 289 TYR   B CE2 1 
ATOM   4039 C CZ  . TYR   B 2 307 ? 142.792 109.613 109.653 1.00 23.18 ? 289 TYR   B CZ  1 
ATOM   4040 O OH  . TYR   B 2 307 ? 143.829 109.309 108.804 1.00 23.18 ? 289 TYR   B OH  1 
ATOM   4041 N N   . ASP   B 2 308 ? 136.392 110.243 112.853 1.00 18.69 ? 290 ASP   B N   1 
ATOM   4042 C CA  . ASP   B 2 308 ? 135.278 110.263 113.786 1.00 18.69 ? 290 ASP   B CA  1 
ATOM   4043 C C   . ASP   B 2 308 ? 135.649 109.773 115.181 1.00 18.69 ? 290 ASP   B C   1 
ATOM   4044 O O   . ASP   B 2 308 ? 134.767 109.337 115.928 1.00 18.69 ? 290 ASP   B O   1 
ATOM   4045 C CB  . ASP   B 2 308 ? 134.079 109.480 113.235 1.00 18.69 ? 290 ASP   B CB  1 
ATOM   4046 C CG  . ASP   B 2 308 ? 134.408 108.073 112.794 1.00 18.69 ? 290 ASP   B CG  1 
ATOM   4047 O OD1 . ASP   B 2 308 ? 134.955 107.289 113.585 1.00 18.69 ? 290 ASP   B OD1 1 
ATOM   4048 O OD2 . ASP   B 2 308 ? 134.054 107.726 111.650 1.00 18.69 ? 290 ASP   B OD2 1 
ATOM   4049 N N   . ASP   B 2 309 ? 136.926 109.852 115.553 1.00 23.08 ? 291 ASP   B N   1 
ATOM   4050 C CA  . ASP   B 2 309 ? 137.331 109.921 116.954 1.00 23.08 ? 291 ASP   B CA  1 
ATOM   4051 C C   . ASP   B 2 309 ? 137.531 111.372 117.369 1.00 23.08 ? 291 ASP   B C   1 
ATOM   4052 O O   . ASP   B 2 309 ? 138.457 111.714 118.112 1.00 23.08 ? 291 ASP   B O   1 
ATOM   4053 C CB  . ASP   B 2 309 ? 138.572 109.071 117.225 1.00 23.08 ? 291 ASP   B CB  1 
ATOM   4054 C CG  . ASP   B 2 309 ? 139.751 109.423 116.344 1.00 23.08 ? 291 ASP   B CG  1 
ATOM   4055 O OD1 . ASP   B 2 309 ? 139.624 110.293 115.475 1.00 23.08 ? 291 ASP   B OD1 1 
ATOM   4056 O OD2 . ASP   B 2 309 ? 140.825 108.813 116.523 1.00 23.08 ? 291 ASP   B OD2 1 
ATOM   4057 N N   . PHE   B 2 310 ? 136.677 112.224 116.792 1.00 15.38 ? 292 PHE   B N   1 
ATOM   4058 C CA  . PHE   B 2 310 ? 136.348 113.622 117.092 1.00 15.38 ? 292 PHE   B CA  1 
ATOM   4059 C C   . PHE   B 2 310 ? 137.320 114.632 116.498 1.00 15.38 ? 292 PHE   B C   1 
ATOM   4060 O O   . PHE   B 2 310 ? 137.243 115.804 116.890 1.00 15.38 ? 292 PHE   B O   1 
ATOM   4061 C CB  . PHE   B 2 310 ? 136.236 113.934 118.594 1.00 15.38 ? 292 PHE   B CB  1 
ATOM   4062 C CG  . PHE   B 2 310 ? 135.134 113.190 119.325 1.00 15.38 ? 292 PHE   B CG  1 
ATOM   4063 C CD1 . PHE   B 2 310 ? 134.161 112.460 118.657 1.00 15.38 ? 292 PHE   B CD1 1 
ATOM   4064 C CD2 . PHE   B 2 310 ? 135.077 113.243 120.706 1.00 15.38 ? 292 PHE   B CD2 1 
ATOM   4065 C CE1 . PHE   B 2 310 ? 133.168 111.792 119.349 1.00 15.38 ? 292 PHE   B CE1 1 
ATOM   4066 C CE2 . PHE   B 2 310 ? 134.084 112.580 121.403 1.00 15.38 ? 292 PHE   B CE2 1 
ATOM   4067 C CZ  . PHE   B 2 310 ? 133.128 111.856 120.722 1.00 15.38 ? 292 PHE   B CZ  1 
ATOM   4068 N N   . ASN   B 2 311 ? 138.210 114.264 115.576 1.00 16.57 ? 293 ASN   B N   1 
ATOM   4069 C CA  . ASN   B 2 311 ? 139.221 115.252 115.213 1.00 16.57 ? 293 ASN   B CA  1 
ATOM   4070 C C   . ASN   B 2 311 ? 139.713 115.047 113.791 1.00 16.57 ? 293 ASN   B C   1 
ATOM   4071 O O   . ASN   B 2 311 ? 139.619 113.960 113.228 1.00 16.57 ? 293 ASN   B O   1 
ATOM   4072 C CB  . ASN   B 2 311 ? 140.403 115.233 116.195 1.00 16.57 ? 293 ASN   B CB  1 
ATOM   4073 C CG  . ASN   B 2 311 ? 141.219 113.962 116.117 1.00 16.57 ? 293 ASN   B CG  1 
ATOM   4074 O OD1 . ASN   B 2 311 ? 140.710 112.902 115.772 1.00 16.57 ? 293 ASN   B OD1 1 
ATOM   4075 N ND2 . ASN   B 2 311 ? 142.492 114.060 116.460 1.00 16.57 ? 293 ASN   B ND2 1 
ATOM   4076 N N   . CYS   B 2 312 ? 140.237 116.121 113.218 1.00 18.06 ? 294 CYS   B N   1 
ATOM   4077 C CA  . CYS   B 2 312 ? 140.858 116.097 111.906 1.00 18.06 ? 294 CYS   B CA  1 
ATOM   4078 C C   . CYS   B 2 312 ? 142.370 116.007 112.036 1.00 18.06 ? 294 CYS   B C   1 
ATOM   4079 O O   . CYS   B 2 312 ? 142.963 116.514 112.990 1.00 18.06 ? 294 CYS   B O   1 
ATOM   4080 C CB  . CYS   B 2 312 ? 140.477 117.337 111.101 1.00 18.06 ? 294 CYS   B CB  1 
ATOM   4081 S SG  . CYS   B 2 312 ? 141.343 117.479 109.535 1.00 18.06 ? 294 CYS   B SG  1 
ATOM   4082 N N   . ASN   B 2 313 ? 142.988 115.346 111.068 1.00 23.84 ? 295 ASN   B N   1 
ATOM   4083 C CA  . ASN   B 2 313 ? 144.425 115.139 111.037 1.00 23.84 ? 295 ASN   B CA  1 
ATOM   4084 C C   . ASN   B 2 313 ? 144.995 115.680 109.738 1.00 23.84 ? 295 ASN   B C   1 
ATOM   4085 O O   . ASN   B 2 313 ? 144.385 115.541 108.671 1.00 23.84 ? 295 ASN   B O   1 
ATOM   4086 C CB  . ASN   B 2 313 ? 144.775 113.662 111.177 1.00 23.84 ? 295 ASN   B CB  1 
ATOM   4087 C CG  . ASN   B 2 313 ? 144.429 113.111 112.539 1.00 23.84 ? 295 ASN   B CG  1 
ATOM   4088 O OD1 . ASN   B 2 313 ? 144.189 113.859 113.480 1.00 23.84 ? 295 ASN   B OD1 1 
ATOM   4089 N ND2 . ASN   B 2 313 ? 144.404 111.796 112.654 1.00 23.84 ? 295 ASN   B ND2 1 
ATOM   4090 N N   . VAL   B 2 314 ? 146.164 116.301 109.843 1.00 34.15 ? 296 VAL   B N   1 
ATOM   4091 C CA  . VAL   B 2 314 ? 146.904 116.837 108.711 1.00 34.15 ? 296 VAL   B CA  1 
ATOM   4092 C C   . VAL   B 2 314 ? 148.017 115.849 108.413 1.00 34.15 ? 296 VAL   B C   1 
ATOM   4093 O O   . VAL   B 2 314 ? 148.991 115.769 109.171 1.00 34.15 ? 296 VAL   B O   1 
ATOM   4094 C CB  . VAL   B 2 314 ? 147.493 118.218 109.017 1.00 34.15 ? 296 VAL   B CB  1 
ATOM   4095 C CG1 . VAL   B 2 314 ? 148.185 118.789 107.789 1.00 34.15 ? 296 VAL   B CG1 1 
ATOM   4096 C CG2 . VAL   B 2 314 ? 146.454 119.142 109.557 1.00 34.15 ? 296 VAL   B CG2 1 
ATOM   4097 N N   . TRP   B 2 315 ? 147.870 115.110 107.318 1.00 47.82 ? 297 TRP   B N   1 
ATOM   4098 C CA  . TRP   B 2 315 ? 148.883 114.190 106.829 1.00 47.82 ? 297 TRP   B CA  1 
ATOM   4099 C C   . TRP   B 2 315 ? 149.684 114.847 105.713 1.00 47.82 ? 297 TRP   B C   1 
ATOM   4100 O O   . TRP   B 2 315 ? 149.177 115.698 104.981 1.00 47.82 ? 297 TRP   B O   1 
ATOM   4101 C CB  . TRP   B 2 315 ? 148.248 112.900 106.303 1.00 47.82 ? 297 TRP   B CB  1 
ATOM   4102 C CG  . TRP   B 2 315 ? 147.401 112.173 107.295 1.00 47.82 ? 297 TRP   B CG  1 
ATOM   4103 C CD1 . TRP   B 2 315 ? 146.058 112.309 107.484 1.00 47.82 ? 297 TRP   B CD1 1 
ATOM   4104 C CD2 . TRP   B 2 315 ? 147.838 111.175 108.222 1.00 47.82 ? 297 TRP   B CD2 1 
ATOM   4105 N NE1 . TRP   B 2 315 ? 145.633 111.465 108.480 1.00 47.82 ? 297 TRP   B NE1 1 
ATOM   4106 C CE2 . TRP   B 2 315 ? 146.708 110.758 108.950 1.00 47.82 ? 297 TRP   B CE2 1 
ATOM   4107 C CE3 . TRP   B 2 315 ? 149.078 110.597 108.511 1.00 47.82 ? 297 TRP   B CE3 1 
ATOM   4108 C CZ2 . TRP   B 2 315 ? 146.780 109.792 109.948 1.00 47.82 ? 297 TRP   B CZ2 1 
ATOM   4109 C CZ3 . TRP   B 2 315 ? 149.147 109.638 109.503 1.00 47.82 ? 297 TRP   B CZ3 1 
ATOM   4110 C CH2 . TRP   B 2 315 ? 148.005 109.245 110.209 1.00 47.82 ? 297 TRP   B CH2 1 
ATOM   4111 N N   . ASP   B 2 316 ? 150.944 114.442 105.589 1.00 64.01 ? 298 ASP   B N   1 
ATOM   4112 C CA  . ASP   B 2 316 ? 151.757 114.852 104.453 1.00 64.01 ? 298 ASP   B CA  1 
ATOM   4113 C C   . ASP   B 2 316 ? 151.430 113.948 103.271 1.00 64.01 ? 298 ASP   B C   1 
ATOM   4114 O O   . ASP   B 2 316 ? 151.564 112.724 103.366 1.00 64.01 ? 298 ASP   B O   1 
ATOM   4115 C CB  . ASP   B 2 316 ? 153.242 114.782 104.800 1.00 64.01 ? 298 ASP   B CB  1 
ATOM   4116 C CG  . ASP   B 2 316 ? 154.080 115.736 103.972 1.00 64.01 ? 298 ASP   B CG  1 
ATOM   4117 O OD1 . ASP   B 2 316 ? 153.558 116.284 102.979 1.00 64.01 ? 298 ASP   B OD1 1 
ATOM   4118 O OD2 . ASP   B 2 316 ? 155.263 115.939 104.314 1.00 64.01 ? 298 ASP   B OD2 1 
ATOM   4119 N N   . ALA   B 2 317 ? 151.000 114.549 102.158 1.00 66.79 ? 299 ALA   B N   1 
ATOM   4120 C CA  . ALA   B 2 317 ? 150.571 113.764 101.005 1.00 66.79 ? 299 ALA   B CA  1 
ATOM   4121 C C   . ALA   B 2 317 ? 151.735 113.125 100.261 1.00 66.79 ? 299 ALA   B C   1 
ATOM   4122 O O   . ALA   B 2 317 ? 151.515 112.202 99.471  1.00 66.79 ? 299 ALA   B O   1 
ATOM   4123 C CB  . ALA   B 2 317 ? 149.759 114.633 100.045 1.00 66.79 ? 299 ALA   B CB  1 
ATOM   4124 N N   . LEU   B 2 318 ? 152.964 113.592 100.490 1.00 71.79 ? 300 LEU   B N   1 
ATOM   4125 C CA  . LEU   B 2 318 ? 154.140 113.011 99.863  1.00 71.79 ? 300 LEU   B CA  1 
ATOM   4126 C C   . LEU   B 2 318 ? 155.019 112.226 100.824 1.00 71.79 ? 300 LEU   B C   1 
ATOM   4127 O O   . LEU   B 2 318 ? 155.843 111.429 100.365 1.00 71.79 ? 300 LEU   B O   1 
ATOM   4128 C CB  . LEU   B 2 318 ? 154.988 114.108 99.202  1.00 71.79 ? 300 LEU   B CB  1 
ATOM   4129 C CG  . LEU   B 2 318 ? 154.277 115.035 98.214  1.00 71.79 ? 300 LEU   B CG  1 
ATOM   4130 C CD1 . LEU   B 2 318 ? 155.267 116.008 97.593  1.00 71.79 ? 300 LEU   B CD1 1 
ATOM   4131 C CD2 . LEU   B 2 318 ? 153.561 114.236 97.136  1.00 71.79 ? 300 LEU   B CD2 1 
ATOM   4132 N N   . LYS   B 2 319 ? 154.867 112.421 102.133 1.00 72.10 ? 301 LYS   B N   1 
ATOM   4133 C CA  . LYS   B 2 319 ? 155.703 111.752 103.116 1.00 72.10 ? 301 LYS   B CA  1 
ATOM   4134 C C   . LYS   B 2 319 ? 154.958 110.753 103.989 1.00 72.10 ? 301 LYS   B C   1 
ATOM   4135 O O   . LYS   B 2 319 ? 155.617 110.012 104.730 1.00 72.10 ? 301 LYS   B O   1 
ATOM   4136 C CB  . LYS   B 2 319 ? 156.392 112.784 104.022 1.00 72.10 ? 301 LYS   B CB  1 
ATOM   4137 C CG  . LYS   B 2 319 ? 157.728 113.280 103.496 1.00 72.10 ? 301 LYS   B CG  1 
ATOM   4138 C CD  . LYS   B 2 319 ? 158.795 112.203 103.600 1.00 72.10 ? 301 LYS   B CD  1 
ATOM   4139 C CE  . LYS   B 2 319 ? 160.178 112.767 103.328 1.00 72.10 ? 301 LYS   B CE  1 
ATOM   4140 N NZ  . LYS   B 2 319 ? 161.204 111.694 103.221 1.00 72.10 ? 301 LYS   B NZ  1 
ATOM   4141 N N   . ALA   B 2 320 ? 153.617 110.721 103.920 1.00 69.24 ? 302 ALA   B N   1 
ATOM   4142 C CA  . ALA   B 2 320 ? 152.744 109.856 104.733 1.00 69.24 ? 302 ALA   B CA  1 
ATOM   4143 C C   . ALA   B 2 320 ? 152.987 110.041 106.230 1.00 69.24 ? 302 ALA   B C   1 
ATOM   4144 O O   . ALA   B 2 320 ? 152.940 109.087 107.009 1.00 69.24 ? 302 ALA   B O   1 
ATOM   4145 C CB  . ALA   B 2 320 ? 152.873 108.381 104.337 1.00 69.24 ? 302 ALA   B CB  1 
ATOM   4146 N N   . ASP   B 2 321 ? 153.242 111.281 106.637 1.00 62.79 ? 303 ASP   B N   1 
ATOM   4147 C CA  . ASP   B 2 321 ? 153.516 111.617 108.025 1.00 62.79 ? 303 ASP   B CA  1 
ATOM   4148 C C   . ASP   B 2 321 ? 152.439 112.558 108.540 1.00 62.79 ? 303 ASP   B C   1 
ATOM   4149 O O   . ASP   B 2 321 ? 152.045 113.503 107.849 1.00 62.79 ? 303 ASP   B O   1 
ATOM   4150 C CB  . ASP   B 2 321 ? 154.896 112.267 108.177 1.00 62.79 ? 303 ASP   B CB  1 
ATOM   4151 C CG  . ASP   B 2 321 ? 156.017 111.382 107.668 1.00 62.79 ? 303 ASP   B CG  1 
ATOM   4152 O OD1 . ASP   B 2 321 ? 155.873 110.143 107.727 1.00 62.79 ? 303 ASP   B OD1 1 
ATOM   4153 O OD2 . ASP   B 2 321 ? 157.043 111.927 107.211 1.00 62.79 ? 303 ASP   B OD2 1 
ATOM   4154 N N   . ARG   B 2 322 ? 151.963 112.292 109.753 1.00 46.81 ? 304 ARG   B N   1 
ATOM   4155 C CA  . ARG   B 2 322 ? 150.943 113.126 110.384 1.00 46.81 ? 304 ARG   B CA  1 
ATOM   4156 C C   . ARG   B 2 322 ? 151.578 114.445 110.796 1.00 46.81 ? 304 ARG   B C   1 
ATOM   4157 O O   . ARG   B 2 322 ? 152.270 114.527 111.812 1.00 46.81 ? 304 ARG   B O   1 
ATOM   4158 C CB  . ARG   B 2 322 ? 150.332 112.411 111.582 1.00 46.81 ? 304 ARG   B CB  1 
ATOM   4159 C CG  . ARG   B 2 322 ? 149.107 113.103 112.143 1.00 46.81 ? 304 ARG   B CG  1 
ATOM   4160 C CD  . ARG   B 2 322 ? 148.416 112.234 113.166 1.00 46.81 ? 304 ARG   B CD  1 
ATOM   4161 N NE  . ARG   B 2 322 ? 148.625 112.721 114.522 1.00 46.81 ? 304 ARG   B NE  1 
ATOM   4162 C CZ  . ARG   B 2 322 ? 148.204 112.095 115.611 1.00 46.81 ? 304 ARG   B CZ  1 
ATOM   4163 N NH1 . ARG   B 2 322 ? 147.549 110.948 115.539 1.00 46.81 ? 304 ARG   B NH1 1 
ATOM   4164 N NH2 . ARG   B 2 322 ? 148.444 112.634 116.803 1.00 46.81 ? 304 ARG   B NH2 1 
ATOM   4165 N N   . ALA   B 2 323 ? 151.349 115.484 109.991 1.00 42.58 ? 305 ALA   B N   1 
ATOM   4166 C CA  . ALA   B 2 323 ? 151.922 116.791 110.288 1.00 42.58 ? 305 ALA   B CA  1 
ATOM   4167 C C   . ALA   B 2 323 ? 151.225 117.448 111.471 1.00 42.58 ? 305 ALA   B C   1 
ATOM   4168 O O   . ALA   B 2 323 ? 151.887 117.998 112.358 1.00 42.58 ? 305 ALA   B O   1 
ATOM   4169 C CB  . ALA   B 2 323 ? 151.845 117.688 109.056 1.00 42.58 ? 305 ALA   B CB  1 
ATOM   4170 N N   . GLY   B 2 324 ? 149.894 117.392 111.514 1.00 34.85 ? 306 GLY   B N   1 
ATOM   4171 C CA  . GLY   B 2 324 ? 149.179 118.119 112.545 1.00 34.85 ? 306 GLY   B CA  1 
ATOM   4172 C C   . GLY   B 2 324 ? 147.886 117.454 112.958 1.00 34.85 ? 306 GLY   B C   1 
ATOM   4173 O O   . GLY   B 2 324 ? 147.456 116.461 112.376 1.00 34.85 ? 306 GLY   B O   1 
ATOM   4174 N N   . VAL   B 2 325 ? 147.266 118.022 113.990 1.00 20.20 ? 307 VAL   B N   1 
ATOM   4175 C CA  . VAL   B 2 325 ? 145.982 117.569 114.513 1.00 20.20 ? 307 VAL   B CA  1 
ATOM   4176 C C   . VAL   B 2 325 ? 145.077 118.785 114.671 1.00 20.20 ? 307 VAL   B C   1 
ATOM   4177 O O   . VAL   B 2 325 ? 145.496 119.806 115.226 1.00 20.20 ? 307 VAL   B O   1 
ATOM   4178 C CB  . VAL   B 2 325 ? 146.145 116.824 115.856 1.00 20.20 ? 307 VAL   B CB  1 
ATOM   4179 C CG1 . VAL   B 2 325 ? 144.808 116.497 116.472 1.00 20.20 ? 307 VAL   B CG1 1 
ATOM   4180 C CG2 . VAL   B 2 325 ? 146.911 115.531 115.664 1.00 20.20 ? 307 VAL   B CG2 1 
ATOM   4181 N N   . LEU   B 2 326 ? 143.843 118.681 114.178 1.00 21.05 ? 308 LEU   B N   1 
ATOM   4182 C CA  . LEU   B 2 326 ? 142.837 119.737 114.290 1.00 21.05 ? 308 LEU   B CA  1 
ATOM   4183 C C   . LEU   B 2 326 ? 141.793 119.418 115.348 1.00 21.05 ? 308 LEU   B C   1 
ATOM   4184 O O   . LEU   B 2 326 ? 140.597 119.608 115.112 1.00 21.05 ? 308 LEU   B O   1 
ATOM   4185 C CB  . LEU   B 2 326 ? 142.158 119.979 112.951 1.00 21.05 ? 308 LEU   B CB  1 
ATOM   4186 C CG  . LEU   B 2 326 ? 142.612 121.153 112.099 1.00 21.05 ? 308 LEU   B CG  1 
ATOM   4187 C CD1 . LEU   B 2 326 ? 143.996 120.896 111.632 1.00 21.05 ? 308 LEU   B CD1 1 
ATOM   4188 C CD2 . LEU   B 2 326 ? 141.697 121.327 110.914 1.00 21.05 ? 308 LEU   B CD2 1 
ATOM   4189 N N   . ALA   B 2 327 ? 142.209 118.885 116.493 1.00 12.16 ? 309 ALA   B N   1 
ATOM   4190 C CA  . ALA   B 2 327 ? 141.282 118.608 117.579 1.00 12.16 ? 309 ALA   B CA  1 
ATOM   4191 C C   . ALA   B 2 327 ? 140.728 119.901 118.162 1.00 12.16 ? 309 ALA   B C   1 
ATOM   4192 O O   . ALA   B 2 327 ? 141.395 120.937 118.176 1.00 12.16 ? 309 ALA   B O   1 
ATOM   4193 C CB  . ALA   B 2 327 ? 141.968 117.795 118.675 1.00 12.16 ? 309 ALA   B CB  1 
ATOM   4194 N N   . GLY   B 2 328 ? 139.506 119.821 118.678 1.00 14.17 ? 310 GLY   B N   1 
ATOM   4195 C CA  . GLY   B 2 328 ? 138.769 121.013 119.046 1.00 14.17 ? 310 GLY   B CA  1 
ATOM   4196 C C   . GLY   B 2 328 ? 137.273 120.882 118.858 1.00 14.17 ? 310 GLY   B C   1 
ATOM   4197 O O   . GLY   B 2 328 ? 136.512 121.782 119.220 1.00 14.17 ? 310 GLY   B O   1 
ATOM   4198 N N   . HIS   B 2 329 ? 136.837 119.766 118.289 1.00 14.43 ? 311 HIS   B N   1 
ATOM   4199 C CA  . HIS   B 2 329 ? 135.423 119.449 118.168 1.00 14.43 ? 311 HIS   B CA  1 
ATOM   4200 C C   . HIS   B 2 329 ? 135.036 118.470 119.265 1.00 14.43 ? 311 HIS   B C   1 
ATOM   4201 O O   . HIS   B 2 329 ? 135.746 117.489 119.504 1.00 14.43 ? 311 HIS   B O   1 
ATOM   4202 C CB  . HIS   B 2 329 ? 135.113 118.860 116.793 1.00 14.43 ? 311 HIS   B CB  1 
ATOM   4203 C CG  . HIS   B 2 329 ? 134.991 119.888 115.712 1.00 14.43 ? 311 HIS   B CG  1 
ATOM   4204 N ND1 . HIS   B 2 329 ? 134.015 120.860 115.720 1.00 14.43 ? 311 HIS   B ND1 1 
ATOM   4205 C CD2 . HIS   B 2 329 ? 135.721 120.097 114.593 1.00 14.43 ? 311 HIS   B CD2 1 
ATOM   4206 C CE1 . HIS   B 2 329 ? 134.150 121.624 114.654 1.00 14.43 ? 311 HIS   B CE1 1 
ATOM   4207 N NE2 . HIS   B 2 329 ? 135.178 121.183 113.954 1.00 14.43 ? 311 HIS   B NE2 1 
ATOM   4208 N N   . ASP   B 2 330 ? 133.921 118.748 119.940 1.00 23.78 ? 312 ASP   B N   1 
ATOM   4209 C CA  . ASP   B 2 330 ? 133.491 117.890 121.039 1.00 23.78 ? 312 ASP   B CA  1 
ATOM   4210 C C   . ASP   B 2 330 ? 132.891 116.585 120.536 1.00 23.78 ? 312 ASP   B C   1 
ATOM   4211 O O   . ASP   B 2 330 ? 132.897 115.585 121.259 1.00 23.78 ? 312 ASP   B O   1 
ATOM   4212 C CB  . ASP   B 2 330 ? 132.488 118.630 121.921 1.00 23.78 ? 312 ASP   B CB  1 
ATOM   4213 C CG  . ASP   B 2 330 ? 133.061 119.904 122.514 1.00 23.78 ? 312 ASP   B CG  1 
ATOM   4214 O OD1 . ASP   B 2 330 ? 134.206 119.871 123.010 1.00 23.78 ? 312 ASP   B OD1 1 
ATOM   4215 O OD2 . ASP   B 2 330 ? 132.362 120.938 122.485 1.00 23.78 ? 312 ASP   B OD2 1 
ATOM   4216 N N   . ASN   B 2 331 ? 132.361 116.579 119.317 1.00 11.51 ? 313 ASN   B N   1 
ATOM   4217 C CA  . ASN   B 2 331 ? 131.857 115.361 118.697 1.00 11.51 ? 313 ASN   B CA  1 
ATOM   4218 C C   . ASN   B 2 331 ? 132.549 115.167 117.356 1.00 11.51 ? 313 ASN   B C   1 
ATOM   4219 O O   . ASN   B 2 331 ? 133.457 115.930 117.017 1.00 11.51 ? 313 ASN   B O   1 
ATOM   4220 C CB  . ASN   B 2 331 ? 130.342 115.424 118.536 1.00 11.51 ? 313 ASN   B CB  1 
ATOM   4221 C CG  . ASN   B 2 331 ? 129.684 114.076 118.698 1.00 11.51 ? 313 ASN   B CG  1 
ATOM   4222 O OD1 . ASN   B 2 331 ? 130.111 113.090 118.105 1.00 11.51 ? 313 ASN   B OD1 1 
ATOM   4223 N ND2 . ASN   B 2 331 ? 128.633 114.025 119.501 1.00 11.51 ? 313 ASN   B ND2 1 
ATOM   4224 N N   . ARG   B 2 332 ? 132.140 114.162 116.589 1.00 10.57 ? 314 ARG   B N   1 
ATOM   4225 C CA  . ARG   B 2 332 ? 132.940 113.715 115.459 1.00 10.57 ? 314 ARG   B CA  1 
ATOM   4226 C C   . ARG   B 2 332 ? 132.828 114.660 114.274 1.00 10.57 ? 314 ARG   B C   1 
ATOM   4227 O O   . ARG   B 2 332 ? 131.751 115.171 113.969 1.00 10.57 ? 314 ARG   B O   1 
ATOM   4228 C CB  . ARG   B 2 332 ? 132.538 112.304 115.039 1.00 10.57 ? 314 ARG   B CB  1 
ATOM   4229 C CG  . ARG   B 2 332 ? 131.112 112.092 114.636 1.00 10.57 ? 314 ARG   B CG  1 
ATOM   4230 C CD  . ARG   B 2 332 ? 130.850 110.620 114.448 1.00 10.57 ? 314 ARG   B CD  1 
ATOM   4231 N NE  . ARG   B 2 332 ? 130.775 110.243 113.043 1.00 10.57 ? 314 ARG   B NE  1 
ATOM   4232 C CZ  . ARG   B 2 332 ? 130.584 109.001 112.618 1.00 10.57 ? 314 ARG   B CZ  1 
ATOM   4233 N NH1 . ARG   B 2 332 ? 130.491 107.988 113.462 1.00 10.57 ? 314 ARG   B NH1 1 
ATOM   4234 N NH2 . ARG   B 2 332 ? 130.483 108.771 111.313 1.00 10.57 ? 314 ARG   B NH2 1 
ATOM   4235 N N   . VAL   B 2 333 ? 133.956 114.882 113.602 1.00 5.78  ? 315 VAL   B N   1 
ATOM   4236 C CA  . VAL   B 2 333 ? 134.015 115.809 112.481 1.00 5.78  ? 315 VAL   B CA  1 
ATOM   4237 C C   . VAL   B 2 333 ? 133.326 115.163 111.294 1.00 5.78  ? 315 VAL   B C   1 
ATOM   4238 O O   . VAL   B 2 333 ? 133.914 114.332 110.596 1.00 5.78  ? 315 VAL   B O   1 
ATOM   4239 C CB  . VAL   B 2 333 ? 135.465 116.190 112.137 1.00 5.78  ? 315 VAL   B CB  1 
ATOM   4240 C CG1 . VAL   B 2 333 ? 135.495 117.192 111.008 1.00 5.78  ? 315 VAL   B CG1 1 
ATOM   4241 C CG2 . VAL   B 2 333 ? 136.157 116.753 113.348 1.00 5.78  ? 315 VAL   B CG2 1 
ATOM   4242 N N   . SER   B 2 334 ? 132.062 115.523 111.073 1.00 8.70  ? 316 SER   B N   1 
ATOM   4243 C CA  . SER   B 2 334 ? 131.325 114.958 109.954 1.00 8.70  ? 316 SER   B CA  1 
ATOM   4244 C C   . SER   B 2 334 ? 131.760 115.568 108.635 1.00 8.70  ? 316 SER   B C   1 
ATOM   4245 O O   . SER   B 2 334 ? 131.925 114.855 107.641 1.00 8.70  ? 316 SER   B O   1 
ATOM   4246 C CB  . SER   B 2 334 ? 129.833 115.166 110.151 1.00 8.70  ? 316 SER   B CB  1 
ATOM   4247 O OG  . SER   B 2 334 ? 129.516 116.540 110.144 1.00 8.70  ? 316 SER   B OG  1 
ATOM   4248 N N   . CYS   B 2 335 ? 131.947 116.881 108.596 1.00 11.25 ? 317 CYS   B N   1 
ATOM   4249 C CA  . CYS   B 2 335 ? 132.166 117.569 107.338 1.00 11.25 ? 317 CYS   B CA  1 
ATOM   4250 C C   . CYS   B 2 335 ? 133.384 118.467 107.428 1.00 11.25 ? 317 CYS   B C   1 
ATOM   4251 O O   . CYS   B 2 335 ? 133.782 118.900 108.508 1.00 11.25 ? 317 CYS   B O   1 
ATOM   4252 C CB  . CYS   B 2 335 ? 130.928 118.357 106.940 1.00 11.25 ? 317 CYS   B CB  1 
ATOM   4253 S SG  . CYS   B 2 335 ? 130.285 119.439 108.215 1.00 11.25 ? 317 CYS   B SG  1 
ATOM   4254 N N   . LEU   B 2 336 ? 133.963 118.748 106.269 1.00 12.98 ? 318 LEU   B N   1 
ATOM   4255 C CA  . LEU   B 2 336 ? 135.268 119.378 106.206 1.00 12.98 ? 318 LEU   B CA  1 
ATOM   4256 C C   . LEU   B 2 336 ? 135.420 120.011 104.833 1.00 12.98 ? 318 LEU   B C   1 
ATOM   4257 O O   . LEU   B 2 336 ? 134.812 119.558 103.862 1.00 12.98 ? 318 LEU   B O   1 
ATOM   4258 C CB  . LEU   B 2 336 ? 136.348 118.332 106.468 1.00 12.98 ? 318 LEU   B CB  1 
ATOM   4259 C CG  . LEU   B 2 336 ? 137.779 118.671 106.829 1.00 12.98 ? 318 LEU   B CG  1 
ATOM   4260 C CD1 . LEU   B 2 336 ? 138.218 117.578 107.734 1.00 12.98 ? 318 LEU   B CD1 1 
ATOM   4261 C CD2 . LEU   B 2 336 ? 138.649 118.687 105.618 1.00 12.98 ? 318 LEU   B CD2 1 
ATOM   4262 N N   . GLY   B 2 337 ? 136.224 121.064 104.759 1.00 15.55 ? 319 GLY   B N   1 
ATOM   4263 C CA  . GLY   B 2 337 ? 136.396 121.733 103.484 1.00 15.55 ? 319 GLY   B CA  1 
ATOM   4264 C C   . GLY   B 2 337 ? 137.424 122.841 103.462 1.00 15.55 ? 319 GLY   B C   1 
ATOM   4265 O O   . GLY   B 2 337 ? 137.533 123.614 104.409 1.00 15.55 ? 319 GLY   B O   1 
ATOM   4266 N N   . VAL   B 2 338 ? 138.173 122.944 102.372 1.00 27.49 ? 320 VAL   B N   1 
ATOM   4267 C CA  . VAL   B 2 338 ? 139.206 123.958 102.212 1.00 27.49 ? 320 VAL   B CA  1 
ATOM   4268 C C   . VAL   B 2 338 ? 138.731 124.951 101.161 1.00 27.49 ? 320 VAL   B C   1 
ATOM   4269 O O   . VAL   B 2 338 ? 138.114 124.559 100.163 1.00 27.49 ? 320 VAL   B O   1 
ATOM   4270 C CB  . VAL   B 2 338 ? 140.552 123.313 101.819 1.00 27.49 ? 320 VAL   B CB  1 
ATOM   4271 C CG1 . VAL   B 2 338 ? 141.686 124.332 101.818 1.00 27.49 ? 320 VAL   B CG1 1 
ATOM   4272 C CG2 . VAL   B 2 338 ? 140.868 122.158 102.743 1.00 27.49 ? 320 VAL   B CG2 1 
ATOM   4273 N N   . THR   B 2 339 ? 138.993 126.236 101.398 1.00 36.53 ? 321 THR   B N   1 
ATOM   4274 C CA  . THR   B 2 339 ? 138.623 127.284 100.458 1.00 36.53 ? 321 THR   B CA  1 
ATOM   4275 C C   . THR   B 2 339 ? 139.433 127.165 99.165  1.00 36.53 ? 321 THR   B C   1 
ATOM   4276 O O   . THR   B 2 339 ? 140.474 126.504 99.104  1.00 36.53 ? 321 THR   B O   1 
ATOM   4277 C CB  . THR   B 2 339 ? 138.831 128.665 101.078 1.00 36.53 ? 321 THR   B CB  1 
ATOM   4278 O OG1 . THR   B 2 339 ? 140.221 129.006 101.030 1.00 36.53 ? 321 THR   B OG1 1 
ATOM   4279 C CG2 . THR   B 2 339 ? 138.367 128.681 102.516 1.00 36.53 ? 321 THR   B CG2 1 
ATOM   4280 N N   . ASP   B 2 340 ? 138.927 127.822 98.116  1.00 47.78 ? 322 ASP   B N   1 
ATOM   4281 C CA  . ASP   B 2 340 ? 139.544 127.726 96.796  1.00 47.78 ? 322 ASP   B CA  1 
ATOM   4282 C C   . ASP   B 2 340 ? 140.901 128.417 96.743  1.00 47.78 ? 322 ASP   B C   1 
ATOM   4283 O O   . ASP   B 2 340 ? 141.767 128.014 95.959  1.00 47.78 ? 322 ASP   B O   1 
ATOM   4284 C CB  . ASP   B 2 340 ? 138.612 128.313 95.738  1.00 47.78 ? 322 ASP   B CB  1 
ATOM   4285 C CG  . ASP   B 2 340 ? 137.610 127.301 95.221  1.00 47.78 ? 322 ASP   B CG  1 
ATOM   4286 O OD1 . ASP   B 2 340 ? 137.872 126.087 95.344  1.00 47.78 ? 322 ASP   B OD1 1 
ATOM   4287 O OD2 . ASP   B 2 340 ? 136.563 127.719 94.686  1.00 47.78 ? 322 ASP   B OD2 1 
ATOM   4288 N N   . ASP   B 2 341 ? 141.105 129.451 97.552  1.00 47.80 ? 323 ASP   B N   1 
ATOM   4289 C CA  . ASP   B 2 341 ? 142.409 130.086 97.667  1.00 47.80 ? 323 ASP   B CA  1 
ATOM   4290 C C   . ASP   B 2 341 ? 143.242 129.524 98.812  1.00 47.80 ? 323 ASP   B C   1 
ATOM   4291 O O   . ASP   B 2 341 ? 144.382 129.958 99.003  1.00 47.80 ? 323 ASP   B O   1 
ATOM   4292 C CB  . ASP   B 2 341 ? 142.241 131.605 97.812  1.00 47.80 ? 323 ASP   B CB  1 
ATOM   4293 C CG  . ASP   B 2 341 ? 141.317 131.995 98.953  1.00 47.80 ? 323 ASP   B CG  1 
ATOM   4294 O OD1 . ASP   B 2 341 ? 140.798 131.103 99.656  1.00 47.80 ? 323 ASP   B OD1 1 
ATOM   4295 O OD2 . ASP   B 2 341 ? 141.096 133.209 99.141  1.00 47.80 ? 323 ASP   B OD2 1 
ATOM   4296 N N   . GLY   B 2 342 ? 142.698 128.576 99.574  1.00 45.89 ? 324 GLY   B N   1 
ATOM   4297 C CA  . GLY   B 2 342 ? 143.446 127.928 100.630 1.00 45.89 ? 324 GLY   B CA  1 
ATOM   4298 C C   . GLY   B 2 342 ? 143.687 128.766 101.862 1.00 45.89 ? 324 GLY   B C   1 
ATOM   4299 O O   . GLY   B 2 342 ? 144.626 128.483 102.609 1.00 45.89 ? 324 GLY   B O   1 
ATOM   4300 N N   . MET   B 2 343 ? 142.866 129.795 102.097 1.00 40.18 ? 325 MET   B N   1 
ATOM   4301 C CA  . MET   B 2 343 ? 143.072 130.658 103.257 1.00 40.18 ? 325 MET   B CA  1 
ATOM   4302 C C   . MET   B 2 343 ? 142.772 129.930 104.560 1.00 40.18 ? 325 MET   B C   1 
ATOM   4303 O O   . MET   B 2 343 ? 143.460 130.140 105.562 1.00 40.18 ? 325 MET   B O   1 
ATOM   4304 C CB  . MET   B 2 343 ? 142.209 131.917 103.154 1.00 40.18 ? 325 MET   B CB  1 
ATOM   4305 C CG  . MET   B 2 343 ? 142.628 132.913 102.082 1.00 40.18 ? 325 MET   B CG  1 
ATOM   4306 S SD  . MET   B 2 343 ? 144.400 133.018 101.768 1.00 40.18 ? 325 MET   B SD  1 
ATOM   4307 C CE  . MET   B 2 343 ? 144.994 133.859 103.233 1.00 40.18 ? 325 MET   B CE  1 
ATOM   4308 N N   . ALA   B 2 344 ? 141.758 129.072 104.569 1.00 22.53 ? 326 ALA   B N   1 
ATOM   4309 C CA  . ALA   B 2 344 ? 141.334 128.424 105.798 1.00 22.53 ? 326 ALA   B CA  1 
ATOM   4310 C C   . ALA   B 2 344 ? 140.686 127.091 105.469 1.00 22.53 ? 326 ALA   B C   1 
ATOM   4311 O O   . ALA   B 2 344 ? 140.386 126.789 104.313 1.00 22.53 ? 326 ALA   B O   1 
ATOM   4312 C CB  . ALA   B 2 344 ? 140.367 129.305 106.583 1.00 22.53 ? 326 ALA   B CB  1 
ATOM   4313 N N   . VAL   B 2 345 ? 140.487 126.284 106.505 1.00 23.43 ? 327 VAL   B N   1 
ATOM   4314 C CA  . VAL   B 2 345 ? 139.752 125.031 106.397 1.00 23.43 ? 327 VAL   B CA  1 
ATOM   4315 C C   . VAL   B 2 345 ? 138.644 125.028 107.443 1.00 23.43 ? 327 VAL   B C   1 
ATOM   4316 O O   . VAL   B 2 345 ? 138.881 125.332 108.611 1.00 23.43 ? 327 VAL   B O   1 
ATOM   4317 C CB  . VAL   B 2 345 ? 140.688 123.803 106.514 1.00 23.43 ? 327 VAL   B CB  1 
ATOM   4318 C CG1 . VAL   B 2 345 ? 141.553 123.839 107.758 1.00 23.43 ? 327 VAL   B CG1 1 
ATOM   4319 C CG2 . VAL   B 2 345 ? 139.890 122.515 106.498 1.00 23.43 ? 327 VAL   B CG2 1 
ATOM   4320 N N   . ALA   B 2 346 ? 137.427 124.749 107.017 1.00 47.41 ? 328 ALA   B N   1 
ATOM   4321 C CA  . ALA   B 2 346 ? 136.314 124.628 107.937 1.00 47.41 ? 328 ALA   B CA  1 
ATOM   4322 C C   . ALA   B 2 346 ? 136.079 123.167 108.252 1.00 47.41 ? 328 ALA   B C   1 
ATOM   4323 O O   . ALA   B 2 346 ? 136.174 122.309 107.374 1.00 47.41 ? 328 ALA   B O   1 
ATOM   4324 C CB  . ALA   B 2 346 ? 135.043 125.235 107.362 1.00 47.41 ? 328 ALA   B CB  1 
ATOM   4325 N N   . THR   B 2 347 ? 135.809 122.886 109.516 1.00 8.15  ? 329 THR   B N   1 
ATOM   4326 C CA  . THR   B 2 347 ? 135.383 121.566 109.949 1.00 8.15  ? 329 THR   B CA  1 
ATOM   4327 C C   . THR   B 2 347 ? 134.100 121.733 110.738 1.00 8.15  ? 329 THR   B C   1 
ATOM   4328 O O   . THR   B 2 347 ? 134.051 122.529 111.675 1.00 8.15  ? 329 THR   B O   1 
ATOM   4329 C CB  . THR   B 2 347 ? 136.439 120.868 110.814 1.00 8.15  ? 329 THR   B CB  1 
ATOM   4330 O OG1 . THR   B 2 347 ? 136.695 121.650 111.983 1.00 8.15  ? 329 THR   B OG1 1 
ATOM   4331 C CG2 . THR   B 2 347 ? 137.733 120.662 110.051 1.00 8.15  ? 329 THR   B CG2 1 
ATOM   4332 N N   . GLY   B 2 348 ? 133.071 121.003 110.360 1.00 12.77 ? 330 GLY   B N   1 
ATOM   4333 C CA  . GLY   B 2 348 ? 131.812 121.010 111.082 1.00 12.77 ? 330 GLY   B CA  1 
ATOM   4334 C C   . GLY   B 2 348 ? 131.567 119.636 111.664 1.00 12.77 ? 330 GLY   B C   1 
ATOM   4335 O O   . GLY   B 2 348 ? 131.865 118.624 111.023 1.00 12.77 ? 330 GLY   B O   1 
ATOM   4336 N N   . SER   B 2 349 ? 131.027 119.599 112.870 1.00 9.87  ? 331 SER   B N   1 
ATOM   4337 C CA  . SER   B 2 349 ? 131.006 118.326 113.570 1.00 9.87  ? 331 SER   B CA  1 
ATOM   4338 C C   . SER   B 2 349 ? 129.603 117.983 114.054 1.00 9.87  ? 331 SER   B C   1 
ATOM   4339 O O   . SER   B 2 349 ? 128.627 118.657 113.733 1.00 9.87  ? 331 SER   B O   1 
ATOM   4340 C CB  . SER   B 2 349 ? 132.010 118.337 114.719 1.00 9.87  ? 331 SER   B CB  1 
ATOM   4341 O OG  . SER   B 2 349 ? 131.903 119.519 115.488 1.00 9.87  ? 331 SER   B OG  1 
ATOM   4342 N N   . TRP   B 2 350 ? 129.515 116.900 114.825 1.00 10.54 ? 332 TRP   B N   1 
ATOM   4343 C CA  . TRP   B 2 350 ? 128.245 116.371 115.297 1.00 10.54 ? 332 TRP   B CA  1 
ATOM   4344 C C   . TRP   B 2 350 ? 127.765 117.023 116.581 1.00 10.54 ? 332 TRP   B C   1 
ATOM   4345 O O   . TRP   B 2 350 ? 126.730 116.616 117.115 1.00 10.54 ? 332 TRP   B O   1 
ATOM   4346 C CB  . TRP   B 2 350 ? 128.331 114.863 115.502 1.00 10.54 ? 332 TRP   B CB  1 
ATOM   4347 C CG  . TRP   B 2 350 ? 128.024 114.076 114.293 1.00 10.54 ? 332 TRP   B CG  1 
ATOM   4348 C CD1 . TRP   B 2 350 ? 128.001 114.522 113.016 1.00 10.54 ? 332 TRP   B CD1 1 
ATOM   4349 C CD2 . TRP   B 2 350 ? 127.693 112.690 114.243 1.00 10.54 ? 332 TRP   B CD2 1 
ATOM   4350 N NE1 . TRP   B 2 350 ? 127.686 113.500 112.162 1.00 10.54 ? 332 TRP   B NE1 1 
ATOM   4351 C CE2 . TRP   B 2 350 ? 127.492 112.360 112.894 1.00 10.54 ? 332 TRP   B CE2 1 
ATOM   4352 C CE3 . TRP   B 2 350 ? 127.551 111.693 115.210 1.00 10.54 ? 332 TRP   B CE3 1 
ATOM   4353 C CZ2 . TRP   B 2 350 ? 127.151 111.077 112.485 1.00 10.54 ? 332 TRP   B CZ2 1 
ATOM   4354 C CZ3 . TRP   B 2 350 ? 127.219 110.421 114.802 1.00 10.54 ? 332 TRP   B CZ3 1 
ATOM   4355 C CH2 . TRP   B 2 350 ? 127.021 110.123 113.453 1.00 10.54 ? 332 TRP   B CH2 1 
ATOM   4356 N N   . ASP   B 2 351 ? 128.496 117.995 117.109 1.00 12.59 ? 333 ASP   B N   1 
ATOM   4357 C CA  . ASP   B 2 351 ? 127.876 118.982 117.977 1.00 12.59 ? 333 ASP   B CA  1 
ATOM   4358 C C   . ASP   B 2 351 ? 127.303 120.075 117.078 1.00 12.59 ? 333 ASP   B C   1 
ATOM   4359 O O   . ASP   B 2 351 ? 127.223 119.935 115.857 1.00 12.59 ? 333 ASP   B O   1 
ATOM   4360 C CB  . ASP   B 2 351 ? 128.870 119.493 119.015 1.00 12.59 ? 333 ASP   B CB  1 
ATOM   4361 C CG  . ASP   B 2 351 ? 130.216 119.805 118.425 1.00 12.59 ? 333 ASP   B CG  1 
ATOM   4362 O OD1 . ASP   B 2 351 ? 130.413 119.495 117.246 1.00 12.59 ? 333 ASP   B OD1 1 
ATOM   4363 O OD2 . ASP   B 2 351 ? 131.080 120.361 119.133 1.00 12.59 ? 333 ASP   B OD2 1 
ATOM   4364 N N   . SER   B 2 352 ? 126.898 121.193 117.650 1.00 14.18 ? 334 SER   B N   1 
ATOM   4365 C CA  . SER   B 2 352 ? 126.207 122.206 116.873 1.00 14.18 ? 334 SER   B CA  1 
ATOM   4366 C C   . SER   B 2 352 ? 127.156 123.168 116.164 1.00 14.18 ? 334 SER   B C   1 
ATOM   4367 O O   . SER   B 2 352 ? 126.741 124.278 115.812 1.00 14.18 ? 334 SER   B O   1 
ATOM   4368 C CB  . SER   B 2 352 ? 125.261 122.982 117.785 1.00 14.18 ? 334 SER   B CB  1 
ATOM   4369 O OG  . SER   B 2 352 ? 124.365 122.107 118.449 1.00 14.18 ? 334 SER   B OG  1 
ATOM   4370 N N   . PHE   B 2 353 ? 128.410 122.779 115.935 1.00 12.02 ? 335 PHE   B N   1 
ATOM   4371 C CA  . PHE   B 2 353 ? 129.455 123.755 115.676 1.00 12.02 ? 335 PHE   B CA  1 
ATOM   4372 C C   . PHE   B 2 353 ? 130.256 123.454 114.419 1.00 12.02 ? 335 PHE   B C   1 
ATOM   4373 O O   . PHE   B 2 353 ? 130.617 122.304 114.138 1.00 12.02 ? 335 PHE   B O   1 
ATOM   4374 C CB  . PHE   B 2 353 ? 130.402 123.860 116.877 1.00 12.02 ? 335 PHE   B CB  1 
ATOM   4375 C CG  . PHE   B 2 353 ? 129.702 124.192 118.158 1.00 12.02 ? 335 PHE   B CG  1 
ATOM   4376 C CD1 . PHE   B 2 353 ? 129.315 125.488 118.432 1.00 12.02 ? 335 PHE   B CD1 1 
ATOM   4377 C CD2 . PHE   B 2 353 ? 129.405 123.200 119.075 1.00 12.02 ? 335 PHE   B CD2 1 
ATOM   4378 C CE1 . PHE   B 2 353 ? 128.656 125.790 119.603 1.00 12.02 ? 335 PHE   B CE1 1 
ATOM   4379 C CE2 . PHE   B 2 353 ? 128.745 123.496 120.246 1.00 12.02 ? 335 PHE   B CE2 1 
ATOM   4380 C CZ  . PHE   B 2 353 ? 128.372 124.793 120.509 1.00 12.02 ? 335 PHE   B CZ  1 
ATOM   4381 N N   . LEU   B 2 354 ? 130.508 124.525 113.677 1.00 11.86 ? 336 LEU   B N   1 
ATOM   4382 C CA  . LEU   B 2 354 ? 131.528 124.642 112.653 1.00 11.86 ? 336 LEU   B CA  1 
ATOM   4383 C C   . LEU   B 2 354 ? 132.686 125.446 113.220 1.00 11.86 ? 336 LEU   B C   1 
ATOM   4384 O O   . LEU   B 2 354 ? 132.507 126.263 114.123 1.00 11.86 ? 336 LEU   B O   1 
ATOM   4385 C CB  . LEU   B 2 354 ? 130.976 125.354 111.422 1.00 11.86 ? 336 LEU   B CB  1 
ATOM   4386 C CG  . LEU   B 2 354 ? 130.022 124.663 110.467 1.00 11.86 ? 336 LEU   B CG  1 
ATOM   4387 C CD1 . LEU   B 2 354 ? 129.096 125.704 109.960 1.00 11.86 ? 336 LEU   B CD1 1 
ATOM   4388 C CD2 . LEU   B 2 354 ? 130.797 124.098 109.311 1.00 11.86 ? 336 LEU   B CD2 1 
ATOM   4389 N N   . LYS   B 2 355 ? 133.877 125.212 112.688 1.00 47.56 ? 337 LYS   B N   1 
ATOM   4390 C CA  . LYS   B 2 355 ? 135.068 125.913 113.132 1.00 47.56 ? 337 LYS   B CA  1 
ATOM   4391 C C   . LYS   B 2 355 ? 135.932 126.210 111.923 1.00 47.56 ? 337 LYS   B C   1 
ATOM   4392 O O   . LYS   B 2 355 ? 136.084 125.361 111.043 1.00 47.56 ? 337 LYS   B O   1 
ATOM   4393 C CB  . LYS   B 2 355 ? 135.855 125.091 114.154 1.00 47.56 ? 337 LYS   B CB  1 
ATOM   4394 C CG  . LYS   B 2 355 ? 135.316 125.181 115.564 1.00 47.56 ? 337 LYS   B CG  1 
ATOM   4395 C CD  . LYS   B 2 355 ? 136.226 124.488 116.547 1.00 47.56 ? 337 LYS   B CD  1 
ATOM   4396 C CE  . LYS   B 2 355 ? 135.852 124.826 117.973 1.00 47.56 ? 337 LYS   B CE  1 
ATOM   4397 N NZ  . LYS   B 2 355 ? 134.549 124.224 118.342 1.00 47.56 ? 337 LYS   B NZ  1 
ATOM   4398 N N   . ILE   B 2 356 ? 136.496 127.410 111.882 1.00 47.41 ? 338 ILE   B N   1 
ATOM   4399 C CA  . ILE   B 2 356 ? 137.287 127.871 110.750 1.00 47.41 ? 338 ILE   B CA  1 
ATOM   4400 C C   . ILE   B 2 356 ? 138.741 127.868 111.203 1.00 47.41 ? 338 ILE   B C   1 
ATOM   4401 O O   . ILE   B 2 356 ? 139.209 128.824 111.820 1.00 47.41 ? 338 ILE   B O   1 
ATOM   4402 C CB  . ILE   B 2 356 ? 136.864 129.266 110.282 1.00 47.41 ? 338 ILE   B CB  1 
ATOM   4403 C CG1 . ILE   B 2 356 ? 135.355 129.354 110.054 1.00 47.41 ? 338 ILE   B CG1 1 
ATOM   4404 C CG2 . ILE   B 2 356 ? 137.584 129.622 109.010 1.00 47.41 ? 338 ILE   B CG2 1 
ATOM   4405 C CD1 . ILE   B 2 356 ? 134.840 128.527 108.969 1.00 47.41 ? 338 ILE   B CD1 1 
ATOM   4406 N N   . TRP   B 2 357 ? 139.458 126.796 110.914 1.00 11.29 ? 339 TRP   B N   1 
ATOM   4407 C CA  . TRP   B 2 357 ? 140.853 126.640 111.280 1.00 11.29 ? 339 TRP   B CA  1 
ATOM   4408 C C   . TRP   B 2 357 ? 141.746 127.323 110.257 1.00 11.29 ? 339 TRP   B C   1 
ATOM   4409 O O   . TRP   B 2 357 ? 141.454 127.336 109.061 1.00 11.29 ? 339 TRP   B O   1 
ATOM   4410 C CB  . TRP   B 2 357 ? 141.206 125.158 111.376 1.00 11.29 ? 339 TRP   B CB  1 
ATOM   4411 C CG  . TRP   B 2 357 ? 140.238 124.363 112.191 1.00 11.29 ? 339 TRP   B CG  1 
ATOM   4412 C CD1 . TRP   B 2 357 ? 139.052 123.837 111.782 1.00 11.29 ? 339 TRP   B CD1 1 
ATOM   4413 C CD2 . TRP   B 2 357 ? 140.383 124.000 113.563 1.00 11.29 ? 339 TRP   B CD2 1 
ATOM   4414 N NE1 . TRP   B 2 357 ? 138.446 123.176 112.814 1.00 11.29 ? 339 TRP   B NE1 1 
ATOM   4415 C CE2 . TRP   B 2 357 ? 139.246 123.258 113.920 1.00 11.29 ? 339 TRP   B CE2 1 
ATOM   4416 C CE3 . TRP   B 2 357 ? 141.371 124.223 114.522 1.00 11.29 ? 339 TRP   B CE3 1 
ATOM   4417 C CZ2 . TRP   B 2 357 ? 139.065 122.746 115.194 1.00 11.29 ? 339 TRP   B CZ2 1 
ATOM   4418 C CZ3 . TRP   B 2 357 ? 141.190 123.717 115.782 1.00 11.29 ? 339 TRP   B CZ3 1 
ATOM   4419 C CH2 . TRP   B 2 357 ? 140.046 122.989 116.110 1.00 11.29 ? 339 TRP   B CH2 1 
ATOM   4420 N N   . ASN   B 2 358 ? 142.849 127.881 110.738 1.00 17.39 ? 340 ASN   B N   1 
ATOM   4421 C CA  . ASN   B 2 358 ? 143.749 128.646 109.887 1.00 17.39 ? 340 ASN   B CA  1 
ATOM   4422 C C   . ASN   B 2 358 ? 145.142 128.642 110.506 1.00 17.39 ? 340 ASN   B C   1 
ATOM   4423 O O   . ASN   B 2 358 ? 145.293 128.706 111.725 0.00 17.39 ? 340 ASN   B O   1 
ATOM   4424 C CB  . ASN   B 2 358 ? 143.222 130.074 109.716 1.00 17.39 ? 340 ASN   B CB  1 
ATOM   4425 C CG  . ASN   B 2 358 ? 143.925 130.849 108.617 1.00 17.39 ? 340 ASN   B CG  1 
ATOM   4426 O OD1 . ASN   B 2 358 ? 144.887 130.383 108.013 1.00 17.39 ? 340 ASN   B OD1 1 
ATOM   4427 N ND2 . ASN   B 2 358 ? 143.428 132.046 108.346 1.00 17.39 ? 340 ASN   B ND2 1 
ATOM   4428 O OXT . ASN   B 2 358 ? 146.153 128.560 109.811 0.00 17.39 ? 340 ASN   B OXT 1 
ATOM   4429 N N   . ALA   C 3 7   ? 117.644 88.655  85.194  1.00 74.12 ? 7   ALA   C N   1 
ATOM   4430 C CA  . ALA   C 3 7   ? 118.345 88.916  83.943  1.00 74.12 ? 7   ALA   C CA  1 
ATOM   4431 C C   . ALA   C 3 7   ? 119.850 89.016  84.171  1.00 74.12 ? 7   ALA   C C   1 
ATOM   4432 O O   . ALA   C 3 7   ? 120.473 90.022  83.833  1.00 74.12 ? 7   ALA   C O   1 
ATOM   4433 C CB  . ALA   C 3 7   ? 117.820 90.188  83.295  1.00 74.12 ? 7   ALA   C CB  1 
ATOM   4434 N N   . SER   C 3 8   ? 120.430 87.962  84.744  1.00 78.08 ? 8   SER   C N   1 
ATOM   4435 C CA  . SER   C 3 8   ? 121.860 87.934  85.025  1.00 78.08 ? 8   SER   C CA  1 
ATOM   4436 C C   . SER   C 3 8   ? 122.707 87.642  83.793  1.00 78.08 ? 8   SER   C C   1 
ATOM   4437 O O   . SER   C 3 8   ? 123.933 87.778  83.863  1.00 78.08 ? 8   SER   C O   1 
ATOM   4438 C CB  . SER   C 3 8   ? 122.162 86.895  86.108  1.00 78.08 ? 8   SER   C CB  1 
ATOM   4439 O OG  . SER   C 3 8   ? 123.504 86.997  86.554  1.00 78.08 ? 8   SER   C OG  1 
ATOM   4440 N N   . ILE   C 3 9   ? 122.090 87.231  82.682  1.00 77.95 ? 9   ILE   C N   1 
ATOM   4441 C CA  . ILE   C 3 9   ? 122.846 86.947  81.466  1.00 77.95 ? 9   ILE   C CA  1 
ATOM   4442 C C   . ILE   C 3 9   ? 123.374 88.236  80.846  1.00 77.95 ? 9   ILE   C C   1 
ATOM   4443 O O   . ILE   C 3 9   ? 124.532 88.305  80.418  1.00 77.95 ? 9   ILE   C O   1 
ATOM   4444 C CB  . ILE   C 3 9   ? 121.977 86.155  80.473  1.00 77.95 ? 9   ILE   C CB  1 
ATOM   4445 C CG1 . ILE   C 3 9   ? 121.160 85.093  81.213  1.00 77.95 ? 9   ILE   C CG1 1 
ATOM   4446 C CG2 . ILE   C 3 9   ? 122.843 85.512  79.403  1.00 77.95 ? 9   ILE   C CG2 1 
ATOM   4447 C CD1 . ILE   C 3 9   ? 120.070 84.465  80.374  1.00 77.95 ? 9   ILE   C CD1 1 
ATOM   4448 N N   . ALA   C 3 10  ? 122.537 89.274  80.786  1.00 73.03 ? 10  ALA   C N   1 
ATOM   4449 C CA  . ALA   C 3 10  ? 122.973 90.550  80.233  1.00 73.03 ? 10  ALA   C CA  1 
ATOM   4450 C C   . ALA   C 3 10  ? 123.874 91.314  81.195  1.00 73.03 ? 10  ALA   C C   1 
ATOM   4451 O O   . ALA   C 3 10  ? 124.776 92.034  80.749  1.00 73.03 ? 10  ALA   C O   1 
ATOM   4452 C CB  . ALA   C 3 10  ? 121.762 91.405  79.861  1.00 73.03 ? 10  ALA   C CB  1 
ATOM   4453 N N   . GLN   C 3 11  ? 123.643 91.174  82.504  1.00 72.19 ? 11  GLN   C N   1 
ATOM   4454 C CA  . GLN   C 3 11  ? 124.447 91.892  83.489  1.00 72.19 ? 11  GLN   C CA  1 
ATOM   4455 C C   . GLN   C 3 11  ? 125.875 91.361  83.541  1.00 72.19 ? 11  GLN   C C   1 
ATOM   4456 O O   . GLN   C 3 11  ? 126.826 92.142  83.664  1.00 72.19 ? 11  GLN   C O   1 
ATOM   4457 C CB  . GLN   C 3 11  ? 123.791 91.803  84.867  1.00 72.19 ? 11  GLN   C CB  1 
ATOM   4458 C CG  . GLN   C 3 11  ? 122.438 92.494  84.964  1.00 72.19 ? 11  GLN   C CG  1 
ATOM   4459 C CD  . GLN   C 3 11  ? 122.371 93.779  84.158  1.00 72.19 ? 11  GLN   C CD  1 
ATOM   4460 O OE1 . GLN   C 3 11  ? 121.735 93.833  83.106  1.00 72.19 ? 11  GLN   C OE1 1 
ATOM   4461 N NE2 . GLN   C 3 11  ? 123.026 94.823  84.654  1.00 72.19 ? 11  GLN   C NE2 1 
ATOM   4462 N N   . ALA   C 3 12  ? 126.044 90.039  83.437  1.00 71.46 ? 12  ALA   C N   1 
ATOM   4463 C CA  . ALA   C 3 12  ? 127.383 89.456  83.412  1.00 71.46 ? 12  ALA   C CA  1 
ATOM   4464 C C   . ALA   C 3 12  ? 128.135 89.842  82.144  1.00 71.46 ? 12  ALA   C C   1 
ATOM   4465 O O   . ALA   C 3 12  ? 129.339 90.123  82.193  1.00 71.46 ? 12  ALA   C O   1 
ATOM   4466 C CB  . ALA   C 3 12  ? 127.297 87.936  83.543  1.00 71.46 ? 12  ALA   C CB  1 
ATOM   4467 N N   . ARG   C 3 13  ? 127.437 89.873  81.004  1.00 74.32 ? 13  ARG   C N   1 
ATOM   4468 C CA  . ARG   C 3 13  ? 128.050 90.302  79.749  1.00 74.32 ? 13  ARG   C CA  1 
ATOM   4469 C C   . ARG   C 3 13  ? 128.451 91.773  79.800  1.00 74.32 ? 13  ARG   C C   1 
ATOM   4470 O O   . ARG   C 3 13  ? 129.532 92.144  79.322  1.00 74.32 ? 13  ARG   C O   1 
ATOM   4471 C CB  . ARG   C 3 13  ? 127.089 90.045  78.588  1.00 74.32 ? 13  ARG   C CB  1 
ATOM   4472 C CG  . ARG   C 3 13  ? 127.623 90.444  77.222  1.00 74.32 ? 13  ARG   C CG  1 
ATOM   4473 C CD  . ARG   C 3 13  ? 126.557 90.285  76.149  1.00 74.32 ? 13  ARG   C CD  1 
ATOM   4474 N NE  . ARG   C 3 13  ? 125.289 90.882  76.550  1.00 74.32 ? 13  ARG   C NE  1 
ATOM   4475 C CZ  . ARG   C 3 13  ? 124.198 90.901  75.797  1.00 74.32 ? 13  ARG   C CZ  1 
ATOM   4476 N NH1 . ARG   C 3 13  ? 124.183 90.364  74.588  1.00 74.32 ? 13  ARG   C NH1 1 
ATOM   4477 N NH2 . ARG   C 3 13  ? 123.094 91.474  76.268  1.00 74.32 ? 13  ARG   C NH2 1 
ATOM   4478 N N   . LYS   C 3 14  ? 127.601 92.618  80.393  1.00 72.86 ? 14  LYS   C N   1 
ATOM   4479 C CA  . LYS   C 3 14  ? 127.933 94.032  80.546  1.00 72.86 ? 14  LYS   C CA  1 
ATOM   4480 C C   . LYS   C 3 14  ? 129.101 94.232  81.505  1.00 72.86 ? 14  LYS   C C   1 
ATOM   4481 O O   . LYS   C 3 14  ? 129.938 95.113  81.289  1.00 72.86 ? 14  LYS   C O   1 
ATOM   4482 C CB  . LYS   C 3 14  ? 126.708 94.813  81.021  1.00 72.86 ? 14  LYS   C CB  1 
ATOM   4483 C CG  . LYS   C 3 14  ? 125.876 95.402  79.893  1.00 72.86 ? 14  LYS   C CG  1 
ATOM   4484 C CD  . LYS   C 3 14  ? 124.739 96.258  80.430  1.00 72.86 ? 14  LYS   C CD  1 
ATOM   4485 C CE  . LYS   C 3 14  ? 123.964 96.916  79.298  1.00 72.86 ? 14  LYS   C CE  1 
ATOM   4486 N NZ  . LYS   C 3 14  ? 122.869 97.790  79.804  1.00 72.86 ? 14  LYS   C NZ  1 
ATOM   4487 N N   . LEU   C 3 15  ? 129.178 93.417  82.563  1.00 73.05 ? 15  LEU   C N   1 
ATOM   4488 C CA  . LEU   C 3 15  ? 130.305 93.491  83.490  1.00 73.05 ? 15  LEU   C CA  1 
ATOM   4489 C C   . LEU   C 3 15  ? 131.608 93.061  82.823  1.00 73.05 ? 15  LEU   C C   1 
ATOM   4490 O O   . LEU   C 3 15  ? 132.657 93.679  83.048  1.00 73.05 ? 15  LEU   C O   1 
ATOM   4491 C CB  . LEU   C 3 15  ? 130.024 92.632  84.722  1.00 73.05 ? 15  LEU   C CB  1 
ATOM   4492 C CG  . LEU   C 3 15  ? 131.021 92.751  85.875  1.00 73.05 ? 15  LEU   C CG  1 
ATOM   4493 C CD1 . LEU   C 3 15  ? 130.993 94.152  86.466  1.00 73.05 ? 15  LEU   C CD1 1 
ATOM   4494 C CD2 . LEU   C 3 15  ? 130.737 91.706  86.944  1.00 73.05 ? 15  LEU   C CD2 1 
ATOM   4495 N N   . VAL   C 3 16  ? 131.556 92.008  81.999  1.00 76.57 ? 16  VAL   C N   1 
ATOM   4496 C CA  . VAL   C 3 16  ? 132.736 91.555  81.264  1.00 76.57 ? 16  VAL   C CA  1 
ATOM   4497 C C   . VAL   C 3 16  ? 133.186 92.613  80.259  1.00 76.57 ? 16  VAL   C C   1 
ATOM   4498 O O   . VAL   C 3 16  ? 134.385 92.900  80.137  1.00 76.57 ? 16  VAL   C O   1 
ATOM   4499 C CB  . VAL   C 3 16  ? 132.448 90.195  80.594  1.00 76.57 ? 16  VAL   C CB  1 
ATOM   4500 C CG1 . VAL   C 3 16  ? 133.489 89.854  79.535  1.00 76.57 ? 16  VAL   C CG1 1 
ATOM   4501 C CG2 . VAL   C 3 16  ? 132.410 89.094  81.642  1.00 76.57 ? 16  VAL   C CG2 1 
ATOM   4502 N N   . GLU   C 3 17  ? 132.232 93.235  79.555  1.00 79.06 ? 17  GLU   C N   1 
ATOM   4503 C CA  . GLU   C 3 17  ? 132.562 94.301  78.610  1.00 79.06 ? 17  GLU   C CA  1 
ATOM   4504 C C   . GLU   C 3 17  ? 133.137 95.527  79.316  1.00 79.06 ? 17  GLU   C C   1 
ATOM   4505 O O   . GLU   C 3 17  ? 134.081 96.148  78.815  1.00 79.06 ? 17  GLU   C O   1 
ATOM   4506 C CB  . GLU   C 3 17  ? 131.324 94.684  77.800  1.00 79.06 ? 17  GLU   C CB  1 
ATOM   4507 C CG  . GLU   C 3 17  ? 131.622 95.533  76.574  1.00 79.06 ? 17  GLU   C CG  1 
ATOM   4508 C CD  . GLU   C 3 17  ? 131.382 97.011  76.814  1.00 79.06 ? 17  GLU   C CD  1 
ATOM   4509 O OE1 . GLU   C 3 17  ? 130.677 97.349  77.787  1.00 79.06 ? 17  GLU   C OE1 1 
ATOM   4510 O OE2 . GLU   C 3 17  ? 131.901 97.834  76.031  1.00 79.06 ? 17  GLU   C OE2 1 
ATOM   4511 N N   . GLN   C 3 18  ? 132.586 95.878  80.484  1.00 75.52 ? 18  GLN   C N   1 
ATOM   4512 C CA  . GLN   C 3 18  ? 133.098 97.006  81.258  1.00 75.52 ? 18  GLN   C CA  1 
ATOM   4513 C C   . GLN   C 3 18  ? 134.509 96.740  81.769  1.00 75.52 ? 18  GLN   C C   1 
ATOM   4514 O O   . GLN   C 3 18  ? 135.370 97.627  81.726  1.00 75.52 ? 18  GLN   C O   1 
ATOM   4515 C CB  . GLN   C 3 18  ? 132.155 97.302  82.425  1.00 75.52 ? 18  GLN   C CB  1 
ATOM   4516 C CG  . GLN   C 3 18  ? 132.535 98.516  83.255  1.00 75.52 ? 18  GLN   C CG  1 
ATOM   4517 C CD  . GLN   C 3 18  ? 132.412 99.813  82.484  1.00 75.52 ? 18  GLN   C CD  1 
ATOM   4518 O OE1 . GLN   C 3 18  ? 131.308 100.303 82.249  1.00 75.52 ? 18  GLN   C OE1 1 
ATOM   4519 N NE2 . GLN   C 3 18  ? 133.546 100.379 82.087  1.00 75.52 ? 18  GLN   C NE2 1 
ATOM   4520 N N   . LEU   C 3 19  ? 134.771 95.516  82.237  1.00 76.05 ? 19  LEU   C N   1 
ATOM   4521 C CA  . LEU   C 3 19  ? 136.106 95.185  82.722  1.00 76.05 ? 19  LEU   C CA  1 
ATOM   4522 C C   . LEU   C 3 19  ? 137.115 95.101  81.581  1.00 76.05 ? 19  LEU   C C   1 
ATOM   4523 O O   . LEU   C 3 19  ? 138.286 95.455  81.764  1.00 76.05 ? 19  LEU   C O   1 
ATOM   4524 C CB  . LEU   C 3 19  ? 136.065 93.874  83.505  1.00 76.05 ? 19  LEU   C CB  1 
ATOM   4525 C CG  . LEU   C 3 19  ? 137.060 93.776  84.661  1.00 76.05 ? 19  LEU   C CG  1 
ATOM   4526 C CD1 . LEU   C 3 19  ? 136.730 94.810  85.724  1.00 76.05 ? 19  LEU   C CD1 1 
ATOM   4527 C CD2 . LEU   C 3 19  ? 137.053 92.387  85.259  1.00 76.05 ? 19  LEU   C CD2 1 
ATOM   4528 N N   . LYS   C 3 20  ? 136.678 94.656  80.399  1.00 78.24 ? 20  LYS   C N   1 
ATOM   4529 C CA  . LYS   C 3 20  ? 137.557 94.651  79.234  1.00 78.24 ? 20  LYS   C CA  1 
ATOM   4530 C C   . LYS   C 3 20  ? 137.851 96.069  78.755  1.00 78.24 ? 20  LYS   C C   1 
ATOM   4531 O O   . LYS   C 3 20  ? 138.960 96.355  78.291  1.00 78.24 ? 20  LYS   C O   1 
ATOM   4532 C CB  . LYS   C 3 20  ? 136.933 93.823  78.112  1.00 78.24 ? 20  LYS   C CB  1 
ATOM   4533 C CG  . LYS   C 3 20  ? 137.910 93.407  77.026  1.00 78.24 ? 20  LYS   C CG  1 
ATOM   4534 C CD  . LYS   C 3 20  ? 137.182 93.044  75.743  1.00 78.24 ? 20  LYS   C CD  1 
ATOM   4535 C CE  . LYS   C 3 20  ? 136.256 91.858  75.952  1.00 78.24 ? 20  LYS   C CE  1 
ATOM   4536 N NZ  . LYS   C 3 20  ? 135.583 91.452  74.687  1.00 78.24 ? 20  LYS   C NZ  1 
ATOM   4537 N N   . MET   C 3 21  ? 136.866 96.967  78.853  1.00 80.14 ? 21  MET   C N   1 
ATOM   4538 C CA  . MET   C 3 21  ? 137.097 98.363  78.499  1.00 80.14 ? 21  MET   C CA  1 
ATOM   4539 C C   . MET   C 3 21  ? 137.972 99.066  79.529  1.00 80.14 ? 21  MET   C C   1 
ATOM   4540 O O   . MET   C 3 21  ? 138.666 100.033 79.195  1.00 80.14 ? 21  MET   C O   1 
ATOM   4541 C CB  . MET   C 3 21  ? 135.764 99.093  78.346  1.00 80.14 ? 21  MET   C CB  1 
ATOM   4542 C CG  . MET   C 3 21  ? 135.157 98.993  76.957  1.00 80.14 ? 21  MET   C CG  1 
ATOM   4543 S SD  . MET   C 3 21  ? 134.072 100.380 76.573  1.00 80.14 ? 21  MET   C SD  1 
ATOM   4544 C CE  . MET   C 3 21  ? 135.249 101.729 76.531  1.00 80.14 ? 21  MET   C CE  1 
ATOM   4545 N N   . GLU   C 3 22  ? 137.937 98.612  80.782  1.00 77.34 ? 22  GLU   C N   1 
ATOM   4546 C CA  . GLU   C 3 22  ? 138.833 99.150  81.798  1.00 77.34 ? 22  GLU   C CA  1 
ATOM   4547 C C   . GLU   C 3 22  ? 140.214 98.508  81.768  1.00 77.34 ? 22  GLU   C C   1 
ATOM   4548 O O   . GLU   C 3 22  ? 141.145 99.046  82.378  1.00 77.34 ? 22  GLU   C O   1 
ATOM   4549 C CB  . GLU   C 3 22  ? 138.225 98.972  83.190  1.00 77.34 ? 22  GLU   C CB  1 
ATOM   4550 C CG  . GLU   C 3 22  ? 137.078 99.916  83.501  1.00 77.34 ? 22  GLU   C CG  1 
ATOM   4551 C CD  . GLU   C 3 22  ? 136.283 99.482  84.714  1.00 77.34 ? 22  GLU   C CD  1 
ATOM   4552 O OE1 . GLU   C 3 22  ? 136.828 98.720  85.540  1.00 77.34 ? 22  GLU   C OE1 1 
ATOM   4553 O OE2 . GLU   C 3 22  ? 135.116 99.903  84.843  1.00 77.34 ? 22  GLU   C OE2 1 
ATOM   4554 N N   . ALA   C 3 23  ? 140.370 97.375  81.083  1.00 76.04 ? 23  ALA   C N   1 
ATOM   4555 C CA  . ALA   C 3 23  ? 141.637 96.654  81.086  1.00 76.04 ? 23  ALA   C CA  1 
ATOM   4556 C C   . ALA   C 3 23  ? 142.617 97.152  80.029  1.00 76.04 ? 23  ALA   C C   1 
ATOM   4557 O O   . ALA   C 3 23  ? 143.826 97.186  80.279  1.00 76.04 ? 23  ALA   C O   1 
ATOM   4558 C CB  . ALA   C 3 23  ? 141.388 95.157  80.890  1.00 76.04 ? 23  ALA   C CB  1 
ATOM   4559 N N   . ASN   C 3 24  ? 142.128 97.544  78.854  1.00 78.58 ? 24  ASN   C N   1 
ATOM   4560 C CA  . ASN   C 3 24  ? 142.995 97.856  77.725  1.00 78.58 ? 24  ASN   C CA  1 
ATOM   4561 C C   . ASN   C 3 24  ? 143.475 99.303  77.709  1.00 78.58 ? 24  ASN   C C   1 
ATOM   4562 O O   . ASN   C 3 24  ? 144.160 99.698  76.759  1.00 78.58 ? 24  ASN   C O   1 
ATOM   4563 C CB  . ASN   C 3 24  ? 142.283 97.536  76.405  1.00 78.58 ? 24  ASN   C CB  1 
ATOM   4564 C CG  . ASN   C 3 24  ? 140.883 98.113  76.339  1.00 78.58 ? 24  ASN   C CG  1 
ATOM   4565 O OD1 . ASN   C 3 24  ? 140.420 98.759  77.277  1.00 78.58 ? 24  ASN   C OD1 1 
ATOM   4566 N ND2 . ASN   C 3 24  ? 140.200 97.881  75.225  1.00 78.58 ? 24  ASN   C ND2 1 
ATOM   4567 N N   . ILE   C 3 25  ? 143.132 100.100 78.721  1.00 79.51 ? 25  ILE   C N   1 
ATOM   4568 C CA  . ILE   C 3 25  ? 143.580 101.486 78.761  1.00 79.51 ? 25  ILE   C CA  1 
ATOM   4569 C C   . ILE   C 3 25  ? 145.057 101.546 79.139  1.00 79.51 ? 25  ILE   C C   1 
ATOM   4570 O O   . ILE   C 3 25  ? 145.604 100.630 79.769  1.00 79.51 ? 25  ILE   C O   1 
ATOM   4571 C CB  . ILE   C 3 25  ? 142.722 102.307 79.741  1.00 79.51 ? 25  ILE   C CB  1 
ATOM   4572 C CG1 . ILE   C 3 25  ? 142.774 101.691 81.139  1.00 79.51 ? 25  ILE   C CG1 1 
ATOM   4573 C CG2 . ILE   C 3 25  ? 141.288 102.397 79.244  1.00 79.51 ? 25  ILE   C CG2 1 
ATOM   4574 C CD1 . ILE   C 3 25  ? 142.005 102.466 82.176  1.00 79.51 ? 25  ILE   C CD1 1 
ATOM   4575 N N   . ASP   C 3 26  ? 145.712 102.632 78.738  1.00 81.12 ? 26  ASP   C N   1 
ATOM   4576 C CA  . ASP   C 3 26  ? 147.123 102.817 79.031  1.00 81.12 ? 26  ASP   C CA  1 
ATOM   4577 C C   . ASP   C 3 26  ? 147.325 103.184 80.499  1.00 81.12 ? 26  ASP   C C   1 
ATOM   4578 O O   . ASP   C 3 26  ? 146.424 103.690 81.173  1.00 81.12 ? 26  ASP   C O   1 
ATOM   4579 C CB  . ASP   C 3 26  ? 147.719 103.900 78.132  1.00 81.12 ? 26  ASP   C CB  1 
ATOM   4580 C CG  . ASP   C 3 26  ? 146.829 105.123 78.025  1.00 81.12 ? 26  ASP   C CG  1 
ATOM   4581 O OD1 . ASP   C 3 26  ? 145.683 105.072 78.520  1.00 81.12 ? 26  ASP   C OD1 1 
ATOM   4582 O OD2 . ASP   C 3 26  ? 147.275 106.134 77.444  1.00 81.12 ? 26  ASP   C OD2 1 
ATOM   4583 N N   . ARG   C 3 27  ? 148.533 102.918 80.994  1.00 78.50 ? 27  ARG   C N   1 
ATOM   4584 C CA  . ARG   C 3 27  ? 148.875 103.193 82.386  1.00 78.50 ? 27  ARG   C CA  1 
ATOM   4585 C C   . ARG   C 3 27  ? 150.279 103.777 82.442  1.00 78.50 ? 27  ARG   C C   1 
ATOM   4586 O O   . ARG   C 3 27  ? 151.258 103.083 82.150  1.00 78.50 ? 27  ARG   C O   1 
ATOM   4587 C CB  . ARG   C 3 27  ? 148.770 101.931 83.242  1.00 78.50 ? 27  ARG   C CB  1 
ATOM   4588 C CG  . ARG   C 3 27  ? 147.384 101.714 83.824  1.00 78.50 ? 27  ARG   C CG  1 
ATOM   4589 C CD  . ARG   C 3 27  ? 147.195 100.286 84.294  1.00 78.50 ? 27  ARG   C CD  1 
ATOM   4590 N NE  . ARG   C 3 27  ? 145.784 99.939  84.423  1.00 78.50 ? 27  ARG   C NE  1 
ATOM   4591 C CZ  . ARG   C 3 27  ? 145.021 99.516  83.425  1.00 78.50 ? 27  ARG   C CZ  1 
ATOM   4592 N NH1 . ARG   C 3 27  ? 145.500 99.373  82.200  1.00 78.50 ? 27  ARG   C NH1 1 
ATOM   4593 N NH2 . ARG   C 3 27  ? 143.744 99.227  83.662  1.00 78.50 ? 27  ARG   C NH2 1 
ATOM   4594 N N   . ILE   C 3 28  ? 150.369 105.055 82.814  1.00 73.93 ? 28  ILE   C N   1 
ATOM   4595 C CA  . ILE   C 3 28  ? 151.656 105.716 82.982  1.00 73.93 ? 28  ILE   C CA  1 
ATOM   4596 C C   . ILE   C 3 28  ? 152.337 105.164 84.233  1.00 73.93 ? 28  ILE   C C   1 
ATOM   4597 O O   . ILE   C 3 28  ? 151.677 104.792 85.213  1.00 73.93 ? 28  ILE   C O   1 
ATOM   4598 C CB  . ILE   C 3 28  ? 151.437 107.241 83.060  1.00 73.93 ? 28  ILE   C CB  1 
ATOM   4599 C CG1 . ILE   C 3 28  ? 150.624 107.717 81.855  1.00 73.93 ? 28  ILE   C CG1 1 
ATOM   4600 C CG2 . ILE   C 3 28  ? 152.749 108.020 83.079  1.00 73.93 ? 28  ILE   C CG2 1 
ATOM   4601 C CD1 . ILE   C 3 28  ? 151.285 107.453 80.517  1.00 73.93 ? 28  ILE   C CD1 1 
ATOM   4602 N N   . LYS   C 3 29  ? 153.668 105.078 84.190  1.00 75.27 ? 29  LYS   C N   1 
ATOM   4603 C CA  . LYS   C 3 29  ? 154.455 104.533 85.286  1.00 75.27 ? 29  LYS   C CA  1 
ATOM   4604 C C   . LYS   C 3 29  ? 154.378 105.432 86.522  1.00 75.27 ? 29  LYS   C C   1 
ATOM   4605 O O   . LYS   C 3 29  ? 153.979 106.599 86.460  1.00 75.27 ? 29  LYS   C O   1 
ATOM   4606 C CB  . LYS   C 3 29  ? 155.910 104.353 84.857  1.00 75.27 ? 29  LYS   C CB  1 
ATOM   4607 C CG  . LYS   C 3 29  ? 156.080 103.840 83.438  1.00 75.27 ? 29  LYS   C CG  1 
ATOM   4608 C CD  . LYS   C 3 29  ? 155.733 102.365 83.344  1.00 75.27 ? 29  LYS   C CD  1 
ATOM   4609 C CE  . LYS   C 3 29  ? 156.733 101.515 84.110  1.00 75.27 ? 29  LYS   C CE  1 
ATOM   4610 N NZ  . LYS   C 3 29  ? 156.553 100.064 83.828  1.00 75.27 ? 29  LYS   C NZ  1 
ATOM   4611 N N   . VAL   C 3 30  ? 154.769 104.854 87.661  1.00 70.26 ? 30  VAL   C N   1 
ATOM   4612 C CA  . VAL   C 3 30  ? 154.654 105.534 88.948  1.00 70.26 ? 30  VAL   C CA  1 
ATOM   4613 C C   . VAL   C 3 30  ? 155.641 106.694 89.039  1.00 70.26 ? 30  VAL   C C   1 
ATOM   4614 O O   . VAL   C 3 30  ? 155.365 107.710 89.688  1.00 70.26 ? 30  VAL   C O   1 
ATOM   4615 C CB  . VAL   C 3 30  ? 154.850 104.518 90.090  1.00 70.26 ? 30  VAL   C CB  1 
ATOM   4616 C CG1 . VAL   C 3 30  ? 154.524 105.127 91.452  1.00 70.26 ? 30  VAL   C CG1 1 
ATOM   4617 C CG2 . VAL   C 3 30  ? 153.999 103.292 89.845  1.00 70.26 ? 30  VAL   C CG2 1 
ATOM   4618 N N   . SER   C 3 31  ? 156.799 106.565 88.381  1.00 68.08 ? 31  SER   C N   1 
ATOM   4619 C CA  . SER   C 3 31  ? 157.834 107.595 88.457  1.00 68.08 ? 31  SER   C CA  1 
ATOM   4620 C C   . SER   C 3 31  ? 157.395 108.894 87.788  1.00 68.08 ? 31  SER   C C   1 
ATOM   4621 O O   . SER   C 3 31  ? 157.611 109.980 88.338  1.00 68.08 ? 31  SER   C O   1 
ATOM   4622 C CB  . SER   C 3 31  ? 159.128 107.080 87.828  1.00 68.08 ? 31  SER   C CB  1 
ATOM   4623 O OG  . SER   C 3 31  ? 159.772 106.149 88.680  1.00 68.08 ? 31  SER   C OG  1 
ATOM   4624 N N   . LYS   C 3 32  ? 156.755 108.803 86.618  1.00 69.56 ? 32  LYS   C N   1 
ATOM   4625 C CA  . LYS   C 3 32  ? 156.318 110.006 85.912  1.00 69.56 ? 32  LYS   C CA  1 
ATOM   4626 C C   . LYS   C 3 32  ? 155.165 110.693 86.635  1.00 69.56 ? 32  LYS   C C   1 
ATOM   4627 O O   . LYS   C 3 32  ? 155.128 111.927 86.723  1.00 69.56 ? 32  LYS   C O   1 
ATOM   4628 C CB  . LYS   C 3 32  ? 155.921 109.657 84.478  1.00 69.56 ? 32  LYS   C CB  1 
ATOM   4629 C CG  . LYS   C 3 32  ? 155.877 110.852 83.540  1.00 69.56 ? 32  LYS   C CG  1 
ATOM   4630 C CD  . LYS   C 3 32  ? 155.487 110.434 82.131  1.00 69.56 ? 32  LYS   C CD  1 
ATOM   4631 C CE  . LYS   C 3 32  ? 155.576 111.602 81.162  1.00 69.56 ? 32  LYS   C CE  1 
ATOM   4632 N NZ  . LYS   C 3 32  ? 156.984 112.012 80.909  1.00 69.56 ? 32  LYS   C NZ  1 
ATOM   4633 N N   . ALA   C 3 33  ? 154.221 109.909 87.166  1.00 68.37 ? 33  ALA   C N   1 
ATOM   4634 C CA  . ALA   C 3 33  ? 153.113 110.479 87.930  1.00 68.37 ? 33  ALA   C CA  1 
ATOM   4635 C C   . ALA   C 3 33  ? 153.599 111.106 89.232  1.00 68.37 ? 33  ALA   C C   1 
ATOM   4636 O O   . ALA   C 3 33  ? 153.107 112.166 89.635  1.00 68.37 ? 33  ALA   C O   1 
ATOM   4637 C CB  . ALA   C 3 33  ? 152.061 109.406 88.208  1.00 68.37 ? 33  ALA   C CB  1 
ATOM   4638 N N   . ALA   C 3 34  ? 154.571 110.471 89.893  1.00 69.36 ? 34  ALA   C N   1 
ATOM   4639 C CA  . ALA   C 3 34  ? 155.150 111.033 91.110  1.00 69.36 ? 34  ALA   C CA  1 
ATOM   4640 C C   . ALA   C 3 34  ? 155.927 112.311 90.817  1.00 69.36 ? 34  ALA   C C   1 
ATOM   4641 O O   . ALA   C 3 34  ? 155.891 113.258 91.612  1.00 69.36 ? 34  ALA   C O   1 
ATOM   4642 C CB  . ALA   C 3 34  ? 156.052 110.001 91.785  1.00 69.36 ? 34  ALA   C CB  1 
ATOM   4643 N N   . ALA   C 3 35  ? 156.629 112.355 89.679  1.00 68.99 ? 35  ALA   C N   1 
ATOM   4644 C CA  . ALA   C 3 35  ? 157.320 113.573 89.268  1.00 68.99 ? 35  ALA   C CA  1 
ATOM   4645 C C   . ALA   C 3 35  ? 156.335 114.694 88.963  1.00 68.99 ? 35  ALA   C C   1 
ATOM   4646 O O   . ALA   C 3 35  ? 156.586 115.853 89.311  1.00 68.99 ? 35  ALA   C O   1 
ATOM   4647 C CB  . ALA   C 3 35  ? 158.204 113.290 88.054  1.00 68.99 ? 35  ALA   C CB  1 
ATOM   4648 N N   . ASP   C 3 36  ? 155.205 114.365 88.327  1.00 70.72 ? 36  ASP   C N   1 
ATOM   4649 C CA  . ASP   C 3 36  ? 154.177 115.368 88.055  1.00 70.72 ? 36  ASP   C CA  1 
ATOM   4650 C C   . ASP   C 3 36  ? 153.536 115.882 89.342  1.00 70.72 ? 36  ASP   C C   1 
ATOM   4651 O O   . ASP   C 3 36  ? 153.274 117.085 89.473  1.00 70.72 ? 36  ASP   C O   1 
ATOM   4652 C CB  . ASP   C 3 36  ? 153.115 114.788 87.122  1.00 70.72 ? 36  ASP   C CB  1 
ATOM   4653 C CG  . ASP   C 3 36  ? 153.597 114.678 85.689  1.00 70.72 ? 36  ASP   C CG  1 
ATOM   4654 O OD1 . ASP   C 3 36  ? 154.267 115.618 85.213  1.00 70.72 ? 36  ASP   C OD1 1 
ATOM   4655 O OD2 . ASP   C 3 36  ? 153.308 113.652 85.039  1.00 70.72 ? 36  ASP   C OD2 1 
ATOM   4656 N N   . LEU   C 3 37  ? 153.289 114.986 90.306  1.00 71.98 ? 37  LEU   C N   1 
ATOM   4657 C CA  . LEU   C 3 37  ? 152.727 115.404 91.589  1.00 71.98 ? 37  LEU   C CA  1 
ATOM   4658 C C   . LEU   C 3 37  ? 153.704 116.269 92.377  1.00 71.98 ? 37  LEU   C C   1 
ATOM   4659 O O   . LEU   C 3 37  ? 153.298 117.261 92.993  1.00 71.98 ? 37  LEU   C O   1 
ATOM   4660 C CB  . LEU   C 3 37  ? 152.313 114.184 92.413  1.00 71.98 ? 37  LEU   C CB  1 
ATOM   4661 C CG  . LEU   C 3 37  ? 151.075 113.412 91.951  1.00 71.98 ? 37  LEU   C CG  1 
ATOM   4662 C CD1 . LEU   C 3 37  ? 150.831 112.211 92.850  1.00 71.98 ? 37  LEU   C CD1 1 
ATOM   4663 C CD2 . LEU   C 3 37  ? 149.852 114.314 91.906  1.00 71.98 ? 37  LEU   C CD2 1 
ATOM   4664 N N   . MET   C 3 38  ? 154.995 115.919 92.360  1.00 76.32 ? 38  MET   C N   1 
ATOM   4665 C CA  . MET   C 3 38  ? 155.996 116.743 93.033  1.00 76.32 ? 38  MET   C CA  1 
ATOM   4666 C C   . MET   C 3 38  ? 156.163 118.091 92.341  1.00 76.32 ? 38  MET   C C   1 
ATOM   4667 O O   . MET   C 3 38  ? 156.384 119.111 93.006  1.00 76.32 ? 38  MET   C O   1 
ATOM   4668 C CB  . MET   C 3 38  ? 157.332 116.002 93.095  1.00 76.32 ? 38  MET   C CB  1 
ATOM   4669 C CG  . MET   C 3 38  ? 157.435 114.999 94.231  1.00 76.32 ? 38  MET   C CG  1 
ATOM   4670 S SD  . MET   C 3 38  ? 158.840 113.884 94.046  1.00 76.32 ? 38  MET   C SD  1 
ATOM   4671 C CE  . MET   C 3 38  ? 160.206 115.022 94.254  1.00 76.32 ? 38  MET   C CE  1 
ATOM   4672 N N   . ALA   C 3 39  ? 156.050 118.114 91.009  1.00 75.22 ? 39  ALA   C N   1 
ATOM   4673 C CA  . ALA   C 3 39  ? 156.101 119.369 90.268  1.00 75.22 ? 39  ALA   C CA  1 
ATOM   4674 C C   . ALA   C 3 39  ? 154.915 120.261 90.605  1.00 75.22 ? 39  ALA   C C   1 
ATOM   4675 O O   . ALA   C 3 39  ? 155.066 121.481 90.723  1.00 75.22 ? 39  ALA   C O   1 
ATOM   4676 C CB  . ALA   C 3 39  ? 156.154 119.090 88.767  1.00 75.22 ? 39  ALA   C CB  1 
ATOM   4677 N N   . TYR   C 3 40  ? 153.729 119.671 90.777  1.00 75.11 ? 40  TYR   C N   1 
ATOM   4678 C CA  . TYR   C 3 40  ? 152.572 120.466 91.175  1.00 75.11 ? 40  TYR   C CA  1 
ATOM   4679 C C   . TYR   C 3 40  ? 152.665 120.933 92.625  1.00 75.11 ? 40  TYR   C C   1 
ATOM   4680 O O   . TYR   C 3 40  ? 152.196 122.031 92.945  1.00 75.11 ? 40  TYR   C O   1 
ATOM   4681 C CB  . TYR   C 3 40  ? 151.281 119.680 90.957  1.00 75.11 ? 40  TYR   C CB  1 
ATOM   4682 C CG  . TYR   C 3 40  ? 150.054 120.562 90.923  1.00 75.11 ? 40  TYR   C CG  1 
ATOM   4683 C CD1 . TYR   C 3 40  ? 149.696 121.240 89.764  1.00 75.11 ? 40  TYR   C CD1 1 
ATOM   4684 C CD2 . TYR   C 3 40  ? 149.259 120.723 92.052  1.00 75.11 ? 40  TYR   C CD2 1 
ATOM   4685 C CE1 . TYR   C 3 40  ? 148.575 122.051 89.728  1.00 75.11 ? 40  TYR   C CE1 1 
ATOM   4686 C CE2 . TYR   C 3 40  ? 148.139 121.533 92.026  1.00 75.11 ? 40  TYR   C CE2 1 
ATOM   4687 C CZ  . TYR   C 3 40  ? 147.802 122.194 90.862  1.00 75.11 ? 40  TYR   C CZ  1 
ATOM   4688 O OH  . TYR   C 3 40  ? 146.687 122.999 90.832  1.00 75.11 ? 40  TYR   C OH  1 
ATOM   4689 N N   . CYS   C 3 41  ? 153.242 120.118 93.514  1.00 77.55 ? 41  CYS   C N   1 
ATOM   4690 C CA  . CYS   C 3 41  ? 153.360 120.518 94.915  1.00 77.55 ? 41  CYS   C CA  1 
ATOM   4691 C C   . CYS   C 3 41  ? 154.384 121.634 95.099  1.00 77.55 ? 41  CYS   C C   1 
ATOM   4692 O O   . CYS   C 3 41  ? 154.106 122.636 95.768  1.00 77.55 ? 41  CYS   C O   1 
ATOM   4693 C CB  . CYS   C 3 41  ? 153.714 119.315 95.791  1.00 77.55 ? 41  CYS   C CB  1 
ATOM   4694 S SG  . CYS   C 3 41  ? 152.391 118.099 95.985  1.00 77.55 ? 41  CYS   C SG  1 
ATOM   4695 N N   . GLU   C 3 42  ? 155.573 121.487 94.514  1.00 78.88 ? 42  GLU   C N   1 
ATOM   4696 C CA  . GLU   C 3 42  ? 156.593 122.521 94.635  1.00 78.88 ? 42  GLU   C CA  1 
ATOM   4697 C C   . GLU   C 3 42  ? 156.425 123.662 93.639  1.00 78.88 ? 42  GLU   C C   1 
ATOM   4698 O O   . GLU   C 3 42  ? 157.139 124.664 93.748  1.00 78.88 ? 42  GLU   C O   1 
ATOM   4699 C CB  . GLU   C 3 42  ? 157.996 121.914 94.496  1.00 78.88 ? 42  GLU   C CB  1 
ATOM   4700 C CG  . GLU   C 3 42  ? 158.639 121.502 95.822  1.00 78.88 ? 42  GLU   C CG  1 
ATOM   4701 C CD  . GLU   C 3 42  ? 158.181 120.152 96.344  1.00 78.88 ? 42  GLU   C CD  1 
ATOM   4702 O OE1 . GLU   C 3 42  ? 157.403 119.463 95.657  1.00 78.88 ? 42  GLU   C OE1 1 
ATOM   4703 O OE2 . GLU   C 3 42  ? 158.606 119.778 97.458  1.00 78.88 ? 42  GLU   C OE2 1 
ATOM   4704 N N   . ALA   C 3 43  ? 155.505 123.545 92.680  1.00 73.42 ? 43  ALA   C N   1 
ATOM   4705 C CA  . ALA   C 3 43  ? 155.213 124.668 91.800  1.00 73.42 ? 43  ALA   C CA  1 
ATOM   4706 C C   . ALA   C 3 43  ? 154.352 125.716 92.490  1.00 73.42 ? 43  ALA   C C   1 
ATOM   4707 O O   . ALA   C 3 43  ? 154.470 126.908 92.187  1.00 73.42 ? 43  ALA   C O   1 
ATOM   4708 C CB  . ALA   C 3 43  ? 154.523 124.176 90.527  1.00 73.42 ? 43  ALA   C CB  1 
ATOM   4709 N N   . HIS   C 3 44  ? 153.487 125.293 93.414  1.00 74.44 ? 44  HIS   C N   1 
ATOM   4710 C CA  . HIS   C 3 44  ? 152.612 126.197 94.149  1.00 74.44 ? 44  HIS   C CA  1 
ATOM   4711 C C   . HIS   C 3 44  ? 152.771 126.011 95.653  1.00 74.44 ? 44  HIS   C C   1 
ATOM   4712 O O   . HIS   C 3 44  ? 151.797 126.119 96.403  1.00 74.44 ? 44  HIS   C O   1 
ATOM   4713 C CB  . HIS   C 3 44  ? 151.153 126.002 93.738  1.00 74.44 ? 44  HIS   C CB  1 
ATOM   4714 C CG  . HIS   C 3 44  ? 150.975 125.621 92.303  1.00 74.44 ? 44  HIS   C CG  1 
ATOM   4715 N ND1 . HIS   C 3 44  ? 151.268 126.477 91.264  1.00 74.44 ? 44  HIS   C ND1 1 
ATOM   4716 C CD2 . HIS   C 3 44  ? 150.535 124.475 91.732  1.00 74.44 ? 44  HIS   C CD2 1 
ATOM   4717 C CE1 . HIS   C 3 44  ? 151.016 125.876 90.115  1.00 74.44 ? 44  HIS   C CE1 1 
ATOM   4718 N NE2 . HIS   C 3 44  ? 150.570 124.659 90.372  1.00 74.44 ? 44  HIS   C NE2 1 
ATOM   4719 N N   . ALA   C 3 45  ? 153.993 125.714 96.105  1.00 69.19 ? 45  ALA   C N   1 
ATOM   4720 C CA  . ALA   C 3 45  ? 154.245 125.593 97.537  1.00 69.19 ? 45  ALA   C CA  1 
ATOM   4721 C C   . ALA   C 3 45  ? 154.172 126.949 98.226  1.00 69.19 ? 45  ALA   C C   1 
ATOM   4722 O O   . ALA   C 3 45  ? 153.723 127.047 99.373  1.00 69.19 ? 45  ALA   C O   1 
ATOM   4723 C CB  . ALA   C 3 45  ? 155.605 124.939 97.778  1.00 69.19 ? 45  ALA   C CB  1 
ATOM   4724 N N   . LYS   C 3 46  ? 154.615 128.005 97.543  1.00 68.59 ? 46  LYS   C N   1 
ATOM   4725 C CA  . LYS   C 3 46  ? 154.461 129.357 98.061  1.00 68.59 ? 46  LYS   C CA  1 
ATOM   4726 C C   . LYS   C 3 46  ? 153.029 129.860 97.953  1.00 68.59 ? 46  LYS   C C   1 
ATOM   4727 O O   . LYS   C 3 46  ? 152.639 130.753 98.713  1.00 68.59 ? 46  LYS   C O   1 
ATOM   4728 C CB  . LYS   C 3 46  ? 155.400 130.315 97.320  1.00 68.59 ? 46  LYS   C CB  1 
ATOM   4729 C CG  . LYS   C 3 46  ? 156.917 130.028 97.409  1.00 68.59 ? 46  LYS   C CG  1 
ATOM   4730 C CD  . LYS   C 3 46  ? 157.556 130.327 98.778  1.00 68.59 ? 46  LYS   C CD  1 
ATOM   4731 C CE  . LYS   C 3 46  ? 157.680 129.108 99.695  1.00 68.59 ? 46  LYS   C CE  1 
ATOM   4732 N NZ  . LYS   C 3 46  ? 158.397 129.439 100.956 1.00 68.59 ? 46  LYS   C NZ  1 
ATOM   4733 N N   . GLU   C 3 47  ? 152.241 129.307 97.029  1.00 68.27 ? 47  GLU   C N   1 
ATOM   4734 C CA  . GLU   C 3 47  ? 150.864 129.741 96.841  1.00 68.27 ? 47  GLU   C CA  1 
ATOM   4735 C C   . GLU   C 3 47  ? 149.933 129.235 97.937  1.00 68.27 ? 47  GLU   C C   1 
ATOM   4736 O O   . GLU   C 3 47  ? 148.885 129.845 98.167  1.00 68.27 ? 47  GLU   C O   1 
ATOM   4737 C CB  . GLU   C 3 47  ? 150.359 129.283 95.468  1.00 68.27 ? 47  GLU   C CB  1 
ATOM   4738 C CG  . GLU   C 3 47  ? 149.162 130.060 94.933  1.00 68.27 ? 47  GLU   C CG  1 
ATOM   4739 C CD  . GLU   C 3 47  ? 148.776 129.652 93.525  1.00 68.27 ? 47  GLU   C CD  1 
ATOM   4740 O OE1 . GLU   C 3 47  ? 149.417 128.736 92.971  1.00 68.27 ? 47  GLU   C OE1 1 
ATOM   4741 O OE2 . GLU   C 3 47  ? 147.831 130.252 92.970  1.00 68.27 ? 47  GLU   C OE2 1 
ATOM   4742 N N   . ASP   C 3 48  ? 150.293 128.147 98.620  1.00 64.14 ? 48  ASP   C N   1 
ATOM   4743 C CA  . ASP   C 3 48  ? 149.452 127.583 99.671  1.00 64.14 ? 48  ASP   C CA  1 
ATOM   4744 C C   . ASP   C 3 48  ? 149.689 128.324 100.980 1.00 64.14 ? 48  ASP   C C   1 
ATOM   4745 O O   . ASP   C 3 48  ? 150.821 128.321 101.482 1.00 64.14 ? 48  ASP   C O   1 
ATOM   4746 C CB  . ASP   C 3 48  ? 149.742 126.102 99.855  1.00 64.14 ? 48  ASP   C CB  1 
ATOM   4747 C CG  . ASP   C 3 48  ? 148.718 125.407 100.739 1.00 64.14 ? 48  ASP   C CG  1 
ATOM   4748 O OD1 . ASP   C 3 48  ? 147.631 125.974 100.972 1.00 64.14 ? 48  ASP   C OD1 1 
ATOM   4749 O OD2 . ASP   C 3 48  ? 148.998 124.280 101.197 1.00 64.14 ? 48  ASP   C OD2 1 
ATOM   4750 N N   . PRO   C 3 49  ? 148.670 128.962 101.564 1.00 59.07 ? 49  PRO   C N   1 
ATOM   4751 C CA  . PRO   C 3 49  ? 148.864 129.656 102.843 1.00 59.07 ? 49  PRO   C CA  1 
ATOM   4752 C C   . PRO   C 3 49  ? 148.711 128.766 104.065 1.00 59.07 ? 49  PRO   C C   1 
ATOM   4753 O O   . PRO   C 3 49  ? 148.932 129.248 105.184 1.00 59.07 ? 49  PRO   C O   1 
ATOM   4754 C CB  . PRO   C 3 49  ? 147.772 130.741 102.822 1.00 59.07 ? 49  PRO   C CB  1 
ATOM   4755 C CG  . PRO   C 3 49  ? 147.148 130.670 101.445 1.00 59.07 ? 49  PRO   C CG  1 
ATOM   4756 C CD  . PRO   C 3 49  ? 147.361 129.278 100.980 1.00 59.07 ? 49  PRO   C CD  1 
ATOM   4757 N N   . LEU   C 3 50  ? 148.328 127.502 103.899 1.00 54.34 ? 50  LEU   C N   1 
ATOM   4758 C CA  . LEU   C 3 50  ? 148.212 126.591 105.029 1.00 54.34 ? 50  LEU   C CA  1 
ATOM   4759 C C   . LEU   C 3 50  ? 149.499 125.829 105.312 1.00 54.34 ? 50  LEU   C C   1 
ATOM   4760 O O   . LEU   C 3 50  ? 149.573 125.125 106.325 1.00 54.34 ? 50  LEU   C O   1 
ATOM   4761 C CB  . LEU   C 3 50  ? 147.065 125.600 104.798 1.00 54.34 ? 50  LEU   C CB  1 
ATOM   4762 C CG  . LEU   C 3 50  ? 145.651 126.127 105.062 1.00 54.34 ? 50  LEU   C CG  1 
ATOM   4763 C CD1 . LEU   C 3 50  ? 144.627 125.015 104.926 1.00 54.34 ? 50  LEU   C CD1 1 
ATOM   4764 C CD2 . LEU   C 3 50  ? 145.561 126.768 106.435 1.00 54.34 ? 50  LEU   C CD2 1 
ATOM   4765 N N   . LEU   C 3 51  ? 150.509 125.950 104.449 1.00 67.77 ? 51  LEU   C N   1 
ATOM   4766 C CA  . LEU   C 3 51  ? 151.805 125.335 104.720 1.00 67.77 ? 51  LEU   C CA  1 
ATOM   4767 C C   . LEU   C 3 51  ? 152.573 126.133 105.766 1.00 67.77 ? 51  LEU   C C   1 
ATOM   4768 O O   . LEU   C 3 51  ? 152.870 125.632 106.856 1.00 67.77 ? 51  LEU   C O   1 
ATOM   4769 C CB  . LEU   C 3 51  ? 152.619 125.233 103.427 1.00 67.77 ? 51  LEU   C CB  1 
ATOM   4770 C CG  . LEU   C 3 51  ? 152.137 124.252 102.359 1.00 67.77 ? 51  LEU   C CG  1 
ATOM   4771 C CD1 . LEU   C 3 51  ? 153.088 124.237 101.174 1.00 67.77 ? 51  LEU   C CD1 1 
ATOM   4772 C CD2 . LEU   C 3 51  ? 151.991 122.865 102.942 1.00 67.77 ? 51  LEU   C CD2 1 
ATOM   4773 N N   . THR   C 3 52  ? 152.899 127.379 105.445 1.00 67.05 ? 52  THR   C N   1 
ATOM   4774 C CA  . THR   C 3 52  ? 153.545 128.302 106.360 1.00 67.05 ? 52  THR   C CA  1 
ATOM   4775 C C   . THR   C 3 52  ? 152.496 129.003 107.225 1.00 67.05 ? 52  THR   C C   1 
ATOM   4776 O O   . THR   C 3 52  ? 151.330 129.103 106.834 1.00 67.05 ? 52  THR   C O   1 
ATOM   4777 C CB  . THR   C 3 52  ? 154.366 129.330 105.575 1.00 67.05 ? 52  THR   C CB  1 
ATOM   4778 O OG1 . THR   C 3 52  ? 154.967 130.276 106.468 1.00 67.05 ? 52  THR   C OG1 1 
ATOM   4779 C CG2 . THR   C 3 52  ? 153.500 130.066 104.556 1.00 67.05 ? 52  THR   C CG2 1 
ATOM   4780 N N   . PRO   C 3 53  ? 152.867 129.441 108.431 1.00 66.49 ? 53  PRO   C N   1 
ATOM   4781 C CA  . PRO   C 3 53  ? 151.970 130.316 109.199 1.00 66.49 ? 53  PRO   C CA  1 
ATOM   4782 C C   . PRO   C 3 53  ? 151.772 131.649 108.490 1.00 66.49 ? 53  PRO   C C   1 
ATOM   4783 O O   . PRO   C 3 53  ? 152.735 132.325 108.123 1.00 66.49 ? 53  PRO   C O   1 
ATOM   4784 C CB  . PRO   C 3 53  ? 152.694 130.488 110.542 1.00 66.49 ? 53  PRO   C CB  1 
ATOM   4785 C CG  . PRO   C 3 53  ? 154.082 129.963 110.324 1.00 66.49 ? 53  PRO   C CG  1 
ATOM   4786 C CD  . PRO   C 3 53  ? 153.959 128.919 109.268 1.00 66.49 ? 53  PRO   C CD  1 
ATOM   4787 N N   . VAL   C 3 54  ? 150.510 132.007 108.288 1.00 60.45 ? 54  VAL   C N   1 
ATOM   4788 C CA  . VAL   C 3 54  ? 150.156 133.221 107.543 1.00 60.45 ? 54  VAL   C CA  1 
ATOM   4789 C C   . VAL   C 3 54  ? 150.454 134.448 108.402 1.00 60.45 ? 54  VAL   C C   1 
ATOM   4790 O O   . VAL   C 3 54  ? 150.337 134.376 109.641 1.00 60.45 ? 54  VAL   C O   1 
ATOM   4791 C CB  . VAL   C 3 54  ? 148.678 133.156 107.109 1.00 60.45 ? 54  VAL   C CB  1 
ATOM   4792 C CG1 . VAL   C 3 54  ? 147.724 133.079 108.305 1.00 60.45 ? 54  VAL   C CG1 1 
ATOM   4793 C CG2 . VAL   C 3 54  ? 148.293 134.299 106.168 1.00 60.45 ? 54  VAL   C CG2 1 
ATOM   4794 N N   . PRO   C 3 55  ? 150.938 135.550 107.824 1.00 61.37 ? 55  PRO   C N   1 
ATOM   4795 C CA  . PRO   C 3 55  ? 151.048 136.796 108.592 1.00 61.37 ? 55  PRO   C CA  1 
ATOM   4796 C C   . PRO   C 3 55  ? 149.681 137.332 108.983 1.00 61.37 ? 55  PRO   C C   1 
ATOM   4797 O O   . PRO   C 3 55  ? 148.679 137.092 108.306 1.00 61.37 ? 55  PRO   C O   1 
ATOM   4798 C CB  . PRO   C 3 55  ? 151.762 137.748 107.627 1.00 61.37 ? 55  PRO   C CB  1 
ATOM   4799 C CG  . PRO   C 3 55  ? 152.512 136.857 106.708 1.00 61.37 ? 55  PRO   C CG  1 
ATOM   4800 C CD  . PRO   C 3 55  ? 151.675 135.625 106.549 1.00 61.37 ? 55  PRO   C CD  1 
ATOM   4801 N N   . ALA   C 3 56  ? 149.656 138.068 110.099 1.00 57.03 ? 56  ALA   C N   1 
ATOM   4802 C CA  . ALA   C 3 56  ? 148.395 138.540 110.667 1.00 57.03 ? 56  ALA   C CA  1 
ATOM   4803 C C   . ALA   C 3 56  ? 147.728 139.595 109.794 1.00 57.03 ? 56  ALA   C C   1 
ATOM   4804 O O   . ALA   C 3 56  ? 146.498 139.719 109.809 1.00 57.03 ? 56  ALA   C O   1 
ATOM   4805 C CB  . ALA   C 3 56  ? 148.625 139.090 112.073 1.00 57.03 ? 56  ALA   C CB  1 
ATOM   4806 N N   . SER   C 3 57  ? 148.510 140.367 109.038 1.00 58.48 ? 57  SER   C N   1 
ATOM   4807 C CA  . SER   C 3 57  ? 147.912 141.323 108.113 1.00 58.48 ? 57  SER   C CA  1 
ATOM   4808 C C   . SER   C 3 57  ? 147.329 140.619 106.894 1.00 58.48 ? 57  SER   C C   1 
ATOM   4809 O O   . SER   C 3 57  ? 146.239 140.971 106.429 1.00 58.48 ? 57  SER   C O   1 
ATOM   4810 C CB  . SER   C 3 57  ? 148.947 142.365 107.691 1.00 58.48 ? 57  SER   C CB  1 
ATOM   4811 O OG  . SER   C 3 57  ? 149.171 143.305 108.726 1.00 58.48 ? 57  SER   C OG  1 
ATOM   4812 N N   . GLU   C 3 58  ? 148.038 139.619 106.366 1.00 57.11 ? 58  GLU   C N   1 
ATOM   4813 C CA  . GLU   C 3 58  ? 147.548 138.881 105.208 1.00 57.11 ? 58  GLU   C CA  1 
ATOM   4814 C C   . GLU   C 3 58  ? 146.440 137.902 105.569 1.00 57.11 ? 58  GLU   C C   1 
ATOM   4815 O O   . GLU   C 3 58  ? 145.691 137.482 104.681 1.00 57.11 ? 58  GLU   C O   1 
ATOM   4816 C CB  . GLU   C 3 58  ? 148.700 138.133 104.536 1.00 57.11 ? 58  GLU   C CB  1 
ATOM   4817 C CG  . GLU   C 3 58  ? 149.801 139.036 104.008 1.00 57.11 ? 58  GLU   C CG  1 
ATOM   4818 C CD  . GLU   C 3 58  ? 150.893 138.264 103.299 1.00 57.11 ? 58  GLU   C CD  1 
ATOM   4819 O OE1 . GLU   C 3 58  ? 150.711 137.050 103.072 1.00 57.11 ? 58  GLU   C OE1 1 
ATOM   4820 O OE2 . GLU   C 3 58  ? 151.935 138.870 102.972 1.00 57.11 ? 58  GLU   C OE2 1 
ATOM   4821 N N   . ASN   C 3 59  ? 146.333 137.524 106.836 1.00 39.82 ? 59  ASN   C N   1 
ATOM   4822 C CA  . ASN   C 3 59  ? 145.266 136.636 107.279 1.00 39.82 ? 59  ASN   C CA  1 
ATOM   4823 C C   . ASN   C 3 59  ? 143.939 137.385 107.249 1.00 39.82 ? 59  ASN   C C   1 
ATOM   4824 O O   . ASN   C 3 59  ? 143.873 138.528 107.711 1.00 39.82 ? 59  ASN   C O   1 
ATOM   4825 C CB  . ASN   C 3 59  ? 145.561 136.140 108.692 1.00 39.82 ? 59  ASN   C CB  1 
ATOM   4826 C CG  . ASN   C 3 59  ? 144.741 134.935 109.079 1.00 39.82 ? 59  ASN   C CG  1 
ATOM   4827 O OD1 . ASN   C 3 59  ? 143.966 134.411 108.287 1.00 39.82 ? 59  ASN   C OD1 1 
ATOM   4828 N ND2 . ASN   C 3 59  ? 144.911 134.484 110.313 1.00 39.82 ? 59  ASN   C ND2 1 
ATOM   4829 N N   . PRO   C 3 60  ? 142.882 136.813 106.676 1.00 26.76 ? 60  PRO   C N   1 
ATOM   4830 C CA  . PRO   C 3 60  ? 141.552 137.418 106.794 1.00 26.76 ? 60  PRO   C CA  1 
ATOM   4831 C C   . PRO   C 3 60  ? 140.768 136.970 108.014 1.00 26.76 ? 60  PRO   C C   1 
ATOM   4832 O O   . PRO   C 3 60  ? 139.685 137.512 108.259 1.00 26.76 ? 60  PRO   C O   1 
ATOM   4833 C CB  . PRO   C 3 60  ? 140.851 136.940 105.514 1.00 26.76 ? 60  PRO   C CB  1 
ATOM   4834 C CG  . PRO   C 3 60  ? 141.929 136.425 104.626 1.00 26.76 ? 60  PRO   C CG  1 
ATOM   4835 C CD  . PRO   C 3 60  ? 142.932 135.860 105.560 1.00 26.76 ? 60  PRO   C CD  1 
ATOM   4836 N N   . PHE   C 3 61  ? 141.276 136.003 108.774 1.00 24.65 ? 61  PHE   C N   1 
ATOM   4837 C CA  . PHE   C 3 61  ? 140.521 135.388 109.855 1.00 24.65 ? 61  PHE   C CA  1 
ATOM   4838 C C   . PHE   C 3 61  ? 141.067 135.730 111.233 1.00 24.65 ? 61  PHE   C C   1 
ATOM   4839 O O   . PHE   C 3 61  ? 140.682 135.087 112.213 1.00 24.65 ? 61  PHE   C O   1 
ATOM   4840 C CB  . PHE   C 3 61  ? 140.474 133.872 109.660 1.00 24.65 ? 61  PHE   C CB  1 
ATOM   4841 C CG  . PHE   C 3 61  ? 139.604 133.447 108.515 1.00 24.65 ? 61  PHE   C CG  1 
ATOM   4842 C CD1 . PHE   C 3 61  ? 138.236 133.337 108.675 1.00 24.65 ? 61  PHE   C CD1 1 
ATOM   4843 C CD2 . PHE   C 3 61  ? 140.153 133.183 107.273 1.00 24.65 ? 61  PHE   C CD2 1 
ATOM   4844 C CE1 . PHE   C 3 61  ? 137.440 132.970 107.625 1.00 24.65 ? 61  PHE   C CE1 1 
ATOM   4845 C CE2 . PHE   C 3 61  ? 139.356 132.813 106.219 1.00 24.65 ? 61  PHE   C CE2 1 
ATOM   4846 C CZ  . PHE   C 3 61  ? 138.000 132.703 106.398 1.00 24.65 ? 61  PHE   C CZ  1 
ATOM   4847 N N   . ARG   C 3 62  ? 141.937 136.729 111.340 1.00 36.02 ? 62  ARG   C N   1 
ATOM   4848 C CA  . ARG   C 3 62  ? 142.444 137.120 112.645 1.00 36.02 ? 62  ARG   C CA  1 
ATOM   4849 C C   . ARG   C 3 62  ? 141.376 137.897 113.411 1.00 36.02 ? 62  ARG   C C   1 
ATOM   4850 O O   . ARG   C 3 62  ? 140.395 138.387 112.843 1.00 36.02 ? 62  ARG   C O   1 
ATOM   4851 C CB  . ARG   C 3 62  ? 143.706 137.980 112.529 1.00 36.02 ? 62  ARG   C CB  1 
ATOM   4852 C CG  . ARG   C 3 62  ? 143.482 139.449 112.148 1.00 36.02 ? 62  ARG   C CG  1 
ATOM   4853 C CD  . ARG   C 3 62  ? 143.248 139.680 110.671 1.00 36.02 ? 62  ARG   C CD  1 
ATOM   4854 N NE  . ARG   C 3 62  ? 143.294 141.094 110.322 1.00 36.02 ? 62  ARG   C NE  1 
ATOM   4855 C CZ  . ARG   C 3 62  ? 142.930 141.588 109.146 1.00 36.02 ? 62  ARG   C CZ  1 
ATOM   4856 N NH1 . ARG   C 3 62  ? 142.488 140.807 108.175 1.00 36.02 ? 62  ARG   C NH1 1 
ATOM   4857 N NH2 . ARG   C 3 62  ? 143.015 142.899 108.940 1.00 36.02 ? 62  ARG   C NH2 1 
ATOM   4858 N N   . GLU   C 3 63  ? 141.577 138.007 114.719 1.00 42.36 ? 63  GLU   C N   1 
ATOM   4859 C CA  . GLU   C 3 63  ? 140.665 138.772 115.561 1.00 42.36 ? 63  GLU   C CA  1 
ATOM   4860 C C   . GLU   C 3 63  ? 141.419 139.805 116.389 1.00 42.36 ? 63  GLU   C C   1 
ATOM   4861 O O   . GLU   C 3 63  ? 141.355 141.002 116.109 1.00 42.36 ? 63  GLU   C O   1 
ATOM   4862 C CB  . GLU   C 3 63  ? 139.868 137.842 116.476 1.00 42.36 ? 63  GLU   C CB  1 
ATOM   4863 C CG  . GLU   C 3 63  ? 138.567 137.351 115.869 1.00 42.36 ? 63  GLU   C CG  1 
ATOM   4864 C CD  . GLU   C 3 63  ? 137.533 136.995 116.917 1.00 42.36 ? 63  GLU   C CD  1 
ATOM   4865 O OE1 . GLU   C 3 63  ? 137.758 137.306 118.106 1.00 42.36 ? 63  GLU   C OE1 1 
ATOM   4866 O OE2 . GLU   C 3 63  ? 136.495 136.403 116.554 1.00 42.36 ? 63  GLU   C OE2 1 
ATOM   4867 N N   . GLU   D 4 125 ? 135.186 142.014 180.784 1.00 83.11 ? 100 GLU   R N   1 
ATOM   4868 C CA  . GLU   D 4 125 ? 134.463 140.753 180.888 1.00 83.11 ? 100 GLU   R CA  1 
ATOM   4869 C C   . GLU   D 4 125 ? 132.998 140.997 181.231 1.00 83.11 ? 100 GLU   R C   1 
ATOM   4870 O O   . GLU   D 4 125 ? 132.452 140.385 182.150 1.00 83.11 ? 100 GLU   R O   1 
ATOM   4871 C CB  . GLU   D 4 125 ? 135.110 139.849 181.938 1.00 83.11 ? 100 GLU   R CB  1 
ATOM   4872 C CG  . GLU   D 4 125 ? 136.629 139.878 181.926 1.00 83.11 ? 100 GLU   R CG  1 
ATOM   4873 C CD  . GLU   D 4 125 ? 137.210 139.393 180.613 1.00 83.11 ? 100 GLU   R CD  1 
ATOM   4874 O OE1 . GLU   D 4 125 ? 136.776 138.328 180.127 1.00 83.11 ? 100 GLU   R OE1 1 
ATOM   4875 O OE2 . GLU   D 4 125 ? 138.100 140.077 180.067 1.00 83.11 ? 100 GLU   R OE2 1 
ATOM   4876 N N   . ASN   D 4 126 ? 132.367 141.897 180.481 1.00 75.20 ? 101 ASN   R N   1 
ATOM   4877 C CA  . ASN   D 4 126 ? 130.978 142.280 180.696 1.00 75.20 ? 101 ASN   R CA  1 
ATOM   4878 C C   . ASN   D 4 126 ? 130.286 142.321 179.338 1.00 75.20 ? 101 ASN   R C   1 
ATOM   4879 O O   . ASN   D 4 126 ? 130.809 141.824 178.338 1.00 75.20 ? 101 ASN   R O   1 
ATOM   4880 C CB  . ASN   D 4 126 ? 130.883 143.626 181.430 1.00 75.20 ? 101 ASN   R CB  1 
ATOM   4881 C CG  . ASN   D 4 126 ? 131.545 143.598 182.795 1.00 75.20 ? 101 ASN   R CG  1 
ATOM   4882 O OD1 . ASN   D 4 126 ? 131.321 142.685 183.590 1.00 75.20 ? 101 ASN   R OD1 1 
ATOM   4883 N ND2 . ASN   D 4 126 ? 132.368 144.603 183.073 1.00 75.20 ? 101 ASN   R ND2 1 
ATOM   4884 N N   . PHE   D 4 127 ? 129.093 142.907 179.306 1.00 77.66 ? 102 PHE   R N   1 
ATOM   4885 C CA  . PHE   D 4 127 ? 128.361 143.108 178.065 1.00 77.66 ? 102 PHE   R CA  1 
ATOM   4886 C C   . PHE   D 4 127 ? 128.795 144.429 177.428 1.00 77.66 ? 102 PHE   R C   1 
ATOM   4887 O O   . PHE   D 4 127 ? 129.804 145.024 177.821 1.00 77.66 ? 102 PHE   R O   1 
ATOM   4888 C CB  . PHE   D 4 127 ? 126.857 143.061 178.325 1.00 77.66 ? 102 PHE   R CB  1 
ATOM   4889 C CG  . PHE   D 4 127 ? 126.264 141.684 178.212 1.00 77.66 ? 102 PHE   R CG  1 
ATOM   4890 C CD1 . PHE   D 4 127 ? 126.520 140.722 179.179 1.00 77.66 ? 102 PHE   R CD1 1 
ATOM   4891 C CD2 . PHE   D 4 127 ? 125.450 141.351 177.139 1.00 77.66 ? 102 PHE   R CD2 1 
ATOM   4892 C CE1 . PHE   D 4 127 ? 125.975 139.452 179.078 1.00 77.66 ? 102 PHE   R CE1 1 
ATOM   4893 C CE2 . PHE   D 4 127 ? 124.901 140.082 177.031 1.00 77.66 ? 102 PHE   R CE2 1 
ATOM   4894 C CZ  . PHE   D 4 127 ? 125.164 139.132 178.002 1.00 77.66 ? 102 PHE   R CZ  1 
ATOM   4895 N N   . MET   D 4 128 ? 128.028 144.882 176.427 1.00 72.26 ? 103 MET   R N   1 
ATOM   4896 C CA  . MET   D 4 128 ? 128.192 146.170 175.739 1.00 72.26 ? 103 MET   R CA  1 
ATOM   4897 C C   . MET   D 4 128 ? 129.571 146.281 175.074 1.00 72.26 ? 103 MET   R C   1 
ATOM   4898 O O   . MET   D 4 128 ? 130.446 147.040 175.503 1.00 72.26 ? 103 MET   R O   1 
ATOM   4899 C CB  . MET   D 4 128 ? 127.925 147.349 176.687 1.00 72.26 ? 103 MET   R CB  1 
ATOM   4900 C CG  . MET   D 4 128 ? 127.592 148.657 175.982 1.00 72.26 ? 103 MET   R CG  1 
ATOM   4901 S SD  . MET   D 4 128 ? 126.005 148.614 175.129 1.00 72.26 ? 103 MET   R SD  1 
ATOM   4902 C CE  . MET   D 4 128 ? 124.881 148.850 176.503 1.00 72.26 ? 103 MET   R CE  1 
ATOM   4903 N N   . ASP   D 4 129 ? 129.737 145.453 174.034 1.00 69.67 ? 104 ASP   R N   1 
ATOM   4904 C CA  . ASP   D 4 129 ? 130.883 145.476 173.115 1.00 69.67 ? 104 ASP   R CA  1 
ATOM   4905 C C   . ASP   D 4 129 ? 132.198 145.174 173.840 1.00 69.67 ? 104 ASP   R C   1 
ATOM   4906 O O   . ASP   D 4 129 ? 133.100 146.009 173.936 1.00 69.67 ? 104 ASP   R O   1 
ATOM   4907 C CB  . ASP   D 4 129 ? 130.956 146.807 172.352 1.00 69.67 ? 104 ASP   R CB  1 
ATOM   4908 C CG  . ASP   D 4 129 ? 131.898 146.753 171.160 1.00 69.67 ? 104 ASP   R CG  1 
ATOM   4909 O OD1 . ASP   D 4 129 ? 132.256 145.638 170.724 1.00 69.67 ? 104 ASP   R OD1 1 
ATOM   4910 O OD2 . ASP   D 4 129 ? 132.281 147.831 170.659 1.00 69.67 ? 104 ASP   R OD2 1 
ATOM   4911 N N   . ILE   D 4 130 ? 132.282 143.960 174.370 1.00 71.49 ? 105 ILE   R N   1 
ATOM   4912 C CA  . ILE   D 4 130 ? 133.508 143.469 174.986 1.00 71.49 ? 105 ILE   R CA  1 
ATOM   4913 C C   . ILE   D 4 130 ? 134.383 142.860 173.896 1.00 71.49 ? 105 ILE   R C   1 
ATOM   4914 O O   . ILE   D 4 130 ? 133.915 142.544 172.796 1.00 71.49 ? 105 ILE   R O   1 
ATOM   4915 C CB  . ILE   D 4 130 ? 133.189 142.467 176.119 1.00 71.49 ? 105 ILE   R CB  1 
ATOM   4916 C CG1 . ILE   D 4 130 ? 134.274 142.496 177.200 1.00 71.49 ? 105 ILE   R CG1 1 
ATOM   4917 C CG2 . ILE   D 4 130 ? 132.992 141.056 175.578 1.00 71.49 ? 105 ILE   R CG2 1 
ATOM   4918 C CD1 . ILE   D 4 130 ? 134.388 143.827 177.911 1.00 71.49 ? 105 ILE   R CD1 1 
ATOM   4919 N N   . GLU   D 4 131 ? 135.674 142.716 174.189 1.00 68.65 ? 106 GLU   R N   1 
ATOM   4920 C CA  . GLU   D 4 131 ? 136.650 142.202 173.242 1.00 68.65 ? 106 GLU   R CA  1 
ATOM   4921 C C   . GLU   D 4 131 ? 137.384 141.025 173.874 1.00 68.65 ? 106 GLU   R C   1 
ATOM   4922 O O   . GLU   D 4 131 ? 137.420 140.895 175.103 1.00 68.65 ? 106 GLU   R O   1 
ATOM   4923 C CB  . GLU   D 4 131 ? 137.638 143.309 172.828 1.00 68.65 ? 106 GLU   R CB  1 
ATOM   4924 C CG  . GLU   D 4 131 ? 138.269 143.135 171.450 1.00 68.65 ? 106 GLU   R CG  1 
ATOM   4925 C CD  . GLU   D 4 131 ? 139.589 142.395 171.492 1.00 68.65 ? 106 GLU   R CD  1 
ATOM   4926 O OE1 . GLU   D 4 131 ? 140.311 142.523 172.502 1.00 68.65 ? 106 GLU   R OE1 1 
ATOM   4927 O OE2 . GLU   D 4 131 ? 139.897 141.677 170.518 1.00 68.65 ? 106 GLU   R OE2 1 
ATOM   4928 N N   . CYS   D 4 132 ? 137.946 140.166 173.011 1.00 62.92 ? 107 CYS   R N   1 
ATOM   4929 C CA  . CYS   D 4 132 ? 138.672 138.943 173.382 1.00 62.92 ? 107 CYS   R CA  1 
ATOM   4930 C C   . CYS   D 4 132 ? 137.778 138.003 174.196 1.00 62.92 ? 107 CYS   R C   1 
ATOM   4931 O O   . CYS   D 4 132 ? 138.130 137.533 175.280 1.00 62.92 ? 107 CYS   R O   1 
ATOM   4932 C CB  . CYS   D 4 132 ? 139.979 139.262 174.122 1.00 62.92 ? 107 CYS   R CB  1 
ATOM   4933 S SG  . CYS   D 4 132 ? 141.196 137.923 174.127 1.00 62.92 ? 107 CYS   R SG  1 
ATOM   4934 N N   . PHE   D 4 133 ? 136.602 137.737 173.635 1.00 58.69 ? 108 PHE   R N   1 
ATOM   4935 C CA  . PHE   D 4 133 ? 135.555 136.966 174.290 1.00 58.69 ? 108 PHE   R CA  1 
ATOM   4936 C C   . PHE   D 4 133 ? 135.765 135.460 174.211 1.00 58.69 ? 108 PHE   R C   1 
ATOM   4937 O O   . PHE   D 4 133 ? 134.978 134.730 174.825 1.00 58.69 ? 108 PHE   R O   1 
ATOM   4938 C CB  . PHE   D 4 133 ? 134.195 137.302 173.668 1.00 58.69 ? 108 PHE   R CB  1 
ATOM   4939 C CG  . PHE   D 4 133 ? 133.862 136.465 172.458 1.00 58.69 ? 108 PHE   R CG  1 
ATOM   4940 C CD1 . PHE   D 4 133 ? 134.559 136.632 171.269 1.00 58.69 ? 108 PHE   R CD1 1 
ATOM   4941 C CD2 . PHE   D 4 133 ? 132.859 135.504 172.515 1.00 58.69 ? 108 PHE   R CD2 1 
ATOM   4942 C CE1 . PHE   D 4 133 ? 134.266 135.859 170.165 1.00 58.69 ? 108 PHE   R CE1 1 
ATOM   4943 C CE2 . PHE   D 4 133 ? 132.565 134.724 171.415 1.00 58.69 ? 108 PHE   R CE2 1 
ATOM   4944 C CZ  . PHE   D 4 133 ? 133.265 134.907 170.236 1.00 58.69 ? 108 PHE   R CZ  1 
ATOM   4945 N N   . MET   D 4 134 ? 136.775 134.996 173.464 1.00 61.99 ? 109 MET   R N   1 
ATOM   4946 C CA  . MET   D 4 134 ? 136.865 133.599 173.045 1.00 61.99 ? 109 MET   R CA  1 
ATOM   4947 C C   . MET   D 4 134 ? 137.018 132.654 174.235 1.00 61.99 ? 109 MET   R C   1 
ATOM   4948 O O   . MET   D 4 134 ? 137.808 132.892 175.154 1.00 61.99 ? 109 MET   R O   1 
ATOM   4949 C CB  . MET   D 4 134 ? 138.021 133.423 172.054 1.00 61.99 ? 109 MET   R CB  1 
ATOM   4950 C CG  . MET   D 4 134 ? 139.387 133.912 172.538 1.00 61.99 ? 109 MET   R CG  1 
ATOM   4951 S SD  . MET   D 4 134 ? 140.664 133.911 171.260 1.00 61.99 ? 109 MET   R SD  1 
ATOM   4952 C CE  . MET   D 4 134 ? 140.653 135.626 170.746 1.00 61.99 ? 109 MET   R CE  1 
ATOM   4953 N N   . VAL   D 4 135 ? 136.220 131.588 174.223 1.00 60.28 ? 110 VAL   R N   1 
ATOM   4954 C CA  . VAL   D 4 135 ? 135.988 130.774 175.410 1.00 60.28 ? 110 VAL   R CA  1 
ATOM   4955 C C   . VAL   D 4 135 ? 136.686 129.429 175.275 1.00 60.28 ? 110 VAL   R C   1 
ATOM   4956 O O   . VAL   D 4 135 ? 136.252 128.430 175.857 1.00 60.28 ? 110 VAL   R O   1 
ATOM   4957 C CB  . VAL   D 4 135 ? 134.479 130.584 175.653 1.00 60.28 ? 110 VAL   R CB  1 
ATOM   4958 C CG1 . VAL   D 4 135 ? 133.867 131.859 176.213 1.00 60.28 ? 110 VAL   R CG1 1 
ATOM   4959 C CG2 . VAL   D 4 135 ? 133.783 130.177 174.363 1.00 60.28 ? 110 VAL   R CG2 1 
ATOM   4960 N N   . LEU   D 4 136 ? 137.775 129.394 174.513 1.00 61.50 ? 111 LEU   R N   1 
ATOM   4961 C CA  . LEU   D 4 136 ? 138.512 128.157 174.266 1.00 61.50 ? 111 LEU   R CA  1 
ATOM   4962 C C   . LEU   D 4 136 ? 139.741 128.044 175.159 1.00 61.50 ? 111 LEU   R C   1 
ATOM   4963 O O   . LEU   D 4 136 ? 140.790 127.554 174.731 1.00 61.50 ? 111 LEU   R O   1 
ATOM   4964 C CB  . LEU   D 4 136 ? 138.898 128.046 172.793 1.00 61.50 ? 111 LEU   R CB  1 
ATOM   4965 C CG  . LEU   D 4 136 ? 137.877 127.430 171.823 1.00 61.50 ? 111 LEU   R CG  1 
ATOM   4966 C CD1 . LEU   D 4 136 ? 137.563 126.024 172.279 1.00 61.50 ? 111 LEU   R CD1 1 
ATOM   4967 C CD2 . LEU   D 4 136 ? 136.593 128.233 171.629 1.00 61.50 ? 111 LEU   R CD2 1 
ATOM   4968 N N   . ASN   D 4 137 ? 139.625 128.521 176.399 1.00 67.71 ? 112 ASN   R N   1 
ATOM   4969 C CA  . ASN   D 4 137 ? 140.723 128.426 177.362 1.00 67.71 ? 112 ASN   R CA  1 
ATOM   4970 C C   . ASN   D 4 137 ? 141.177 127.000 177.700 1.00 67.71 ? 112 ASN   R C   1 
ATOM   4971 O O   . ASN   D 4 137 ? 142.397 126.805 177.837 1.00 67.71 ? 112 ASN   R O   1 
ATOM   4972 C CB  . ASN   D 4 137 ? 140.355 129.206 178.634 1.00 67.71 ? 112 ASN   R CB  1 
ATOM   4973 C CG  . ASN   D 4 137 ? 140.670 130.685 178.520 1.00 67.71 ? 112 ASN   R CG  1 
ATOM   4974 O OD1 . ASN   D 4 137 ? 139.775 131.511 178.345 1.00 67.71 ? 112 ASN   R OD1 1 
ATOM   4975 N ND2 . ASN   D 4 137 ? 141.950 131.026 178.619 1.00 67.71 ? 112 ASN   R ND2 1 
ATOM   4976 N N   . PRO   D 4 138 ? 140.292 125.958 177.857 1.00 69.84 ? 113 PRO   R N   1 
ATOM   4977 C CA  . PRO   D 4 138 ? 140.838 124.600 178.030 1.00 69.84 ? 113 PRO   R CA  1 
ATOM   4978 C C   . PRO   D 4 138 ? 141.450 124.010 176.766 1.00 69.84 ? 113 PRO   R C   1 
ATOM   4979 O O   . PRO   D 4 138 ? 141.589 124.689 175.743 1.00 69.84 ? 113 PRO   R O   1 
ATOM   4980 C CB  . PRO   D 4 138 ? 139.620 123.782 178.483 1.00 69.84 ? 113 PRO   R CB  1 
ATOM   4981 C CG  . PRO   D 4 138 ? 138.703 124.768 179.067 1.00 69.84 ? 113 PRO   R CG  1 
ATOM   4982 C CD  . PRO   D 4 138 ? 138.852 125.963 178.192 1.00 69.84 ? 113 PRO   R CD  1 
ATOM   4983 N N   . SER   D 4 139 ? 141.800 122.721 176.824 1.00 66.60 ? 114 SER   R N   1 
ATOM   4984 C CA  . SER   D 4 139 ? 142.555 122.029 175.781 1.00 66.60 ? 114 SER   R CA  1 
ATOM   4985 C C   . SER   D 4 139 ? 141.724 121.684 174.539 1.00 66.60 ? 114 SER   R C   1 
ATOM   4986 O O   . SER   D 4 139 ? 142.176 120.879 173.717 1.00 66.60 ? 114 SER   R O   1 
ATOM   4987 C CB  . SER   D 4 139 ? 143.181 120.754 176.349 1.00 66.60 ? 114 SER   R CB  1 
ATOM   4988 O OG  . SER   D 4 139 ? 142.206 119.739 176.509 1.00 66.60 ? 114 SER   R OG  1 
ATOM   4989 N N   . GLN   D 4 140 ? 140.535 122.269 174.380 1.00 66.98 ? 115 GLN   R N   1 
ATOM   4990 C CA  . GLN   D 4 140 ? 139.719 122.093 173.185 1.00 66.98 ? 115 GLN   R CA  1 
ATOM   4991 C C   . GLN   D 4 140 ? 140.292 122.805 171.964 1.00 66.98 ? 115 GLN   R C   1 
ATOM   4992 O O   . GLN   D 4 140 ? 139.785 122.595 170.857 1.00 66.98 ? 115 GLN   R O   1 
ATOM   4993 C CB  . GLN   D 4 140 ? 138.303 122.596 173.459 1.00 66.98 ? 115 GLN   R CB  1 
ATOM   4994 C CG  . GLN   D 4 140 ? 137.668 122.002 174.700 1.00 66.98 ? 115 GLN   R CG  1 
ATOM   4995 C CD  . GLN   D 4 140 ? 136.476 122.804 175.178 1.00 66.98 ? 115 GLN   R CD  1 
ATOM   4996 O OE1 . GLN   D 4 140 ? 136.160 123.855 174.622 1.00 66.98 ? 115 GLN   R OE1 1 
ATOM   4997 N NE2 . GLN   D 4 140 ? 135.810 122.316 176.218 1.00 66.98 ? 115 GLN   R NE2 1 
ATOM   4998 N N   . GLN   D 4 141 ? 141.309 123.655 172.142 1.00 64.78 ? 116 GLN   R N   1 
ATOM   4999 C CA  . GLN   D 4 141 ? 141.965 124.294 171.006 1.00 64.78 ? 116 GLN   R CA  1 
ATOM   5000 C C   . GLN   D 4 141 ? 142.712 123.278 170.154 1.00 64.78 ? 116 GLN   R C   1 
ATOM   5001 O O   . GLN   D 4 141 ? 142.799 123.433 168.931 1.00 64.78 ? 116 GLN   R O   1 
ATOM   5002 C CB  . GLN   D 4 141 ? 142.922 125.378 171.499 1.00 64.78 ? 116 GLN   R CB  1 
ATOM   5003 C CG  . GLN   D 4 141 ? 142.239 126.663 171.906 1.00 64.78 ? 116 GLN   R CG  1 
ATOM   5004 C CD  . GLN   D 4 141 ? 143.202 127.674 172.494 1.00 64.78 ? 116 GLN   R CD  1 
ATOM   5005 O OE1 . GLN   D 4 141 ? 144.182 128.058 171.857 1.00 64.78 ? 116 GLN   R OE1 1 
ATOM   5006 N NE2 . GLN   D 4 141 ? 142.926 128.112 173.716 1.00 64.78 ? 116 GLN   R NE2 1 
ATOM   5007 N N   . LEU   D 4 142 ? 143.272 122.242 170.784 1.00 59.49 ? 117 LEU   R N   1 
ATOM   5008 C CA  . LEU   D 4 142 ? 143.931 121.178 170.034 1.00 59.49 ? 117 LEU   R CA  1 
ATOM   5009 C C   . LEU   D 4 142 ? 142.919 120.345 169.257 1.00 59.49 ? 117 LEU   R C   1 
ATOM   5010 O O   . LEU   D 4 142 ? 143.186 119.942 168.117 1.00 59.49 ? 117 LEU   R O   1 
ATOM   5011 C CB  . LEU   D 4 142 ? 144.746 120.299 170.987 1.00 59.49 ? 117 LEU   R CB  1 
ATOM   5012 C CG  . LEU   D 4 142 ? 145.719 119.259 170.420 1.00 59.49 ? 117 LEU   R CG  1 
ATOM   5013 C CD1 . LEU   D 4 142 ? 147.008 119.260 171.226 1.00 59.49 ? 117 LEU   R CD1 1 
ATOM   5014 C CD2 . LEU   D 4 142 ? 145.108 117.862 170.428 1.00 59.49 ? 117 LEU   R CD2 1 
ATOM   5015 N N   . ALA   D 4 143 ? 141.757 120.075 169.863 1.00 59.31 ? 118 ALA   R N   1 
ATOM   5016 C CA  . ALA   D 4 143 ? 140.730 119.268 169.211 1.00 59.31 ? 118 ALA   R CA  1 
ATOM   5017 C C   . ALA   D 4 143 ? 140.139 119.984 168.004 1.00 59.31 ? 118 ALA   R C   1 
ATOM   5018 O O   . ALA   D 4 143 ? 139.944 119.369 166.947 1.00 59.31 ? 118 ALA   R O   1 
ATOM   5019 C CB  . ALA   D 4 143 ? 139.633 118.911 170.211 1.00 59.31 ? 118 ALA   R CB  1 
ATOM   5020 N N   . ILE   D 4 144 ? 139.860 121.284 168.142 1.00 57.68 ? 119 ILE   R N   1 
ATOM   5021 C CA  . ILE   D 4 144 ? 139.381 122.082 167.016 1.00 57.68 ? 119 ILE   R CA  1 
ATOM   5022 C C   . ILE   D 4 144 ? 140.438 122.145 165.921 1.00 57.68 ? 119 ILE   R C   1 
ATOM   5023 O O   . ILE   D 4 144 ? 140.118 122.051 164.730 1.00 57.68 ? 119 ILE   R O   1 
ATOM   5024 C CB  . ILE   D 4 144 ? 138.951 123.482 167.501 1.00 57.68 ? 119 ILE   R CB  1 
ATOM   5025 C CG1 . ILE   D 4 144 ? 137.650 123.383 168.294 1.00 57.68 ? 119 ILE   R CG1 1 
ATOM   5026 C CG2 . ILE   D 4 144 ? 138.792 124.472 166.355 1.00 57.68 ? 119 ILE   R CG2 1 
ATOM   5027 C CD1 . ILE   D 4 144 ? 137.187 124.696 168.853 1.00 57.68 ? 119 ILE   R CD1 1 
ATOM   5028 N N   . ALA   D 4 145 ? 141.716 122.225 166.311 1.00 55.50 ? 120 ALA   R N   1 
ATOM   5029 C CA  . ALA   D 4 145 ? 142.806 122.272 165.339 1.00 55.50 ? 120 ALA   R CA  1 
ATOM   5030 C C   . ALA   D 4 145 ? 142.901 120.981 164.534 1.00 55.50 ? 120 ALA   R C   1 
ATOM   5031 O O   . ALA   D 4 145 ? 142.972 121.022 163.300 1.00 55.50 ? 120 ALA   R O   1 
ATOM   5032 C CB  . ALA   D 4 145 ? 144.130 122.560 166.044 1.00 55.50 ? 120 ALA   R CB  1 
ATOM   5033 N N   . VAL   D 4 146 ? 142.862 119.823 165.206 1.00 57.68 ? 121 VAL   R N   1 
ATOM   5034 C CA  . VAL   D 4 146 ? 143.012 118.561 164.482 1.00 57.68 ? 121 VAL   R CA  1 
ATOM   5035 C C   . VAL   D 4 146 ? 141.768 118.256 163.646 1.00 57.68 ? 121 VAL   R C   1 
ATOM   5036 O O   . VAL   D 4 146 ? 141.884 117.794 162.501 1.00 57.68 ? 121 VAL   R O   1 
ATOM   5037 C CB  . VAL   D 4 146 ? 143.390 117.401 165.432 1.00 57.68 ? 121 VAL   R CB  1 
ATOM   5038 C CG1 . VAL   D 4 146 ? 144.766 117.645 166.034 1.00 57.68 ? 121 VAL   R CG1 1 
ATOM   5039 C CG2 . VAL   D 4 146 ? 142.368 117.171 166.536 1.00 57.68 ? 121 VAL   R CG2 1 
ATOM   5040 N N   . LEU   D 4 147 ? 140.567 118.558 164.168 1.00 57.22 ? 122 LEU   R N   1 
ATOM   5041 C CA  . LEU   D 4 147 ? 139.346 118.321 163.401 1.00 57.22 ? 122 LEU   R CA  1 
ATOM   5042 C C   . LEU   D 4 147 ? 139.250 119.247 162.196 1.00 57.22 ? 122 LEU   R C   1 
ATOM   5043 O O   . LEU   D 4 147 ? 138.906 118.800 161.096 1.00 57.22 ? 122 LEU   R O   1 
ATOM   5044 C CB  . LEU   D 4 147 ? 138.113 118.475 164.292 1.00 57.22 ? 122 LEU   R CB  1 
ATOM   5045 C CG  . LEU   D 4 147 ? 137.533 117.204 164.922 1.00 57.22 ? 122 LEU   R CG  1 
ATOM   5046 C CD1 . LEU   D 4 147 ? 138.415 116.624 166.017 1.00 57.22 ? 122 LEU   R CD1 1 
ATOM   5047 C CD2 . LEU   D 4 147 ? 136.133 117.475 165.447 1.00 57.22 ? 122 LEU   R CD2 1 
ATOM   5048 N N   . SER   D 4 148 ? 139.589 120.527 162.373 1.00 57.42 ? 123 SER   R N   1 
ATOM   5049 C CA  . SER   D 4 148 ? 139.516 121.478 161.273 1.00 57.42 ? 123 SER   R CA  1 
ATOM   5050 C C   . SER   D 4 148 ? 140.590 121.205 160.231 1.00 57.42 ? 123 SER   R C   1 
ATOM   5051 O O   . SER   D 4 148 ? 140.342 121.369 159.034 1.00 57.42 ? 123 SER   R O   1 
ATOM   5052 C CB  . SER   D 4 148 ? 139.633 122.902 161.811 1.00 57.42 ? 123 SER   R CB  1 
ATOM   5053 O OG  . SER   D 4 148 ? 138.680 123.131 162.834 1.00 57.42 ? 123 SER   R OG  1 
ATOM   5054 N N   . LEU   D 4 149 ? 141.772 120.745 160.655 1.00 58.86 ? 124 LEU   R N   1 
ATOM   5055 C CA  . LEU   D 4 149 ? 142.818 120.422 159.691 1.00 58.86 ? 124 LEU   R CA  1 
ATOM   5056 C C   . LEU   D 4 149 ? 142.473 119.171 158.890 1.00 58.86 ? 124 LEU   R C   1 
ATOM   5057 O O   . LEU   D 4 149 ? 142.675 119.145 157.667 1.00 58.86 ? 124 LEU   R O   1 
ATOM   5058 C CB  . LEU   D 4 149 ? 144.158 120.260 160.405 1.00 58.86 ? 124 LEU   R CB  1 
ATOM   5059 C CG  . LEU   D 4 149 ? 144.921 121.567 160.641 1.00 58.86 ? 124 LEU   R CG  1 
ATOM   5060 C CD1 . LEU   D 4 149 ? 146.100 121.349 161.577 1.00 58.86 ? 124 LEU   R CD1 1 
ATOM   5061 C CD2 . LEU   D 4 149 ? 145.380 122.171 159.324 1.00 58.86 ? 124 LEU   R CD2 1 
ATOM   5062 N N   . THR   D 4 150 ? 141.929 118.137 159.551 1.00 58.66 ? 125 THR   R N   1 
ATOM   5063 C CA  . THR   D 4 150 ? 141.510 116.937 158.829 1.00 58.66 ? 125 THR   R CA  1 
ATOM   5064 C C   . THR   D 4 150 ? 140.361 117.229 157.870 1.00 58.66 ? 125 THR   R C   1 
ATOM   5065 O O   . THR   D 4 150 ? 140.381 116.777 156.717 1.00 58.66 ? 125 THR   R O   1 
ATOM   5066 C CB  . THR   D 4 150 ? 141.110 115.833 159.808 1.00 58.66 ? 125 THR   R CB  1 
ATOM   5067 O OG1 . THR   D 4 150 ? 140.268 116.375 160.831 1.00 58.66 ? 125 THR   R OG1 1 
ATOM   5068 C CG2 . THR   D 4 150 ? 142.344 115.208 160.443 1.00 58.66 ? 125 THR   R CG2 1 
ATOM   5069 N N   . LEU   D 4 151 ? 139.370 118.014 158.311 1.00 54.97 ? 126 LEU   R N   1 
ATOM   5070 C CA  . LEU   D 4 151 ? 138.239 118.328 157.445 1.00 54.97 ? 126 LEU   R CA  1 
ATOM   5071 C C   . LEU   D 4 151 ? 138.643 119.258 156.307 1.00 54.97 ? 126 LEU   R C   1 
ATOM   5072 O O   . LEU   D 4 151 ? 138.133 119.125 155.191 1.00 54.97 ? 126 LEU   R O   1 
ATOM   5073 C CB  . LEU   D 4 151 ? 137.100 118.934 158.261 1.00 54.97 ? 126 LEU   R CB  1 
ATOM   5074 C CG  . LEU   D 4 151 ? 136.339 117.973 159.176 1.00 54.97 ? 126 LEU   R CG  1 
ATOM   5075 C CD1 . LEU   D 4 151 ? 135.184 118.686 159.857 1.00 54.97 ? 126 LEU   R CD1 1 
ATOM   5076 C CD2 . LEU   D 4 151 ? 135.850 116.756 158.413 1.00 54.97 ? 126 LEU   R CD2 1 
ATOM   5077 N N   . GLY   D 4 152 ? 139.572 120.186 156.556 1.00 57.34 ? 127 GLY   R N   1 
ATOM   5078 C CA  . GLY   D 4 152 ? 140.056 121.044 155.488 1.00 57.34 ? 127 GLY   R CA  1 
ATOM   5079 C C   . GLY   D 4 152 ? 140.861 120.296 154.443 1.00 57.34 ? 127 GLY   R C   1 
ATOM   5080 O O   . GLY   D 4 152 ? 140.709 120.543 153.243 1.00 57.34 ? 127 GLY   R O   1 
ATOM   5081 N N   . THR   D 4 153 ? 141.719 119.364 154.879 1.00 59.91 ? 128 THR   R N   1 
ATOM   5082 C CA  . THR   D 4 153 ? 142.465 118.544 153.927 1.00 59.91 ? 128 THR   R CA  1 
ATOM   5083 C C   . THR   D 4 153 ? 141.538 117.633 153.130 1.00 59.91 ? 128 THR   R C   1 
ATOM   5084 O O   . THR   D 4 153 ? 141.720 117.468 151.916 1.00 59.91 ? 128 THR   R O   1 
ATOM   5085 C CB  . THR   D 4 153 ? 143.527 117.720 154.653 1.00 59.91 ? 128 THR   R CB  1 
ATOM   5086 O OG1 . THR   D 4 153 ? 142.966 117.162 155.846 1.00 59.91 ? 128 THR   R OG1 1 
ATOM   5087 C CG2 . THR   D 4 153 ? 144.719 118.591 155.018 1.00 59.91 ? 128 THR   R CG2 1 
ATOM   5088 N N   . PHE   D 4 154 ? 140.530 117.050 153.793 1.00 58.18 ? 129 PHE   R N   1 
ATOM   5089 C CA  . PHE   D 4 154 ? 139.558 116.211 153.096 1.00 58.18 ? 129 PHE   R CA  1 
ATOM   5090 C C   . PHE   D 4 154 ? 138.740 117.019 152.097 1.00 58.18 ? 129 PHE   R C   1 
ATOM   5091 O O   . PHE   D 4 154 ? 138.480 116.552 150.981 1.00 58.18 ? 129 PHE   R O   1 
ATOM   5092 C CB  . PHE   D 4 154 ? 138.637 115.525 154.105 1.00 58.18 ? 129 PHE   R CB  1 
ATOM   5093 C CG  . PHE   D 4 154 ? 139.236 114.307 154.753 1.00 58.18 ? 129 PHE   R CG  1 
ATOM   5094 C CD1 . PHE   D 4 154 ? 140.434 113.772 154.299 1.00 58.18 ? 129 PHE   R CD1 1 
ATOM   5095 C CD2 . PHE   D 4 154 ? 138.594 113.694 155.818 1.00 58.18 ? 129 PHE   R CD2 1 
ATOM   5096 C CE1 . PHE   D 4 154 ? 140.981 112.652 154.898 1.00 58.18 ? 129 PHE   R CE1 1 
ATOM   5097 C CE2 . PHE   D 4 154 ? 139.134 112.574 156.421 1.00 58.18 ? 129 PHE   R CE2 1 
ATOM   5098 C CZ  . PHE   D 4 154 ? 140.329 112.052 155.961 1.00 58.18 ? 129 PHE   R CZ  1 
ATOM   5099 N N   . THR   D 4 155 ? 138.340 118.238 152.478 1.00 56.30 ? 130 THR   R N   1 
ATOM   5100 C CA  . THR   D 4 155 ? 137.605 119.118 151.577 1.00 56.30 ? 130 THR   R CA  1 
ATOM   5101 C C   . THR   D 4 155 ? 138.443 119.506 150.371 1.00 56.30 ? 130 THR   R C   1 
ATOM   5102 O O   . THR   D 4 155 ? 137.939 119.523 149.242 1.00 56.30 ? 130 THR   R O   1 
ATOM   5103 C CB  . THR   D 4 155 ? 137.163 120.379 152.313 1.00 56.30 ? 130 THR   R CB  1 
ATOM   5104 O OG1 . THR   D 4 155 ? 136.691 120.041 153.619 1.00 56.30 ? 130 THR   R OG1 1 
ATOM   5105 C CG2 . THR   D 4 155 ? 136.060 121.060 151.548 1.00 56.30 ? 130 THR   R CG2 1 
ATOM   5106 N N   . VAL   D 4 156 ? 139.727 119.808 150.594 1.00 59.02 ? 131 VAL   R N   1 
ATOM   5107 C CA  . VAL   D 4 156 ? 140.618 120.193 149.503 1.00 59.02 ? 131 VAL   R CA  1 
ATOM   5108 C C   . VAL   D 4 156 ? 140.814 119.033 148.534 1.00 59.02 ? 131 VAL   R C   1 
ATOM   5109 O O   . VAL   D 4 156 ? 140.694 119.207 147.315 1.00 59.02 ? 131 VAL   R O   1 
ATOM   5110 C CB  . VAL   D 4 156 ? 141.953 120.715 150.071 1.00 59.02 ? 131 VAL   R CB  1 
ATOM   5111 C CG1 . VAL   D 4 156 ? 143.071 120.637 149.036 1.00 59.02 ? 131 VAL   R CG1 1 
ATOM   5112 C CG2 . VAL   D 4 156 ? 141.788 122.147 150.553 1.00 59.02 ? 131 VAL   R CG2 1 
ATOM   5113 N N   . LEU   D 4 157 ? 141.043 117.823 149.062 1.00 59.06 ? 132 LEU   R N   1 
ATOM   5114 C CA  . LEU   D 4 157 ? 141.242 116.654 148.206 1.00 59.06 ? 132 LEU   R CA  1 
ATOM   5115 C C   . LEU   D 4 157 ? 139.980 116.303 147.422 1.00 59.06 ? 132 LEU   R C   1 
ATOM   5116 O O   . LEU   D 4 157 ? 140.040 116.080 146.205 1.00 59.06 ? 132 LEU   R O   1 
ATOM   5117 C CB  . LEU   D 4 157 ? 141.700 115.459 149.045 1.00 59.06 ? 132 LEU   R CB  1 
ATOM   5118 C CG  . LEU   D 4 157 ? 143.118 115.507 149.621 1.00 59.06 ? 132 LEU   R CG  1 
ATOM   5119 C CD1 . LEU   D 4 157 ? 143.502 114.161 150.210 1.00 59.06 ? 132 LEU   R CD1 1 
ATOM   5120 C CD2 . LEU   D 4 157 ? 144.130 115.945 148.569 1.00 59.06 ? 132 LEU   R CD2 1 
ATOM   5121 N N   . GLU   D 4 158 ? 138.821 116.297 148.094 1.00 55.00 ? 133 GLU   R N   1 
ATOM   5122 C CA  . GLU   D 4 158 ? 137.567 115.934 147.436 1.00 55.00 ? 133 GLU   R CA  1 
ATOM   5123 C C   . GLU   D 4 158 ? 137.154 116.964 146.393 1.00 55.00 ? 133 GLU   R C   1 
ATOM   5124 O O   . GLU   D 4 158 ? 136.743 116.602 145.284 1.00 55.00 ? 133 GLU   R O   1 
ATOM   5125 C CB  . GLU   D 4 158 ? 136.462 115.770 148.475 1.00 55.00 ? 133 GLU   R CB  1 
ATOM   5126 C CG  . GLU   D 4 158 ? 136.555 114.502 149.292 1.00 55.00 ? 133 GLU   R CG  1 
ATOM   5127 C CD  . GLU   D 4 158 ? 135.280 114.228 150.050 1.00 55.00 ? 133 GLU   R CD  1 
ATOM   5128 O OE1 . GLU   D 4 158 ? 134.204 114.358 149.437 1.00 55.00 ? 133 GLU   R OE1 1 
ATOM   5129 O OE2 . GLU   D 4 158 ? 135.351 113.892 151.251 1.00 55.00 ? 133 GLU   R OE2 1 
ATOM   5130 N N   . ASN   D 4 159 ? 137.269 118.251 146.717 1.00 55.61 ? 134 ASN   R N   1 
ATOM   5131 C CA  . ASN   D 4 159 ? 136.837 119.279 145.786 1.00 55.61 ? 134 ASN   R CA  1 
ATOM   5132 C C   . ASN   D 4 159 ? 137.824 119.456 144.642 1.00 55.61 ? 134 ASN   R C   1 
ATOM   5133 O O   . ASN   D 4 159 ? 137.411 119.798 143.530 1.00 55.61 ? 134 ASN   R O   1 
ATOM   5134 C CB  . ASN   D 4 159 ? 136.615 120.591 146.535 1.00 55.61 ? 134 ASN   R CB  1 
ATOM   5135 C CG  . ASN   D 4 159 ? 135.373 120.555 147.410 1.00 55.61 ? 134 ASN   R CG  1 
ATOM   5136 O OD1 . ASN   D 4 159 ? 134.371 121.186 147.103 1.00 55.61 ? 134 ASN   R OD1 1 
ATOM   5137 N ND2 . ASN   D 4 159 ? 135.434 119.806 148.502 1.00 55.61 ? 134 ASN   R ND2 1 
ATOM   5138 N N   . LEU   D 4 160 ? 139.115 119.191 144.875 1.00 60.27 ? 135 LEU   R N   1 
ATOM   5139 C CA  . LEU   D 4 160 ? 140.068 119.167 143.772 1.00 60.27 ? 135 LEU   R CA  1 
ATOM   5140 C C   . LEU   D 4 160 ? 139.815 117.978 142.856 1.00 60.27 ? 135 LEU   R C   1 
ATOM   5141 O O   . LEU   D 4 160 ? 139.958 118.096 141.634 1.00 60.27 ? 135 LEU   R O   1 
ATOM   5142 C CB  . LEU   D 4 160 ? 141.496 119.142 144.315 1.00 60.27 ? 135 LEU   R CB  1 
ATOM   5143 C CG  . LEU   D 4 160 ? 142.114 120.511 144.599 1.00 60.27 ? 135 LEU   R CG  1 
ATOM   5144 C CD1 . LEU   D 4 160 ? 143.521 120.357 145.148 1.00 60.27 ? 135 LEU   R CD1 1 
ATOM   5145 C CD2 . LEU   D 4 160 ? 142.109 121.374 143.346 1.00 60.27 ? 135 LEU   R CD2 1 
ATOM   5146 N N   . LEU   D 4 161 ? 139.415 116.833 143.427 1.00 58.75 ? 136 LEU   R N   1 
ATOM   5147 C CA  . LEU   D 4 161 ? 139.018 115.688 142.612 1.00 58.75 ? 136 LEU   R CA  1 
ATOM   5148 C C   . LEU   D 4 161 ? 137.794 116.003 141.761 1.00 58.75 ? 136 LEU   R C   1 
ATOM   5149 O O   . LEU   D 4 161 ? 137.756 115.669 140.571 1.00 58.75 ? 136 LEU   R O   1 
ATOM   5150 C CB  . LEU   D 4 161 ? 138.741 114.480 143.506 1.00 58.75 ? 136 LEU   R CB  1 
ATOM   5151 C CG  . LEU   D 4 161 ? 139.885 113.490 143.714 1.00 58.75 ? 136 LEU   R CG  1 
ATOM   5152 C CD1 . LEU   D 4 161 ? 139.441 112.351 144.617 1.00 58.75 ? 136 LEU   R CD1 1 
ATOM   5153 C CD2 . LEU   D 4 161 ? 140.381 112.960 142.379 1.00 58.75 ? 136 LEU   R CD2 1 
ATOM   5154 N N   . VAL   D 4 162 ? 136.795 116.663 142.356 1.00 55.35 ? 137 VAL   R N   1 
ATOM   5155 C CA  . VAL   D 4 162 ? 135.573 117.014 141.633 1.00 55.35 ? 137 VAL   R CA  1 
ATOM   5156 C C   . VAL   D 4 162 ? 135.866 118.027 140.529 1.00 55.35 ? 137 VAL   R C   1 
ATOM   5157 O O   . VAL   D 4 162 ? 135.403 117.875 139.391 1.00 55.35 ? 137 VAL   R O   1 
ATOM   5158 C CB  . VAL   D 4 162 ? 134.507 117.525 142.623 1.00 55.35 ? 137 VAL   R CB  1 
ATOM   5159 C CG1 . VAL   D 4 162 ? 133.385 118.266 141.908 1.00 55.35 ? 137 VAL   R CG1 1 
ATOM   5160 C CG2 . VAL   D 4 162 ? 133.943 116.366 143.426 1.00 55.35 ? 137 VAL   R CG2 1 
ATOM   5161 N N   . LEU   D 4 163 ? 136.677 119.047 140.830 1.00 59.41 ? 138 LEU   R N   1 
ATOM   5162 C CA  . LEU   D 4 163 ? 137.021 120.049 139.827 1.00 59.41 ? 138 LEU   R CA  1 
ATOM   5163 C C   . LEU   D 4 163 ? 137.922 119.484 138.734 1.00 59.41 ? 138 LEU   R C   1 
ATOM   5164 O O   . LEU   D 4 163 ? 137.892 119.972 137.599 1.00 59.41 ? 138 LEU   R O   1 
ATOM   5165 C CB  . LEU   D 4 163 ? 137.688 121.248 140.500 1.00 59.41 ? 138 LEU   R CB  1 
ATOM   5166 C CG  . LEU   D 4 163 ? 136.746 122.229 141.199 1.00 59.41 ? 138 LEU   R CG  1 
ATOM   5167 C CD1 . LEU   D 4 163 ? 137.535 123.273 141.970 1.00 59.41 ? 138 LEU   R CD1 1 
ATOM   5168 C CD2 . LEU   D 4 163 ? 135.816 122.889 140.192 1.00 59.41 ? 138 LEU   R CD2 1 
ATOM   5169 N N   . CYS   D 4 164 ? 138.727 118.465 139.044 1.00 65.12 ? 139 CYS   R N   1 
ATOM   5170 C CA  . CYS   D 4 164 ? 139.540 117.839 138.011 1.00 65.12 ? 139 CYS   R CA  1 
ATOM   5171 C C   . CYS   D 4 164 ? 138.710 116.923 137.120 1.00 65.12 ? 139 CYS   R C   1 
ATOM   5172 O O   . CYS   D 4 164 ? 138.963 116.837 135.914 1.00 65.12 ? 139 CYS   R O   1 
ATOM   5173 C CB  . CYS   D 4 164 ? 140.692 117.061 138.647 1.00 65.12 ? 139 CYS   R CB  1 
ATOM   5174 S SG  . CYS   D 4 164 ? 142.016 116.621 137.499 1.00 65.12 ? 139 CYS   R SG  1 
ATOM   5175 N N   . VAL   D 4 165 ? 137.732 116.220 137.696 1.00 64.98 ? 140 VAL   R N   1 
ATOM   5176 C CA  . VAL   D 4 165 ? 136.891 115.328 136.902 1.00 64.98 ? 140 VAL   R CA  1 
ATOM   5177 C C   . VAL   D 4 165 ? 135.946 116.129 136.009 1.00 64.98 ? 140 VAL   R C   1 
ATOM   5178 O O   . VAL   D 4 165 ? 135.767 115.805 134.827 1.00 64.98 ? 140 VAL   R O   1 
ATOM   5179 C CB  . VAL   D 4 165 ? 136.140 114.351 137.828 1.00 64.98 ? 140 VAL   R CB  1 
ATOM   5180 C CG1 . VAL   D 4 165 ? 135.003 113.652 137.105 1.00 64.98 ? 140 VAL   R CG1 1 
ATOM   5181 C CG2 . VAL   D 4 165 ? 137.104 113.317 138.374 1.00 64.98 ? 140 VAL   R CG2 1 
ATOM   5182 N N   . ILE   D 4 166 ? 135.359 117.204 136.546 1.00 66.76 ? 141 ILE   R N   1 
ATOM   5183 C CA  . ILE   D 4 166 ? 134.378 117.992 135.801 1.00 66.76 ? 141 ILE   R CA  1 
ATOM   5184 C C   . ILE   D 4 166 ? 135.032 118.725 134.633 1.00 66.76 ? 141 ILE   R C   1 
ATOM   5185 O O   . ILE   D 4 166 ? 134.538 118.680 133.500 1.00 66.76 ? 141 ILE   R O   1 
ATOM   5186 C CB  . ILE   D 4 166 ? 133.657 118.966 136.754 1.00 66.76 ? 141 ILE   R CB  1 
ATOM   5187 C CG1 . ILE   D 4 166 ? 132.652 118.214 137.627 1.00 66.76 ? 141 ILE   R CG1 1 
ATOM   5188 C CG2 . ILE   D 4 166 ? 132.961 120.089 135.988 1.00 66.76 ? 141 ILE   R CG2 1 
ATOM   5189 C CD1 . ILE   D 4 166 ? 131.479 117.671 136.864 1.00 66.76 ? 141 ILE   R CD1 1 
ATOM   5190 N N   . LEU   D 4 167 ? 136.168 119.377 134.879 1.00 69.50 ? 142 LEU   R N   1 
ATOM   5191 C CA  . LEU   D 4 167 ? 136.765 120.245 133.869 1.00 69.50 ? 142 LEU   R CA  1 
ATOM   5192 C C   . LEU   D 4 167 ? 137.462 119.467 132.758 1.00 69.50 ? 142 LEU   R C   1 
ATOM   5193 O O   . LEU   D 4 167 ? 137.502 119.937 131.616 1.00 69.50 ? 142 LEU   R O   1 
ATOM   5194 C CB  . LEU   D 4 167 ? 137.753 121.217 134.522 1.00 69.50 ? 142 LEU   R CB  1 
ATOM   5195 C CG  . LEU   D 4 167 ? 137.255 122.580 135.026 1.00 69.50 ? 142 LEU   R CG  1 
ATOM   5196 C CD1 . LEU   D 4 167 ? 136.701 123.406 133.875 1.00 69.50 ? 142 LEU   R CD1 1 
ATOM   5197 C CD2 . LEU   D 4 167 ? 136.232 122.475 136.153 1.00 69.50 ? 142 LEU   R CD2 1 
ATOM   5198 N N   . HIS   D 4 168 ? 138.015 118.290 133.058 1.00 73.46 ? 143 HIS   R N   1 
ATOM   5199 C CA  . HIS   D 4 168 ? 138.771 117.554 132.052 1.00 73.46 ? 143 HIS   R CA  1 
ATOM   5200 C C   . HIS   D 4 168 ? 137.882 116.802 131.070 1.00 73.46 ? 143 HIS   R C   1 
ATOM   5201 O O   . HIS   D 4 168 ? 138.346 116.460 129.977 1.00 73.46 ? 143 HIS   R O   1 
ATOM   5202 C CB  . HIS   D 4 168 ? 139.728 116.565 132.722 1.00 73.46 ? 143 HIS   R CB  1 
ATOM   5203 C CG  . HIS   D 4 168 ? 139.168 115.184 132.858 1.00 73.46 ? 143 HIS   R CG  1 
ATOM   5204 N ND1 . HIS   D 4 168 ? 138.174 114.869 133.759 1.00 73.46 ? 143 HIS   R ND1 1 
ATOM   5205 C CD2 . HIS   D 4 168 ? 139.469 114.032 132.212 1.00 73.46 ? 143 HIS   R CD2 1 
ATOM   5206 C CE1 . HIS   D 4 168 ? 137.880 113.585 133.656 1.00 73.46 ? 143 HIS   R CE1 1 
ATOM   5207 N NE2 . HIS   D 4 168 ? 138.654 113.054 132.726 1.00 73.46 ? 143 HIS   R NE2 1 
ATOM   5208 N N   . SER   D 4 169 ? 136.627 116.536 131.424 1.00 71.86 ? 144 SER   R N   1 
ATOM   5209 C CA  . SER   D 4 169 ? 135.737 115.730 130.597 1.00 71.86 ? 144 SER   R CA  1 
ATOM   5210 C C   . SER   D 4 169 ? 134.634 116.604 130.017 1.00 71.86 ? 144 SER   R C   1 
ATOM   5211 O O   . SER   D 4 169 ? 133.961 117.334 130.752 1.00 71.86 ? 144 SER   R O   1 
ATOM   5212 C CB  . SER   D 4 169 ? 135.129 114.581 131.402 1.00 71.86 ? 144 SER   R CB  1 
ATOM   5213 O OG  . SER   D 4 169 ? 134.261 115.068 132.409 1.00 71.86 ? 144 SER   R OG  1 
ATOM   5214 N N   . ARG   D 4 170 ? 134.451 116.521 128.698 1.00 65.15 ? 145 ARG   R N   1 
ATOM   5215 C CA  . ARG   D 4 170 ? 133.422 117.298 128.019 1.00 65.15 ? 145 ARG   R CA  1 
ATOM   5216 C C   . ARG   D 4 170 ? 132.021 116.748 128.256 1.00 65.15 ? 145 ARG   R C   1 
ATOM   5217 O O   . ARG   D 4 170 ? 131.050 117.511 128.179 1.00 65.15 ? 145 ARG   R O   1 
ATOM   5218 C CB  . ARG   D 4 170 ? 133.725 117.352 126.517 1.00 65.15 ? 145 ARG   R CB  1 
ATOM   5219 C CG  . ARG   D 4 170 ? 132.948 118.404 125.734 1.00 65.15 ? 145 ARG   R CG  1 
ATOM   5220 C CD  . ARG   D 4 170 ? 132.948 119.757 126.433 1.00 65.15 ? 145 ARG   R CD  1 
ATOM   5221 N NE  . ARG   D 4 170 ? 131.908 120.633 125.906 1.00 65.15 ? 145 ARG   R NE  1 
ATOM   5222 C CZ  . ARG   D 4 170 ? 131.609 121.827 126.398 1.00 65.15 ? 145 ARG   R CZ  1 
ATOM   5223 N NH1 . ARG   D 4 170 ? 132.266 122.337 127.426 1.00 65.15 ? 145 ARG   R NH1 1 
ATOM   5224 N NH2 . ARG   D 4 170 ? 130.628 122.531 125.840 1.00 65.15 ? 145 ARG   R NH2 1 
ATOM   5225 N N   . SER   D 4 171 ? 131.897 115.450 128.557 1.00 66.62 ? 146 SER   R N   1 
ATOM   5226 C CA  . SER   D 4 171 ? 130.586 114.853 128.801 1.00 66.62 ? 146 SER   R CA  1 
ATOM   5227 C C   . SER   D 4 171 ? 129.943 115.395 130.071 1.00 66.62 ? 146 SER   R C   1 
ATOM   5228 O O   . SER   D 4 171 ? 128.711 115.446 130.167 1.00 66.62 ? 146 SER   R O   1 
ATOM   5229 C CB  . SER   D 4 171 ? 130.709 113.331 128.877 1.00 66.62 ? 146 SER   R CB  1 
ATOM   5230 O OG  . SER   D 4 171 ? 131.733 112.946 129.777 1.00 66.62 ? 146 SER   R OG  1 
ATOM   5231 N N   . LEU   D 4 172 ? 130.752 115.800 131.048 1.00 63.09 ? 147 LEU   R N   1 
ATOM   5232 C CA  . LEU   D 4 172 ? 130.251 116.484 132.230 1.00 63.09 ? 147 LEU   R CA  1 
ATOM   5233 C C   . LEU   D 4 172 ? 130.291 117.999 132.095 1.00 63.09 ? 147 LEU   R C   1 
ATOM   5234 O O   . LEU   D 4 172 ? 129.607 118.692 132.854 1.00 63.09 ? 147 LEU   R O   1 
ATOM   5235 C CB  . LEU   D 4 172 ? 131.061 116.070 133.460 1.00 63.09 ? 147 LEU   R CB  1 
ATOM   5236 C CG  . LEU   D 4 172 ? 130.958 114.606 133.880 1.00 63.09 ? 147 LEU   R CG  1 
ATOM   5237 C CD1 . LEU   D 4 172 ? 131.846 114.346 135.080 1.00 63.09 ? 147 LEU   R CD1 1 
ATOM   5238 C CD2 . LEU   D 4 172 ? 129.519 114.241 134.188 1.00 63.09 ? 147 LEU   R CD2 1 
ATOM   5239 N N   . ARG   D 4 173 ? 131.077 118.520 131.151 1.00 65.37 ? 148 ARG   R N   1 
ATOM   5240 C CA  . ARG   D 4 173 ? 131.221 119.965 131.004 1.00 65.37 ? 148 ARG   R CA  1 
ATOM   5241 C C   . ARG   D 4 173 ? 129.969 120.594 130.406 1.00 65.37 ? 148 ARG   R C   1 
ATOM   5242 O O   . ARG   D 4 173 ? 129.578 121.701 130.794 1.00 65.37 ? 148 ARG   R O   1 
ATOM   5243 C CB  . ARG   D 4 173 ? 132.436 120.276 130.131 1.00 65.37 ? 148 ARG   R CB  1 
ATOM   5244 C CG  . ARG   D 4 173 ? 133.694 120.670 130.884 1.00 65.37 ? 148 ARG   R CG  1 
ATOM   5245 C CD  . ARG   D 4 173 ? 134.801 121.040 129.907 1.00 65.37 ? 148 ARG   R CD  1 
ATOM   5246 N NE  . ARG   D 4 173 ? 135.921 121.710 130.557 1.00 65.37 ? 148 ARG   R NE  1 
ATOM   5247 C CZ  . ARG   D 4 173 ? 136.764 122.526 129.939 1.00 65.37 ? 148 ARG   R CZ  1 
ATOM   5248 N NH1 . ARG   D 4 173 ? 136.637 122.806 128.652 1.00 65.37 ? 148 ARG   R NH1 1 
ATOM   5249 N NH2 . ARG   D 4 173 ? 137.760 123.074 130.628 1.00 65.37 ? 148 ARG   R NH2 1 
ATOM   5250 N N   . CYS   D 4 174 ? 129.330 119.904 129.458 1.00 63.96 ? 149 CYS   R N   1 
ATOM   5251 C CA  . CYS   D 4 174 ? 128.223 120.498 128.716 1.00 63.96 ? 149 CYS   R CA  1 
ATOM   5252 C C   . CYS   D 4 174 ? 126.941 120.557 129.537 1.00 63.96 ? 149 CYS   R C   1 
ATOM   5253 O O   . CYS   D 4 174 ? 126.125 121.465 129.338 1.00 63.96 ? 149 CYS   R O   1 
ATOM   5254 C CB  . CYS   D 4 174 ? 127.981 119.715 127.427 1.00 63.96 ? 149 CYS   R CB  1 
ATOM   5255 S SG  . CYS   D 4 174 ? 127.188 118.112 127.678 1.00 63.96 ? 149 CYS   R SG  1 
ATOM   5256 N N   . ARG   D 4 175 ? 126.742 119.608 130.445 1.00 56.26 ? 150 ARG   R N   1 
ATOM   5257 C CA  . ARG   D 4 175 ? 125.496 119.543 131.202 1.00 56.26 ? 150 ARG   R CA  1 
ATOM   5258 C C   . ARG   D 4 175 ? 125.450 120.657 132.242 1.00 56.26 ? 150 ARG   R C   1 
ATOM   5259 O O   . ARG   D 4 175 ? 126.401 120.816 133.016 1.00 56.26 ? 150 ARG   R O   1 
ATOM   5260 C CB  . ARG   D 4 175 ? 125.355 118.181 131.870 1.00 56.26 ? 150 ARG   R CB  1 
ATOM   5261 C CG  . ARG   D 4 175 ? 125.209 117.035 130.886 1.00 56.26 ? 150 ARG   R CG  1 
ATOM   5262 C CD  . ARG   D 4 175 ? 125.379 115.696 131.573 1.00 56.26 ? 150 ARG   R CD  1 
ATOM   5263 N NE  . ARG   D 4 175 ? 124.739 114.618 130.831 1.00 56.26 ? 150 ARG   R NE  1 
ATOM   5264 C CZ  . ARG   D 4 175 ? 124.634 113.371 131.267 1.00 56.26 ? 150 ARG   R CZ  1 
ATOM   5265 N NH1 . ARG   D 4 175 ? 125.122 113.007 132.442 1.00 56.26 ? 150 ARG   R NH1 1 
ATOM   5266 N NH2 . ARG   D 4 175 ? 124.027 112.465 130.506 1.00 56.26 ? 150 ARG   R NH2 1 
ATOM   5267 N N   . PRO   D 4 176 ? 124.372 121.446 132.291 1.00 56.94 ? 151 PRO   R N   1 
ATOM   5268 C CA  . PRO   D 4 176 ? 124.367 122.638 133.152 1.00 56.94 ? 151 PRO   R CA  1 
ATOM   5269 C C   . PRO   D 4 176 ? 124.218 122.350 134.636 1.00 56.94 ? 151 PRO   R C   1 
ATOM   5270 O O   . PRO   D 4 176 ? 124.504 123.242 135.445 1.00 56.94 ? 151 PRO   R O   1 
ATOM   5271 C CB  . PRO   D 4 176 ? 123.164 123.443 132.634 1.00 56.94 ? 151 PRO   R CB  1 
ATOM   5272 C CG  . PRO   D 4 176 ? 122.715 122.759 131.374 1.00 56.94 ? 151 PRO   R CG  1 
ATOM   5273 C CD  . PRO   D 4 176 ? 123.139 121.338 131.498 1.00 56.94 ? 151 PRO   R CD  1 
ATOM   5274 N N   . SER   D 4 177 ? 123.768 121.156 135.024 1.00 51.14 ? 152 SER   R N   1 
ATOM   5275 C CA  . SER   D 4 177 ? 123.684 120.839 136.446 1.00 51.14 ? 152 SER   R CA  1 
ATOM   5276 C C   . SER   D 4 177 ? 125.063 120.597 137.042 1.00 51.14 ? 152 SER   R C   1 
ATOM   5277 O O   . SER   D 4 177 ? 125.308 120.935 138.208 1.00 51.14 ? 152 SER   R O   1 
ATOM   5278 C CB  . SER   D 4 177 ? 122.785 119.625 136.660 1.00 51.14 ? 152 SER   R CB  1 
ATOM   5279 O OG  . SER   D 4 177 ? 121.424 119.967 136.463 1.00 51.14 ? 152 SER   R OG  1 
ATOM   5280 N N   . TYR   D 4 178 ? 125.981 120.033 136.255 1.00 54.08 ? 153 TYR   R N   1 
ATOM   5281 C CA  . TYR   D 4 178 ? 127.348 119.852 136.722 1.00 54.08 ? 153 TYR   R CA  1 
ATOM   5282 C C   . TYR   D 4 178 ? 128.098 121.173 136.811 1.00 54.08 ? 153 TYR   R C   1 
ATOM   5283 O O   . TYR   D 4 178 ? 129.092 121.255 137.537 1.00 54.08 ? 153 TYR   R O   1 
ATOM   5284 C CB  . TYR   D 4 178 ? 128.080 118.866 135.816 1.00 54.08 ? 153 TYR   R CB  1 
ATOM   5285 C CG  . TYR   D 4 178 ? 127.533 117.465 135.938 1.00 54.08 ? 153 TYR   R CG  1 
ATOM   5286 C CD1 . TYR   D 4 178 ? 127.995 116.599 136.922 1.00 54.08 ? 153 TYR   R CD1 1 
ATOM   5287 C CD2 . TYR   D 4 178 ? 126.534 117.015 135.084 1.00 54.08 ? 153 TYR   R CD2 1 
ATOM   5288 C CE1 . TYR   D 4 178 ? 127.485 115.319 137.044 1.00 54.08 ? 153 TYR   R CE1 1 
ATOM   5289 C CE2 . TYR   D 4 178 ? 126.019 115.741 135.197 1.00 54.08 ? 153 TYR   R CE2 1 
ATOM   5290 C CZ  . TYR   D 4 178 ? 126.497 114.898 136.177 1.00 54.08 ? 153 TYR   R CZ  1 
ATOM   5291 O OH  . TYR   D 4 178 ? 125.982 113.630 136.284 1.00 54.08 ? 153 TYR   R OH  1 
ATOM   5292 N N   . HIS   D 4 179 ? 127.621 122.214 136.124 1.00 56.24 ? 154 HIS   R N   1 
ATOM   5293 C CA  . HIS   D 4 179 ? 128.112 123.562 136.387 1.00 56.24 ? 154 HIS   R CA  1 
ATOM   5294 C C   . HIS   D 4 179 ? 127.741 124.016 137.793 1.00 56.24 ? 154 HIS   R C   1 
ATOM   5295 O O   . HIS   D 4 179 ? 128.547 124.654 138.477 1.00 56.24 ? 154 HIS   R O   1 
ATOM   5296 C CB  . HIS   D 4 179 ? 127.565 124.535 135.344 1.00 56.24 ? 154 HIS   R CB  1 
ATOM   5297 C CG  . HIS   D 4 179 ? 128.172 124.368 133.985 1.00 56.24 ? 154 HIS   R CG  1 
ATOM   5298 N ND1 . HIS   D 4 179 ? 127.942 125.253 132.954 1.00 56.24 ? 154 HIS   R ND1 1 
ATOM   5299 C CD2 . HIS   D 4 179 ? 129.002 123.420 133.489 1.00 56.24 ? 154 HIS   R CD2 1 
ATOM   5300 C CE1 . HIS   D 4 179 ? 128.603 124.856 131.881 1.00 56.24 ? 154 HIS   R CE1 1 
ATOM   5301 N NE2 . HIS   D 4 179 ? 129.253 123.746 132.178 1.00 56.24 ? 154 HIS   R NE2 1 
ATOM   5302 N N   . PHE   D 4 180 ? 126.533 123.677 138.254 1.00 48.71 ? 155 PHE   R N   1 
ATOM   5303 C CA  . PHE   D 4 180 ? 126.152 123.985 139.630 1.00 48.71 ? 155 PHE   R CA  1 
ATOM   5304 C C   . PHE   D 4 180 ? 126.916 123.126 140.630 1.00 48.71 ? 155 PHE   R C   1 
ATOM   5305 O O   . PHE   D 4 180 ? 127.227 123.592 141.734 1.00 48.71 ? 155 PHE   R O   1 
ATOM   5306 C CB  . PHE   D 4 180 ? 124.649 123.798 139.824 1.00 48.71 ? 155 PHE   R CB  1 
ATOM   5307 C CG  . PHE   D 4 180 ? 123.805 124.728 139.002 1.00 48.71 ? 155 PHE   R CG  1 
ATOM   5308 C CD1 . PHE   D 4 180 ? 124.267 125.987 138.655 1.00 48.71 ? 155 PHE   R CD1 1 
ATOM   5309 C CD2 . PHE   D 4 180 ? 122.543 124.341 138.582 1.00 48.71 ? 155 PHE   R CD2 1 
ATOM   5310 C CE1 . PHE   D 4 180 ? 123.488 126.841 137.897 1.00 48.71 ? 155 PHE   R CE1 1 
ATOM   5311 C CE2 . PHE   D 4 180 ? 121.757 125.191 137.826 1.00 48.71 ? 155 PHE   R CE2 1 
ATOM   5312 C CZ  . PHE   D 4 180 ? 122.230 126.441 137.484 1.00 48.71 ? 155 PHE   R CZ  1 
ATOM   5313 N N   . ILE   D 4 181 ? 127.226 121.879 140.262 1.00 46.43 ? 156 ILE   R N   1 
ATOM   5314 C CA  . ILE   D 4 181 ? 128.063 121.032 141.112 1.00 46.43 ? 156 ILE   R CA  1 
ATOM   5315 C C   . ILE   D 4 181 ? 129.468 121.617 141.233 1.00 46.43 ? 156 ILE   R C   1 
ATOM   5316 O O   . ILE   D 4 181 ? 130.048 121.657 142.325 1.00 46.43 ? 156 ILE   R O   1 
ATOM   5317 C CB  . ILE   D 4 181 ? 128.086 119.590 140.570 1.00 46.43 ? 156 ILE   R CB  1 
ATOM   5318 C CG1 . ILE   D 4 181 ? 126.670 119.016 140.533 1.00 46.43 ? 156 ILE   R CG1 1 
ATOM   5319 C CG2 . ILE   D 4 181 ? 128.982 118.699 141.415 1.00 46.43 ? 156 ILE   R CG2 1 
ATOM   5320 C CD1 . ILE   D 4 181 ? 126.039 118.846 141.893 1.00 46.43 ? 156 ILE   R CD1 1 
ATOM   5321 N N   . GLY   D 4 182 ? 130.024 122.108 140.122 1.00 51.30 ? 157 GLY   R N   1 
ATOM   5322 C CA  . GLY   D 4 182 ? 131.308 122.788 140.169 1.00 51.30 ? 157 GLY   R CA  1 
ATOM   5323 C C   . GLY   D 4 182 ? 131.275 124.103 140.925 1.00 51.30 ? 157 GLY   R C   1 
ATOM   5324 O O   . GLY   D 4 182 ? 132.262 124.473 141.566 1.00 51.30 ? 157 GLY   R O   1 
ATOM   5325 N N   . SER   D 4 183 ? 130.153 124.826 140.852 1.00 46.02 ? 158 SER   R N   1 
ATOM   5326 C CA  . SER   D 4 183 ? 129.974 126.038 141.648 1.00 46.02 ? 158 SER   R CA  1 
ATOM   5327 C C   . SER   D 4 183 ? 129.986 125.732 143.138 1.00 46.02 ? 158 SER   R C   1 
ATOM   5328 O O   . SER   D 4 183 ? 130.638 126.435 143.923 1.00 46.02 ? 158 SER   R O   1 
ATOM   5329 C CB  . SER   D 4 183 ? 128.661 126.716 141.264 1.00 46.02 ? 158 SER   R CB  1 
ATOM   5330 O OG  . SER   D 4 183 ? 128.431 127.869 142.051 1.00 46.02 ? 158 SER   R OG  1 
ATOM   5331 N N   . LEU   D 4 184 ? 129.277 124.673 143.538 1.00 42.11 ? 159 LEU   R N   1 
ATOM   5332 C CA  . LEU   D 4 184 ? 129.297 124.230 144.927 1.00 42.11 ? 159 LEU   R CA  1 
ATOM   5333 C C   . LEU   D 4 184 ? 130.687 123.750 145.332 1.00 42.11 ? 159 LEU   R C   1 
ATOM   5334 O O   . LEU   D 4 184 ? 131.114 123.961 146.472 1.00 42.11 ? 159 LEU   R O   1 
ATOM   5335 C CB  . LEU   D 4 184 ? 128.254 123.130 145.129 1.00 42.11 ? 159 LEU   R CB  1 
ATOM   5336 C CG  . LEU   D 4 184 ? 128.239 122.355 146.444 1.00 42.11 ? 159 LEU   R CG  1 
ATOM   5337 C CD1 . LEU   D 4 184 ? 127.626 123.198 147.541 1.00 42.11 ? 159 LEU   R CD1 1 
ATOM   5338 C CD2 . LEU   D 4 184 ? 127.489 121.049 146.280 1.00 42.11 ? 159 LEU   R CD2 1 
ATOM   5339 N N   . ALA   D 4 185 ? 131.419 123.135 144.397 1.00 46.79 ? 160 ALA   R N   1 
ATOM   5340 C CA  . ALA   D 4 185 ? 132.779 122.682 144.678 1.00 46.79 ? 160 ALA   R CA  1 
ATOM   5341 C C   . ALA   D 4 185 ? 133.731 123.852 144.907 1.00 46.79 ? 160 ALA   R C   1 
ATOM   5342 O O   . ALA   D 4 185 ? 134.556 123.814 145.829 1.00 46.79 ? 160 ALA   R O   1 
ATOM   5343 C CB  . ALA   D 4 185 ? 133.281 121.800 143.538 1.00 46.79 ? 160 ALA   R CB  1 
ATOM   5344 N N   . VAL   D 4 186 ? 133.622 124.898 144.085 1.00 50.55 ? 161 VAL   R N   1 
ATOM   5345 C CA  . VAL   D 4 186 ? 134.455 126.089 144.247 1.00 50.55 ? 161 VAL   R CA  1 
ATOM   5346 C C   . VAL   D 4 186 ? 134.112 126.811 145.547 1.00 50.55 ? 161 VAL   R C   1 
ATOM   5347 O O   . VAL   D 4 186 ? 135.010 127.252 146.283 1.00 50.55 ? 161 VAL   R O   1 
ATOM   5348 C CB  . VAL   D 4 186 ? 134.304 127.003 143.013 1.00 50.55 ? 161 VAL   R CB  1 
ATOM   5349 C CG1 . VAL   D 4 186 ? 134.881 128.388 143.262 1.00 50.55 ? 161 VAL   R CG1 1 
ATOM   5350 C CG2 . VAL   D 4 186 ? 134.979 126.372 141.808 1.00 50.55 ? 161 VAL   R CG2 1 
ATOM   5351 N N   . ALA   D 4 187 ? 132.813 126.908 145.866 1.00 48.85 ? 162 ALA   R N   1 
ATOM   5352 C CA  . ALA   D 4 187 ? 132.381 127.532 147.116 1.00 48.85 ? 162 ALA   R CA  1 
ATOM   5353 C C   . ALA   D 4 187 ? 132.878 126.764 148.334 1.00 48.85 ? 162 ALA   R C   1 
ATOM   5354 O O   . ALA   D 4 187 ? 133.369 127.369 149.294 1.00 48.85 ? 162 ALA   R O   1 
ATOM   5355 C CB  . ALA   D 4 187 ? 130.858 127.642 147.148 1.00 48.85 ? 162 ALA   R CB  1 
ATOM   5356 N N   . ASP   D 4 188 ? 132.789 125.431 148.300 1.00 49.51 ? 163 ASP   R N   1 
ATOM   5357 C CA  . ASP   D 4 188 ? 133.259 124.616 149.414 1.00 49.51 ? 163 ASP   R CA  1 
ATOM   5358 C C   . ASP   D 4 188 ? 134.774 124.679 149.555 1.00 49.51 ? 163 ASP   R C   1 
ATOM   5359 O O   . ASP   D 4 188 ? 135.289 124.696 150.677 1.00 49.51 ? 163 ASP   R O   1 
ATOM   5360 C CB  . ASP   D 4 188 ? 132.803 123.168 149.239 1.00 49.51 ? 163 ASP   R CB  1 
ATOM   5361 C CG  . ASP   D 4 188 ? 131.347 122.963 149.604 1.00 49.51 ? 163 ASP   R CG  1 
ATOM   5362 O OD1 . ASP   D 4 188 ? 130.917 123.465 150.663 1.00 49.51 ? 163 ASP   R OD1 1 
ATOM   5363 O OD2 . ASP   D 4 188 ? 130.634 122.289 148.833 1.00 49.51 ? 163 ASP   R OD2 1 
ATOM   5364 N N   . LEU   D 4 189 ? 135.500 124.737 148.431 1.00 52.13 ? 164 LEU   R N   1 
ATOM   5365 C CA  . LEU   D 4 189 ? 136.958 124.830 148.474 1.00 52.13 ? 164 LEU   R CA  1 
ATOM   5366 C C   . LEU   D 4 189 ? 137.418 126.148 149.089 1.00 52.13 ? 164 LEU   R C   1 
ATOM   5367 O O   . LEU   D 4 189 ? 138.255 126.158 150.008 1.00 52.13 ? 164 LEU   R O   1 
ATOM   5368 C CB  . LEU   D 4 189 ? 137.525 124.673 147.063 1.00 52.13 ? 164 LEU   R CB  1 
ATOM   5369 C CG  . LEU   D 4 189 ? 139.030 124.441 146.937 1.00 52.13 ? 164 LEU   R CG  1 
ATOM   5370 C CD1 . LEU   D 4 189 ? 139.393 123.046 147.405 1.00 52.13 ? 164 LEU   R CD1 1 
ATOM   5371 C CD2 . LEU   D 4 189 ? 139.489 124.666 145.506 1.00 52.13 ? 164 LEU   R CD2 1 
ATOM   5372 N N   . LEU   D 4 190 ? 136.863 127.266 148.599 1.00 48.96 ? 165 LEU   R N   1 
ATOM   5373 C CA  . LEU   D 4 190 ? 137.212 128.581 149.131 1.00 48.96 ? 165 LEU   R CA  1 
ATOM   5374 C C   . LEU   D 4 190 ? 136.799 128.721 150.591 1.00 48.96 ? 165 LEU   R C   1 
ATOM   5375 O O   . LEU   D 4 190 ? 137.564 129.253 151.407 1.00 48.96 ? 165 LEU   R O   1 
ATOM   5376 C CB  . LEU   D 4 190 ? 136.564 129.678 148.287 1.00 48.96 ? 165 LEU   R CB  1 
ATOM   5377 C CG  . LEU   D 4 190 ? 137.108 129.878 146.871 1.00 48.96 ? 165 LEU   R CG  1 
ATOM   5378 C CD1 . LEU   D 4 190 ? 136.472 131.099 146.225 1.00 48.96 ? 165 LEU   R CD1 1 
ATOM   5379 C CD2 . LEU   D 4 190 ? 138.622 130.006 146.883 1.00 48.96 ? 165 LEU   R CD2 1 
ATOM   5380 N N   . GLY   D 4 191 ? 135.608 128.221 150.941 1.00 43.68 ? 166 GLY   R N   1 
ATOM   5381 C CA  . GLY   D 4 191 ? 135.168 128.265 152.323 1.00 43.68 ? 166 GLY   R CA  1 
ATOM   5382 C C   . GLY   D 4 191 ? 136.026 127.429 153.242 1.00 43.68 ? 166 GLY   R C   1 
ATOM   5383 O O   . GLY   D 4 191 ? 136.319 127.845 154.361 1.00 43.68 ? 166 GLY   R O   1 
ATOM   5384 N N   . SER   D 4 192 ? 136.488 126.273 152.756 1.00 48.67 ? 167 SER   R N   1 
ATOM   5385 C CA  . SER   D 4 192 ? 137.372 125.424 153.540 1.00 48.67 ? 167 SER   R CA  1 
ATOM   5386 C C   . SER   D 4 192 ? 138.683 126.127 153.849 1.00 48.67 ? 167 SER   R C   1 
ATOM   5387 O O   . SER   D 4 192 ? 139.058 126.248 155.021 1.00 48.67 ? 167 SER   R O   1 
ATOM   5388 C CB  . SER   D 4 192 ? 137.635 124.117 152.798 1.00 48.67 ? 167 SER   R CB  1 
ATOM   5389 O OG  . SER   D 4 192 ? 138.237 124.354 151.540 1.00 48.67 ? 167 SER   R OG  1 
ATOM   5390 N N   . VAL   D 4 193 ? 139.358 126.658 152.818 1.00 50.04 ? 168 VAL   R N   1 
ATOM   5391 C CA  . VAL   D 4 193 ? 140.687 127.229 153.054 1.00 50.04 ? 168 VAL   R CA  1 
ATOM   5392 C C   . VAL   D 4 193 ? 140.595 128.524 153.866 1.00 50.04 ? 168 VAL   R C   1 
ATOM   5393 O O   . VAL   D 4 193 ? 141.340 128.705 154.843 1.00 50.04 ? 168 VAL   R O   1 
ATOM   5394 C CB  . VAL   D 4 193 ? 141.468 127.415 151.734 1.00 50.04 ? 168 VAL   R CB  1 
ATOM   5395 C CG1 . VAL   D 4 193 ? 141.892 126.065 151.181 1.00 50.04 ? 168 VAL   R CG1 1 
ATOM   5396 C CG2 . VAL   D 4 193 ? 140.688 128.196 150.680 1.00 50.04 ? 168 VAL   R CG2 1 
ATOM   5397 N N   . ILE   D 4 194 ? 139.635 129.400 153.539 1.00 44.99 ? 169 ILE   R N   1 
ATOM   5398 C CA  . ILE   D 4 194 ? 139.523 130.679 154.232 1.00 44.99 ? 169 ILE   R CA  1 
ATOM   5399 C C   . ILE   D 4 194 ? 139.010 130.480 155.656 1.00 44.99 ? 169 ILE   R C   1 
ATOM   5400 O O   . ILE   D 4 194 ? 139.472 131.150 156.590 1.00 44.99 ? 169 ILE   R O   1 
ATOM   5401 C CB  . ILE   D 4 194 ? 138.643 131.638 153.409 1.00 44.99 ? 169 ILE   R CB  1 
ATOM   5402 C CG1 . ILE   D 4 194 ? 139.314 131.927 152.065 1.00 44.99 ? 169 ILE   R CG1 1 
ATOM   5403 C CG2 . ILE   D 4 194 ? 138.418 132.953 154.128 1.00 44.99 ? 169 ILE   R CG2 1 
ATOM   5404 C CD1 . ILE   D 4 194 ? 138.377 132.475 151.016 1.00 44.99 ? 169 ILE   R CD1 1 
ATOM   5405 N N   . PHE   D 4 195 ? 138.108 129.511 155.866 1.00 44.22 ? 170 PHE   R N   1 
ATOM   5406 C CA  . PHE   D 4 195 ? 137.591 129.280 157.206 1.00 44.22 ? 170 PHE   R CA  1 
ATOM   5407 C C   . PHE   D 4 195 ? 138.641 128.645 158.100 1.00 44.22 ? 170 PHE   R C   1 
ATOM   5408 O O   . PHE   D 4 195 ? 138.730 129.001 159.275 1.00 44.22 ? 170 PHE   R O   1 
ATOM   5409 C CB  . PHE   D 4 195 ? 136.347 128.395 157.172 1.00 44.22 ? 170 PHE   R CB  1 
ATOM   5410 C CG  . PHE   D 4 195 ? 135.677 128.233 158.515 1.00 44.22 ? 170 PHE   R CG  1 
ATOM   5411 C CD1 . PHE   D 4 195 ? 134.797 129.188 158.967 1.00 44.22 ? 170 PHE   R CD1 1 
ATOM   5412 C CD2 . PHE   D 4 195 ? 135.955 127.157 159.342 1.00 44.22 ? 170 PHE   R CD2 1 
ATOM   5413 C CE1 . PHE   D 4 195 ? 134.179 129.053 160.192 1.00 44.22 ? 170 PHE   R CE1 1 
ATOM   5414 C CE2 . PHE   D 4 195 ? 135.343 127.017 160.563 1.00 44.22 ? 170 PHE   R CE2 1 
ATOM   5415 C CZ  . PHE   D 4 195 ? 134.458 127.968 160.988 1.00 44.22 ? 170 PHE   R CZ  1 
ATOM   5416 N N   . VAL   D 4 196 ? 139.420 127.680 157.590 1.00 45.92 ? 171 VAL   R N   1 
ATOM   5417 C CA  . VAL   D 4 196 ? 140.410 127.085 158.482 1.00 45.92 ? 171 VAL   R CA  1 
ATOM   5418 C C   . VAL   D 4 196 ? 141.536 128.072 158.759 1.00 45.92 ? 171 VAL   R C   1 
ATOM   5419 O O   . VAL   D 4 196 ? 142.042 128.115 159.886 1.00 45.92 ? 171 VAL   R O   1 
ATOM   5420 C CB  . VAL   D 4 196 ? 140.940 125.722 157.976 1.00 45.92 ? 171 VAL   R CB  1 
ATOM   5421 C CG1 . VAL   D 4 196 ? 139.796 124.722 157.832 1.00 45.92 ? 171 VAL   R CG1 1 
ATOM   5422 C CG2 . VAL   D 4 196 ? 141.779 125.835 156.701 1.00 45.92 ? 171 VAL   R CG2 1 
ATOM   5423 N N   . TYR   D 4 197 ? 141.874 128.941 157.791 1.00 46.67 ? 172 TYR   R N   1 
ATOM   5424 C CA  . TYR   D 4 197 ? 142.865 129.984 158.044 1.00 46.67 ? 172 TYR   R CA  1 
ATOM   5425 C C   . TYR   D 4 197 ? 142.383 130.959 159.112 1.00 46.67 ? 172 TYR   R C   1 
ATOM   5426 O O   . TYR   D 4 197 ? 143.088 131.213 160.094 1.00 46.67 ? 172 TYR   R O   1 
ATOM   5427 C CB  . TYR   D 4 197 ? 143.187 130.728 156.749 1.00 46.67 ? 172 TYR   R CB  1 
ATOM   5428 C CG  . TYR   D 4 197 ? 143.929 132.025 156.968 1.00 46.67 ? 172 TYR   R CG  1 
ATOM   5429 C CD1 . TYR   D 4 197 ? 145.218 132.031 157.492 1.00 46.67 ? 172 TYR   R CD1 1 
ATOM   5430 C CD2 . TYR   D 4 197 ? 143.341 133.246 156.657 1.00 46.67 ? 172 TYR   R CD2 1 
ATOM   5431 C CE1 . TYR   D 4 197 ? 145.901 133.214 157.697 1.00 46.67 ? 172 TYR   R CE1 1 
ATOM   5432 C CE2 . TYR   D 4 197 ? 144.016 134.437 156.858 1.00 46.67 ? 172 TYR   R CE2 1 
ATOM   5433 C CZ  . TYR   D 4 197 ? 145.295 134.414 157.378 1.00 46.67 ? 172 TYR   R CZ  1 
ATOM   5434 O OH  . TYR   D 4 197 ? 145.972 135.595 157.578 1.00 46.67 ? 172 TYR   R OH  1 
ATOM   5435 N N   . SER   D 4 198 ? 141.147 131.450 158.976 1.00 42.63 ? 173 SER   R N   1 
ATOM   5436 C CA  . SER   D 4 198 ? 140.628 132.442 159.913 1.00 42.63 ? 173 SER   R CA  1 
ATOM   5437 C C   . SER   D 4 198 ? 140.341 131.835 161.283 1.00 42.63 ? 173 SER   R C   1 
ATOM   5438 O O   . SER   D 4 198 ? 140.626 132.455 162.311 1.00 42.63 ? 173 SER   R O   1 
ATOM   5439 C CB  . SER   D 4 198 ? 139.371 133.077 159.332 1.00 42.63 ? 173 SER   R CB  1 
ATOM   5440 O OG  . SER   D 4 198 ? 139.670 133.768 158.138 1.00 42.63 ? 173 SER   R OG  1 
ATOM   5441 N N   . PHE   D 4 199 ? 139.806 130.614 161.319 1.00 44.98 ? 174 PHE   R N   1 
ATOM   5442 C CA  . PHE   D 4 199 ? 139.439 129.958 162.567 1.00 44.98 ? 174 PHE   R CA  1 
ATOM   5443 C C   . PHE   D 4 199 ? 140.664 129.510 163.354 1.00 44.98 ? 174 PHE   R C   1 
ATOM   5444 O O   . PHE   D 4 199 ? 140.689 129.636 164.585 1.00 44.98 ? 174 PHE   R O   1 
ATOM   5445 C CB  . PHE   D 4 199 ? 138.527 128.771 162.256 1.00 44.98 ? 174 PHE   R CB  1 
ATOM   5446 C CG  . PHE   D 4 199 ? 137.502 128.486 163.313 1.00 44.98 ? 174 PHE   R CG  1 
ATOM   5447 C CD1 . PHE   D 4 199 ? 136.433 129.344 163.507 1.00 44.98 ? 174 PHE   R CD1 1 
ATOM   5448 C CD2 . PHE   D 4 199 ? 137.578 127.333 164.078 1.00 44.98 ? 174 PHE   R CD2 1 
ATOM   5449 C CE1 . PHE   D 4 199 ? 135.476 129.073 164.466 1.00 44.98 ? 174 PHE   R CE1 1 
ATOM   5450 C CE2 . PHE   D 4 199 ? 136.622 127.058 165.037 1.00 44.98 ? 174 PHE   R CE2 1 
ATOM   5451 C CZ  . PHE   D 4 199 ? 135.571 127.927 165.230 1.00 44.98 ? 174 PHE   R CZ  1 
ATOM   5452 N N   . ILE   D 4 200 ? 141.692 128.992 162.672 1.00 49.35 ? 175 ILE   R N   1 
ATOM   5453 C CA  . ILE   D 4 200 ? 142.929 128.642 163.355 1.00 49.35 ? 175 ILE   R CA  1 
ATOM   5454 C C   . ILE   D 4 200 ? 143.723 129.906 163.698 1.00 49.35 ? 175 ILE   R C   1 
ATOM   5455 O O   . ILE   D 4 200 ? 144.476 129.923 164.675 1.00 49.35 ? 175 ILE   R O   1 
ATOM   5456 C CB  . ILE   D 4 200 ? 143.703 127.625 162.485 1.00 49.35 ? 175 ILE   R CB  1 
ATOM   5457 C CG1 . ILE   D 4 200 ? 142.926 126.308 162.415 1.00 49.35 ? 175 ILE   R CG1 1 
ATOM   5458 C CG2 . ILE   D 4 200 ? 145.095 127.297 163.019 1.00 49.35 ? 175 ILE   R CG2 1 
ATOM   5459 C CD1 . ILE   D 4 200 ? 142.611 125.704 163.766 1.00 49.35 ? 175 ILE   R CD1 1 
ATOM   5460 N N   . ASP   D 4 201 ? 143.521 131.005 162.964 1.00 50.28 ? 176 ASP   R N   1 
ATOM   5461 C CA  . ASP   D 4 201 ? 144.119 132.270 163.378 1.00 50.28 ? 176 ASP   R CA  1 
ATOM   5462 C C   . ASP   D 4 201 ? 143.445 132.819 164.628 1.00 50.28 ? 176 ASP   R C   1 
ATOM   5463 O O   . ASP   D 4 201 ? 144.107 133.406 165.489 1.00 50.28 ? 176 ASP   R O   1 
ATOM   5464 C CB  . ASP   D 4 201 ? 144.040 133.285 162.238 1.00 50.28 ? 176 ASP   R CB  1 
ATOM   5465 C CG  . ASP   D 4 201 ? 145.170 134.298 162.279 1.00 50.28 ? 176 ASP   R CG  1 
ATOM   5466 O OD1 . ASP   D 4 201 ? 146.105 134.118 163.087 1.00 50.28 ? 176 ASP   R OD1 1 
ATOM   5467 O OD2 . ASP   D 4 201 ? 145.124 135.275 161.501 1.00 50.28 ? 176 ASP   R OD2 1 
ATOM   5468 N N   . PHE   D 4 202 ? 142.132 132.632 164.753 1.00 48.08 ? 177 PHE   R N   1 
ATOM   5469 C CA  . PHE   D 4 202 ? 141.407 133.209 165.880 1.00 48.08 ? 177 PHE   R CA  1 
ATOM   5470 C C   . PHE   D 4 202 ? 141.527 132.354 167.136 1.00 48.08 ? 177 PHE   R C   1 
ATOM   5471 O O   . PHE   D 4 202 ? 142.073 132.799 168.150 1.00 48.08 ? 177 PHE   R O   1 
ATOM   5472 C CB  . PHE   D 4 202 ? 139.937 133.404 165.512 1.00 48.08 ? 177 PHE   R CB  1 
ATOM   5473 C CG  . PHE   D 4 202 ? 139.273 134.518 166.257 1.00 48.08 ? 177 PHE   R CG  1 
ATOM   5474 C CD1 . PHE   D 4 202 ? 138.664 134.285 167.478 1.00 48.08 ? 177 PHE   R CD1 1 
ATOM   5475 C CD2 . PHE   D 4 202 ? 139.248 135.799 165.732 1.00 48.08 ? 177 PHE   R CD2 1 
ATOM   5476 C CE1 . PHE   D 4 202 ? 138.045 135.309 168.164 1.00 48.08 ? 177 PHE   R CE1 1 
ATOM   5477 C CE2 . PHE   D 4 202 ? 138.631 136.829 166.414 1.00 48.08 ? 177 PHE   R CE2 1 
ATOM   5478 C CZ  . PHE   D 4 202 ? 138.029 136.582 167.633 1.00 48.08 ? 177 PHE   R CZ  1 
ATOM   5479 N N   . HIS   D 4 203 ? 141.018 131.125 167.092 1.00 50.55 ? 178 HIS   R N   1 
ATOM   5480 C CA  . HIS   D 4 203 ? 140.924 130.338 168.315 1.00 50.55 ? 178 HIS   R CA  1 
ATOM   5481 C C   . HIS   D 4 203 ? 142.241 129.691 168.718 1.00 50.55 ? 178 HIS   R C   1 
ATOM   5482 O O   . HIS   D 4 203 ? 142.368 129.256 169.865 1.00 50.55 ? 178 HIS   R O   1 
ATOM   5483 C CB  . HIS   D 4 203 ? 139.832 129.279 168.174 1.00 50.55 ? 178 HIS   R CB  1 
ATOM   5484 C CG  . HIS   D 4 203 ? 138.448 129.838 168.274 1.00 50.55 ? 178 HIS   R CG  1 
ATOM   5485 N ND1 . HIS   D 4 203 ? 138.017 130.562 169.364 1.00 50.55 ? 178 HIS   R ND1 1 
ATOM   5486 C CD2 . HIS   D 4 203 ? 137.406 129.800 167.413 1.00 50.55 ? 178 HIS   R CD2 1 
ATOM   5487 C CE1 . HIS   D 4 203 ? 136.765 130.936 169.175 1.00 50.55 ? 178 HIS   R CE1 1 
ATOM   5488 N NE2 . HIS   D 4 203 ? 136.371 130.487 167.998 1.00 50.55 ? 178 HIS   R NE2 1 
ATOM   5489 N N   . VAL   D 4 204 ? 143.215 129.623 167.819 1.00 58.09 ? 179 VAL   R N   1 
ATOM   5490 C CA  . VAL   D 4 204 ? 144.571 129.208 168.148 1.00 58.09 ? 179 VAL   R CA  1 
ATOM   5491 C C   . VAL   D 4 204 ? 145.461 130.431 167.962 1.00 58.09 ? 179 VAL   R C   1 
ATOM   5492 O O   . VAL   D 4 204 ? 145.218 131.240 167.059 1.00 58.09 ? 179 VAL   R O   1 
ATOM   5493 C CB  . VAL   D 4 204 ? 145.015 128.012 167.277 1.00 58.09 ? 179 VAL   R CB  1 
ATOM   5494 C CG1 . VAL   D 4 204 ? 146.455 127.601 167.559 1.00 58.09 ? 179 VAL   R CG1 1 
ATOM   5495 C CG2 . VAL   D 4 204 ? 144.074 126.836 167.479 1.00 58.09 ? 179 VAL   R CG2 1 
ATOM   5496 N N   . PHE   D 4 205 ? 146.404 130.626 168.897 1.00 62.90 ? 180 PHE   R N   1 
ATOM   5497 C CA  . PHE   D 4 205 ? 147.367 131.731 169.024 1.00 62.90 ? 180 PHE   R CA  1 
ATOM   5498 C C   . PHE   D 4 205 ? 146.719 133.048 169.456 1.00 62.90 ? 180 PHE   R C   1 
ATOM   5499 O O   . PHE   D 4 205 ? 147.441 133.998 169.781 1.00 62.90 ? 180 PHE   R O   1 
ATOM   5500 C CB  . PHE   D 4 205 ? 148.179 131.986 167.737 1.00 62.90 ? 180 PHE   R CB  1 
ATOM   5501 C CG  . PHE   D 4 205 ? 148.621 130.742 167.017 1.00 62.90 ? 180 PHE   R CG  1 
ATOM   5502 C CD1 . PHE   D 4 205 ? 149.563 129.893 167.577 1.00 62.90 ? 180 PHE   R CD1 1 
ATOM   5503 C CD2 . PHE   D 4 205 ? 148.111 130.440 165.761 1.00 62.90 ? 180 PHE   R CD2 1 
ATOM   5504 C CE1 . PHE   D 4 205 ? 149.975 128.752 166.906 1.00 62.90 ? 180 PHE   R CE1 1 
ATOM   5505 C CE2 . PHE   D 4 205 ? 148.517 129.304 165.084 1.00 62.90 ? 180 PHE   R CE2 1 
ATOM   5506 C CZ  . PHE   D 4 205 ? 149.451 128.459 165.657 1.00 62.90 ? 180 PHE   R CZ  1 
ATOM   5507 N N   . HIS   D 4 206 ? 145.378 133.096 169.487 1.00 59.90 ? 181 HIS   R N   1 
ATOM   5508 C CA  . HIS   D 4 206 ? 144.579 134.234 169.966 1.00 59.90 ? 181 HIS   R CA  1 
ATOM   5509 C C   . HIS   D 4 206 ? 144.930 135.540 169.249 1.00 59.90 ? 181 HIS   R C   1 
ATOM   5510 O O   . HIS   D 4 206 ? 145.175 136.573 169.875 1.00 59.90 ? 181 HIS   R O   1 
ATOM   5511 C CB  . HIS   D 4 206 ? 144.702 134.388 171.485 1.00 59.90 ? 181 HIS   R CB  1 
ATOM   5512 C CG  . HIS   D 4 206 ? 144.034 133.294 172.259 1.00 59.90 ? 181 HIS   R CG  1 
ATOM   5513 N ND1 . HIS   D 4 206 ? 143.141 133.544 173.278 1.00 59.90 ? 181 HIS   R ND1 1 
ATOM   5514 C CD2 . HIS   D 4 206 ? 144.125 131.946 172.161 1.00 59.90 ? 181 HIS   R CD2 1 
ATOM   5515 C CE1 . HIS   D 4 206 ? 142.712 132.398 173.776 1.00 59.90 ? 181 HIS   R CE1 1 
ATOM   5516 N NE2 . HIS   D 4 206 ? 143.293 131.413 173.115 1.00 59.90 ? 181 HIS   R NE2 1 
ATOM   5517 N N   . ARG   D 4 207 ? 144.958 135.486 167.919 1.00 56.60 ? 182 ARG   R N   1 
ATOM   5518 C CA  . ARG   D 4 207 ? 145.359 136.636 167.114 1.00 56.60 ? 182 ARG   R CA  1 
ATOM   5519 C C   . ARG   D 4 207 ? 144.201 137.622 167.027 1.00 56.60 ? 182 ARG   R C   1 
ATOM   5520 O O   . ARG   D 4 207 ? 143.190 137.352 166.370 1.00 56.60 ? 182 ARG   R O   1 
ATOM   5521 C CB  . ARG   D 4 207 ? 145.808 136.189 165.726 1.00 56.60 ? 182 ARG   R CB  1 
ATOM   5522 C CG  . ARG   D 4 207 ? 146.056 137.327 164.747 1.00 56.60 ? 182 ARG   R CG  1 
ATOM   5523 C CD  . ARG   D 4 207 ? 147.375 137.155 164.008 1.00 56.60 ? 182 ARG   R CD  1 
ATOM   5524 N NE  . ARG   D 4 207 ? 147.392 137.894 162.751 1.00 56.60 ? 182 ARG   R NE  1 
ATOM   5525 C CZ  . ARG   D 4 207 ? 147.699 139.179 162.639 1.00 56.60 ? 182 ARG   R CZ  1 
ATOM   5526 N NH1 . ARG   D 4 207 ? 148.035 139.905 163.693 1.00 56.60 ? 182 ARG   R NH1 1 
ATOM   5527 N NH2 . ARG   D 4 207 ? 147.669 139.751 161.439 1.00 56.60 ? 182 ARG   R NH2 1 
ATOM   5528 N N   . LYS   D 4 208 ? 144.345 138.765 167.692 1.00 59.88 ? 183 LYS   R N   1 
ATOM   5529 C CA  . LYS   D 4 208 ? 143.372 139.846 167.628 1.00 59.88 ? 183 LYS   R CA  1 
ATOM   5530 C C   . LYS   D 4 208 ? 143.917 140.931 166.711 1.00 59.88 ? 183 LYS   R C   1 
ATOM   5531 O O   . LYS   D 4 208 ? 144.964 141.521 166.996 1.00 59.88 ? 183 LYS   R O   1 
ATOM   5532 C CB  . LYS   D 4 208 ? 143.086 140.422 169.014 1.00 59.88 ? 183 LYS   R CB  1 
ATOM   5533 C CG  . LYS   D 4 208 ? 142.876 139.386 170.097 1.00 59.88 ? 183 LYS   R CG  1 
ATOM   5534 C CD  . LYS   D 4 208 ? 143.173 139.962 171.470 1.00 59.88 ? 183 LYS   R CD  1 
ATOM   5535 C CE  . LYS   D 4 208 ? 144.606 140.459 171.564 1.00 59.88 ? 183 LYS   R CE  1 
ATOM   5536 N NZ  . LYS   D 4 208 ? 144.961 140.861 172.952 1.00 59.88 ? 183 LYS   R NZ  1 
ATOM   5537 N N   . ASP   D 4 209 ? 143.209 141.194 165.623 1.00 59.98 ? 184 ASP   R N   1 
ATOM   5538 C CA  . ASP   D 4 209 ? 143.601 142.216 164.666 1.00 59.98 ? 184 ASP   R CA  1 
ATOM   5539 C C   . ASP   D 4 209 ? 142.518 143.293 164.613 1.00 59.98 ? 184 ASP   R C   1 
ATOM   5540 O O   . ASP   D 4 209 ? 141.586 143.304 165.422 1.00 59.98 ? 184 ASP   R O   1 
ATOM   5541 C CB  . ASP   D 4 209 ? 143.878 141.590 163.296 1.00 59.98 ? 184 ASP   R CB  1 
ATOM   5542 C CG  . ASP   D 4 209 ? 142.809 140.607 162.877 1.00 59.98 ? 184 ASP   R CG  1 
ATOM   5543 O OD1 . ASP   D 4 209 ? 141.889 140.350 163.680 1.00 59.98 ? 184 ASP   R OD1 1 
ATOM   5544 O OD2 . ASP   D 4 209 ? 142.892 140.083 161.747 1.00 59.98 ? 184 ASP   R OD2 1 
ATOM   5545 N N   . SER   D 4 210 ? 142.657 144.208 163.655 1.00 62.74 ? 185 SER   R N   1 
ATOM   5546 C CA  . SER   D 4 210 ? 141.747 145.336 163.532 1.00 62.74 ? 185 SER   R CA  1 
ATOM   5547 C C   . SER   D 4 210 ? 140.372 144.872 163.052 1.00 62.74 ? 185 SER   R C   1 
ATOM   5548 O O   . SER   D 4 210 ? 140.181 143.731 162.620 1.00 62.74 ? 185 SER   R O   1 
ATOM   5549 C CB  . SER   D 4 210 ? 142.316 146.381 162.575 1.00 62.74 ? 185 SER   R CB  1 
ATOM   5550 O OG  . SER   D 4 210 ? 141.973 146.083 161.235 1.00 62.74 ? 185 SER   R OG  1 
ATOM   5551 N N   . ARG   D 4 211 ? 139.400 145.784 163.145 1.00 61.70 ? 186 ARG   R N   1 
ATOM   5552 C CA  . ARG   D 4 211 ? 138.020 145.431 162.829 1.00 61.70 ? 186 ARG   R CA  1 
ATOM   5553 C C   . ARG   D 4 211 ? 137.826 145.209 161.334 1.00 61.70 ? 186 ARG   R C   1 
ATOM   5554 O O   . ARG   D 4 211 ? 137.027 144.358 160.931 1.00 61.70 ? 186 ARG   R O   1 
ATOM   5555 C CB  . ARG   D 4 211 ? 137.067 146.512 163.340 1.00 61.70 ? 186 ARG   R CB  1 
ATOM   5556 C CG  . ARG   D 4 211 ? 137.496 147.938 163.040 1.00 61.70 ? 186 ARG   R CG  1 
ATOM   5557 C CD  . ARG   D 4 211 ? 136.424 148.931 163.464 1.00 61.70 ? 186 ARG   R CD  1 
ATOM   5558 N NE  . ARG   D 4 211 ? 136.640 150.255 162.892 1.00 61.70 ? 186 ARG   R NE  1 
ATOM   5559 C CZ  . ARG   D 4 211 ? 136.223 150.629 161.690 1.00 61.70 ? 186 ARG   R CZ  1 
ATOM   5560 N NH1 . ARG   D 4 211 ? 135.552 149.804 160.904 1.00 61.70 ? 186 ARG   R NH1 1 
ATOM   5561 N NH2 . ARG   D 4 211 ? 136.480 151.864 161.270 1.00 61.70 ? 186 ARG   R NH2 1 
ATOM   5562 N N   . ASN   D 4 212 ? 138.556 145.949 160.499 1.00 59.96 ? 187 ASN   R N   1 
ATOM   5563 C CA  . ASN   D 4 212 ? 138.375 145.840 159.057 1.00 59.96 ? 187 ASN   R CA  1 
ATOM   5564 C C   . ASN   D 4 212 ? 138.970 144.559 158.486 1.00 59.96 ? 187 ASN   R C   1 
ATOM   5565 O O   . ASN   D 4 212 ? 138.544 144.120 157.413 1.00 59.96 ? 187 ASN   R O   1 
ATOM   5566 C CB  . ASN   D 4 212 ? 138.987 147.055 158.360 1.00 59.96 ? 187 ASN   R CB  1 
ATOM   5567 C CG  . ASN   D 4 212 ? 138.212 148.328 158.627 1.00 59.96 ? 187 ASN   R CG  1 
ATOM   5568 O OD1 . ASN   D 4 212 ? 136.982 148.332 158.618 1.00 59.96 ? 187 ASN   R OD1 1 
ATOM   5569 N ND2 . ASN   D 4 212 ? 138.929 149.417 158.873 1.00 59.96 ? 187 ASN   R ND2 1 
ATOM   5570 N N   . VAL   D 4 213 ? 139.940 143.952 159.169 1.00 55.59 ? 188 VAL   R N   1 
ATOM   5571 C CA  . VAL   D 4 213 ? 140.520 142.708 158.675 1.00 55.59 ? 188 VAL   R CA  1 
ATOM   5572 C C   . VAL   D 4 213 ? 139.653 141.520 159.070 1.00 55.59 ? 188 VAL   R C   1 
ATOM   5573 O O   . VAL   D 4 213 ? 139.441 140.596 158.272 1.00 55.59 ? 188 VAL   R O   1 
ATOM   5574 C CB  . VAL   D 4 213 ? 141.965 142.560 159.186 1.00 55.59 ? 188 VAL   R CB  1 
ATOM   5575 C CG1 . VAL   D 4 213 ? 142.646 141.361 158.545 1.00 55.59 ? 188 VAL   R CG1 1 
ATOM   5576 C CG2 . VAL   D 4 213 ? 142.754 143.823 158.901 1.00 55.59 ? 188 VAL   R CG2 1 
ATOM   5577 N N   . PHE   D 4 214 ? 139.142 141.530 160.306 1.00 51.09 ? 189 PHE   R N   1 
ATOM   5578 C CA  . PHE   D 4 214 ? 138.237 140.478 160.760 1.00 51.09 ? 189 PHE   R CA  1 
ATOM   5579 C C   . PHE   D 4 214 ? 136.930 140.499 159.977 1.00 51.09 ? 189 PHE   R C   1 
ATOM   5580 O O   . PHE   D 4 214 ? 136.393 139.440 159.636 1.00 51.09 ? 189 PHE   R O   1 
ATOM   5581 C CB  . PHE   D 4 214 ? 137.971 140.624 162.257 1.00 51.09 ? 189 PHE   R CB  1 
ATOM   5582 C CG  . PHE   D 4 214 ? 136.849 139.764 162.758 1.00 51.09 ? 189 PHE   R CG  1 
ATOM   5583 C CD1 . PHE   D 4 214 ? 136.937 138.383 162.696 1.00 51.09 ? 189 PHE   R CD1 1 
ATOM   5584 C CD2 . PHE   D 4 214 ? 135.707 140.336 163.296 1.00 51.09 ? 189 PHE   R CD2 1 
ATOM   5585 C CE1 . PHE   D 4 214 ? 135.907 137.585 163.158 1.00 51.09 ? 189 PHE   R CE1 1 
ATOM   5586 C CE2 . PHE   D 4 214 ? 134.673 139.543 163.761 1.00 51.09 ? 189 PHE   R CE2 1 
ATOM   5587 C CZ  . PHE   D 4 214 ? 134.774 138.166 163.689 1.00 51.09 ? 189 PHE   R CZ  1 
ATOM   5588 N N   . LEU   D 4 215 ? 136.419 141.697 159.671 1.00 52.61 ? 190 LEU   R N   1 
ATOM   5589 C CA  . LEU   D 4 215 ? 135.264 141.824 158.788 1.00 52.61 ? 190 LEU   R CA  1 
ATOM   5590 C C   . LEU   D 4 215 ? 135.562 141.309 157.388 1.00 52.61 ? 190 LEU   R C   1 
ATOM   5591 O O   . LEU   D 4 215 ? 134.685 140.718 156.758 1.00 52.61 ? 190 LEU   R O   1 
ATOM   5592 C CB  . LEU   D 4 215 ? 134.803 143.279 158.710 1.00 52.61 ? 190 LEU   R CB  1 
ATOM   5593 C CG  . LEU   D 4 215 ? 133.957 143.859 159.840 1.00 52.61 ? 190 LEU   R CG  1 
ATOM   5594 C CD1 . LEU   D 4 215 ? 133.892 145.371 159.717 1.00 52.61 ? 190 LEU   R CD1 1 
ATOM   5595 C CD2 . LEU   D 4 215 ? 132.574 143.272 159.799 1.00 52.61 ? 190 LEU   R CD2 1 
ATOM   5596 N N   . PHE   D 4 216 ? 136.790 141.500 156.898 1.00 51.73 ? 191 PHE   R N   1 
ATOM   5597 C CA  . PHE   D 4 216 ? 137.147 141.031 155.561 1.00 51.73 ? 191 PHE   R CA  1 
ATOM   5598 C C   . PHE   D 4 216 ? 137.207 139.509 155.502 1.00 51.73 ? 191 PHE   R C   1 
ATOM   5599 O O   . PHE   D 4 216 ? 136.691 138.893 154.558 1.00 51.73 ? 191 PHE   R O   1 
ATOM   5600 C CB  . PHE   D 4 216 ? 138.484 141.637 155.136 1.00 51.73 ? 191 PHE   R CB  1 
ATOM   5601 C CG  . PHE   D 4 216 ? 139.096 140.980 153.932 1.00 51.73 ? 191 PHE   R CG  1 
ATOM   5602 C CD1 . PHE   D 4 216 ? 138.493 141.077 152.688 1.00 51.73 ? 191 PHE   R CD1 1 
ATOM   5603 C CD2 . PHE   D 4 216 ? 140.285 140.273 154.043 1.00 51.73 ? 191 PHE   R CD2 1 
ATOM   5604 C CE1 . PHE   D 4 216 ? 139.061 140.476 151.577 1.00 51.73 ? 191 PHE   R CE1 1 
ATOM   5605 C CE2 . PHE   D 4 216 ? 140.858 139.670 152.937 1.00 51.73 ? 191 PHE   R CE2 1 
ATOM   5606 C CZ  . PHE   D 4 216 ? 140.245 139.772 151.704 1.00 51.73 ? 191 PHE   R CZ  1 
ATOM   5607 N N   . LYS   D 4 217 ? 137.817 138.877 156.510 1.00 47.75 ? 192 LYS   R N   1 
ATOM   5608 C CA  . LYS   D 4 217 ? 137.883 137.418 156.494 1.00 47.75 ? 192 LYS   R CA  1 
ATOM   5609 C C   . LYS   D 4 217 ? 136.526 136.789 156.801 1.00 47.75 ? 192 LYS   R C   1 
ATOM   5610 O O   . LYS   D 4 217 ? 136.189 135.749 156.222 1.00 47.75 ? 192 LYS   R O   1 
ATOM   5611 C CB  . LYS   D 4 217 ? 138.966 136.912 157.452 1.00 47.75 ? 192 LYS   R CB  1 
ATOM   5612 C CG  . LYS   D 4 217 ? 138.778 137.228 158.922 1.00 47.75 ? 192 LYS   R CG  1 
ATOM   5613 C CD  . LYS   D 4 217 ? 140.055 136.942 159.699 1.00 47.75 ? 192 LYS   R CD  1 
ATOM   5614 C CE  . LYS   D 4 217 ? 139.763 136.641 161.160 1.00 47.75 ? 192 LYS   R CE  1 
ATOM   5615 N NZ  . LYS   D 4 217 ? 140.995 136.683 161.992 1.00 47.75 ? 192 LYS   R NZ  1 
ATOM   5616 N N   . LEU   D 4 218 ? 135.714 137.422 157.657 1.00 43.26 ? 193 LEU   R N   1 
ATOM   5617 C CA  . LEU   D 4 218 ? 134.355 136.941 157.877 1.00 43.26 ? 193 LEU   R CA  1 
ATOM   5618 C C   . LEU   D 4 218 ? 133.492 137.146 156.643 1.00 43.26 ? 193 LEU   R C   1 
ATOM   5619 O O   . LEU   D 4 218 ? 132.602 136.334 156.376 1.00 43.26 ? 193 LEU   R O   1 
ATOM   5620 C CB  . LEU   D 4 218 ? 133.740 137.641 159.090 1.00 43.26 ? 193 LEU   R CB  1 
ATOM   5621 C CG  . LEU   D 4 218 ? 132.378 137.203 159.633 1.00 43.26 ? 193 LEU   R CG  1 
ATOM   5622 C CD1 . LEU   D 4 218 ? 132.220 135.702 159.615 1.00 43.26 ? 193 LEU   R CD1 1 
ATOM   5623 C CD2 . LEU   D 4 218 ? 132.216 137.713 161.043 1.00 43.26 ? 193 LEU   R CD2 1 
ATOM   5624 N N   . GLY   D 4 219 ? 133.759 138.198 155.868 1.00 42.72 ? 194 GLY   R N   1 
ATOM   5625 C CA  . GLY   D 4 219 ? 133.074 138.373 154.603 1.00 42.72 ? 194 GLY   R CA  1 
ATOM   5626 C C   . GLY   D 4 219 ? 133.446 137.313 153.589 1.00 42.72 ? 194 GLY   R C   1 
ATOM   5627 O O   . GLY   D 4 219 ? 132.585 136.815 152.870 1.00 42.72 ? 194 GLY   R O   1 
ATOM   5628 N N   . GLY   D 4 220 ? 134.726 136.940 153.531 1.00 43.37 ? 195 GLY   R N   1 
ATOM   5629 C CA  . GLY   D 4 220 ? 135.126 135.841 152.659 1.00 43.37 ? 195 GLY   R CA  1 
ATOM   5630 C C   . GLY   D 4 220 ? 134.495 134.517 153.054 1.00 43.37 ? 195 GLY   R C   1 
ATOM   5631 O O   . GLY   D 4 220 ? 133.993 133.773 152.198 1.00 43.37 ? 195 GLY   R O   1 
ATOM   5632 N N   . VAL   D 4 221 ? 134.458 134.239 154.363 1.00 41.06 ? 196 VAL   R N   1 
ATOM   5633 C CA  . VAL   D 4 221 ? 133.861 133.005 154.873 1.00 41.06 ? 196 VAL   R CA  1 
ATOM   5634 C C   . VAL   D 4 221 ? 132.361 132.963 154.587 1.00 41.06 ? 196 VAL   R C   1 
ATOM   5635 O O   . VAL   D 4 221 ? 131.845 131.972 154.055 1.00 41.06 ? 196 VAL   R O   1 
ATOM   5636 C CB  . VAL   D 4 221 ? 134.153 132.857 156.377 1.00 41.06 ? 196 VAL   R CB  1 
ATOM   5637 C CG1 . VAL   D 4 221 ? 133.306 131.770 156.971 1.00 41.06 ? 196 VAL   R CG1 1 
ATOM   5638 C CG2 . VAL   D 4 221 ? 135.610 132.529 156.595 1.00 41.06 ? 196 VAL   R CG2 1 
ATOM   5639 N N   . THR   D 4 222 ? 131.641 134.042 154.908 1.00 41.24 ? 197 THR   R N   1 
ATOM   5640 C CA  . THR   D 4 222 ? 130.202 134.043 154.683 1.00 41.24 ? 197 THR   R CA  1 
ATOM   5641 C C   . THR   D 4 222 ? 129.838 134.201 153.209 1.00 41.24 ? 197 THR   R C   1 
ATOM   5642 O O   . THR   D 4 222 ? 128.765 133.743 152.815 1.00 41.24 ? 197 THR   R O   1 
ATOM   5643 C CB  . THR   D 4 222 ? 129.518 135.121 155.541 1.00 41.24 ? 197 THR   R CB  1 
ATOM   5644 O OG1 . THR   D 4 222 ? 128.124 134.819 155.659 1.00 41.24 ? 197 THR   R OG1 1 
ATOM   5645 C CG2 . THR   D 4 222 ? 129.663 136.511 154.948 1.00 41.24 ? 197 THR   R CG2 1 
ATOM   5646 N N   . ALA   D 4 223 ? 130.737 134.741 152.375 1.00 42.99 ? 198 ALA   R N   1 
ATOM   5647 C CA  . ALA   D 4 223 ? 130.522 134.745 150.933 1.00 42.99 ? 198 ALA   R CA  1 
ATOM   5648 C C   . ALA   D 4 223 ? 130.571 133.336 150.381 1.00 42.99 ? 198 ALA   R C   1 
ATOM   5649 O O   . ALA   D 4 223 ? 129.688 132.923 149.621 1.00 42.99 ? 198 ALA   R O   1 
ATOM   5650 C CB  . ALA   D 4 223 ? 131.578 135.603 150.240 1.00 42.99 ? 198 ALA   R CB  1 
ATOM   5651 N N   . SER   D 4 224 ? 131.599 132.581 150.769 1.00 40.67 ? 199 SER   R N   1 
ATOM   5652 C CA  . SER   D 4 224 ? 131.726 131.210 150.294 1.00 40.67 ? 199 SER   R CA  1 
ATOM   5653 C C   . SER   D 4 224 ? 130.621 130.313 150.843 1.00 40.67 ? 199 SER   R C   1 
ATOM   5654 O O   . SER   D 4 224 ? 130.053 129.502 150.104 1.00 40.67 ? 199 SER   R O   1 
ATOM   5655 C CB  . SER   D 4 224 ? 133.095 130.680 150.673 1.00 40.67 ? 199 SER   R CB  1 
ATOM   5656 O OG  . SER   D 4 224 ? 133.344 130.942 152.042 1.00 40.67 ? 199 SER   R OG  1 
ATOM   5657 N N   . PHE   D 4 225 ? 130.268 130.465 152.115 1.00 39.15 ? 200 PHE   R N   1 
ATOM   5658 C CA  . PHE   D 4 225 ? 129.250 129.610 152.710 1.00 39.15 ? 200 PHE   R CA  1 
ATOM   5659 C C   . PHE   D 4 225 ? 127.833 130.123 152.492 1.00 39.15 ? 200 PHE   R C   1 
ATOM   5660 O O   . PHE   D 4 225 ? 126.881 129.474 152.933 1.00 39.15 ? 200 PHE   R O   1 
ATOM   5661 C CB  . PHE   D 4 225 ? 129.530 129.425 154.202 1.00 39.15 ? 200 PHE   R CB  1 
ATOM   5662 C CG  . PHE   D 4 225 ? 130.608 128.418 154.487 1.00 39.15 ? 200 PHE   R CG  1 
ATOM   5663 C CD1 . PHE   D 4 225 ? 130.846 127.373 153.608 1.00 39.15 ? 200 PHE   R CD1 1 
ATOM   5664 C CD2 . PHE   D 4 225 ? 131.395 128.525 155.620 1.00 39.15 ? 200 PHE   R CD2 1 
ATOM   5665 C CE1 . PHE   D 4 225 ? 131.838 126.448 153.860 1.00 39.15 ? 200 PHE   R CE1 1 
ATOM   5666 C CE2 . PHE   D 4 225 ? 132.389 127.603 155.879 1.00 39.15 ? 200 PHE   R CE2 1 
ATOM   5667 C CZ  . PHE   D 4 225 ? 132.610 126.564 154.998 1.00 39.15 ? 200 PHE   R CZ  1 
ATOM   5668 N N   . THR   D 4 226 ? 127.669 131.269 151.834 1.00 39.66 ? 201 THR   R N   1 
ATOM   5669 C CA  . THR   D 4 226 ? 126.384 131.641 151.266 1.00 39.66 ? 201 THR   R CA  1 
ATOM   5670 C C   . THR   D 4 226 ? 126.278 131.188 149.817 1.00 39.66 ? 201 THR   R C   1 
ATOM   5671 O O   . THR   D 4 226 ? 125.204 130.751 149.386 1.00 39.66 ? 201 THR   R O   1 
ATOM   5672 C CB  . THR   D 4 226 ? 126.192 133.159 151.379 1.00 39.66 ? 201 THR   R CB  1 
ATOM   5673 O OG1 . THR   D 4 226 ? 126.263 133.539 152.758 1.00 39.66 ? 201 THR   R OG1 1 
ATOM   5674 C CG2 . THR   D 4 226 ? 124.837 133.597 150.842 1.00 39.66 ? 201 THR   R CG2 1 
ATOM   5675 N N   . ALA   D 4 227 ? 127.389 131.230 149.073 1.00 37.81 ? 202 ALA   R N   1 
ATOM   5676 C CA  . ALA   D 4 227 ? 127.406 130.700 147.716 1.00 37.81 ? 202 ALA   R CA  1 
ATOM   5677 C C   . ALA   D 4 227 ? 127.245 129.185 147.694 1.00 37.81 ? 202 ALA   R C   1 
ATOM   5678 O O   . ALA   D 4 227 ? 126.710 128.641 146.725 1.00 37.81 ? 202 ALA   R O   1 
ATOM   5679 C CB  . ALA   D 4 227 ? 128.699 131.104 147.015 1.00 37.81 ? 202 ALA   R CB  1 
ATOM   5680 N N   . SER   D 4 228 ? 127.680 128.496 148.753 1.00 36.24 ? 203 SER   R N   1 
ATOM   5681 C CA  . SER   D 4 228 ? 127.453 127.055 148.856 1.00 36.24 ? 203 SER   R CA  1 
ATOM   5682 C C   . SER   D 4 228 ? 125.965 126.734 148.977 1.00 36.24 ? 203 SER   R C   1 
ATOM   5683 O O   . SER   D 4 228 ? 125.445 125.860 148.271 1.00 36.24 ? 203 SER   R O   1 
ATOM   5684 C CB  . SER   D 4 228 ? 128.227 126.491 150.047 1.00 36.24 ? 203 SER   R CB  1 
ATOM   5685 O OG  . SER   D 4 228 ? 127.842 125.158 150.325 1.00 36.24 ? 203 SER   R OG  1 
ATOM   5686 N N   . VAL   D 4 229 ? 125.259 127.455 149.851 1.00 34.87 ? 204 VAL   R N   1 
ATOM   5687 C CA  . VAL   D 4 229 ? 123.824 127.248 150.021 1.00 34.87 ? 204 VAL   R CA  1 
ATOM   5688 C C   . VAL   D 4 229 ? 123.070 127.712 148.779 1.00 34.87 ? 204 VAL   R C   1 
ATOM   5689 O O   . VAL   D 4 229 ? 122.067 127.105 148.388 1.00 34.87 ? 204 VAL   R O   1 
ATOM   5690 C CB  . VAL   D 4 229 ? 123.350 127.962 151.304 1.00 34.87 ? 204 VAL   R CB  1 
ATOM   5691 C CG1 . VAL   D 4 229 ? 121.846 127.868 151.493 1.00 34.87 ? 204 VAL   R CG1 1 
ATOM   5692 C CG2 . VAL   D 4 229 ? 124.059 127.391 152.508 1.00 34.87 ? 204 VAL   R CG2 1 
ATOM   5693 N N   . GLY   D 4 230 ? 123.563 128.757 148.112 1.00 37.19 ? 205 GLY   R N   1 
ATOM   5694 C CA  . GLY   D 4 230 ? 122.957 129.184 146.862 1.00 37.19 ? 205 GLY   R CA  1 
ATOM   5695 C C   . GLY   D 4 230 ? 123.130 128.180 145.738 1.00 37.19 ? 205 GLY   R C   1 
ATOM   5696 O O   . GLY   D 4 230 ? 122.229 127.999 144.916 1.00 37.19 ? 205 GLY   R O   1 
ATOM   5697 N N   . SER   D 4 231 ? 124.283 127.509 145.686 1.00 34.55 ? 206 SER   R N   1 
ATOM   5698 C CA  . SER   D 4 231 ? 124.481 126.462 144.688 1.00 34.55 ? 206 SER   R CA  1 
ATOM   5699 C C   . SER   D 4 231 ? 123.639 125.233 145.005 1.00 34.55 ? 206 SER   R C   1 
ATOM   5700 O O   . SER   D 4 231 ? 123.151 124.560 144.090 1.00 34.55 ? 206 SER   R O   1 
ATOM   5701 C CB  . SER   D 4 231 ? 125.958 126.092 144.596 1.00 34.55 ? 206 SER   R CB  1 
ATOM   5702 O OG  . SER   D 4 231 ? 126.512 125.917 145.883 1.00 34.55 ? 206 SER   R OG  1 
ATOM   5703 N N   . LEU   D 4 232 ? 123.452 124.934 146.296 1.00 30.67 ? 207 LEU   R N   1 
ATOM   5704 C CA  . LEU   D 4 232 ? 122.512 123.885 146.688 1.00 30.67 ? 207 LEU   R CA  1 
ATOM   5705 C C   . LEU   D 4 232 ? 121.085 124.244 146.292 1.00 30.67 ? 207 LEU   R C   1 
ATOM   5706 O O   . LEU   D 4 232 ? 120.319 123.381 145.855 1.00 30.67 ? 207 LEU   R O   1 
ATOM   5707 C CB  . LEU   D 4 232 ? 122.590 123.638 148.192 1.00 30.67 ? 207 LEU   R CB  1 
ATOM   5708 C CG  . LEU   D 4 232 ? 123.835 122.963 148.755 1.00 30.67 ? 207 LEU   R CG  1 
ATOM   5709 C CD1 . LEU   D 4 232 ? 123.593 122.553 150.189 1.00 30.67 ? 207 LEU   R CD1 1 
ATOM   5710 C CD2 . LEU   D 4 232 ? 124.191 121.766 147.922 1.00 30.67 ? 207 LEU   R CD2 1 
ATOM   5711 N N   . PHE   D 4 233 ? 120.720 125.520 146.430 1.00 32.41 ? 208 PHE   R N   1 
ATOM   5712 C CA  . PHE   D 4 233 ? 119.403 126.000 146.019 1.00 32.41 ? 208 PHE   R CA  1 
ATOM   5713 C C   . PHE   D 4 233 ? 119.220 125.915 144.507 1.00 32.41 ? 208 PHE   R C   1 
ATOM   5714 O O   . PHE   D 4 233 ? 118.143 125.540 144.029 1.00 32.41 ? 208 PHE   R O   1 
ATOM   5715 C CB  . PHE   D 4 233 ? 119.216 127.434 146.515 1.00 32.41 ? 208 PHE   R CB  1 
ATOM   5716 C CG  . PHE   D 4 233 ? 118.008 128.127 145.960 1.00 32.41 ? 208 PHE   R CG  1 
ATOM   5717 C CD1 . PHE   D 4 233 ? 116.740 127.817 146.422 1.00 32.41 ? 208 PHE   R CD1 1 
ATOM   5718 C CD2 . PHE   D 4 233 ? 118.145 129.117 144.995 1.00 32.41 ? 208 PHE   R CD2 1 
ATOM   5719 C CE1 . PHE   D 4 233 ? 115.630 128.464 145.916 1.00 32.41 ? 208 PHE   R CE1 1 
ATOM   5720 C CE2 . PHE   D 4 233 ? 117.039 129.765 144.486 1.00 32.41 ? 208 PHE   R CE2 1 
ATOM   5721 C CZ  . PHE   D 4 233 ? 115.780 129.439 144.949 1.00 32.41 ? 208 PHE   R CZ  1 
ATOM   5722 N N   . LEU   D 4 234 ? 120.261 126.263 143.746 1.00 37.20 ? 209 LEU   R N   1 
ATOM   5723 C CA  . LEU   D 4 234 ? 120.205 126.158 142.290 1.00 37.20 ? 209 LEU   R CA  1 
ATOM   5724 C C   . LEU   D 4 234 ? 120.094 124.707 141.836 1.00 37.20 ? 209 LEU   R C   1 
ATOM   5725 O O   . LEU   D 4 234 ? 119.327 124.398 140.916 1.00 37.20 ? 209 LEU   R O   1 
ATOM   5726 C CB  . LEU   D 4 234 ? 121.436 126.816 141.670 1.00 37.20 ? 209 LEU   R CB  1 
ATOM   5727 C CG  . LEU   D 4 234 ? 121.433 128.342 141.595 1.00 37.20 ? 209 LEU   R CG  1 
ATOM   5728 C CD1 . LEU   D 4 234 ? 122.676 128.826 140.880 1.00 37.20 ? 209 LEU   R CD1 1 
ATOM   5729 C CD2 . LEU   D 4 234 ? 120.182 128.847 140.900 1.00 37.20 ? 209 LEU   R CD2 1 
ATOM   5730 N N   . THR   D 4 235 ? 120.842 123.807 142.481 1.00 32.35 ? 210 THR   R N   1 
ATOM   5731 C CA  . THR   D 4 235 ? 120.739 122.382 142.179 1.00 32.35 ? 210 THR   R CA  1 
ATOM   5732 C C   . THR   D 4 235 ? 119.356 121.842 142.532 1.00 32.35 ? 210 THR   R C   1 
ATOM   5733 O O   . THR   D 4 235 ? 118.780 121.046 141.779 1.00 32.35 ? 210 THR   R O   1 
ATOM   5734 C CB  . THR   D 4 235 ? 121.831 121.623 142.934 1.00 32.35 ? 210 THR   R CB  1 
ATOM   5735 O OG1 . THR   D 4 235 ? 123.103 122.209 142.642 1.00 32.35 ? 210 THR   R OG1 1 
ATOM   5736 C CG2 . THR   D 4 235 ? 121.870 120.177 142.513 1.00 32.35 ? 210 THR   R CG2 1 
ATOM   5737 N N   . ALA   D 4 236 ? 118.796 122.294 143.658 1.00 30.94 ? 211 ALA   R N   1 
ATOM   5738 C CA  . ALA   D 4 236 ? 117.475 121.845 144.080 1.00 30.94 ? 211 ALA   R CA  1 
ATOM   5739 C C   . ALA   D 4 236 ? 116.382 122.330 143.137 1.00 30.94 ? 211 ALA   R C   1 
ATOM   5740 O O   . ALA   D 4 236 ? 115.464 121.571 142.818 1.00 30.94 ? 211 ALA   R O   1 
ATOM   5741 C CB  . ALA   D 4 236 ? 117.192 122.310 145.505 1.00 30.94 ? 211 ALA   R CB  1 
ATOM   5742 N N   . ILE   D 4 237 ? 116.465 123.573 142.659 1.00 34.41 ? 212 ILE   R N   1 
ATOM   5743 C CA  . ILE   D 4 237 ? 115.422 124.030 141.741 1.00 34.41 ? 212 ILE   R CA  1 
ATOM   5744 C C   . ILE   D 4 237 ? 115.622 123.442 140.346 1.00 34.41 ? 212 ILE   R C   1 
ATOM   5745 O O   . ILE   D 4 237 ? 114.643 123.245 139.614 1.00 34.41 ? 212 ILE   R O   1 
ATOM   5746 C CB  . ILE   D 4 237 ? 115.322 125.567 141.697 1.00 34.41 ? 212 ILE   R CB  1 
ATOM   5747 C CG1 . ILE   D 4 237 ? 116.610 126.204 141.176 1.00 34.41 ? 212 ILE   R CG1 1 
ATOM   5748 C CG2 . ILE   D 4 237 ? 114.946 126.118 143.065 1.00 34.41 ? 212 ILE   R CG2 1 
ATOM   5749 C CD1 . ILE   D 4 237 ? 116.440 127.615 140.676 1.00 34.41 ? 212 ILE   R CD1 1 
ATOM   5750 N N   . ASP   D 4 238 ? 116.867 123.116 139.971 1.00 37.71 ? 213 ASP   R N   1 
ATOM   5751 C CA  . ASP   D 4 238 ? 117.115 122.420 138.711 1.00 37.71 ? 213 ASP   R CA  1 
ATOM   5752 C C   . ASP   D 4 238 ? 116.495 121.030 138.720 1.00 37.71 ? 213 ASP   R C   1 
ATOM   5753 O O   . ASP   D 4 238 ? 115.766 120.653 137.794 1.00 37.71 ? 213 ASP   R O   1 
ATOM   5754 C CB  . ASP   D 4 238 ? 118.618 122.329 138.461 1.00 37.71 ? 213 ASP   R CB  1 
ATOM   5755 C CG  . ASP   D 4 238 ? 118.952 122.206 136.999 1.00 37.71 ? 213 ASP   R CG  1 
ATOM   5756 O OD1 . ASP   D 4 238 ? 118.032 122.374 136.175 1.00 37.71 ? 213 ASP   R OD1 1 
ATOM   5757 O OD2 . ASP   D 4 238 ? 120.128 121.939 136.673 1.00 37.71 ? 213 ASP   R OD2 1 
ATOM   5758 N N   . ARG   D 4 239 ? 116.742 120.268 139.786 1.00 32.39 ? 214 ARG   R N   1 
ATOM   5759 C CA  . ARG   D 4 239 ? 116.131 118.955 139.925 1.00 32.39 ? 214 ARG   R CA  1 
ATOM   5760 C C   . ARG   D 4 239 ? 114.631 119.031 140.186 1.00 32.39 ? 214 ARG   R C   1 
ATOM   5761 O O   . ARG   D 4 239 ? 113.920 118.062 139.910 1.00 32.39 ? 214 ARG   R O   1 
ATOM   5762 C CB  . ARG   D 4 239 ? 116.830 118.186 141.040 1.00 32.39 ? 214 ARG   R CB  1 
ATOM   5763 C CG  . ARG   D 4 239 ? 118.286 117.936 140.742 1.00 32.39 ? 214 ARG   R CG  1 
ATOM   5764 C CD  . ARG   D 4 239 ? 119.059 117.545 141.971 1.00 32.39 ? 214 ARG   R CD  1 
ATOM   5765 N NE  . ARG   D 4 239 ? 120.433 117.205 141.631 1.00 32.39 ? 214 ARG   R NE  1 
ATOM   5766 C CZ  . ARG   D 4 239 ? 121.227 116.459 142.384 1.00 32.39 ? 214 ARG   R CZ  1 
ATOM   5767 N NH1 . ARG   D 4 239 ? 120.816 115.956 143.535 1.00 32.39 ? 214 ARG   R NH1 1 
ATOM   5768 N NH2 . ARG   D 4 239 ? 122.466 116.211 141.970 1.00 32.39 ? 214 ARG   R NH2 1 
ATOM   5769 N N   . TYR   D 4 240 ? 114.136 120.151 140.713 1.00 36.51 ? 215 TYR   R N   1 
ATOM   5770 C CA  . TYR   D 4 240 ? 112.699 120.309 140.893 1.00 36.51 ? 215 TYR   R CA  1 
ATOM   5771 C C   . TYR   D 4 240 ? 111.998 120.534 139.562 1.00 36.51 ? 215 TYR   R C   1 
ATOM   5772 O O   . TYR   D 4 240 ? 110.955 119.927 139.298 1.00 36.51 ? 215 TYR   R O   1 
ATOM   5773 C CB  . TYR   D 4 240 ? 112.423 121.457 141.866 1.00 36.51 ? 215 TYR   R CB  1 
ATOM   5774 C CG  . TYR   D 4 240 ? 111.083 122.138 141.699 1.00 36.51 ? 215 TYR   R CG  1 
ATOM   5775 C CD1 . TYR   D 4 240 ? 109.919 121.549 142.168 1.00 36.51 ? 215 TYR   R CD1 1 
ATOM   5776 C CD2 . TYR   D 4 240 ? 110.989 123.389 141.102 1.00 36.51 ? 215 TYR   R CD2 1 
ATOM   5777 C CE1 . TYR   D 4 240 ? 108.695 122.177 142.025 1.00 36.51 ? 215 TYR   R CE1 1 
ATOM   5778 C CE2 . TYR   D 4 240 ? 109.773 124.019 140.948 1.00 36.51 ? 215 TYR   R CE2 1 
ATOM   5779 C CZ  . TYR   D 4 240 ? 108.630 123.410 141.414 1.00 36.51 ? 215 TYR   R CZ  1 
ATOM   5780 O OH  . TYR   D 4 240 ? 107.415 124.037 141.270 1.00 36.51 ? 215 TYR   R OH  1 
ATOM   5781 N N   . ILE   D 4 241 ? 112.551 121.397 138.703 1.00 38.18 ? 216 ILE   R N   1 
ATOM   5782 C CA  . ILE   D 4 241 ? 111.915 121.620 137.404 1.00 38.18 ? 216 ILE   R CA  1 
ATOM   5783 C C   . ILE   D 4 241 ? 112.245 120.535 136.394 1.00 38.18 ? 216 ILE   R C   1 
ATOM   5784 O O   . ILE   D 4 241 ? 111.603 120.480 135.338 1.00 38.18 ? 216 ILE   R O   1 
ATOM   5785 C CB  . ILE   D 4 241 ? 112.274 122.982 136.780 1.00 38.18 ? 216 ILE   R CB  1 
ATOM   5786 C CG1 . ILE   D 4 241 ? 113.721 123.004 136.296 1.00 38.18 ? 216 ILE   R CG1 1 
ATOM   5787 C CG2 . ILE   D 4 241 ? 112.005 124.120 137.752 1.00 38.18 ? 216 ILE   R CG2 1 
ATOM   5788 C CD1 . ILE   D 4 241 ? 114.109 124.314 135.678 1.00 38.18 ? 216 ILE   R CD1 1 
ATOM   5789 N N   . SER   D 4 242 ? 113.226 119.672 136.674 1.00 35.29 ? 217 SER   R N   1 
ATOM   5790 C CA  . SER   D 4 242 ? 113.448 118.527 135.798 1.00 35.29 ? 217 SER   R CA  1 
ATOM   5791 C C   . SER   D 4 242 ? 112.353 117.479 135.952 1.00 35.29 ? 217 SER   R C   1 
ATOM   5792 O O   . SER   D 4 242 ? 112.093 116.713 135.018 1.00 35.29 ? 217 SER   R O   1 
ATOM   5793 C CB  . SER   D 4 242 ? 114.814 117.903 136.079 1.00 35.29 ? 217 SER   R CB  1 
ATOM   5794 O OG  . SER   D 4 242 ? 114.732 116.962 137.134 1.00 35.29 ? 217 SER   R OG  1 
ATOM   5795 N N   . ILE   D 4 243 ? 111.705 117.426 137.112 1.00 35.12 ? 218 ILE   R N   1 
ATOM   5796 C CA  . ILE   D 4 243 ? 110.641 116.463 137.355 1.00 35.12 ? 218 ILE   R CA  1 
ATOM   5797 C C   . ILE   D 4 243 ? 109.267 117.126 137.411 1.00 35.12 ? 218 ILE   R C   1 
ATOM   5798 O O   . ILE   D 4 243 ? 108.251 116.419 137.311 1.00 35.12 ? 218 ILE   R O   1 
ATOM   5799 C CB  . ILE   D 4 243 ? 110.914 115.653 138.643 1.00 35.12 ? 218 ILE   R CB  1 
ATOM   5800 C CG1 . ILE   D 4 243 ? 110.300 114.254 138.566 1.00 35.12 ? 218 ILE   R CG1 1 
ATOM   5801 C CG2 . ILE   D 4 243 ? 110.405 116.379 139.872 1.00 35.12 ? 218 ILE   R CG2 1 
ATOM   5802 C CD1 . ILE   D 4 243 ? 110.840 113.300 139.602 1.00 35.12 ? 218 ILE   R CD1 1 
ATOM   5803 N N   . HIS   D 4 244 ? 109.198 118.453 137.538 1.00 39.99 ? 219 HIS   R N   1 
ATOM   5804 C CA  . HIS   D 4 244 ? 107.917 119.148 137.527 1.00 39.99 ? 219 HIS   R CA  1 
ATOM   5805 C C   . HIS   D 4 244 ? 107.508 119.525 136.110 1.00 39.99 ? 219 HIS   R C   1 
ATOM   5806 O O   . HIS   D 4 244 ? 106.321 119.479 135.768 1.00 39.99 ? 219 HIS   R O   1 
ATOM   5807 C CB  . HIS   D 4 244 ? 107.995 120.390 138.414 1.00 39.99 ? 219 HIS   R CB  1 
ATOM   5808 C CG  . HIS   D 4 244 ? 106.765 121.242 138.379 1.00 39.99 ? 219 HIS   R CG  1 
ATOM   5809 N ND1 . HIS   D 4 244 ? 105.609 120.910 139.051 1.00 39.99 ? 219 HIS   R ND1 1 
ATOM   5810 C CD2 . HIS   D 4 244 ? 106.515 122.419 137.758 1.00 39.99 ? 219 HIS   R CD2 1 
ATOM   5811 C CE1 . HIS   D 4 244 ? 104.698 121.843 138.843 1.00 39.99 ? 219 HIS   R CE1 1 
ATOM   5812 N NE2 . HIS   D 4 244 ? 105.222 122.770 138.062 1.00 39.99 ? 219 HIS   R NE2 1 
ATOM   5813 N N   . ARG   D 4 245 ? 108.476 119.892 135.277 1.00 42.67 ? 220 ARG   R N   1 
ATOM   5814 C CA  . ARG   D 4 245 ? 108.249 120.201 133.867 1.00 42.67 ? 220 ARG   R CA  1 
ATOM   5815 C C   . ARG   D 4 245 ? 109.206 119.334 133.064 1.00 42.67 ? 220 ARG   R C   1 
ATOM   5816 O O   . ARG   D 4 245 ? 110.292 119.787 132.676 1.00 42.67 ? 220 ARG   R O   1 
ATOM   5817 C CB  . ARG   D 4 245 ? 108.457 121.688 133.582 1.00 42.67 ? 220 ARG   R CB  1 
ATOM   5818 C CG  . ARG   D 4 245 ? 107.429 122.596 134.239 1.00 42.67 ? 220 ARG   R CG  1 
ATOM   5819 C CD  . ARG   D 4 245 ? 106.018 122.240 133.806 1.00 42.67 ? 220 ARG   R CD  1 
ATOM   5820 N NE  . ARG   D 4 245 ? 105.013 122.905 134.625 1.00 42.67 ? 220 ARG   R NE  1 
ATOM   5821 C CZ  . ARG   D 4 245 ? 103.732 122.564 134.663 1.00 42.67 ? 220 ARG   R CZ  1 
ATOM   5822 N NH1 . ARG   D 4 245 ? 103.262 121.564 133.937 1.00 42.67 ? 220 ARG   R NH1 1 
ATOM   5823 N NH2 . ARG   D 4 245 ? 102.903 123.244 135.450 1.00 42.67 ? 220 ARG   R NH2 1 
ATOM   5824 N N   . PRO   D 4 246 ? 108.833 118.064 132.803 1.00 38.39 ? 221 PRO   R N   1 
ATOM   5825 C CA  . PRO   D 4 246 ? 109.787 117.098 132.234 1.00 38.39 ? 221 PRO   R CA  1 
ATOM   5826 C C   . PRO   D 4 246 ? 110.220 117.393 130.806 1.00 38.39 ? 221 PRO   R C   1 
ATOM   5827 O O   . PRO   D 4 246 ? 111.419 117.396 130.514 1.00 38.39 ? 221 PRO   R O   1 
ATOM   5828 C CB  . PRO   D 4 246 ? 109.023 115.770 132.313 1.00 38.39 ? 221 PRO   R CB  1 
ATOM   5829 C CG  . PRO   D 4 246 ? 107.924 116.003 133.295 1.00 38.39 ? 221 PRO   R CG  1 
ATOM   5830 C CD  . PRO   D 4 246 ? 107.545 117.430 133.122 1.00 38.39 ? 221 PRO   R CD  1 
ATOM   5831 N N   . LEU   D 4 247 ? 109.267 117.634 129.907 1.00 42.17 ? 222 LEU   R N   1 
ATOM   5832 C CA  . LEU   D 4 247 ? 109.630 117.958 128.532 1.00 42.17 ? 222 LEU   R CA  1 
ATOM   5833 C C   . LEU   D 4 247 ? 110.162 119.380 128.405 1.00 42.17 ? 222 LEU   R C   1 
ATOM   5834 O O   . LEU   D 4 247 ? 111.013 119.648 127.549 1.00 42.17 ? 222 LEU   R O   1 
ATOM   5835 C CB  . LEU   D 4 247 ? 108.426 117.755 127.610 1.00 42.17 ? 222 LEU   R CB  1 
ATOM   5836 C CG  . LEU   D 4 247 ? 108.673 117.843 126.101 1.00 42.17 ? 222 LEU   R CG  1 
ATOM   5837 C CD1 . LEU   D 4 247 ? 109.166 116.520 125.543 1.00 42.17 ? 222 LEU   R CD1 1 
ATOM   5838 C CD2 . LEU   D 4 247 ? 107.421 118.306 125.374 1.00 42.17 ? 222 LEU   R CD2 1 
ATOM   5839 N N   . ALA   D 4 248 ? 109.694 120.294 129.257 1.00 50.38 ? 223 ALA   R N   1 
ATOM   5840 C CA  . ALA   D 4 248 ? 110.093 121.692 129.170 1.00 50.38 ? 223 ALA   R CA  1 
ATOM   5841 C C   . ALA   D 4 248 ? 111.498 121.952 129.696 1.00 50.38 ? 223 ALA   R C   1 
ATOM   5842 O O   . ALA   D 4 248 ? 112.079 122.990 129.354 1.00 50.38 ? 223 ALA   R O   1 
ATOM   5843 C CB  . ALA   D 4 248 ? 109.094 122.567 129.929 1.00 50.38 ? 223 ALA   R CB  1 
ATOM   5844 N N   . TYR   D 4 249 ? 112.053 121.021 130.488 1.00 49.18 ? 224 TYR   R N   1 
ATOM   5845 C CA  . TYR   D 4 249 ? 113.301 121.253 131.217 1.00 49.18 ? 224 TYR   R CA  1 
ATOM   5846 C C   . TYR   D 4 249 ? 114.465 121.538 130.275 1.00 49.18 ? 224 TYR   R C   1 
ATOM   5847 O O   . TYR   D 4 249 ? 115.229 122.488 130.493 1.00 49.18 ? 224 TYR   R O   1 
ATOM   5848 C CB  . TYR   D 4 249 ? 113.610 120.044 132.103 1.00 49.18 ? 224 TYR   R CB  1 
ATOM   5849 C CG  . TYR   D 4 249 ? 115.069 119.890 132.473 1.00 49.18 ? 224 TYR   R CG  1 
ATOM   5850 C CD1 . TYR   D 4 249 ? 115.657 120.725 133.413 1.00 49.18 ? 224 TYR   R CD1 1 
ATOM   5851 C CD2 . TYR   D 4 249 ? 115.857 118.899 131.892 1.00 49.18 ? 224 TYR   R CD2 1 
ATOM   5852 C CE1 . TYR   D 4 249 ? 116.988 120.589 133.754 1.00 49.18 ? 224 TYR   R CE1 1 
ATOM   5853 C CE2 . TYR   D 4 249 ? 117.191 118.758 132.229 1.00 49.18 ? 224 TYR   R CE2 1 
ATOM   5854 C CZ  . TYR   D 4 249 ? 117.749 119.607 133.162 1.00 49.18 ? 224 TYR   R CZ  1 
ATOM   5855 O OH  . TYR   D 4 249 ? 119.074 119.475 133.507 1.00 49.18 ? 224 TYR   R OH  1 
ATOM   5856 N N   . LYS   D 4 250 ? 114.563 120.772 129.186 1.00 52.13 ? 225 LYS   R N   1 
ATOM   5857 C CA  . LYS   D 4 250 ? 115.625 120.955 128.203 1.00 52.13 ? 225 LYS   R CA  1 
ATOM   5858 C C   . LYS   D 4 250 ? 115.540 122.300 127.495 1.00 52.13 ? 225 LYS   R C   1 
ATOM   5859 O O   . LYS   D 4 250 ? 116.563 122.795 127.012 1.00 52.13 ? 225 LYS   R O   1 
ATOM   5860 C CB  . LYS   D 4 250 ? 115.591 119.836 127.156 1.00 52.13 ? 225 LYS   R CB  1 
ATOM   5861 C CG  . LYS   D 4 250 ? 116.252 118.517 127.559 1.00 52.13 ? 225 LYS   R CG  1 
ATOM   5862 C CD  . LYS   D 4 250 ? 115.339 117.658 128.425 1.00 52.13 ? 225 LYS   R CD  1 
ATOM   5863 C CE  . LYS   D 4 250 ? 114.097 117.234 127.657 1.00 52.13 ? 225 LYS   R CE  1 
ATOM   5864 N NZ  . LYS   D 4 250 ? 113.189 116.396 128.485 1.00 52.13 ? 225 LYS   R NZ  1 
ATOM   5865 N N   . ARG   D 4 251 ? 114.355 122.908 127.423 1.00 54.88 ? 226 ARG   R N   1 
ATOM   5866 C CA  . ARG   D 4 251 ? 114.238 124.238 126.843 1.00 54.88 ? 226 ARG   R CA  1 
ATOM   5867 C C   . ARG   D 4 251 ? 114.065 125.320 127.902 1.00 54.88 ? 226 ARG   R C   1 
ATOM   5868 O O   . ARG   D 4 251 ? 113.704 126.452 127.564 1.00 54.88 ? 226 ARG   R O   1 
ATOM   5869 C CB  . ARG   D 4 251 ? 113.099 124.283 125.814 1.00 54.88 ? 226 ARG   R CB  1 
ATOM   5870 C CG  . ARG   D 4 251 ? 111.698 124.145 126.370 1.00 54.88 ? 226 ARG   R CG  1 
ATOM   5871 C CD  . ARG   D 4 251 ? 110.672 123.959 125.269 1.00 54.88 ? 226 ARG   R CD  1 
ATOM   5872 N NE  . ARG   D 4 251 ? 109.321 123.877 125.811 1.00 54.88 ? 226 ARG   R NE  1 
ATOM   5873 C CZ  . ARG   D 4 251 ? 108.564 124.926 126.102 1.00 54.88 ? 226 ARG   R CZ  1 
ATOM   5874 N NH1 . ARG   D 4 251 ? 108.988 126.162 125.895 1.00 54.88 ? 226 ARG   R NH1 1 
ATOM   5875 N NH2 . ARG   D 4 251 ? 107.352 124.730 126.611 1.00 54.88 ? 226 ARG   R NH2 1 
ATOM   5876 N N   . ILE   D 4 252 ? 114.330 125.008 129.170 1.00 56.49 ? 227 ILE   R N   1 
ATOM   5877 C CA  . ILE   D 4 252 ? 114.372 126.006 130.232 1.00 56.49 ? 227 ILE   R CA  1 
ATOM   5878 C C   . ILE   D 4 252 ? 115.799 126.237 130.717 1.00 56.49 ? 227 ILE   R C   1 
ATOM   5879 O O   . ILE   D 4 252 ? 116.284 127.369 130.732 1.00 56.49 ? 227 ILE   R O   1 
ATOM   5880 C CB  . ILE   D 4 252 ? 113.437 125.620 131.402 1.00 56.49 ? 227 ILE   R CB  1 
ATOM   5881 C CG1 . ILE   D 4 252 ? 111.976 125.821 131.001 1.00 56.49 ? 227 ILE   R CG1 1 
ATOM   5882 C CG2 . ILE   D 4 252 ? 113.733 126.459 132.631 1.00 56.49 ? 227 ILE   R CG2 1 
ATOM   5883 C CD1 . ILE   D 4 252 ? 110.985 125.331 132.032 1.00 56.49 ? 227 ILE   R CD1 1 
ATOM   5884 N N   . VAL   D 4 253 ? 116.496 125.170 131.092 1.00 61.12 ? 228 VAL   R N   1 
ATOM   5885 C CA  . VAL   D 4 253 ? 117.859 125.264 131.599 1.00 61.12 ? 228 VAL   R CA  1 
ATOM   5886 C C   . VAL   D 4 253 ? 118.822 124.970 130.459 1.00 61.12 ? 228 VAL   R C   1 
ATOM   5887 O O   . VAL   D 4 253 ? 118.779 123.890 129.857 1.00 61.12 ? 228 VAL   R O   1 
ATOM   5888 C CB  . VAL   D 4 253 ? 118.085 124.307 132.780 1.00 61.12 ? 228 VAL   R CB  1 
ATOM   5889 C CG1 . VAL   D 4 253 ? 119.562 124.190 133.095 1.00 61.12 ? 228 VAL   R CG1 1 
ATOM   5890 C CG2 . VAL   D 4 253 ? 117.351 124.809 133.992 1.00 61.12 ? 228 VAL   R CG2 1 
ATOM   5891 N N   . THR   D 4 254 ? 119.685 125.934 130.157 1.00 66.70 ? 229 THR   R N   1 
ATOM   5892 C CA  . THR   D 4 254 ? 120.774 125.757 129.213 1.00 66.70 ? 229 THR   R CA  1 
ATOM   5893 C C   . THR   D 4 254 ? 122.065 126.213 129.877 1.00 66.70 ? 229 THR   R C   1 
ATOM   5894 O O   . THR   D 4 254 ? 122.059 126.742 130.992 1.00 66.70 ? 229 THR   R O   1 
ATOM   5895 C CB  . THR   D 4 254 ? 120.531 126.531 127.911 1.00 66.70 ? 229 THR   R CB  1 
ATOM   5896 O OG1 . THR   D 4 254 ? 121.635 126.330 127.021 1.00 66.70 ? 229 THR   R OG1 1 
ATOM   5897 C CG2 . THR   D 4 254 ? 120.377 128.015 128.195 1.00 66.70 ? 229 THR   R CG2 1 
ATOM   5898 N N   . ARG   D 4 255 ? 123.180 125.980 129.182 1.00 70.10 ? 230 ARG   R N   1 
ATOM   5899 C CA  . ARG   D 4 255 ? 124.496 126.319 129.725 1.00 70.10 ? 230 ARG   R CA  1 
ATOM   5900 C C   . ARG   D 4 255 ? 124.716 127.819 129.965 1.00 70.10 ? 230 ARG   R C   1 
ATOM   5901 O O   . ARG   D 4 255 ? 125.190 128.166 131.064 1.00 70.10 ? 230 ARG   R O   1 
ATOM   5902 C CB  . ARG   D 4 255 ? 125.579 125.695 128.832 1.00 70.10 ? 230 ARG   R CB  1 
ATOM   5903 C CG  . ARG   D 4 255 ? 126.981 126.242 129.032 1.00 70.10 ? 230 ARG   R CG  1 
ATOM   5904 C CD  . ARG   D 4 255 ? 128.012 125.329 128.384 1.00 70.10 ? 230 ARG   R CD  1 
ATOM   5905 N NE  . ARG   D 4 255 ? 129.373 125.644 128.802 1.00 70.10 ? 230 ARG   R NE  1 
ATOM   5906 C CZ  . ARG   D 4 255 ? 130.187 126.463 128.149 1.00 70.10 ? 230 ARG   R CZ  1 
ATOM   5907 N NH1 . ARG   D 4 255 ? 129.807 127.075 127.039 1.00 70.10 ? 230 ARG   R NH1 1 
ATOM   5908 N NH2 . ARG   D 4 255 ? 131.412 126.673 128.621 1.00 70.10 ? 230 ARG   R NH2 1 
ATOM   5909 N N   . PRO   D 4 256 ? 124.408 128.753 129.036 1.00 66.49 ? 231 PRO   R N   1 
ATOM   5910 C CA  . PRO   D 4 256 ? 124.587 130.174 129.390 1.00 66.49 ? 231 PRO   R CA  1 
ATOM   5911 C C   . PRO   D 4 256 ? 123.631 130.677 130.460 1.00 66.49 ? 231 PRO   R C   1 
ATOM   5912 O O   . PRO   D 4 256 ? 124.025 131.535 131.258 1.00 66.49 ? 231 PRO   R O   1 
ATOM   5913 C CB  . PRO   D 4 256 ? 124.368 130.905 128.056 1.00 66.49 ? 231 PRO   R CB  1 
ATOM   5914 C CG  . PRO   D 4 256 ? 124.637 129.891 127.028 1.00 66.49 ? 231 PRO   R CG  1 
ATOM   5915 C CD  . PRO   D 4 256 ? 124.047 128.654 127.604 1.00 66.49 ? 231 PRO   R CD  1 
ATOM   5916 N N   . LYS   D 4 257 ? 122.399 130.162 130.523 1.00 65.37 ? 232 LYS   R N   1 
ATOM   5917 C CA  . LYS   D 4 257 ? 121.492 130.581 131.588 1.00 65.37 ? 232 LYS   R CA  1 
ATOM   5918 C C   . LYS   D 4 257 ? 121.931 130.035 132.942 1.00 65.37 ? 232 LYS   R C   1 
ATOM   5919 O O   . LYS   D 4 257 ? 121.757 130.706 133.969 1.00 65.37 ? 232 LYS   R O   1 
ATOM   5920 C CB  . LYS   D 4 257 ? 120.062 130.146 131.266 1.00 65.37 ? 232 LYS   R CB  1 
ATOM   5921 C CG  . LYS   D 4 257 ? 119.000 130.821 132.121 1.00 65.37 ? 232 LYS   R CG  1 
ATOM   5922 C CD  . LYS   D 4 257 ? 117.601 130.493 131.630 1.00 65.37 ? 232 LYS   R CD  1 
ATOM   5923 C CE  . LYS   D 4 257 ? 116.547 131.202 132.462 1.00 65.37 ? 232 LYS   R CE  1 
ATOM   5924 N NZ  . LYS   D 4 257 ? 115.170 130.897 131.989 1.00 65.37 ? 232 LYS   R NZ  1 
ATOM   5925 N N   . ALA   D 4 258 ? 122.526 128.839 132.961 1.00 63.37 ? 233 ALA   R N   1 
ATOM   5926 C CA  . ALA   D 4 258 ? 123.117 128.322 134.191 1.00 63.37 ? 233 ALA   R CA  1 
ATOM   5927 C C   . ALA   D 4 258 ? 124.324 129.149 134.614 1.00 63.37 ? 233 ALA   R C   1 
ATOM   5928 O O   . ALA   D 4 258 ? 124.536 129.367 135.812 1.00 63.37 ? 233 ALA   R O   1 
ATOM   5929 C CB  . ALA   D 4 258 ? 123.510 126.858 134.017 1.00 63.37 ? 233 ALA   R CB  1 
ATOM   5930 N N   . VAL   D 4 259 ? 125.122 129.616 133.646 1.00 64.40 ? 234 VAL   R N   1 
ATOM   5931 C CA  . VAL   D 4 259 ? 126.242 130.510 133.948 1.00 64.40 ? 234 VAL   R CA  1 
ATOM   5932 C C   . VAL   D 4 259 ? 125.734 131.834 134.518 1.00 64.40 ? 234 VAL   R C   1 
ATOM   5933 O O   . VAL   D 4 259 ? 126.309 132.382 135.470 1.00 64.40 ? 234 VAL   R O   1 
ATOM   5934 C CB  . VAL   D 4 259 ? 127.106 130.706 132.683 1.00 64.40 ? 234 VAL   R CB  1 
ATOM   5935 C CG1 . VAL   D 4 259 ? 128.019 131.923 132.789 1.00 64.40 ? 234 VAL   R CG1 1 
ATOM   5936 C CG2 . VAL   D 4 259 ? 127.936 129.460 132.418 1.00 64.40 ? 234 VAL   R CG2 1 
ATOM   5937 N N   . VAL   D 4 260 ? 124.624 132.341 133.970 1.00 63.08 ? 235 VAL   R N   1 
ATOM   5938 C CA  . VAL   D 4 260 ? 124.001 133.571 134.462 1.00 63.08 ? 235 VAL   R CA  1 
ATOM   5939 C C   . VAL   D 4 260 ? 123.507 133.401 135.898 1.00 63.08 ? 235 VAL   R C   1 
ATOM   5940 O O   . VAL   D 4 260 ? 123.733 134.270 136.751 1.00 63.08 ? 235 VAL   R O   1 
ATOM   5941 C CB  . VAL   D 4 260 ? 122.869 134.000 133.506 1.00 63.08 ? 235 VAL   R CB  1 
ATOM   5942 C CG1 . VAL   D 4 260 ? 121.900 134.971 134.172 1.00 63.08 ? 235 VAL   R CG1 1 
ATOM   5943 C CG2 . VAL   D 4 260 ? 123.456 134.631 132.252 1.00 63.08 ? 235 VAL   R CG2 1 
ATOM   5944 N N   . ALA   D 4 261 ? 122.851 132.272 136.191 1.00 62.79 ? 236 ALA   R N   1 
ATOM   5945 C CA  . ALA   D 4 261 ? 122.370 132.009 137.550 1.00 62.79 ? 236 ALA   R CA  1 
ATOM   5946 C C   . ALA   D 4 261 ? 123.525 131.812 138.529 1.00 62.79 ? 236 ALA   R C   1 
ATOM   5947 O O   . ALA   D 4 261 ? 123.451 132.262 139.681 1.00 62.79 ? 236 ALA   R O   1 
ATOM   5948 C CB  . ALA   D 4 261 ? 121.451 130.789 137.554 1.00 62.79 ? 236 ALA   R CB  1 
ATOM   5949 N N   . PHE   D 4 262 ? 124.590 131.140 138.078 1.00 65.06 ? 237 PHE   R N   1 
ATOM   5950 C CA  . PHE   D 4 262 ? 125.833 131.001 138.837 1.00 65.06 ? 237 PHE   R CA  1 
ATOM   5951 C C   . PHE   D 4 262 ? 126.420 132.357 139.218 1.00 65.06 ? 237 PHE   R C   1 
ATOM   5952 O O   . PHE   D 4 262 ? 126.733 132.607 140.393 1.00 65.06 ? 237 PHE   R O   1 
ATOM   5953 C CB  . PHE   D 4 262 ? 126.813 130.185 137.986 1.00 65.06 ? 237 PHE   R CB  1 
ATOM   5954 C CG  . PHE   D 4 262 ? 128.262 130.374 138.334 1.00 65.06 ? 237 PHE   R CG  1 
ATOM   5955 C CD1 . PHE   D 4 262 ? 128.809 129.794 139.463 1.00 65.06 ? 237 PHE   R CD1 1 
ATOM   5956 C CD2 . PHE   D 4 262 ? 129.091 131.108 137.496 1.00 65.06 ? 237 PHE   R CD2 1 
ATOM   5957 C CE1 . PHE   D 4 262 ? 130.155 129.953 139.760 1.00 65.06 ? 237 PHE   R CE1 1 
ATOM   5958 C CE2 . PHE   D 4 262 ? 130.431 131.278 137.792 1.00 65.06 ? 237 PHE   R CE2 1 
ATOM   5959 C CZ  . PHE   D 4 262 ? 130.962 130.700 138.928 1.00 65.06 ? 237 PHE   R CZ  1 
ATOM   5960 N N   . CYS   D 4 263 ? 126.548 133.253 138.233 1.00 67.46 ? 238 CYS   R N   1 
ATOM   5961 C CA  . CYS   D 4 263 ? 127.116 134.575 138.475 1.00 67.46 ? 238 CYS   R CA  1 
ATOM   5962 C C   . CYS   D 4 263 ? 126.217 135.418 139.372 1.00 67.46 ? 238 CYS   R C   1 
ATOM   5963 O O   . CYS   D 4 263 ? 126.715 136.141 140.242 1.00 67.46 ? 238 CYS   R O   1 
ATOM   5964 C CB  . CYS   D 4 263 ? 127.366 135.288 137.147 1.00 67.46 ? 238 CYS   R CB  1 
ATOM   5965 S SG  . CYS   D 4 263 ? 128.853 134.738 136.277 1.00 67.46 ? 238 CYS   R SG  1 
ATOM   5966 N N   . LEU   D 4 264 ? 124.895 135.325 139.185 1.00 61.01 ? 239 LEU   R N   1 
ATOM   5967 C CA  . LEU   D 4 264 ? 123.964 136.102 140.000 1.00 61.01 ? 239 LEU   R CA  1 
ATOM   5968 C C   . LEU   D 4 264 ? 123.989 135.643 141.455 1.00 61.01 ? 239 LEU   R C   1 
ATOM   5969 O O   . LEU   D 4 264 ? 123.995 136.477 142.370 1.00 61.01 ? 239 LEU   R O   1 
ATOM   5970 C CB  . LEU   D 4 264 ? 122.551 136.011 139.407 1.00 61.01 ? 239 LEU   R CB  1 
ATOM   5971 C CG  . LEU   D 4 264 ? 121.374 136.868 139.904 1.00 61.01 ? 239 LEU   R CG  1 
ATOM   5972 C CD1 . LEU   D 4 264 ? 120.402 137.073 138.757 1.00 61.01 ? 239 LEU   R CD1 1 
ATOM   5973 C CD2 . LEU   D 4 264 ? 120.616 136.267 141.086 1.00 61.01 ? 239 LEU   R CD2 1 
ATOM   5974 N N   . MET   D 4 265 ? 124.025 134.324 141.682 1.00 60.45 ? 240 MET   R N   1 
ATOM   5975 C CA  . MET   D 4 265 ? 124.098 133.791 143.040 1.00 60.45 ? 240 MET   R CA  1 
ATOM   5976 C C   . MET   D 4 265 ? 125.411 134.164 143.720 1.00 60.45 ? 240 MET   R C   1 
ATOM   5977 O O   . MET   D 4 265 ? 125.416 134.567 144.893 1.00 60.45 ? 240 MET   R O   1 
ATOM   5978 C CB  . MET   D 4 265 ? 123.919 132.273 143.005 1.00 60.45 ? 240 MET   R CB  1 
ATOM   5979 C CG  . MET   D 4 265 ? 124.194 131.568 144.319 1.00 60.45 ? 240 MET   R CG  1 
ATOM   5980 S SD  . MET   D 4 265 ? 125.815 130.780 144.369 1.00 60.45 ? 240 MET   R SD  1 
ATOM   5981 C CE  . MET   D 4 265 ? 125.706 129.679 142.965 1.00 60.45 ? 240 MET   R CE  1 
ATOM   5982 N N   . TRP   D 4 266 ? 126.532 134.058 142.996 1.00 59.25 ? 241 TRP   R N   1 
ATOM   5983 C CA  . TRP   D 4 266 ? 127.819 134.400 143.594 1.00 59.25 ? 241 TRP   R CA  1 
ATOM   5984 C C   . TRP   D 4 266 ? 127.926 135.893 143.886 1.00 59.25 ? 241 TRP   R C   1 
ATOM   5985 O O   . TRP   D 4 266 ? 128.461 136.284 144.930 1.00 59.25 ? 241 TRP   R O   1 
ATOM   5986 C CB  . TRP   D 4 266 ? 128.955 133.941 142.689 1.00 59.25 ? 241 TRP   R CB  1 
ATOM   5987 C CG  . TRP   D 4 266 ? 129.527 132.626 143.101 1.00 59.25 ? 241 TRP   R CG  1 
ATOM   5988 C CD1 . TRP   D 4 266 ? 129.175 131.402 142.627 1.00 59.25 ? 241 TRP   R CD1 1 
ATOM   5989 C CD2 . TRP   D 4 266 ? 130.553 132.400 144.075 1.00 59.25 ? 241 TRP   R CD2 1 
ATOM   5990 N NE1 . TRP   D 4 266 ? 129.921 130.423 143.236 1.00 59.25 ? 241 TRP   R NE1 1 
ATOM   5991 C CE2 . TRP   D 4 266 ? 130.775 131.010 144.131 1.00 59.25 ? 241 TRP   R CE2 1 
ATOM   5992 C CE3 . TRP   D 4 266 ? 131.306 133.237 144.903 1.00 59.25 ? 241 TRP   R CE3 1 
ATOM   5993 C CZ2 . TRP   D 4 266 ? 131.715 130.439 144.982 1.00 59.25 ? 241 TRP   R CZ2 1 
ATOM   5994 C CZ3 . TRP   D 4 266 ? 132.240 132.667 145.748 1.00 59.25 ? 241 TRP   R CZ3 1 
ATOM   5995 C CH2 . TRP   D 4 266 ? 132.435 131.281 145.782 1.00 59.25 ? 241 TRP   R CH2 1 
ATOM   5996 N N   . THR   D 4 267 ? 127.386 136.740 143.004 1.00 61.52 ? 242 THR   R N   1 
ATOM   5997 C CA  . THR   D 4 267 ? 127.451 138.178 143.241 1.00 61.52 ? 242 THR   R CA  1 
ATOM   5998 C C   . THR   D 4 267 ? 126.520 138.607 144.370 1.00 61.52 ? 242 THR   R C   1 
ATOM   5999 O O   . THR   D 4 267 ? 126.863 139.512 145.140 1.00 61.52 ? 242 THR   R O   1 
ATOM   6000 C CB  . THR   D 4 267 ? 127.131 138.950 141.963 1.00 61.52 ? 242 THR   R CB  1 
ATOM   6001 O OG1 . THR   D 4 267 ? 126.023 138.338 141.296 1.00 61.52 ? 242 THR   R OG1 1 
ATOM   6002 C CG2 . THR   D 4 267 ? 128.335 138.962 141.035 1.00 61.52 ? 242 THR   R CG2 1 
ATOM   6003 N N   . ILE   D 4 268 ? 125.346 137.974 144.501 1.00 57.64 ? 243 ILE   R N   1 
ATOM   6004 C CA  . ILE   D 4 268 ? 124.480 138.351 145.617 1.00 57.64 ? 243 ILE   R CA  1 
ATOM   6005 C C   . ILE   D 4 268 ? 125.056 137.846 146.942 1.00 57.64 ? 243 ILE   R C   1 
ATOM   6006 O O   . ILE   D 4 268 ? 124.938 138.529 147.970 1.00 57.64 ? 243 ILE   R O   1 
ATOM   6007 C CB  . ILE   D 4 268 ? 123.013 137.913 145.382 1.00 57.64 ? 243 ILE   R CB  1 
ATOM   6008 C CG1 . ILE   D 4 268 ? 122.078 138.650 146.348 1.00 57.64 ? 243 ILE   R CG1 1 
ATOM   6009 C CG2 . ILE   D 4 268 ? 122.804 136.412 145.501 1.00 57.64 ? 243 ILE   R CG2 1 
ATOM   6010 C CD1 . ILE   D 4 268 ? 120.612 138.304 146.185 1.00 57.64 ? 243 ILE   R CD1 1 
ATOM   6011 N N   . ALA   D 4 269 ? 125.757 136.702 146.931 1.00 55.88 ? 244 ALA   R N   1 
ATOM   6012 C CA  . ALA   D 4 269 ? 126.462 136.257 148.131 1.00 55.88 ? 244 ALA   R CA  1 
ATOM   6013 C C   . ALA   D 4 269 ? 127.603 137.204 148.486 1.00 55.88 ? 244 ALA   R C   1 
ATOM   6014 O O   . ALA   D 4 269 ? 127.818 137.512 149.666 1.00 55.88 ? 244 ALA   R O   1 
ATOM   6015 C CB  . ALA   D 4 269 ? 126.983 134.834 147.937 1.00 55.88 ? 244 ALA   R CB  1 
ATOM   6016 N N   . ILE   D 4 270 ? 128.316 137.704 147.471 1.00 57.96 ? 245 ILE   R N   1 
ATOM   6017 C CA  . ILE   D 4 270 ? 129.414 138.642 147.690 1.00 57.96 ? 245 ILE   R CA  1 
ATOM   6018 C C   . ILE   D 4 270 ? 128.902 139.968 148.252 1.00 57.96 ? 245 ILE   R C   1 
ATOM   6019 O O   . ILE   D 4 270 ? 129.501 140.533 149.177 1.00 57.96 ? 245 ILE   R O   1 
ATOM   6020 C CB  . ILE   D 4 270 ? 130.207 138.820 146.378 1.00 57.96 ? 245 ILE   R CB  1 
ATOM   6021 C CG1 . ILE   D 4 270 ? 131.192 137.665 146.199 1.00 57.96 ? 245 ILE   R CG1 1 
ATOM   6022 C CG2 . ILE   D 4 270 ? 130.960 140.146 146.328 1.00 57.96 ? 245 ILE   R CG2 1 
ATOM   6023 C CD1 . ILE   D 4 270 ? 131.629 137.454 144.771 1.00 57.96 ? 245 ILE   R CD1 1 
ATOM   6024 N N   . VAL   D 4 271 ? 127.775 140.472 147.739 1.00 56.60 ? 246 VAL   R N   1 
ATOM   6025 C CA  . VAL   D 4 271 ? 127.300 141.760 148.244 1.00 56.60 ? 246 VAL   R CA  1 
ATOM   6026 C C   . VAL   D 4 271 ? 126.653 141.625 149.628 1.00 56.60 ? 246 VAL   R C   1 
ATOM   6027 O O   . VAL   D 4 271 ? 126.765 142.548 150.448 1.00 56.60 ? 246 VAL   R O   1 
ATOM   6028 C CB  . VAL   D 4 271 ? 126.371 142.469 147.237 1.00 56.60 ? 246 VAL   R CB  1 
ATOM   6029 C CG1 . VAL   D 4 271 ? 127.100 142.706 145.919 1.00 56.60 ? 246 VAL   R CG1 1 
ATOM   6030 C CG2 . VAL   D 4 271 ? 125.075 141.719 147.015 1.00 56.60 ? 246 VAL   R CG2 1 
ATOM   6031 N N   . ILE   D 4 272 ? 126.028 140.480 149.943 1.00 53.55 ? 247 ILE   R N   1 
ATOM   6032 C CA  . ILE   D 4 272 ? 125.581 140.239 151.316 1.00 53.55 ? 247 ILE   R CA  1 
ATOM   6033 C C   . ILE   D 4 272 ? 126.786 140.129 152.250 1.00 53.55 ? 247 ILE   R C   1 
ATOM   6034 O O   . ILE   D 4 272 ? 126.758 140.611 153.391 1.00 53.55 ? 247 ILE   R O   1 
ATOM   6035 C CB  . ILE   D 4 272 ? 124.677 138.987 151.370 1.00 53.55 ? 247 ILE   R CB  1 
ATOM   6036 C CG1 . ILE   D 4 272 ? 123.335 139.264 150.696 1.00 53.55 ? 247 ILE   R CG1 1 
ATOM   6037 C CG2 . ILE   D 4 272 ? 124.394 138.534 152.798 1.00 53.55 ? 247 ILE   R CG2 1 
ATOM   6038 C CD1 . ILE   D 4 272 ? 122.577 138.007 150.332 1.00 53.55 ? 247 ILE   R CD1 1 
ATOM   6039 N N   . ALA   D 4 273 ? 127.885 139.559 151.751 1.00 52.31 ? 248 ALA   R N   1 
ATOM   6040 C CA  . ALA   D 4 273 ? 129.106 139.433 152.538 1.00 52.31 ? 248 ALA   R CA  1 
ATOM   6041 C C   . ALA   D 4 273 ? 129.766 140.779 152.815 1.00 52.31 ? 248 ALA   R C   1 
ATOM   6042 O O   . ALA   D 4 273 ? 130.309 140.994 153.904 1.00 52.31 ? 248 ALA   R O   1 
ATOM   6043 C CB  . ALA   D 4 273 ? 130.077 138.528 151.806 1.00 52.31 ? 248 ALA   R CB  1 
ATOM   6044 N N   . VAL   D 4 274 ? 129.782 141.679 151.826 1.00 52.94 ? 249 VAL   R N   1 
ATOM   6045 C CA  . VAL   D 4 274 ? 130.414 142.984 152.014 1.00 52.94 ? 249 VAL   R CA  1 
ATOM   6046 C C   . VAL   D 4 274 ? 129.454 144.021 152.575 1.00 52.94 ? 249 VAL   R C   1 
ATOM   6047 O O   . VAL   D 4 274 ? 129.863 145.171 152.789 1.00 52.94 ? 249 VAL   R O   1 
ATOM   6048 C CB  . VAL   D 4 274 ? 131.039 143.521 150.708 1.00 52.94 ? 249 VAL   R CB  1 
ATOM   6049 C CG1 . VAL   D 4 274 ? 132.003 142.505 150.117 1.00 52.94 ? 249 VAL   R CG1 1 
ATOM   6050 C CG2 . VAL   D 4 274 ? 129.963 143.902 149.710 1.00 52.94 ? 249 VAL   R CG2 1 
ATOM   6051 N N   . LEU   D 4 275 ? 128.185 143.660 152.785 1.00 56.22 ? 250 LEU   R N   1 
ATOM   6052 C CA  . LEU   D 4 275 ? 127.258 144.542 153.495 1.00 56.22 ? 250 LEU   R CA  1 
ATOM   6053 C C   . LEU   D 4 275 ? 127.707 144.983 154.897 1.00 56.22 ? 250 LEU   R C   1 
ATOM   6054 O O   . LEU   D 4 275 ? 127.544 146.178 155.199 1.00 56.22 ? 250 LEU   R O   1 
ATOM   6055 C CB  . LEU   D 4 275 ? 125.869 143.886 153.533 1.00 56.22 ? 250 LEU   R CB  1 
ATOM   6056 C CG  . LEU   D 4 275 ? 124.689 144.733 154.008 1.00 56.22 ? 250 LEU   R CG  1 
ATOM   6057 C CD1 . LEU   D 4 275 ? 124.479 145.915 153.081 1.00 56.22 ? 250 LEU   R CD1 1 
ATOM   6058 C CD2 . LEU   D 4 275 ? 123.430 143.889 154.084 1.00 56.22 ? 250 LEU   R CD2 1 
ATOM   6059 N N   . PRO   D 4 276 ? 128.257 144.138 155.789 1.00 57.21 ? 251 PRO   R N   1 
ATOM   6060 C CA  . PRO   D 4 276 ? 128.775 144.691 157.051 1.00 57.21 ? 251 PRO   R CA  1 
ATOM   6061 C C   . PRO   D 4 276 ? 130.133 145.356 156.934 1.00 57.21 ? 251 PRO   R C   1 
ATOM   6062 O O   . PRO   D 4 276 ? 130.549 146.035 157.883 1.00 57.21 ? 251 PRO   R O   1 
ATOM   6063 C CB  . PRO   D 4 276 ? 128.848 143.465 157.963 1.00 57.21 ? 251 PRO   R CB  1 
ATOM   6064 C CG  . PRO   D 4 276 ? 129.163 142.383 157.050 1.00 57.21 ? 251 PRO   R CG  1 
ATOM   6065 C CD  . PRO   D 4 276 ? 128.311 142.661 155.845 1.00 57.21 ? 251 PRO   R CD  1 
ATOM   6066 N N   . LEU   D 4 277 ? 130.835 145.182 155.813 1.00 56.56 ? 252 LEU   R N   1 
ATOM   6067 C CA  . LEU   D 4 277 ? 132.124 145.839 155.631 1.00 56.56 ? 252 LEU   R CA  1 
ATOM   6068 C C   . LEU   D 4 277 ? 131.971 147.345 155.466 1.00 56.56 ? 252 LEU   R C   1 
ATOM   6069 O O   . LEU   D 4 277 ? 132.903 148.097 155.770 1.00 56.56 ? 252 LEU   R O   1 
ATOM   6070 C CB  . LEU   D 4 277 ? 132.846 145.243 154.421 1.00 56.56 ? 252 LEU   R CB  1 
ATOM   6071 C CG  . LEU   D 4 277 ? 134.355 145.465 154.275 1.00 56.56 ? 252 LEU   R CG  1 
ATOM   6072 C CD1 . LEU   D 4 277 ? 135.068 145.327 155.609 1.00 56.56 ? 252 LEU   R CD1 1 
ATOM   6073 C CD2 . LEU   D 4 277 ? 134.941 144.500 153.255 1.00 56.56 ? 252 LEU   R CD2 1 
ATOM   6074 N N   . LEU   D 4 278 ? 130.809 147.803 155.000 1.00 58.67 ? 253 LEU   R N   1 
ATOM   6075 C CA  . LEU   D 4 278 ? 130.585 149.218 154.730 1.00 58.67 ? 253 LEU   R CA  1 
ATOM   6076 C C   . LEU   D 4 278 ? 129.801 149.910 155.842 1.00 58.67 ? 253 LEU   R C   1 
ATOM   6077 O O   . LEU   D 4 278 ? 130.294 150.866 156.445 1.00 58.67 ? 253 LEU   R O   1 
ATOM   6078 C CB  . LEU   D 4 278 ? 129.861 149.374 153.388 1.00 58.67 ? 253 LEU   R CB  1 
ATOM   6079 C CG  . LEU   D 4 278 ? 130.469 148.581 152.230 1.00 58.67 ? 253 LEU   R CG  1 
ATOM   6080 C CD1 . LEU   D 4 278 ? 129.608 148.701 150.983 1.00 58.67 ? 253 LEU   R CD1 1 
ATOM   6081 C CD2 . LEU   D 4 278 ? 131.897 149.030 151.953 1.00 58.67 ? 253 LEU   R CD2 1 
ATOM   6082 N N   . GLY   D 4 279 ? 128.583 149.450 156.122 1.00 60.61 ? 254 GLY   R N   1 
ATOM   6083 C CA  . GLY   D 4 279 ? 127.741 150.165 157.062 1.00 60.61 ? 254 GLY   R CA  1 
ATOM   6084 C C   . GLY   D 4 279 ? 127.131 149.392 158.215 1.00 60.61 ? 254 GLY   R C   1 
ATOM   6085 O O   . GLY   D 4 279 ? 126.834 149.976 159.261 1.00 60.61 ? 254 GLY   R O   1 
ATOM   6086 N N   . TRP   D 4 280 ? 126.937 148.084 158.050 1.00 62.05 ? 255 TRP   R N   1 
ATOM   6087 C CA  . TRP   D 4 280 ? 126.123 147.328 158.995 1.00 62.05 ? 255 TRP   R CA  1 
ATOM   6088 C C   . TRP   D 4 280 ? 126.846 146.968 160.285 1.00 62.05 ? 255 TRP   R C   1 
ATOM   6089 O O   . TRP   D 4 280 ? 126.194 146.459 161.201 1.00 62.05 ? 255 TRP   R O   1 
ATOM   6090 C CB  . TRP   D 4 280 ? 125.609 146.042 158.350 1.00 62.05 ? 255 TRP   R CB  1 
ATOM   6091 C CG  . TRP   D 4 280 ? 124.353 146.200 157.573 1.00 62.05 ? 255 TRP   R CG  1 
ATOM   6092 C CD1 . TRP   D 4 280 ? 124.101 147.118 156.598 1.00 62.05 ? 255 TRP   R CD1 1 
ATOM   6093 C CD2 . TRP   D 4 280 ? 123.171 145.401 157.689 1.00 62.05 ? 255 TRP   R CD2 1 
ATOM   6094 N NE1 . TRP   D 4 280 ? 122.831 146.945 156.103 1.00 62.05 ? 255 TRP   R NE1 1 
ATOM   6095 C CE2 . TRP   D 4 280 ? 122.240 145.896 156.758 1.00 62.05 ? 255 TRP   R CE2 1 
ATOM   6096 C CE3 . TRP   D 4 280 ? 122.809 144.318 158.494 1.00 62.05 ? 255 TRP   R CE3 1 
ATOM   6097 C CZ2 . TRP   D 4 280 ? 120.971 145.344 156.608 1.00 62.05 ? 255 TRP   R CZ2 1 
ATOM   6098 C CZ3 . TRP   D 4 280 ? 121.552 143.772 158.343 1.00 62.05 ? 255 TRP   R CZ3 1 
ATOM   6099 C CH2 . TRP   D 4 280 ? 120.647 144.285 157.409 1.00 62.05 ? 255 TRP   R CH2 1 
ATOM   6100 N N   . ASN   D 4 281 ? 128.157 147.187 160.374 1.00 66.65 ? 256 ASN   R N   1 
ATOM   6101 C CA  . ASN   D 4 281 ? 128.886 146.869 161.596 1.00 66.65 ? 256 ASN   R CA  1 
ATOM   6102 C C   . ASN   D 4 281 ? 128.462 147.788 162.736 1.00 66.65 ? 256 ASN   R C   1 
ATOM   6103 O O   . ASN   D 4 281 ? 128.203 148.978 162.536 1.00 66.65 ? 256 ASN   R O   1 
ATOM   6104 C CB  . ASN   D 4 281 ? 130.394 146.964 161.359 1.00 66.65 ? 256 ASN   R CB  1 
ATOM   6105 C CG  . ASN   D 4 281 ? 130.793 148.214 160.597 1.00 66.65 ? 256 ASN   R CG  1 
ATOM   6106 O OD1 . ASN   D 4 281 ? 129.950 149.032 160.234 1.00 66.65 ? 256 ASN   R OD1 1 
ATOM   6107 N ND2 . ASN   D 4 281 ? 132.088 148.367 160.352 1.00 66.65 ? 256 ASN   R ND2 1 
ATOM   6108 N N   . CYS   D 4 282 ? 128.379 147.224 163.942 1.00 70.83 ? 257 CYS   R N   1 
ATOM   6109 C CA  . CYS   D 4 282 ? 127.831 147.955 165.078 1.00 70.83 ? 257 CYS   R CA  1 
ATOM   6110 C C   . CYS   D 4 282 ? 128.806 148.967 165.668 1.00 70.83 ? 257 CYS   R C   1 
ATOM   6111 O O   . CYS   D 4 282 ? 128.414 149.738 166.550 1.00 70.83 ? 257 CYS   R O   1 
ATOM   6112 C CB  . CYS   D 4 282 ? 127.369 146.979 166.164 1.00 70.83 ? 257 CYS   R CB  1 
ATOM   6113 S SG  . CYS   D 4 282 ? 128.682 146.073 166.999 1.00 70.83 ? 257 CYS   R SG  1 
ATOM   6114 N N   . GLU   D 4 283 ? 130.060 148.979 165.214 1.00 69.64 ? 258 GLU   R N   1 
ATOM   6115 C CA  . GLU   D 4 283 ? 130.987 150.029 165.618 1.00 69.64 ? 258 GLU   R CA  1 
ATOM   6116 C C   . GLU   D 4 283 ? 130.638 151.370 164.979 1.00 69.64 ? 258 GLU   R C   1 
ATOM   6117 O O   . GLU   D 4 283 ? 130.865 152.422 165.588 1.00 69.64 ? 258 GLU   R O   1 
ATOM   6118 C CB  . GLU   D 4 283 ? 132.423 149.594 165.297 1.00 69.64 ? 258 GLU   R CB  1 
ATOM   6119 C CG  . GLU   D 4 283 ? 132.740 149.322 163.817 1.00 69.64 ? 258 GLU   R CG  1 
ATOM   6120 C CD  . GLU   D 4 283 ? 133.138 150.560 163.030 1.00 69.64 ? 258 GLU   R CD  1 
ATOM   6121 O OE1 . GLU   D 4 283 ? 133.538 151.565 163.656 1.00 69.64 ? 258 GLU   R OE1 1 
ATOM   6122 O OE2 . GLU   D 4 283 ? 133.046 150.528 161.785 1.00 69.64 ? 258 GLU   R OE2 1 
ATOM   6123 N N   . LYS   D 4 284 ? 130.090 151.356 163.762 1.00 72.67 ? 259 LYS   R N   1 
ATOM   6124 C CA  . LYS   D 4 284 ? 129.750 152.599 163.078 1.00 72.67 ? 259 LYS   R CA  1 
ATOM   6125 C C   . LYS   D 4 284 ? 128.385 153.111 163.524 1.00 72.67 ? 259 LYS   R C   1 
ATOM   6126 O O   . LYS   D 4 284 ? 128.258 154.243 164.004 1.00 72.67 ? 259 LYS   R O   1 
ATOM   6127 C CB  . LYS   D 4 284 ? 129.781 152.390 161.562 1.00 72.67 ? 259 LYS   R CB  1 
ATOM   6128 C CG  . LYS   D 4 284 ? 129.795 153.680 160.764 1.00 72.67 ? 259 LYS   R CG  1 
ATOM   6129 C CD  . LYS   D 4 284 ? 128.604 153.766 159.825 1.00 72.67 ? 259 LYS   R CD  1 
ATOM   6130 C CE  . LYS   D 4 284 ? 128.535 155.126 159.152 1.00 72.67 ? 259 LYS   R CE  1 
ATOM   6131 N NZ  . LYS   D 4 284 ? 127.466 155.181 158.119 1.00 72.67 ? 259 LYS   R NZ  1 
ATOM   6132 N N   . LEU   D 4 285 ? 127.353 152.288 163.370 1.00 70.47 ? 260 LEU   R N   1 
ATOM   6133 C CA  . LEU   D 4 285 ? 126.018 152.602 163.856 1.00 70.47 ? 260 LEU   R CA  1 
ATOM   6134 C C   . LEU   D 4 285 ? 125.829 151.911 165.199 1.00 70.47 ? 260 LEU   R C   1 
ATOM   6135 O O   . LEU   D 4 285 ? 125.901 150.681 165.282 1.00 70.47 ? 260 LEU   R O   1 
ATOM   6136 C CB  . LEU   D 4 285 ? 124.953 152.156 162.855 1.00 70.47 ? 260 LEU   R CB  1 
ATOM   6137 C CG  . LEU   D 4 285 ? 124.870 152.998 161.580 1.00 70.47 ? 260 LEU   R CG  1 
ATOM   6138 C CD1 . LEU   D 4 285 ? 124.243 152.203 160.444 1.00 70.47 ? 260 LEU   R CD1 1 
ATOM   6139 C CD2 . LEU   D 4 285 ? 124.098 154.284 161.832 1.00 70.47 ? 260 LEU   R CD2 1 
ATOM   6140 N N   . GLN   D 4 286 ? 125.584 152.701 166.244 1.00 76.24 ? 261 GLN   R N   1 
ATOM   6141 C CA  . GLN   D 4 286 ? 125.543 152.178 167.604 1.00 76.24 ? 261 GLN   R CA  1 
ATOM   6142 C C   . GLN   D 4 286 ? 124.286 151.355 167.852 1.00 76.24 ? 261 GLN   R C   1 
ATOM   6143 O O   . GLN   D 4 286 ? 123.234 151.898 168.204 1.00 76.24 ? 261 GLN   R O   1 
ATOM   6144 C CB  . GLN   D 4 286 ? 125.631 153.321 168.618 1.00 76.24 ? 261 GLN   R CB  1 
ATOM   6145 C CG  . GLN   D 4 286 ? 126.317 152.941 169.921 1.00 76.24 ? 261 GLN   R CG  1 
ATOM   6146 C CD  . GLN   D 4 286 ? 125.370 152.288 170.909 1.00 76.24 ? 261 GLN   R CD  1 
ATOM   6147 O OE1 . GLN   D 4 286 ? 124.206 152.671 171.016 1.00 76.24 ? 261 GLN   R OE1 1 
ATOM   6148 N NE2 . GLN   D 4 286 ? 125.866 151.294 171.635 1.00 76.24 ? 261 GLN   R NE2 1 
ATOM   6149 N N   . SER   D 4 287 ? 124.393 150.040 167.670 1.00 68.09 ? 262 SER   R N   1 
ATOM   6150 C CA  . SER   D 4 287 ? 123.297 149.126 167.963 1.00 68.09 ? 262 SER   R CA  1 
ATOM   6151 C C   . SER   D 4 287 ? 123.801 147.989 168.841 1.00 68.09 ? 262 SER   R C   1 
ATOM   6152 O O   . SER   D 4 287 ? 124.952 148.014 169.290 1.00 68.09 ? 262 SER   R O   1 
ATOM   6153 C CB  . SER   D 4 287 ? 122.686 148.581 166.670 1.00 68.09 ? 262 SER   R CB  1 
ATOM   6154 O OG  . SER   D 4 287 ? 122.168 149.628 165.868 1.00 68.09 ? 262 SER   R OG  1 
ATOM   6155 N N   . VAL   D 4 288 ? 122.950 146.996 169.101 1.00 61.82 ? 263 VAL   R N   1 
ATOM   6156 C CA  . VAL   D 4 288 ? 123.373 145.837 169.875 1.00 61.82 ? 263 VAL   R CA  1 
ATOM   6157 C C   . VAL   D 4 288 ? 124.291 144.967 169.021 1.00 61.82 ? 263 VAL   R C   1 
ATOM   6158 O O   . VAL   D 4 288 ? 124.069 144.784 167.815 1.00 61.82 ? 263 VAL   R O   1 
ATOM   6159 C CB  . VAL   D 4 288 ? 122.143 145.075 170.412 1.00 61.82 ? 263 VAL   R CB  1 
ATOM   6160 C CG1 . VAL   D 4 288 ? 121.211 144.613 169.289 1.00 61.82 ? 263 VAL   R CG1 1 
ATOM   6161 C CG2 . VAL   D 4 288 ? 122.553 143.901 171.301 1.00 61.82 ? 263 VAL   R CG2 1 
ATOM   6162 N N   . CYS   D 4 289 ? 125.375 144.488 169.625 1.00 62.82 ? 264 CYS   R N   1 
ATOM   6163 C CA  . CYS   D 4 289 ? 126.372 143.684 168.934 1.00 62.82 ? 264 CYS   R CA  1 
ATOM   6164 C C   . CYS   D 4 289 ? 126.263 142.232 169.372 1.00 62.82 ? 264 CYS   R C   1 
ATOM   6165 O O   . CYS   D 4 289 ? 126.050 141.944 170.554 1.00 62.82 ? 264 CYS   R O   1 
ATOM   6166 C CB  . CYS   D 4 289 ? 127.789 144.198 169.207 1.00 62.82 ? 264 CYS   R CB  1 
ATOM   6167 S SG  . CYS   D 4 289 ? 128.037 145.963 168.922 1.00 62.82 ? 264 CYS   R SG  1 
ATOM   6168 N N   . SER   D 4 290 ? 126.400 141.322 168.411 1.00 58.15 ? 265 SER   R N   1 
ATOM   6169 C CA  . SER   D 4 290 ? 126.441 139.904 168.727 1.00 58.15 ? 265 SER   R CA  1 
ATOM   6170 C C   . SER   D 4 290 ? 127.752 139.559 169.418 1.00 58.15 ? 265 SER   R C   1 
ATOM   6171 O O   . SER   D 4 290 ? 128.787 140.188 169.184 1.00 58.15 ? 265 SER   R O   1 
ATOM   6172 C CB  . SER   D 4 290 ? 126.283 139.064 167.462 1.00 58.15 ? 265 SER   R CB  1 
ATOM   6173 O OG  . SER   D 4 290 ? 127.305 139.360 166.528 1.00 58.15 ? 265 SER   R OG  1 
ATOM   6174 N N   . ASP   D 4 291 ? 127.702 138.555 170.288 1.00 57.90 ? 266 ASP   R N   1 
ATOM   6175 C CA  . ASP   D 4 291 ? 128.910 138.153 170.994 1.00 57.90 ? 266 ASP   R CA  1 
ATOM   6176 C C   . ASP   D 4 291 ? 129.709 137.104 170.229 1.00 57.90 ? 266 ASP   R C   1 
ATOM   6177 O O   . ASP   D 4 291 ? 130.943 137.157 170.229 1.00 57.90 ? 266 ASP   R O   1 
ATOM   6178 C CB  . ASP   D 4 291 ? 128.555 137.634 172.388 1.00 57.90 ? 266 ASP   R CB  1 
ATOM   6179 C CG  . ASP   D 4 291 ? 127.580 136.488 172.345 1.00 57.90 ? 266 ASP   R CG  1 
ATOM   6180 O OD1 . ASP   D 4 291 ? 126.365 136.748 172.229 1.00 57.90 ? 266 ASP   R OD1 1 
ATOM   6181 O OD2 . ASP   D 4 291 ? 128.037 135.329 172.401 1.00 57.90 ? 266 ASP   R OD2 1 
ATOM   6182 N N   . ILE   D 4 292 ? 129.029 136.167 169.561 1.00 51.34 ? 267 ILE   R N   1 
ATOM   6183 C CA  . ILE   D 4 292 ? 129.713 135.096 168.840 1.00 51.34 ? 267 ILE   R CA  1 
ATOM   6184 C C   . ILE   D 4 292 ? 130.418 135.625 167.599 1.00 51.34 ? 267 ILE   R C   1 
ATOM   6185 O O   . ILE   D 4 292 ? 131.414 135.047 167.149 1.00 51.34 ? 267 ILE   R O   1 
ATOM   6186 C CB  . ILE   D 4 292 ? 128.718 133.970 168.505 1.00 51.34 ? 267 ILE   R CB  1 
ATOM   6187 C CG1 . ILE   D 4 292 ? 127.502 134.529 167.756 1.00 51.34 ? 267 ILE   R CG1 1 
ATOM   6188 C CG2 . ILE   D 4 292 ? 128.309 133.235 169.769 1.00 51.34 ? 267 ILE   R CG2 1 
ATOM   6189 C CD1 . ILE   D 4 292 ? 126.591 133.478 167.167 1.00 51.34 ? 267 ILE   R CD1 1 
ATOM   6190 N N   . PHE   D 4 293 ? 129.921 136.712 167.021 1.00 50.71 ? 268 PHE   R N   1 
ATOM   6191 C CA  . PHE   D 4 293 ? 130.636 137.457 165.987 1.00 50.71 ? 268 PHE   R CA  1 
ATOM   6192 C C   . PHE   D 4 293 ? 130.853 138.859 166.535 1.00 50.71 ? 268 PHE   R C   1 
ATOM   6193 O O   . PHE   D 4 293 ? 129.911 139.671 166.541 1.00 50.71 ? 268 PHE   R O   1 
ATOM   6194 C CB  . PHE   D 4 293 ? 129.852 137.489 164.678 1.00 50.71 ? 268 PHE   R CB  1 
ATOM   6195 C CG  . PHE   D 4 293 ? 129.535 136.127 164.125 1.00 50.71 ? 268 PHE   R CG  1 
ATOM   6196 C CD1 . PHE   D 4 293 ? 130.449 135.457 163.330 1.00 50.71 ? 268 PHE   R CD1 1 
ATOM   6197 C CD2 . PHE   D 4 293 ? 128.317 135.523 164.389 1.00 50.71 ? 268 PHE   R CD2 1 
ATOM   6198 C CE1 . PHE   D 4 293 ? 130.158 134.207 162.818 1.00 50.71 ? 268 PHE   R CE1 1 
ATOM   6199 C CE2 . PHE   D 4 293 ? 128.022 134.270 163.881 1.00 50.71 ? 268 PHE   R CE2 1 
ATOM   6200 C CZ  . PHE   D 4 293 ? 128.944 133.614 163.094 1.00 50.71 ? 268 PHE   R CZ  1 
ATOM   6201 N N   . PRO   D 4 294 ? 132.059 139.179 167.024 1.00 52.20 ? 269 PRO   R N   1 
ATOM   6202 C CA  . PRO   D 4 294 ? 132.235 140.398 167.838 1.00 52.20 ? 269 PRO   R CA  1 
ATOM   6203 C C   . PRO   D 4 294 ? 132.044 141.707 167.086 1.00 52.20 ? 269 PRO   R C   1 
ATOM   6204 O O   . PRO   D 4 294 ? 131.642 142.701 167.702 1.00 52.20 ? 269 PRO   R O   1 
ATOM   6205 C CB  . PRO   D 4 294 ? 133.674 140.267 168.362 1.00 52.20 ? 269 PRO   R CB  1 
ATOM   6206 C CG  . PRO   D 4 294 ? 134.062 138.846 168.133 1.00 52.20 ? 269 PRO   R CG  1 
ATOM   6207 C CD  . PRO   D 4 294 ? 133.289 138.376 166.952 1.00 52.20 ? 269 PRO   R CD  1 
ATOM   6208 N N   . HIS   D 4 295 ? 132.312 141.745 165.782 1.00 55.24 ? 270 HIS   R N   1 
ATOM   6209 C CA  . HIS   D 4 295 ? 132.154 142.966 165.003 1.00 55.24 ? 270 HIS   R CA  1 
ATOM   6210 C C   . HIS   D 4 295 ? 130.947 142.906 164.076 1.00 55.24 ? 270 HIS   R C   1 
ATOM   6211 O O   . HIS   D 4 295 ? 130.923 143.585 163.044 1.00 55.24 ? 270 HIS   R O   1 
ATOM   6212 C CB  . HIS   D 4 295 ? 133.429 143.256 164.213 1.00 55.24 ? 270 HIS   R CB  1 
ATOM   6213 C CG  . HIS   D 4 295 ? 134.571 143.708 165.067 1.00 55.24 ? 270 HIS   R CG  1 
ATOM   6214 N ND1 . HIS   D 4 295 ? 135.552 142.849 165.514 1.00 55.24 ? 270 HIS   R ND1 1 
ATOM   6215 C CD2 . HIS   D 4 295 ? 134.878 144.925 165.573 1.00 55.24 ? 270 HIS   R CD2 1 
ATOM   6216 C CE1 . HIS   D 4 295 ? 136.421 143.521 166.248 1.00 55.24 ? 270 HIS   R CE1 1 
ATOM   6217 N NE2 . HIS   D 4 295 ? 136.035 144.783 166.299 1.00 55.24 ? 270 HIS   R NE2 1 
ATOM   6218 N N   . ILE   D 4 296 ? 129.946 142.099 164.424 1.00 54.49 ? 271 ILE   R N   1 
ATOM   6219 C CA  . ILE   D 4 296 ? 128.718 141.954 163.653 1.00 54.49 ? 271 ILE   R CA  1 
ATOM   6220 C C   . ILE   D 4 296 ? 127.545 142.197 164.592 1.00 54.49 ? 271 ILE   R C   1 
ATOM   6221 O O   . ILE   D 4 296 ? 127.480 141.604 165.675 1.00 54.49 ? 271 ILE   R O   1 
ATOM   6222 C CB  . ILE   D 4 296 ? 128.613 140.560 163.004 1.00 54.49 ? 271 ILE   R CB  1 
ATOM   6223 C CG1 . ILE   D 4 296 ? 129.749 140.326 162.012 1.00 54.49 ? 271 ILE   R CG1 1 
ATOM   6224 C CG2 . ILE   D 4 296 ? 127.301 140.398 162.282 1.00 54.49 ? 271 ILE   R CG2 1 
ATOM   6225 C CD1 . ILE   D 4 296 ? 129.688 141.203 160.796 1.00 54.49 ? 271 ILE   R CD1 1 
ATOM   6226 N N   . ASP   D 4 297 ? 126.629 143.074 164.187 1.00 59.19 ? 272 ASP   R N   1 
ATOM   6227 C CA  . ASP   D 4 297 ? 125.431 143.331 164.969 1.00 59.19 ? 272 ASP   R CA  1 
ATOM   6228 C C   . ASP   D 4 297 ? 124.443 142.173 164.828 1.00 59.19 ? 272 ASP   R C   1 
ATOM   6229 O O   . ASP   D 4 297 ? 124.569 141.310 163.956 1.00 59.19 ? 272 ASP   R O   1 
ATOM   6230 C CB  . ASP   D 4 297 ? 124.778 144.636 164.526 1.00 59.19 ? 272 ASP   R CB  1 
ATOM   6231 C CG  . ASP   D 4 297 ? 124.461 144.648 163.049 1.00 59.19 ? 272 ASP   R CG  1 
ATOM   6232 O OD1 . ASP   D 4 297 ? 125.165 143.948 162.290 1.00 59.19 ? 272 ASP   R OD1 1 
ATOM   6233 O OD2 . ASP   D 4 297 ? 123.515 145.357 162.646 1.00 59.19 ? 272 ASP   R OD2 1 
ATOM   6234 N N   . GLU   D 4 298 ? 123.435 142.166 165.702 1.00 59.20 ? 273 GLU   R N   1 
ATOM   6235 C CA  . GLU   D 4 298 ? 122.448 141.094 165.689 1.00 59.20 ? 273 GLU   R CA  1 
ATOM   6236 C C   . GLU   D 4 298 ? 121.471 141.213 164.524 1.00 59.20 ? 273 GLU   R C   1 
ATOM   6237 O O   . GLU   D 4 298 ? 120.827 140.218 164.165 1.00 59.20 ? 273 GLU   R O   1 
ATOM   6238 C CB  . GLU   D 4 298 ? 121.695 141.077 167.017 1.00 59.20 ? 273 GLU   R CB  1 
ATOM   6239 C CG  . GLU   D 4 298 ? 122.604 140.952 168.230 1.00 59.20 ? 273 GLU   R CG  1 
ATOM   6240 C CD  . GLU   D 4 298 ? 122.020 140.075 169.320 1.00 59.20 ? 273 GLU   R CD  1 
ATOM   6241 O OE1 . GLU   D 4 298 ? 120.797 140.153 169.558 1.00 59.20 ? 273 GLU   R OE1 1 
ATOM   6242 O OE2 . GLU   D 4 298 ? 122.784 139.309 169.942 1.00 59.20 ? 273 GLU   R OE2 1 
ATOM   6243 N N   . THR   D 4 299 ? 121.352 142.407 163.933 1.00 61.39 ? 274 THR   R N   1 
ATOM   6244 C CA  . THR   D 4 299 ? 120.499 142.599 162.762 1.00 61.39 ? 274 THR   R CA  1 
ATOM   6245 C C   . THR   D 4 299 ? 121.025 141.816 161.564 1.00 61.39 ? 274 THR   R C   1 
ATOM   6246 O O   . THR   D 4 299 ? 120.247 141.199 160.825 1.00 61.39 ? 274 THR   R O   1 
ATOM   6247 C CB  . THR   D 4 299 ? 120.402 144.092 162.437 1.00 61.39 ? 274 THR   R CB  1 
ATOM   6248 O OG1 . THR   D 4 299 ? 119.900 144.796 163.580 1.00 61.39 ? 274 THR   R OG1 1 
ATOM   6249 C CG2 . THR   D 4 299 ? 119.467 144.343 161.263 1.00 61.39 ? 274 THR   R CG2 1 
ATOM   6250 N N   . TYR   D 4 300 ? 122.347 141.814 161.373 1.00 52.86 ? 275 TYR   R N   1 
ATOM   6251 C CA  . TYR   D 4 300 ? 122.946 141.018 160.308 1.00 52.86 ? 275 TYR   R CA  1 
ATOM   6252 C C   . TYR   D 4 300 ? 122.792 139.527 160.566 1.00 52.86 ? 275 TYR   R C   1 
ATOM   6253 O O   . TYR   D 4 300 ? 122.639 138.755 159.613 1.00 52.86 ? 275 TYR   R O   1 
ATOM   6254 C CB  . TYR   D 4 300 ? 124.420 141.380 160.145 1.00 52.86 ? 275 TYR   R CB  1 
ATOM   6255 C CG  . TYR   D 4 300 ? 125.040 140.861 158.872 1.00 52.86 ? 275 TYR   R CG  1 
ATOM   6256 C CD1 . TYR   D 4 300 ? 124.662 141.366 157.637 1.00 52.86 ? 275 TYR   R CD1 1 
ATOM   6257 C CD2 . TYR   D 4 300 ? 126.005 139.864 158.907 1.00 52.86 ? 275 TYR   R CD2 1 
ATOM   6258 C CE1 . TYR   D 4 300 ? 125.228 140.892 156.470 1.00 52.86 ? 275 TYR   R CE1 1 
ATOM   6259 C CE2 . TYR   D 4 300 ? 126.579 139.384 157.746 1.00 52.86 ? 275 TYR   R CE2 1 
ATOM   6260 C CZ  . TYR   D 4 300 ? 126.187 139.901 156.532 1.00 52.86 ? 275 TYR   R CZ  1 
ATOM   6261 O OH  . TYR   D 4 300 ? 126.757 139.425 155.376 1.00 52.86 ? 275 TYR   R OH  1 
ATOM   6262 N N   . LEU   D 4 301 ? 122.815 139.110 161.838 1.00 57.70 ? 276 LEU   R N   1 
ATOM   6263 C CA  . LEU   D 4 301 ? 122.511 137.721 162.175 1.00 57.70 ? 276 LEU   R CA  1 
ATOM   6264 C C   . LEU   D 4 301 ? 121.082 137.355 161.801 1.00 57.70 ? 276 LEU   R C   1 
ATOM   6265 O O   . LEU   D 4 301 ? 120.847 136.285 161.233 1.00 57.70 ? 276 LEU   R O   1 
ATOM   6266 C CB  . LEU   D 4 301 ? 122.741 137.457 163.663 1.00 57.70 ? 276 LEU   R CB  1 
ATOM   6267 C CG  . LEU   D 4 301 ? 124.098 136.914 164.106 1.00 57.70 ? 276 LEU   R CG  1 
ATOM   6268 C CD1 . LEU   D 4 301 ? 125.153 137.985 164.048 1.00 57.70 ? 276 LEU   R CD1 1 
ATOM   6269 C CD2 . LEU   D 4 301 ? 124.006 136.328 165.508 1.00 57.70 ? 276 LEU   R CD2 1 
ATOM   6270 N N   . MET   D 4 302 ? 120.119 138.236 162.098 1.00 57.52 ? 277 MET   R N   1 
ATOM   6271 C CA  . MET   D 4 302 ? 118.725 137.962 161.746 1.00 57.52 ? 277 MET   R CA  1 
ATOM   6272 C C   . MET   D 4 302 ? 118.526 137.921 160.234 1.00 57.52 ? 277 MET   R C   1 
ATOM   6273 O O   . MET   D 4 302 ? 117.796 137.064 159.724 1.00 57.52 ? 277 MET   R O   1 
ATOM   6274 C CB  . MET   D 4 302 ? 117.805 139.003 162.379 1.00 57.52 ? 277 MET   R CB  1 
ATOM   6275 C CG  . MET   D 4 302 ? 117.451 138.713 163.827 1.00 57.52 ? 277 MET   R CG  1 
ATOM   6276 S SD  . MET   D 4 302 ? 116.079 139.712 164.437 1.00 57.52 ? 277 MET   R SD  1 
ATOM   6277 C CE  . MET   D 4 302 ? 114.689 138.642 164.080 1.00 57.52 ? 277 MET   R CE  1 
ATOM   6278 N N   . PHE   D 4 303 ? 119.198 138.815 159.505 1.00 49.21 ? 278 PHE   R N   1 
ATOM   6279 C CA  . PHE   D 4 303 ? 119.096 138.839 158.046 1.00 49.21 ? 278 PHE   R CA  1 
ATOM   6280 C C   . PHE   D 4 303 ? 119.727 137.598 157.416 1.00 49.21 ? 278 PHE   R C   1 
ATOM   6281 O O   . PHE   D 4 303 ? 119.158 137.008 156.485 1.00 49.21 ? 278 PHE   R O   1 
ATOM   6282 C CB  . PHE   D 4 303 ? 119.749 140.119 157.521 1.00 49.21 ? 278 PHE   R CB  1 
ATOM   6283 C CG  . PHE   D 4 303 ? 119.846 140.197 156.026 1.00 49.21 ? 278 PHE   R CG  1 
ATOM   6284 C CD1 . PHE   D 4 303 ? 118.727 140.022 155.230 1.00 49.21 ? 278 PHE   R CD1 1 
ATOM   6285 C CD2 . PHE   D 4 303 ? 121.061 140.471 155.418 1.00 49.21 ? 278 PHE   R CD2 1 
ATOM   6286 C CE1 . PHE   D 4 303 ? 118.822 140.107 153.853 1.00 49.21 ? 278 PHE   R CE1 1 
ATOM   6287 C CE2 . PHE   D 4 303 ? 121.163 140.556 154.045 1.00 49.21 ? 278 PHE   R CE2 1 
ATOM   6288 C CZ  . PHE   D 4 303 ? 120.043 140.373 153.261 1.00 49.21 ? 278 PHE   R CZ  1 
ATOM   6289 N N   . TRP   D 4 304 ? 120.892 137.177 157.923 1.00 46.18 ? 279 TRP   R N   1 
ATOM   6290 C CA  . TRP   D 4 304 ? 121.558 135.992 157.393 1.00 46.18 ? 279 TRP   R CA  1 
ATOM   6291 C C   . TRP   D 4 304 ? 120.780 134.724 157.719 1.00 46.18 ? 279 TRP   R C   1 
ATOM   6292 O O   . TRP   D 4 304 ? 120.676 133.825 156.876 1.00 46.18 ? 279 TRP   R O   1 
ATOM   6293 C CB  . TRP   D 4 304 ? 122.981 135.909 157.941 1.00 46.18 ? 279 TRP   R CB  1 
ATOM   6294 C CG  . TRP   D 4 304 ? 123.904 135.081 157.109 1.00 46.18 ? 279 TRP   R CG  1 
ATOM   6295 C CD1 . TRP   D 4 304 ? 124.530 135.458 155.958 1.00 46.18 ? 279 TRP   R CD1 1 
ATOM   6296 C CD2 . TRP   D 4 304 ? 124.315 133.735 157.367 1.00 46.18 ? 279 TRP   R CD2 1 
ATOM   6297 N NE1 . TRP   D 4 304 ? 125.302 134.429 155.480 1.00 46.18 ? 279 TRP   R NE1 1 
ATOM   6298 C CE2 . TRP   D 4 304 ? 125.188 133.359 156.329 1.00 46.18 ? 279 TRP   R CE2 1 
ATOM   6299 C CE3 . TRP   D 4 304 ? 124.028 132.810 158.375 1.00 46.18 ? 279 TRP   R CE3 1 
ATOM   6300 C CZ2 . TRP   D 4 304 ? 125.775 132.098 156.268 1.00 46.18 ? 279 TRP   R CZ2 1 
ATOM   6301 C CZ3 . TRP   D 4 304 ? 124.612 131.561 158.314 1.00 46.18 ? 279 TRP   R CZ3 1 
ATOM   6302 C CH2 . TRP   D 4 304 ? 125.476 131.216 157.269 1.00 46.18 ? 279 TRP   R CH2 1 
ATOM   6303 N N   . ILE   D 4 305 ? 120.217 134.646 158.932 1.00 48.94 ? 280 ILE   R N   1 
ATOM   6304 C CA  . ILE   D 4 305 ? 119.357 133.528 159.314 1.00 48.94 ? 280 ILE   R CA  1 
ATOM   6305 C C   . ILE   D 4 305 ? 118.114 133.482 158.435 1.00 48.94 ? 280 ILE   R C   1 
ATOM   6306 O O   . ILE   D 4 305 ? 117.691 132.405 158.002 1.00 48.94 ? 280 ILE   R O   1 
ATOM   6307 C CB  . ILE   D 4 305 ? 119.009 133.622 160.815 1.00 48.94 ? 280 ILE   R CB  1 
ATOM   6308 C CG1 . ILE   D 4 305 ? 120.188 133.166 161.672 1.00 48.94 ? 280 ILE   R CG1 1 
ATOM   6309 C CG2 . ILE   D 4 305 ? 117.762 132.822 161.182 1.00 48.94 ? 280 ILE   R CG2 1 
ATOM   6310 C CD1 . ILE   D 4 305 ? 120.037 133.548 163.125 1.00 48.94 ? 280 ILE   R CD1 1 
ATOM   6311 N N   . GLY   D 4 306 ? 117.543 134.648 158.115 1.00 44.89 ? 281 GLY   R N   1 
ATOM   6312 C CA  . GLY   D 4 306 ? 116.385 134.684 157.235 1.00 44.89 ? 281 GLY   R CA  1 
ATOM   6313 C C   . GLY   D 4 306 ? 116.676 134.197 155.827 1.00 44.89 ? 281 GLY   R C   1 
ATOM   6314 O O   . GLY   D 4 306 ? 115.932 133.373 155.287 1.00 44.89 ? 281 GLY   R O   1 
ATOM   6315 N N   . VAL   D 4 307 ? 117.780 134.665 155.231 1.00 42.97 ? 282 VAL   R N   1 
ATOM   6316 C CA  . VAL   D 4 307 ? 118.137 134.245 153.873 1.00 42.97 ? 282 VAL   R CA  1 
ATOM   6317 C C   . VAL   D 4 307 ? 118.481 132.756 153.832 1.00 42.97 ? 282 VAL   R C   1 
ATOM   6318 O O   . VAL   D 4 307 ? 118.017 132.018 152.946 1.00 42.97 ? 282 VAL   R O   1 
ATOM   6319 C CB  . VAL   D 4 307 ? 119.289 135.114 153.332 1.00 42.97 ? 282 VAL   R CB  1 
ATOM   6320 C CG1 . VAL   D 4 307 ? 119.788 134.592 151.994 1.00 42.97 ? 282 VAL   R CG1 1 
ATOM   6321 C CG2 . VAL   D 4 307 ? 118.835 136.547 153.186 1.00 42.97 ? 282 VAL   R CG2 1 
ATOM   6322 N N   . THR   D 4 308 ? 119.261 132.286 154.815 1.00 46.13 ? 283 THR   R N   1 
ATOM   6323 C CA  . THR   D 4 308 ? 119.631 130.876 154.879 1.00 46.13 ? 283 THR   R CA  1 
ATOM   6324 C C   . THR   D 4 308 ? 118.413 129.989 155.117 1.00 46.13 ? 283 THR   R C   1 
ATOM   6325 O O   . THR   D 4 308 ? 118.272 128.944 154.475 1.00 46.13 ? 283 THR   R O   1 
ATOM   6326 C CB  . THR   D 4 308 ? 120.689 130.673 155.968 1.00 46.13 ? 283 THR   R CB  1 
ATOM   6327 O OG1 . THR   D 4 308 ? 121.882 131.377 155.605 1.00 46.13 ? 283 THR   R OG1 1 
ATOM   6328 C CG2 . THR   D 4 308 ? 121.036 129.206 156.147 1.00 46.13 ? 283 THR   R CG2 1 
ATOM   6329 N N   . SER   D 4 309 ? 117.489 130.417 155.982 1.00 43.88 ? 284 SER   R N   1 
ATOM   6330 C CA  . SER   D 4 309 ? 116.311 129.608 156.275 1.00 43.88 ? 284 SER   R CA  1 
ATOM   6331 C C   . SER   D 4 309 ? 115.354 129.556 155.090 1.00 43.88 ? 284 SER   R C   1 
ATOM   6332 O O   . SER   D 4 309 ? 114.748 128.511 154.836 1.00 43.88 ? 284 SER   R O   1 
ATOM   6333 C CB  . SER   D 4 309 ? 115.598 130.145 157.514 1.00 43.88 ? 284 SER   R CB  1 
ATOM   6334 O OG  . SER   D 4 309 ? 114.601 129.241 157.955 1.00 43.88 ? 284 SER   R OG  1 
ATOM   6335 N N   . VAL   D 4 310 ? 115.219 130.663 154.347 1.00 43.18 ? 285 VAL   R N   1 
ATOM   6336 C CA  . VAL   D 4 310 ? 114.396 130.653 153.136 1.00 43.18 ? 285 VAL   R CA  1 
ATOM   6337 C C   . VAL   D 4 310 ? 114.985 129.712 152.089 1.00 43.18 ? 285 VAL   R C   1 
ATOM   6338 O O   . VAL   D 4 310 ? 114.259 128.910 151.481 1.00 43.18 ? 285 VAL   R O   1 
ATOM   6339 C CB  . VAL   D 4 310 ? 114.218 132.086 152.597 1.00 43.18 ? 285 VAL   R CB  1 
ATOM   6340 C CG1 . VAL   D 4 310 ? 113.642 132.081 151.193 1.00 43.18 ? 285 VAL   R CG1 1 
ATOM   6341 C CG2 . VAL   D 4 310 ? 113.268 132.855 153.496 1.00 43.18 ? 285 VAL   R CG2 1 
ATOM   6342 N N   . LEU   D 4 311 ? 116.312 129.754 151.903 1.00 40.66 ? 286 LEU   R N   1 
ATOM   6343 C CA  . LEU   D 4 311 ? 116.952 128.854 150.942 1.00 40.66 ? 286 LEU   R CA  1 
ATOM   6344 C C   . LEU   D 4 311 ? 116.836 127.389 151.361 1.00 40.66 ? 286 LEU   R C   1 
ATOM   6345 O O   . LEU   D 4 311 ? 116.572 126.522 150.521 1.00 40.66 ? 286 LEU   R O   1 
ATOM   6346 C CB  . LEU   D 4 311 ? 118.416 129.245 150.749 1.00 40.66 ? 286 LEU   R CB  1 
ATOM   6347 C CG  . LEU   D 4 311 ? 118.685 130.504 149.921 1.00 40.66 ? 286 LEU   R CG  1 
ATOM   6348 C CD1 . LEU   D 4 311 ? 120.140 130.566 149.501 1.00 40.66 ? 286 LEU   R CD1 1 
ATOM   6349 C CD2 . LEU   D 4 311 ? 117.782 130.577 148.702 1.00 40.66 ? 286 LEU   R CD2 1 
ATOM   6350 N N   . LEU   D 4 312 ? 116.991 127.095 152.655 1.00 40.58 ? 287 LEU   R N   1 
ATOM   6351 C CA  . LEU   D 4 312 ? 116.888 125.710 153.106 1.00 40.58 ? 287 LEU   R CA  1 
ATOM   6352 C C   . LEU   D 4 312 ? 115.456 125.189 153.055 1.00 40.58 ? 287 LEU   R C   1 
ATOM   6353 O O   . LEU   D 4 312 ? 115.246 124.008 152.750 1.00 40.58 ? 287 LEU   R O   1 
ATOM   6354 C CB  . LEU   D 4 312 ? 117.448 125.554 154.517 1.00 40.58 ? 287 LEU   R CB  1 
ATOM   6355 C CG  . LEU   D 4 312 ? 118.945 125.787 154.712 1.00 40.58 ? 287 LEU   R CG  1 
ATOM   6356 C CD1 . LEU   D 4 312 ? 119.316 125.555 156.161 1.00 40.58 ? 287 LEU   R CD1 1 
ATOM   6357 C CD2 . LEU   D 4 312 ? 119.784 124.938 153.780 1.00 40.58 ? 287 LEU   R CD2 1 
ATOM   6358 N N   . LEU   D 4 313 ? 114.460 126.035 153.339 1.00 45.47 ? 288 LEU   R N   1 
ATOM   6359 C CA  . LEU   D 4 313 ? 113.075 125.596 153.193 1.00 45.47 ? 288 LEU   R CA  1 
ATOM   6360 C C   . LEU   D 4 313 ? 112.708 125.387 151.730 1.00 45.47 ? 288 LEU   R C   1 
ATOM   6361 O O   . LEU   D 4 313 ? 111.936 124.477 151.412 1.00 45.47 ? 288 LEU   R O   1 
ATOM   6362 C CB  . LEU   D 4 313 ? 112.113 126.585 153.849 1.00 45.47 ? 288 LEU   R CB  1 
ATOM   6363 C CG  . LEU   D 4 313 ? 112.108 126.632 155.377 1.00 45.47 ? 288 LEU   R CG  1 
ATOM   6364 C CD1 . LEU   D 4 313 ? 111.165 127.718 155.870 1.00 45.47 ? 288 LEU   R CD1 1 
ATOM   6365 C CD2 . LEU   D 4 313 ? 111.731 125.279 155.954 1.00 45.47 ? 288 LEU   R CD2 1 
ATOM   6366 N N   . PHE   D 4 314 ? 113.259 126.205 150.825 1.00 41.05 ? 289 PHE   R N   1 
ATOM   6367 C CA  . PHE   D 4 314 ? 113.047 125.969 149.398 1.00 41.05 ? 289 PHE   R CA  1 
ATOM   6368 C C   . PHE   D 4 314 ? 113.690 124.662 148.946 1.00 41.05 ? 289 PHE   R C   1 
ATOM   6369 O O   . PHE   D 4 314 ? 113.109 123.929 148.136 1.00 41.05 ? 289 PHE   R O   1 
ATOM   6370 C CB  . PHE   D 4 314 ? 113.582 127.141 148.580 1.00 41.05 ? 289 PHE   R CB  1 
ATOM   6371 C CG  . PHE   D 4 314 ? 112.659 128.329 148.539 1.00 41.05 ? 289 PHE   R CG  1 
ATOM   6372 C CD1 . PHE   D 4 314 ? 111.332 128.212 148.929 1.00 41.05 ? 289 PHE   R CD1 1 
ATOM   6373 C CD2 . PHE   D 4 314 ? 113.120 129.564 148.107 1.00 41.05 ? 289 PHE   R CD2 1 
ATOM   6374 C CE1 . PHE   D 4 314 ? 110.485 129.305 148.891 1.00 41.05 ? 289 PHE   R CE1 1 
ATOM   6375 C CE2 . PHE   D 4 314 ? 112.279 130.661 148.067 1.00 41.05 ? 289 PHE   R CE2 1 
ATOM   6376 C CZ  . PHE   D 4 314 ? 110.960 130.531 148.460 1.00 41.05 ? 289 PHE   R CZ  1 
ATOM   6377 N N   . ILE   D 4 315 ? 114.876 124.348 149.474 1.00 36.47 ? 290 ILE   R N   1 
ATOM   6378 C CA  . ILE   D 4 315 ? 115.547 123.091 149.142 1.00 36.47 ? 290 ILE   R CA  1 
ATOM   6379 C C   . ILE   D 4 315 ? 114.752 121.895 149.663 1.00 36.47 ? 290 ILE   R C   1 
ATOM   6380 O O   . ILE   D 4 315 ? 114.567 120.898 148.950 1.00 36.47 ? 290 ILE   R O   1 
ATOM   6381 C CB  . ILE   D 4 315 ? 116.990 123.114 149.685 1.00 36.47 ? 290 ILE   R CB  1 
ATOM   6382 C CG1 . ILE   D 4 315 ? 117.866 124.011 148.815 1.00 36.47 ? 290 ILE   R CG1 1 
ATOM   6383 C CG2 . ILE   D 4 315 ? 117.599 121.727 149.734 1.00 36.47 ? 290 ILE   R CG2 1 
ATOM   6384 C CD1 . ILE   D 4 315 ? 119.146 124.428 149.481 1.00 36.47 ? 290 ILE   R CD1 1 
ATOM   6385 N N   . VAL   D 4 316 ? 114.240 121.989 150.894 1.00 39.66 ? 291 VAL   R N   1 
ATOM   6386 C CA  . VAL   D 4 316 ? 113.464 120.895 151.477 1.00 39.66 ? 291 VAL   R CA  1 
ATOM   6387 C C   . VAL   D 4 316 ? 112.133 120.722 150.745 1.00 39.66 ? 291 VAL   R C   1 
ATOM   6388 O O   . VAL   D 4 316 ? 111.690 119.593 150.497 1.00 39.66 ? 291 VAL   R O   1 
ATOM   6389 C CB  . VAL   D 4 316 ? 113.283 121.137 152.991 1.00 39.66 ? 291 VAL   R CB  1 
ATOM   6390 C CG1 . VAL   D 4 316 ? 112.195 120.253 153.595 1.00 39.66 ? 291 VAL   R CG1 1 
ATOM   6391 C CG2 . VAL   D 4 316 ? 114.598 120.897 153.718 1.00 39.66 ? 291 VAL   R CG2 1 
ATOM   6392 N N   . TYR   D 4 317 ? 111.507 121.832 150.332 1.00 41.84 ? 292 TYR   R N   1 
ATOM   6393 C CA  . TYR   D 4 317 ? 110.277 121.759 149.545 1.00 41.84 ? 292 TYR   R CA  1 
ATOM   6394 C C   . TYR   D 4 317 ? 110.515 121.125 148.179 1.00 41.84 ? 292 TYR   R C   1 
ATOM   6395 O O   . TYR   D 4 317 ? 109.702 120.312 147.722 1.00 41.84 ? 292 TYR   R O   1 
ATOM   6396 C CB  . TYR   D 4 317 ? 109.673 123.157 149.385 1.00 41.84 ? 292 TYR   R CB  1 
ATOM   6397 C CG  . TYR   D 4 317 ? 108.797 123.326 148.160 1.00 41.84 ? 292 TYR   R CG  1 
ATOM   6398 C CD1 . TYR   D 4 317 ? 107.528 122.753 148.102 1.00 41.84 ? 292 TYR   R CD1 1 
ATOM   6399 C CD2 . TYR   D 4 317 ? 109.234 124.068 147.064 1.00 41.84 ? 292 TYR   R CD2 1 
ATOM   6400 C CE1 . TYR   D 4 317 ? 106.726 122.905 146.986 1.00 41.84 ? 292 TYR   R CE1 1 
ATOM   6401 C CE2 . TYR   D 4 317 ? 108.438 124.224 145.944 1.00 41.84 ? 292 TYR   R CE2 1 
ATOM   6402 C CZ  . TYR   D 4 317 ? 107.185 123.643 145.912 1.00 41.84 ? 292 TYR   R CZ  1 
ATOM   6403 O OH  . TYR   D 4 317 ? 106.390 123.798 144.801 1.00 41.84 ? 292 TYR   R OH  1 
ATOM   6404 N N   . ALA   D 4 318 ? 111.619 121.487 147.513 1.00 33.73 ? 293 ALA   R N   1 
ATOM   6405 C CA  . ALA   D 4 318 ? 111.938 120.896 146.216 1.00 33.73 ? 293 ALA   R CA  1 
ATOM   6406 C C   . ALA   D 4 318 ? 112.217 119.404 146.333 1.00 33.73 ? 293 ALA   R C   1 
ATOM   6407 O O   . ALA   D 4 318 ? 111.722 118.612 145.525 1.00 33.73 ? 293 ALA   R O   1 
ATOM   6408 C CB  . ALA   D 4 318 ? 113.132 121.613 145.589 1.00 33.73 ? 293 ALA   R CB  1 
ATOM   6409 N N   . TYR   D 4 319 ? 112.971 118.995 147.349 1.00 34.94 ? 294 TYR   R N   1 
ATOM   6410 C CA  . TYR   D 4 319 ? 113.280 117.580 147.493 1.00 34.94 ? 294 TYR   R CA  1 
ATOM   6411 C C   . TYR   D 4 319 ? 112.151 116.783 148.129 1.00 34.94 ? 294 TYR   R C   1 
ATOM   6412 O O   . TYR   D 4 319 ? 112.232 115.553 148.173 1.00 34.94 ? 294 TYR   R O   1 
ATOM   6413 C CB  . TYR   D 4 319 ? 114.568 117.409 148.291 1.00 34.94 ? 294 TYR   R CB  1 
ATOM   6414 C CG  . TYR   D 4 319 ? 115.789 117.764 147.486 1.00 34.94 ? 294 TYR   R CG  1 
ATOM   6415 C CD1 . TYR   D 4 319 ? 115.996 117.213 146.233 1.00 34.94 ? 294 TYR   R CD1 1 
ATOM   6416 C CD2 . TYR   D 4 319 ? 116.723 118.666 147.967 1.00 34.94 ? 294 TYR   R CD2 1 
ATOM   6417 C CE1 . TYR   D 4 319 ? 117.108 117.540 145.485 1.00 34.94 ? 294 TYR   R CE1 1 
ATOM   6418 C CE2 . TYR   D 4 319 ? 117.838 118.999 147.227 1.00 34.94 ? 294 TYR   R CE2 1 
ATOM   6419 C CZ  . TYR   D 4 319 ? 118.024 118.432 145.988 1.00 34.94 ? 294 TYR   R CZ  1 
ATOM   6420 O OH  . TYR   D 4 319 ? 119.132 118.760 145.250 1.00 34.94 ? 294 TYR   R OH  1 
ATOM   6421 N N   . MET   D 4 320 ? 111.110 117.439 148.635 1.00 44.58 ? 295 MET   R N   1 
ATOM   6422 C CA  . MET   D 4 320 ? 109.902 116.699 148.977 1.00 44.58 ? 295 MET   R CA  1 
ATOM   6423 C C   . MET   D 4 320 ? 108.978 116.576 147.772 1.00 44.58 ? 295 MET   R C   1 
ATOM   6424 O O   . MET   D 4 320 ? 108.325 115.541 147.589 1.00 44.58 ? 295 MET   R O   1 
ATOM   6425 C CB  . MET   D 4 320 ? 109.183 117.372 150.145 1.00 44.58 ? 295 MET   R CB  1 
ATOM   6426 C CG  . MET   D 4 320 ? 109.772 117.036 151.504 1.00 44.58 ? 295 MET   R CG  1 
ATOM   6427 S SD  . MET   D 4 320 ? 109.378 115.362 152.035 1.00 44.58 ? 295 MET   R SD  1 
ATOM   6428 C CE  . MET   D 4 320 ? 110.989 114.589 151.947 1.00 44.58 ? 295 MET   R CE  1 
ATOM   6429 N N   . TYR   D 4 321 ? 108.930 117.615 146.929 1.00 42.59 ? 296 TYR   R N   1 
ATOM   6430 C CA  . TYR   D 4 321 ? 108.102 117.562 145.730 1.00 42.59 ? 296 TYR   R CA  1 
ATOM   6431 C C   . TYR   D 4 321 ? 108.638 116.569 144.710 1.00 42.59 ? 296 TYR   R C   1 
ATOM   6432 O O   . TYR   D 4 321 ? 107.843 115.943 144.002 1.00 42.59 ? 296 TYR   R O   1 
ATOM   6433 C CB  . TYR   D 4 321 ? 107.992 118.945 145.094 1.00 42.59 ? 296 TYR   R CB  1 
ATOM   6434 C CG  . TYR   D 4 321 ? 107.073 118.983 143.894 1.00 42.59 ? 296 TYR   R CG  1 
ATOM   6435 C CD1 . TYR   D 4 321 ? 105.693 119.029 144.054 1.00 42.59 ? 296 TYR   R CD1 1 
ATOM   6436 C CD2 . TYR   D 4 321 ? 107.582 118.961 142.600 1.00 42.59 ? 296 TYR   R CD2 1 
ATOM   6437 C CE1 . TYR   D 4 321 ? 104.848 119.062 142.960 1.00 42.59 ? 296 TYR   R CE1 1 
ATOM   6438 C CE2 . TYR   D 4 321 ? 106.747 118.993 141.502 1.00 42.59 ? 296 TYR   R CE2 1 
ATOM   6439 C CZ  . TYR   D 4 321 ? 105.383 119.043 141.687 1.00 42.59 ? 296 TYR   R CZ  1 
ATOM   6440 O OH  . TYR   D 4 321 ? 104.554 119.075 140.590 1.00 42.59 ? 296 TYR   R OH  1 
ATOM   6441 N N   . ILE   D 4 322 ? 109.966 116.431 144.602 1.00 33.71 ? 297 ILE   R N   1 
ATOM   6442 C CA  . ILE   D 4 322 ? 110.550 115.438 143.699 1.00 33.71 ? 297 ILE   R CA  1 
ATOM   6443 C C   . ILE   D 4 322 ? 110.142 114.034 144.123 1.00 33.71 ? 297 ILE   R C   1 
ATOM   6444 O O   . ILE   D 4 322 ? 109.728 113.215 143.294 1.00 33.71 ? 297 ILE   R O   1 
ATOM   6445 C CB  . ILE   D 4 322 ? 112.083 115.588 143.651 1.00 33.71 ? 297 ILE   R CB  1 
ATOM   6446 C CG1 . ILE   D 4 322 ? 112.486 116.855 142.910 1.00 33.71 ? 297 ILE   R CG1 1 
ATOM   6447 C CG2 . ILE   D 4 322 ? 112.728 114.416 142.945 1.00 33.71 ? 297 ILE   R CG2 1 
ATOM   6448 C CD1 . ILE   D 4 322 ? 113.910 117.250 143.166 1.00 33.71 ? 297 ILE   R CD1 1 
ATOM   6449 N N   . LEU   D 4 323 ? 110.202 113.757 145.427 1.00 36.22 ? 298 LEU   R N   1 
ATOM   6450 C CA  . LEU   D 4 323 ? 109.809 112.450 145.940 1.00 36.22 ? 298 LEU   R CA  1 
ATOM   6451 C C   . LEU   D 4 323 ? 108.316 112.200 145.767 1.00 36.22 ? 298 LEU   R C   1 
ATOM   6452 O O   . LEU   D 4 323 ? 107.912 111.087 145.414 1.00 36.22 ? 298 LEU   R O   1 
ATOM   6453 C CB  . LEU   D 4 323 ? 110.205 112.327 147.410 1.00 36.22 ? 298 LEU   R CB  1 
ATOM   6454 C CG  . LEU   D 4 323 ? 110.062 110.956 148.071 1.00 36.22 ? 298 LEU   R CG  1 
ATOM   6455 C CD1 . LEU   D 4 323 ? 110.536 109.845 147.155 1.00 36.22 ? 298 LEU   R CD1 1 
ATOM   6456 C CD2 . LEU   D 4 323 ? 110.824 110.927 149.384 1.00 36.22 ? 298 LEU   R CD2 1 
ATOM   6457 N N   . TRP   D 4 324 ? 107.485 113.224 145.984 1.00 40.39 ? 299 TRP   R N   1 
ATOM   6458 C CA  . TRP   D 4 324 ? 106.044 113.043 145.829 1.00 40.39 ? 299 TRP   R CA  1 
ATOM   6459 C C   . TRP   D 4 324 ? 105.656 112.835 144.368 1.00 40.39 ? 299 TRP   R C   1 
ATOM   6460 O O   . TRP   D 4 324 ? 104.822 111.974 144.062 1.00 40.39 ? 299 TRP   R O   1 
ATOM   6461 C CB  . TRP   D 4 324 ? 105.296 114.237 146.414 1.00 40.39 ? 299 TRP   R CB  1 
ATOM   6462 C CG  . TRP   D 4 324 ? 103.829 114.192 146.145 1.00 40.39 ? 299 TRP   R CG  1 
ATOM   6463 C CD1 . TRP   D 4 324 ? 102.904 113.415 146.778 1.00 40.39 ? 299 TRP   R CD1 1 
ATOM   6464 C CD2 . TRP   D 4 324 ? 103.114 114.946 145.161 1.00 40.39 ? 299 TRP   R CD2 1 
ATOM   6465 N NE1 . TRP   D 4 324 ? 101.657 113.643 146.254 1.00 40.39 ? 299 TRP   R NE1 1 
ATOM   6466 C CE2 . TRP   D 4 324 ? 101.759 114.579 145.259 1.00 40.39 ? 299 TRP   R CE2 1 
ATOM   6467 C CE3 . TRP   D 4 324 ? 103.488 115.899 144.209 1.00 40.39 ? 299 TRP   R CE3 1 
ATOM   6468 C CZ2 . TRP   D 4 324 ? 100.777 115.131 144.441 1.00 40.39 ? 299 TRP   R CZ2 1 
ATOM   6469 C CZ3 . TRP   D 4 324 ? 102.513 116.445 143.398 1.00 40.39 ? 299 TRP   R CZ3 1 
ATOM   6470 C CH2 . TRP   D 4 324 ? 101.173 116.060 143.519 1.00 40.39 ? 299 TRP   R CH2 1 
ATOM   6471 N N   . LYS   D 4 325 ? 106.264 113.596 143.453 1.00 38.14 ? 300 LYS   R N   1 
ATOM   6472 C CA  . LYS   D 4 325 ? 105.969 113.443 142.032 1.00 38.14 ? 300 LYS   R CA  1 
ATOM   6473 C C   . LYS   D 4 325 ? 106.480 112.111 141.499 1.00 38.14 ? 300 LYS   R C   1 
ATOM   6474 O O   . LYS   D 4 325 ? 105.817 111.476 140.671 1.00 38.14 ? 300 LYS   R O   1 
ATOM   6475 C CB  . LYS   D 4 325 ? 106.571 114.608 141.248 1.00 38.14 ? 300 LYS   R CB  1 
ATOM   6476 C CG  . LYS   D 4 325 ? 106.167 114.655 139.790 1.00 38.14 ? 300 LYS   R CG  1 
ATOM   6477 C CD  . LYS   D 4 325 ? 105.662 116.033 139.398 1.00 38.14 ? 300 LYS   R CD  1 
ATOM   6478 C CE  . LYS   D 4 325 ? 105.005 116.007 138.026 1.00 38.14 ? 300 LYS   R CE  1 
ATOM   6479 N NZ  . LYS   D 4 325 ? 104.675 117.373 137.533 1.00 38.14 ? 300 LYS   R NZ  1 
ATOM   6480 N N   . ALA   D 4 326 ? 107.638 111.653 141.981 1.00 34.08 ? 301 ALA   R N   1 
ATOM   6481 C CA  . ALA   D 4 326 ? 108.152 110.357 141.557 1.00 34.08 ? 301 ALA   R CA  1 
ATOM   6482 C C   . ALA   D 4 326 ? 107.328 109.213 142.129 1.00 34.08 ? 301 ALA   R C   1 
ATOM   6483 O O   . ALA   D 4 326 ? 107.143 108.187 141.466 1.00 34.08 ? 301 ALA   R O   1 
ATOM   6484 C CB  . ALA   D 4 326 ? 109.606 110.216 141.971 1.00 34.08 ? 301 ALA   R CB  1 
ATOM   6485 N N   . HIS   D 4 327 ? 106.824 109.368 143.356 1.00 39.09 ? 302 HIS   R N   1 
ATOM   6486 C CA  . HIS   D 4 327 ? 105.932 108.366 143.926 1.00 39.09 ? 302 HIS   R CA  1 
ATOM   6487 C C   . HIS   D 4 327 ? 104.615 108.303 143.167 1.00 39.09 ? 302 HIS   R C   1 
ATOM   6488 O O   . HIS   D 4 327 ? 104.093 107.211 142.919 1.00 39.09 ? 302 HIS   R O   1 
ATOM   6489 C CB  . HIS   D 4 327 ? 105.683 108.668 145.402 1.00 39.09 ? 302 HIS   R CB  1 
ATOM   6490 C CG  . HIS   D 4 327 ? 104.616 107.820 146.019 1.00 39.09 ? 302 HIS   R CG  1 
ATOM   6491 N ND1 . HIS   D 4 327 ? 104.724 106.450 146.125 1.00 39.09 ? 302 HIS   R ND1 1 
ATOM   6492 C CD2 . HIS   D 4 327 ? 103.420 108.147 146.561 1.00 39.09 ? 302 HIS   R CD2 1 
ATOM   6493 C CE1 . HIS   D 4 327 ? 103.640 105.970 146.708 1.00 39.09 ? 302 HIS   R CE1 1 
ATOM   6494 N NE2 . HIS   D 4 327 ? 102.833 106.979 146.983 1.00 39.09 ? 302 HIS   R NE2 1 
ATOM   6495 N N   . SER   D 4 328 ? 104.074 109.462 142.778 1.00 39.39 ? 303 SER   R N   1 
ATOM   6496 C CA  . SER   D 4 328 ? 102.848 109.490 141.986 1.00 39.39 ? 303 SER   R CA  1 
ATOM   6497 C C   . SER   D 4 328 ? 103.062 108.885 140.604 1.00 39.39 ? 303 SER   R C   1 
ATOM   6498 O O   . SER   D 4 328 ? 102.191 108.170 140.095 1.00 39.39 ? 303 SER   R O   1 
ATOM   6499 C CB  . SER   D 4 328 ? 102.333 110.922 141.867 1.00 39.39 ? 303 SER   R CB  1 
ATOM   6500 O OG  . SER   D 4 328 ? 103.043 111.631 140.869 1.00 39.39 ? 303 SER   R OG  1 
ATOM   6501 N N   . HIS   D 4 329 ? 104.218 109.151 139.988 1.00 33.80 ? 304 HIS   R N   1 
ATOM   6502 C CA  . HIS   D 4 329 ? 104.535 108.556 138.694 1.00 33.80 ? 304 HIS   R CA  1 
ATOM   6503 C C   . HIS   D 4 329 ? 104.702 107.044 138.794 1.00 33.80 ? 304 HIS   R C   1 
ATOM   6504 O O   . HIS   D 4 329 ? 104.244 106.309 137.914 1.00 33.80 ? 304 HIS   R O   1 
ATOM   6505 C CB  . HIS   D 4 329 ? 105.798 109.192 138.119 1.00 33.80 ? 304 HIS   R CB  1 
ATOM   6506 C CG  . HIS   D 4 329 ? 106.279 108.540 136.863 1.00 33.80 ? 304 HIS   R CG  1 
ATOM   6507 N ND1 . HIS   D 4 329 ? 105.773 108.854 135.621 1.00 33.80 ? 304 HIS   R ND1 1 
ATOM   6508 C CD2 . HIS   D 4 329 ? 107.217 107.586 136.656 1.00 33.80 ? 304 HIS   R CD2 1 
ATOM   6509 C CE1 . HIS   D 4 329 ? 106.379 108.124 134.704 1.00 33.80 ? 304 HIS   R CE1 1 
ATOM   6510 N NE2 . HIS   D 4 329 ? 107.259 107.346 135.306 1.00 33.80 ? 304 HIS   R NE2 1 
ATOM   6511 N N   . ALA   D 4 330 ? 105.352 106.561 139.856 1.00 38.54 ? 305 ALA   R N   1 
ATOM   6512 C CA  . ALA   D 4 330 ? 105.503 105.122 140.044 1.00 38.54 ? 305 ALA   R CA  1 
ATOM   6513 C C   . ALA   D 4 330 ? 104.163 104.450 140.326 1.00 38.54 ? 305 ALA   R C   1 
ATOM   6514 O O   . ALA   D 4 330 ? 103.918 103.331 139.861 1.00 38.54 ? 305 ALA   R O   1 
ATOM   6515 C CB  . ALA   D 4 330 ? 106.492 104.844 141.171 1.00 38.54 ? 305 ALA   R CB  1 
ATOM   6516 N N   . VAL   D 4 331 ? 103.283 105.123 141.074 1.00 45.67 ? 306 VAL   R N   1 
ATOM   6517 C CA  . VAL   D 4 331 ? 101.930 104.619 141.310 1.00 45.67 ? 306 VAL   R CA  1 
ATOM   6518 C C   . VAL   D 4 331 ? 101.147 104.544 140.001 1.00 45.67 ? 306 VAL   R C   1 
ATOM   6519 O O   . VAL   D 4 331 ? 100.457 103.551 139.733 1.00 45.67 ? 306 VAL   R O   1 
ATOM   6520 C CB  . VAL   D 4 331 ? 101.227 105.495 142.367 1.00 45.67 ? 306 VAL   R CB  1 
ATOM   6521 C CG1 . VAL   D 4 331 ? 99.710  105.378 142.290 1.00 45.67 ? 306 VAL   R CG1 1 
ATOM   6522 C CG2 . VAL   D 4 331 ? 101.698 105.106 143.758 1.00 45.67 ? 306 VAL   R CG2 1 
ATOM   6523 N N   . ARG   D 4 332 ? 101.272 105.571 139.155 1.00 45.64 ? 307 ARG   R N   1 
ATOM   6524 C CA  . ARG   D 4 332 ? 100.618 105.565 137.849 1.00 45.64 ? 307 ARG   R CA  1 
ATOM   6525 C C   . ARG   D 4 332 ? 101.171 104.469 136.943 1.00 45.64 ? 307 ARG   R C   1 
ATOM   6526 O O   . ARG   D 4 332 ? 100.426 103.878 136.155 1.00 45.64 ? 307 ARG   R O   1 
ATOM   6527 C CB  . ARG   D 4 332 ? 100.776 106.932 137.185 1.00 45.64 ? 307 ARG   R CB  1 
ATOM   6528 C CG  . ARG   D 4 332 ? 99.691  107.268 136.184 1.00 45.64 ? 307 ARG   R CG  1 
ATOM   6529 C CD  . ARG   D 4 332 ? 99.686  108.752 135.873 1.00 45.64 ? 307 ARG   R CD  1 
ATOM   6530 N NE  . ARG   D 4 332 ? 101.038 109.292 135.790 1.00 45.64 ? 307 ARG   R NE  1 
ATOM   6531 C CZ  . ARG   D 4 332 ? 101.436 110.410 136.381 1.00 45.64 ? 307 ARG   R CZ  1 
ATOM   6532 N NH1 . ARG   D 4 332 ? 100.610 111.136 137.116 1.00 45.64 ? 307 ARG   R NH1 1 
ATOM   6533 N NH2 . ARG   D 4 332 ? 102.695 110.811 136.230 1.00 45.64 ? 307 ARG   R NH2 1 
ATOM   6534 N N   . MET   D 4 333 ? 102.474 104.193 137.034 1.00 43.78 ? 308 MET   R N   1 
ATOM   6535 C CA  . MET   D 4 333 ? 103.055 103.106 136.251 1.00 43.78 ? 308 MET   R CA  1 
ATOM   6536 C C   . MET   D 4 333 ? 102.599 101.739 136.748 1.00 43.78 ? 308 MET   R C   1 
ATOM   6537 O O   . MET   D 4 333 ? 102.441 100.815 135.945 1.00 43.78 ? 308 MET   R O   1 
ATOM   6538 C CB  . MET   D 4 333 ? 104.581 103.186 136.274 1.00 43.78 ? 308 MET   R CB  1 
ATOM   6539 C CG  . MET   D 4 333 ? 105.172 104.326 135.460 1.00 43.78 ? 308 MET   R CG  1 
ATOM   6540 S SD  . MET   D 4 333 ? 104.781 104.259 133.707 1.00 43.78 ? 308 MET   R SD  1 
ATOM   6541 C CE  . MET   D 4 333 ? 103.710 105.684 133.551 1.00 43.78 ? 308 MET   R CE  1 
ATOM   6542 N N   . ILE   D 4 334 ? 102.412 101.585 138.062 1.00 53.29 ? 309 ILE   R N   1 
ATOM   6543 C CA  . ILE   D 4 334 ? 101.926 100.315 138.602 1.00 53.29 ? 309 ILE   R CA  1 
ATOM   6544 C C   . ILE   D 4 334 ? 100.459 100.096 138.240 1.00 53.29 ? 309 ILE   R C   1 
ATOM   6545 O O   . ILE   D 4 334 ? 100.060 98.987  137.861 1.00 53.29 ? 309 ILE   R O   1 
ATOM   6546 C CB  . ILE   D 4 334 ? 102.173 100.257 140.124 1.00 53.29 ? 309 ILE   R CB  1 
ATOM   6547 C CG1 . ILE   D 4 334 ? 103.672 100.142 140.413 1.00 53.29 ? 309 ILE   R CG1 1 
ATOM   6548 C CG2 . ILE   D 4 334 ? 101.435 99.095  140.782 1.00 53.29 ? 309 ILE   R CG2 1 
ATOM   6549 C CD1 . ILE   D 4 334 ? 104.317 98.910  139.817 1.00 53.29 ? 309 ILE   R CD1 1 
ATOM   6550 N N   . GLN   D 4 335 ? 99.640  101.153 138.327 1.00 53.83 ? 310 GLN   R N   1 
ATOM   6551 C CA  . GLN   D 4 335 ? 98.222  101.048 137.981 1.00 53.83 ? 310 GLN   R CA  1 
ATOM   6552 C C   . GLN   D 4 335 ? 98.026  100.758 136.498 1.00 53.83 ? 310 GLN   R C   1 
ATOM   6553 O O   . GLN   D 4 335 ? 97.117  100.009 136.120 1.00 53.83 ? 310 GLN   R O   1 
ATOM   6554 C CB  . GLN   D 4 335 ? 97.488  102.330 138.367 1.00 53.83 ? 310 GLN   R CB  1 
ATOM   6555 C CG  . GLN   D 4 335 ? 97.279  102.507 139.858 1.00 53.83 ? 310 GLN   R CG  1 
ATOM   6556 C CD  . GLN   D 4 335 ? 96.740  103.879 140.203 1.00 53.83 ? 310 GLN   R CD  1 
ATOM   6557 O OE1 . GLN   D 4 335 ? 96.496  104.702 139.320 1.00 53.83 ? 310 GLN   R OE1 1 
ATOM   6558 N NE2 . GLN   D 4 335 ? 96.553  104.136 141.492 1.00 53.83 ? 310 GLN   R NE2 1 
ATOM   6559 N N   . ARG   D 4 336 ? 98.861  101.341 135.645 1.00 47.48 ? 311 ARG   R N   1 
ATOM   6560 C CA  . ARG   D 4 336 ? 98.847  101.016 134.230 1.00 47.48 ? 311 ARG   R CA  1 
ATOM   6561 C C   . ARG   D 4 336 ? 99.671  99.755  133.983 1.00 47.48 ? 311 ARG   R C   1 
ATOM   6562 O O   . ARG   D 4 336 ? 100.267 99.177  134.896 1.00 47.48 ? 311 ARG   R O   1 
ATOM   6563 C CB  . ARG   D 4 336 ? 99.370  102.191 133.408 1.00 47.48 ? 311 ARG   R CB  1 
ATOM   6564 C CG  . ARG   D 4 336 ? 98.284  103.126 132.909 1.00 47.48 ? 311 ARG   R CG  1 
ATOM   6565 C CD  . ARG   D 4 336 ? 97.897  104.148 133.963 1.00 47.48 ? 311 ARG   R CD  1 
ATOM   6566 N NE  . ARG   D 4 336 ? 96.887  105.080 133.476 1.00 47.48 ? 311 ARG   R NE  1 
ATOM   6567 C CZ  . ARG   D 4 336 ? 97.144  106.309 133.050 1.00 47.48 ? 311 ARG   R CZ  1 
ATOM   6568 N NH1 . ARG   D 4 336 ? 98.375  106.792 133.038 1.00 47.48 ? 311 ARG   R NH1 1 
ATOM   6569 N NH2 . ARG   D 4 336 ? 96.141  107.072 132.627 1.00 47.48 ? 311 ARG   R NH2 1 
ATOM   6570 N N   . GLY   D 4 337 ? 99.698  99.312  132.731 1.00 47.31 ? 312 GLY   R N   1 
ATOM   6571 C CA  . GLY   D 4 337 ? 100.475 98.145  132.371 1.00 47.31 ? 312 GLY   R CA  1 
ATOM   6572 C C   . GLY   D 4 337 ? 101.805 98.507  131.746 1.00 47.31 ? 312 GLY   R C   1 
ATOM   6573 O O   . GLY   D 4 337 ? 102.438 97.675  131.090 1.00 47.31 ? 312 GLY   R O   1 
ATOM   6574 N N   . THR   D 4 338 ? 102.233 99.756  131.941 1.00 38.42 ? 313 THR   R N   1 
ATOM   6575 C CA  . THR   D 4 338 ? 103.445 100.238 131.287 1.00 38.42 ? 313 THR   R CA  1 
ATOM   6576 C C   . THR   D 4 338 ? 104.701 99.673  131.941 1.00 38.42 ? 313 THR   R C   1 
ATOM   6577 O O   . THR   D 4 338 ? 105.648 99.286  131.247 0.00 38.42 ? 313 THR   R O   1 
ATOM   6578 C CB  . THR   D 4 338 ? 103.465 101.765 131.296 1.00 38.42 ? 313 THR   R CB  1 
ATOM   6579 O OG1 . THR   D 4 338 ? 102.184 102.255 130.883 1.00 38.42 ? 313 THR   R OG1 1 
ATOM   6580 C CG2 . THR   D 4 338 ? 104.521 102.292 130.348 1.00 38.42 ? 313 THR   R CG2 1 
ATOM   6581 N N   . GLN   D 4 339 ? 104.726 99.604  133.265 1.00 51.28 ? 314 GLN   R N   1 
ATOM   6582 C CA  . GLN   D 4 339 ? 105.876 99.092  133.992 1.00 51.28 ? 314 GLN   R CA  1 
ATOM   6583 C C   . GLN   D 4 339 ? 105.672 97.623  134.348 1.00 51.28 ? 314 GLN   R C   1 
ATOM   6584 O O   . GLN   D 4 339 ? 104.579 97.066  134.217 1.00 51.28 ? 314 GLN   R O   1 
ATOM   6585 C CB  . GLN   D 4 339 ? 106.127 99.926  135.253 1.00 51.28 ? 314 GLN   R CB  1 
ATOM   6586 C CG  . GLN   D 4 339 ? 107.599 100.184 135.560 1.00 51.28 ? 314 GLN   R CG  1 
ATOM   6587 C CD  . GLN   D 4 339 ? 108.314 100.931 134.447 1.00 51.28 ? 314 GLN   R CD  1 
ATOM   6588 O OE1 . GLN   D 4 339 ? 107.751 101.830 133.822 1.00 51.28 ? 314 GLN   R OE1 1 
ATOM   6589 N NE2 . GLN   D 4 339 ? 109.564 100.560 134.195 1.00 51.28 ? 314 GLN   R NE2 1 
ATOM   6590 N N   . LYS   D 4 340 ? 106.752 96.994  134.800 1.00 71.33 ? 315 LYS   R N   1 
ATOM   6591 C CA  . LYS   D 4 340 ? 106.719 95.587  135.180 1.00 71.33 ? 315 LYS   R CA  1 
ATOM   6592 C C   . LYS   D 4 340 ? 106.798 95.430  136.695 1.00 71.33 ? 315 LYS   R C   1 
ATOM   6593 O O   . LYS   D 4 340 ? 105.794 95.165  137.355 1.00 71.33 ? 315 LYS   R O   1 
ATOM   6594 C CB  . LYS   D 4 340 ? 107.862 94.825  134.506 1.00 71.33 ? 315 LYS   R CB  1 
ATOM   6595 C CG  . LYS   D 4 340 ? 107.943 93.357  134.889 1.00 71.33 ? 315 LYS   R CG  1 
ATOM   6596 C CD  . LYS   D 4 340 ? 106.692 92.605  134.463 1.00 71.33 ? 315 LYS   R CD  1 
ATOM   6597 C CE  . LYS   D 4 340 ? 106.793 91.128  134.809 1.00 71.33 ? 315 LYS   R CE  1 
ATOM   6598 N NZ  . LYS   D 4 340 ? 106.922 90.913  136.277 1.00 71.33 ? 315 LYS   R NZ  1 
ATOM   6599 N N   . ALA   D 4 360 ? 108.581 100.931 144.110 1.00 54.92 ? 335 ALA   R N   1 
ATOM   6600 C CA  . ALA   D 4 360 ? 109.008 100.643 142.747 1.00 54.92 ? 335 ALA   R CA  1 
ATOM   6601 C C   . ALA   D 4 360 ? 110.529 100.641 142.643 1.00 54.92 ? 335 ALA   R C   1 
ATOM   6602 O O   . ALA   D 4 360 ? 111.221 100.186 143.553 1.00 54.92 ? 335 ALA   R O   1 
ATOM   6603 C CB  . ALA   D 4 360 ? 108.410 101.652 141.780 1.00 54.92 ? 335 ALA   R CB  1 
ATOM   6604 N N   . ARG   D 4 361 ? 111.046 101.147 141.523 1.00 57.59 ? 336 ARG   R N   1 
ATOM   6605 C CA  . ARG   D 4 361 ? 112.480 101.227 141.296 1.00 57.59 ? 336 ARG   R CA  1 
ATOM   6606 C C   . ARG   D 4 361 ? 112.976 102.645 141.044 1.00 57.59 ? 336 ARG   R C   1 
ATOM   6607 O O   . ARG   D 4 361 ? 114.180 102.889 141.163 1.00 57.59 ? 336 ARG   R O   1 
ATOM   6608 C CB  . ARG   D 4 361 ? 112.879 100.324 140.115 1.00 57.59 ? 336 ARG   R CB  1 
ATOM   6609 C CG  . ARG   D 4 361 ? 114.332 99.841  140.108 1.00 57.59 ? 336 ARG   R CG  1 
ATOM   6610 C CD  . ARG   D 4 361 ? 114.795 99.386  141.486 1.00 57.59 ? 336 ARG   R CD  1 
ATOM   6611 N NE  . ARG   D 4 361 ? 114.116 98.175  141.930 1.00 57.59 ? 336 ARG   R NE  1 
ATOM   6612 C CZ  . ARG   D 4 361 ? 114.186 97.688  143.161 1.00 57.59 ? 336 ARG   R CZ  1 
ATOM   6613 N NH1 . ARG   D 4 361 ? 114.895 98.289  144.103 1.00 57.59 ? 336 ARG   R NH1 1 
ATOM   6614 N NH2 . ARG   D 4 361 ? 113.530 96.569  143.455 1.00 57.59 ? 336 ARG   R NH2 1 
ATOM   6615 N N   . MET   D 4 362 ? 112.092 103.588 140.728 1.00 47.48 ? 337 MET   R N   1 
ATOM   6616 C CA  . MET   D 4 362 ? 112.486 104.978 140.537 1.00 47.48 ? 337 MET   R CA  1 
ATOM   6617 C C   . MET   D 4 362 ? 112.345 105.787 141.821 1.00 47.48 ? 337 MET   R C   1 
ATOM   6618 O O   . MET   D 4 362 ? 113.307 106.430 142.274 1.00 47.48 ? 337 MET   R O   1 
ATOM   6619 C CB  . MET   D 4 362 ? 111.641 105.610 139.430 1.00 47.48 ? 337 MET   R CB  1 
ATOM   6620 C CG  . MET   D 4 362 ? 112.167 106.933 138.926 1.00 47.48 ? 337 MET   R CG  1 
ATOM   6621 S SD  . MET   D 4 362 ? 111.115 107.611 137.638 1.00 47.48 ? 337 MET   R SD  1 
ATOM   6622 C CE  . MET   D 4 362 ? 109.994 108.581 138.631 1.00 47.48 ? 337 MET   R CE  1 
ATOM   6623 N N   . ASP   D 4 363 ? 111.145 105.761 142.409 1.00 47.51 ? 338 ASP   R N   1 
ATOM   6624 C CA  . ASP   D 4 363 ? 110.895 106.519 143.625 1.00 47.51 ? 338 ASP   R CA  1 
ATOM   6625 C C   . ASP   D 4 363 ? 111.657 105.945 144.808 1.00 47.51 ? 338 ASP   R C   1 
ATOM   6626 O O   . ASP   D 4 363 ? 112.002 106.691 145.721 1.00 47.51 ? 338 ASP   R O   1 
ATOM   6627 C CB  . ASP   D 4 363 ? 109.395 106.576 143.926 1.00 47.51 ? 338 ASP   R CB  1 
ATOM   6628 C CG  . ASP   D 4 363 ? 108.847 105.259 144.442 1.00 47.51 ? 338 ASP   R CG  1 
ATOM   6629 O OD1 . ASP   D 4 363 ? 109.168 104.206 143.854 1.00 47.51 ? 338 ASP   R OD1 1 
ATOM   6630 O OD2 . ASP   D 4 363 ? 108.092 105.277 145.436 1.00 47.51 ? 338 ASP   R OD2 1 
ATOM   6631 N N   . ILE   D 4 364 ? 111.981 104.651 144.783 1.00 48.97 ? 339 ILE   R N   1 
ATOM   6632 C CA  . ILE   D 4 364 ? 112.767 104.058 145.863 1.00 48.97 ? 339 ILE   R CA  1 
ATOM   6633 C C   . ILE   D 4 364 ? 114.205 104.566 145.818 1.00 48.97 ? 339 ILE   R C   1 
ATOM   6634 O O   . ILE   D 4 364 ? 114.763 104.979 146.843 1.00 48.97 ? 339 ILE   R O   1 
ATOM   6635 C CB  . ILE   D 4 364 ? 112.693 102.521 145.789 1.00 48.97 ? 339 ILE   R CB  1 
ATOM   6636 C CG1 . ILE   D 4 364 ? 111.349 102.031 146.332 1.00 48.97 ? 339 ILE   R CG1 1 
ATOM   6637 C CG2 . ILE   D 4 364 ? 113.833 101.865 146.557 1.00 48.97 ? 339 ILE   R CG2 1 
ATOM   6638 C CD1 . ILE   D 4 364 ? 111.048 102.490 147.742 1.00 48.97 ? 339 ILE   R CD1 1 
ATOM   6639 N N   . ARG   D 4 365 ? 114.809 104.579 144.623 1.00 48.08 ? 340 ARG   R N   1 
ATOM   6640 C CA  . ARG   D 4 365 ? 116.183 105.057 144.463 1.00 48.08 ? 340 ARG   R CA  1 
ATOM   6641 C C   . ARG   D 4 365 ? 116.306 106.541 144.786 1.00 48.08 ? 340 ARG   R C   1 
ATOM   6642 O O   . ARG   D 4 365 ? 117.219 106.956 145.525 1.00 48.08 ? 340 ARG   R O   1 
ATOM   6643 C CB  . ARG   D 4 365 ? 116.663 104.794 143.037 1.00 48.08 ? 340 ARG   R CB  1 
ATOM   6644 C CG  . ARG   D 4 365 ? 117.013 103.352 142.741 1.00 48.08 ? 340 ARG   R CG  1 
ATOM   6645 C CD  . ARG   D 4 365 ? 117.482 103.203 141.304 1.00 48.08 ? 340 ARG   R CD  1 
ATOM   6646 N NE  . ARG   D 4 365 ? 118.448 104.232 140.939 1.00 48.08 ? 340 ARG   R NE  1 
ATOM   6647 C CZ  . ARG   D 4 365 ? 118.937 104.404 139.719 1.00 48.08 ? 340 ARG   R CZ  1 
ATOM   6648 N NH1 . ARG   D 4 365 ? 118.562 103.636 138.709 1.00 48.08 ? 340 ARG   R NH1 1 
ATOM   6649 N NH2 . ARG   D 4 365 ? 119.827 105.369 139.506 1.00 48.08 ? 340 ARG   R NH2 1 
ATOM   6650 N N   . LEU   D 4 366 ? 115.384 107.359 144.273 1.00 40.65 ? 341 LEU   R N   1 
ATOM   6651 C CA  . LEU   D 4 366 ? 115.504 108.765 144.617 1.00 40.65 ? 341 LEU   R CA  1 
ATOM   6652 C C   . LEU   D 4 366 ? 114.997 109.058 146.022 1.00 40.65 ? 341 LEU   R C   1 
ATOM   6653 O O   . LEU   D 4 366 ? 115.382 110.079 146.587 1.00 40.65 ? 341 LEU   R O   1 
ATOM   6654 C CB  . LEU   D 4 366 ? 114.824 109.657 143.574 1.00 40.65 ? 341 LEU   R CB  1 
ATOM   6655 C CG  . LEU   D 4 366 ? 113.347 109.716 143.217 1.00 40.65 ? 341 LEU   R CG  1 
ATOM   6656 C CD1 . LEU   D 4 366 ? 112.590 110.658 144.127 1.00 40.65 ? 341 LEU   R CD1 1 
ATOM   6657 C CD2 . LEU   D 4 366 ? 113.271 110.197 141.805 1.00 40.65 ? 341 LEU   R CD2 1 
ATOM   6658 N N   . ALA   D 4 367 ? 114.207 108.162 146.623 1.00 43.48 ? 342 ALA   R N   1 
ATOM   6659 C CA  . ALA   D 4 367 ? 113.900 108.269 148.042 1.00 43.48 ? 342 ALA   R CA  1 
ATOM   6660 C C   . ALA   D 4 367 ? 115.147 108.072 148.881 1.00 43.48 ? 342 ALA   R C   1 
ATOM   6661 O O   . ALA   D 4 367 ? 115.372 108.819 149.837 1.00 43.48 ? 342 ALA   R O   1 
ATOM   6662 C CB  . ALA   D 4 367 ? 112.838 107.242 148.432 1.00 43.48 ? 342 ALA   R CB  1 
ATOM   6663 N N   . LYS   D 4 368 ? 115.975 107.087 148.515 1.00 42.28 ? 343 LYS   R N   1 
ATOM   6664 C CA  . LYS   D 4 368 ? 117.243 106.870 149.205 1.00 42.28 ? 343 LYS   R CA  1 
ATOM   6665 C C   . LYS   D 4 368 ? 118.147 108.092 149.101 1.00 42.28 ? 343 LYS   R C   1 
ATOM   6666 O O   . LYS   D 4 368 ? 118.582 108.642 150.125 1.00 42.28 ? 343 LYS   R O   1 
ATOM   6667 C CB  . LYS   D 4 368 ? 117.954 105.638 148.641 1.00 42.28 ? 343 LYS   R CB  1 
ATOM   6668 C CG  . LYS   D 4 368 ? 117.225 104.317 148.844 1.00 42.28 ? 343 LYS   R CG  1 
ATOM   6669 C CD  . LYS   D 4 368 ? 116.811 104.115 150.291 1.00 42.28 ? 343 LYS   R CD  1 
ATOM   6670 C CE  . LYS   D 4 368 ? 116.098 102.789 150.482 1.00 42.28 ? 343 LYS   R CE  1 
ATOM   6671 N NZ  . LYS   D 4 368 ? 115.629 102.613 151.883 1.00 42.28 ? 343 LYS   R NZ  1 
ATOM   6672 N N   . THR   D 4 369 ? 118.377 108.582 147.876 1.00 40.31 ? 344 THR   R N   1 
ATOM   6673 C CA  . THR   D 4 369 ? 119.319 109.695 147.740 1.00 40.31 ? 344 THR   R CA  1 
ATOM   6674 C C   . THR   D 4 369 ? 118.738 111.018 148.250 1.00 40.31 ? 344 THR   R C   1 
ATOM   6675 O O   . THR   D 4 369 ? 119.490 111.870 148.736 1.00 40.31 ? 344 THR   R O   1 
ATOM   6676 C CB  . THR   D 4 369 ? 119.824 109.818 146.295 1.00 40.31 ? 344 THR   R CB  1 
ATOM   6677 O OG1 . THR   D 4 369 ? 120.947 110.706 146.259 1.00 40.31 ? 344 THR   R OG1 1 
ATOM   6678 C CG2 . THR   D 4 369 ? 118.766 110.341 145.356 1.00 40.31 ? 344 THR   R CG2 1 
ATOM   6679 N N   . LEU   D 4 370 ? 117.411 111.174 148.262 1.00 36.55 ? 345 LEU   R N   1 
ATOM   6680 C CA  . LEU   D 4 370 ? 116.814 112.422 148.719 1.00 36.55 ? 345 LEU   R CA  1 
ATOM   6681 C C   . LEU   D 4 370 ? 116.693 112.473 150.236 1.00 36.55 ? 345 LEU   R C   1 
ATOM   6682 O O   . LEU   D 4 370 ? 116.882 113.541 150.831 1.00 36.55 ? 345 LEU   R O   1 
ATOM   6683 C CB  . LEU   D 4 370 ? 115.451 112.610 148.058 1.00 36.55 ? 345 LEU   R CB  1 
ATOM   6684 C CG  . LEU   D 4 370 ? 115.363 113.536 146.843 1.00 36.55 ? 345 LEU   R CG  1 
ATOM   6685 C CD1 . LEU   D 4 370 ? 116.309 113.140 145.740 1.00 36.55 ? 345 LEU   R CD1 1 
ATOM   6686 C CD2 . LEU   D 4 370 ? 113.955 113.473 146.326 1.00 36.55 ? 345 LEU   R CD2 1 
ATOM   6687 N N   . VAL   D 4 371 ? 116.391 111.339 150.879 1.00 38.99 ? 346 VAL   R N   1 
ATOM   6688 C CA  . VAL   D 4 371 ? 116.459 111.271 152.335 1.00 38.99 ? 346 VAL   R CA  1 
ATOM   6689 C C   . VAL   D 4 371 ? 117.894 111.469 152.804 1.00 38.99 ? 346 VAL   R C   1 
ATOM   6690 O O   . VAL   D 4 371 ? 118.135 112.157 153.804 1.00 38.99 ? 346 VAL   R O   1 
ATOM   6691 C CB  . VAL   D 4 371 ? 115.840 109.950 152.842 1.00 38.99 ? 346 VAL   R CB  1 
ATOM   6692 C CG1 . VAL   D 4 371 ? 116.136 109.708 154.313 1.00 38.99 ? 346 VAL   R CG1 1 
ATOM   6693 C CG2 . VAL   D 4 371 ? 114.330 110.000 152.675 1.00 38.99 ? 346 VAL   R CG2 1 
ATOM   6694 N N   . LEU   D 4 372 ? 118.871 110.942 152.049 1.00 37.56 ? 347 LEU   R N   1 
ATOM   6695 C CA  . LEU   D 4 372 ? 120.278 111.190 152.367 1.00 37.56 ? 347 LEU   R CA  1 
ATOM   6696 C C   . LEU   D 4 372 ? 120.634 112.674 152.272 1.00 37.56 ? 347 LEU   R C   1 
ATOM   6697 O O   . LEU   D 4 372 ? 121.257 113.226 153.189 1.00 37.56 ? 347 LEU   R O   1 
ATOM   6698 C CB  . LEU   D 4 372 ? 121.175 110.371 151.442 1.00 37.56 ? 347 LEU   R CB  1 
ATOM   6699 C CG  . LEU   D 4 372 ? 122.679 110.618 151.552 1.00 37.56 ? 347 LEU   R CG  1 
ATOM   6700 C CD1 . LEU   D 4 372 ? 123.190 110.317 152.952 1.00 37.56 ? 347 LEU   R CD1 1 
ATOM   6701 C CD2 . LEU   D 4 372 ? 123.414 109.788 150.518 1.00 37.56 ? 347 LEU   R CD2 1 
ATOM   6702 N N   . ILE   D 4 373 ? 120.220 113.337 151.184 1.00 34.24 ? 348 ILE   R N   1 
ATOM   6703 C CA  . ILE   D 4 373 ? 120.519 114.757 150.985 1.00 34.24 ? 348 ILE   R CA  1 
ATOM   6704 C C   . ILE   D 4 373 ? 119.874 115.605 152.076 1.00 34.24 ? 348 ILE   R C   1 
ATOM   6705 O O   . ILE   D 4 373 ? 120.517 116.489 152.664 1.00 34.24 ? 348 ILE   R O   1 
ATOM   6706 C CB  . ILE   D 4 373 ? 120.070 115.193 149.575 1.00 34.24 ? 348 ILE   R CB  1 
ATOM   6707 C CG1 . ILE   D 4 373 ? 121.119 114.797 148.537 1.00 34.24 ? 348 ILE   R CG1 1 
ATOM   6708 C CG2 . ILE   D 4 373 ? 119.795 116.690 149.496 1.00 34.24 ? 348 ILE   R CG2 1 
ATOM   6709 C CD1 . ILE   D 4 373 ? 120.672 115.015 147.115 1.00 34.24 ? 348 ILE   R CD1 1 
ATOM   6710 N N   . LEU   D 4 374 ? 118.617 115.307 152.412 1.00 38.31 ? 349 LEU   R N   1 
ATOM   6711 C CA  . LEU   D 4 374 ? 117.926 116.097 153.421 1.00 38.31 ? 349 LEU   R CA  1 
ATOM   6712 C C   . LEU   D 4 374 ? 118.460 115.839 154.826 1.00 38.31 ? 349 LEU   R C   1 
ATOM   6713 O O   . LEU   D 4 374 ? 118.498 116.770 155.636 1.00 38.31 ? 349 LEU   R O   1 
ATOM   6714 C CB  . LEU   D 4 374 ? 116.422 115.835 153.353 1.00 38.31 ? 349 LEU   R CB  1 
ATOM   6715 C CG  . LEU   D 4 374 ? 115.697 116.448 152.149 1.00 38.31 ? 349 LEU   R CG  1 
ATOM   6716 C CD1 . LEU   D 4 374 ? 114.206 116.459 152.384 1.00 38.31 ? 349 LEU   R CD1 1 
ATOM   6717 C CD2 . LEU   D 4 374 ? 116.191 117.855 151.836 1.00 38.31 ? 349 LEU   R CD2 1 
ATOM   6718 N N   . VAL   D 4 375 ? 118.903 114.616 155.140 1.00 41.85 ? 350 VAL   R N   1 
ATOM   6719 C CA  . VAL   D 4 375 ? 119.407 114.404 156.494 1.00 41.85 ? 350 VAL   R CA  1 
ATOM   6720 C C   . VAL   D 4 375 ? 120.803 115.010 156.634 1.00 41.85 ? 350 VAL   R C   1 
ATOM   6721 O O   . VAL   D 4 375 ? 121.152 115.499 157.713 1.00 41.85 ? 350 VAL   R O   1 
ATOM   6722 C CB  . VAL   D 4 375 ? 119.369 112.914 156.909 1.00 41.85 ? 350 VAL   R CB  1 
ATOM   6723 C CG1 . VAL   D 4 375 ? 120.363 112.044 156.140 1.00 41.85 ? 350 VAL   R CG1 1 
ATOM   6724 C CG2 . VAL   D 4 375 ? 119.540 112.752 158.419 1.00 41.85 ? 350 VAL   R CG2 1 
ATOM   6725 N N   . VAL   D 4 376 ? 121.591 115.043 155.548 1.00 40.62 ? 351 VAL   R N   1 
ATOM   6726 C CA  . VAL   D 4 376 ? 122.846 115.800 155.543 1.00 40.62 ? 351 VAL   R CA  1 
ATOM   6727 C C   . VAL   D 4 376 ? 122.591 117.280 155.791 1.00 40.62 ? 351 VAL   R C   1 
ATOM   6728 O O   . VAL   D 4 376 ? 123.244 117.907 156.638 1.00 40.62 ? 351 VAL   R O   1 
ATOM   6729 C CB  . VAL   D 4 376 ? 123.600 115.574 154.222 1.00 40.62 ? 351 VAL   R CB  1 
ATOM   6730 C CG1 . VAL   D 4 376 ? 124.740 116.519 154.121 1.00 40.62 ? 351 VAL   R CG1 1 
ATOM   6731 C CG2 . VAL   D 4 376 ? 124.178 114.174 154.202 1.00 40.62 ? 351 VAL   R CG2 1 
ATOM   6732 N N   . LEU   D 4 377 ? 121.606 117.844 155.084 1.00 41.28 ? 352 LEU   R N   1 
ATOM   6733 C CA  . LEU   D 4 377 ? 121.284 119.260 155.230 1.00 41.28 ? 352 LEU   R CA  1 
ATOM   6734 C C   . LEU   D 4 377 ? 120.794 119.584 156.638 1.00 41.28 ? 352 LEU   R C   1 
ATOM   6735 O O   . LEU   D 4 377 ? 121.195 120.598 157.222 1.00 41.28 ? 352 LEU   R O   1 
ATOM   6736 C CB  . LEU   D 4 377 ? 120.238 119.651 154.193 1.00 41.28 ? 352 LEU   R CB  1 
ATOM   6737 C CG  . LEU   D 4 377 ? 120.096 121.130 153.877 1.00 41.28 ? 352 LEU   R CG  1 
ATOM   6738 C CD1 . LEU   D 4 377 ? 121.197 121.551 152.930 1.00 41.28 ? 352 LEU   R CD1 1 
ATOM   6739 C CD2 . LEU   D 4 377 ? 118.733 121.385 153.273 1.00 41.28 ? 352 LEU   R CD2 1 
ATOM   6740 N N   . ILE   D 4 378 ? 119.972 118.703 157.217 1.00 47.76 ? 353 ILE   R N   1 
ATOM   6741 C CA  . ILE   D 4 378 ? 119.444 118.934 158.559 1.00 47.76 ? 353 ILE   R CA  1 
ATOM   6742 C C   . ILE   D 4 378 ? 120.550 118.832 159.604 1.00 47.76 ? 353 ILE   R C   1 
ATOM   6743 O O   . ILE   D 4 378 ? 120.747 119.757 160.397 1.00 47.76 ? 353 ILE   R O   1 
ATOM   6744 C CB  . ILE   D 4 378 ? 118.285 117.963 158.855 1.00 47.76 ? 353 ILE   R CB  1 
ATOM   6745 C CG1 . ILE   D 4 378 ? 117.029 118.386 158.089 1.00 47.76 ? 353 ILE   R CG1 1 
ATOM   6746 C CG2 . ILE   D 4 378 ? 117.988 117.900 160.347 1.00 47.76 ? 353 ILE   R CG2 1 
ATOM   6747 C CD1 . ILE   D 4 378 ? 116.597 119.813 158.352 1.00 47.76 ? 353 ILE   R CD1 1 
ATOM   6748 N N   . ILE   D 4 379 ? 121.336 117.747 159.587 1.00 48.83 ? 354 ILE   R N   1 
ATOM   6749 C CA  . ILE   D 4 379 ? 122.362 117.596 160.620 1.00 48.83 ? 354 ILE   R CA  1 
ATOM   6750 C C   . ILE   D 4 379 ? 123.573 118.490 160.406 1.00 48.83 ? 354 ILE   R C   1 
ATOM   6751 O O   . ILE   D 4 379 ? 124.435 118.555 161.290 1.00 48.83 ? 354 ILE   R O   1 
ATOM   6752 C CB  . ILE   D 4 379 ? 122.879 116.151 160.766 1.00 48.83 ? 354 ILE   R CB  1 
ATOM   6753 C CG1 . ILE   D 4 379 ? 123.792 115.770 159.598 1.00 48.83 ? 354 ILE   R CG1 1 
ATOM   6754 C CG2 . ILE   D 4 379 ? 121.721 115.175 160.934 1.00 48.83 ? 354 ILE   R CG2 1 
ATOM   6755 C CD1 . ILE   D 4 379 ? 124.477 114.432 159.776 1.00 48.83 ? 354 ILE   R CD1 1 
ATOM   6756 N N   . CYS   D 4 380 ? 123.671 119.187 159.269 1.00 47.76 ? 355 CYS   R N   1 
ATOM   6757 C CA  . CYS   D 4 380 ? 124.738 120.159 159.091 1.00 47.76 ? 355 CYS   R CA  1 
ATOM   6758 C C   . CYS   D 4 380 ? 124.297 121.609 159.228 1.00 47.76 ? 355 CYS   R C   1 
ATOM   6759 O O   . CYS   D 4 380 ? 125.157 122.470 159.434 1.00 47.76 ? 355 CYS   R O   1 
ATOM   6760 C CB  . CYS   D 4 380 ? 125.403 119.973 157.720 1.00 47.76 ? 355 CYS   R CB  1 
ATOM   6761 S SG  . CYS   D 4 380 ? 126.440 118.501 157.601 1.00 47.76 ? 355 CYS   R SG  1 
ATOM   6762 N N   . TRP   D 4 381 ? 122.998 121.913 159.127 1.00 46.19 ? 356 TRP   R N   1 
ATOM   6763 C CA  . TRP   D 4 381 ? 122.557 123.300 159.216 1.00 46.19 ? 356 TRP   R CA  1 
ATOM   6764 C C   . TRP   D 4 381 ? 121.437 123.526 160.224 1.00 46.19 ? 356 TRP   R C   1 
ATOM   6765 O O   . TRP   D 4 381 ? 120.874 124.625 160.263 1.00 46.19 ? 356 TRP   R O   1 
ATOM   6766 C CB  . TRP   D 4 381 ? 122.120 123.804 157.838 1.00 46.19 ? 356 TRP   R CB  1 
ATOM   6767 C CG  . TRP   D 4 381 ? 123.272 124.063 156.935 1.00 46.19 ? 356 TRP   R CG  1 
ATOM   6768 C CD1 . TRP   D 4 381 ? 123.927 123.152 156.164 1.00 46.19 ? 356 TRP   R CD1 1 
ATOM   6769 C CD2 . TRP   D 4 381 ? 123.930 125.315 156.723 1.00 46.19 ? 356 TRP   R CD2 1 
ATOM   6770 N NE1 . TRP   D 4 381 ? 124.948 123.759 155.476 1.00 46.19 ? 356 TRP   R NE1 1 
ATOM   6771 C CE2 . TRP   D 4 381 ? 124.971 125.089 155.803 1.00 46.19 ? 356 TRP   R CE2 1 
ATOM   6772 C CE3 . TRP   D 4 381 ? 123.737 126.606 157.220 1.00 46.19 ? 356 TRP   R CE3 1 
ATOM   6773 C CZ2 . TRP   D 4 381 ? 125.818 126.104 155.370 1.00 46.19 ? 356 TRP   R CZ2 1 
ATOM   6774 C CZ3 . TRP   D 4 381 ? 124.578 127.614 156.789 1.00 46.19 ? 356 TRP   R CZ3 1 
ATOM   6775 C CH2 . TRP   D 4 381 ? 125.605 127.358 155.872 1.00 46.19 ? 356 TRP   R CH2 1 
ATOM   6776 N N   . GLY   D 4 382 ? 121.100 122.533 161.040 1.00 46.73 ? 357 GLY   R N   1 
ATOM   6777 C CA  . GLY   D 4 382 ? 120.106 122.695 162.073 1.00 46.73 ? 357 GLY   R CA  1 
ATOM   6778 C C   . GLY   D 4 382 ? 120.640 123.217 163.393 1.00 46.73 ? 357 GLY   R C   1 
ATOM   6779 O O   . GLY   D 4 382 ? 120.163 124.239 163.898 1.00 46.73 ? 357 GLY   R O   1 
ATOM   6780 N N   . PRO   D 4 383 ? 121.599 122.505 164.007 1.00 51.22 ? 358 PRO   R N   1 
ATOM   6781 C CA  . PRO   D 4 383 ? 122.209 123.017 165.248 1.00 51.22 ? 358 PRO   R CA  1 
ATOM   6782 C C   . PRO   D 4 383 ? 122.920 124.349 165.100 1.00 51.22 ? 358 PRO   R C   1 
ATOM   6783 O O   . PRO   D 4 383 ? 122.907 125.141 166.048 1.00 51.22 ? 358 PRO   R O   1 
ATOM   6784 C CB  . PRO   D 4 383 ? 123.192 121.903 165.644 1.00 51.22 ? 358 PRO   R CB  1 
ATOM   6785 C CG  . PRO   D 4 383 ? 123.257 120.979 164.469 1.00 51.22 ? 358 PRO   R CG  1 
ATOM   6786 C CD  . PRO   D 4 383 ? 121.930 121.083 163.818 1.00 51.22 ? 358 PRO   R CD  1 
ATOM   6787 N N   . LEU   D 4 384 ? 123.522 124.625 163.941 1.00 51.29 ? 359 LEU   R N   1 
ATOM   6788 C CA  . LEU   D 4 384 ? 124.225 125.889 163.741 1.00 51.29 ? 359 LEU   R CA  1 
ATOM   6789 C C   . LEU   D 4 384 ? 123.253 127.065 163.752 1.00 51.29 ? 359 LEU   R C   1 
ATOM   6790 O O   . LEU   D 4 384 ? 123.475 128.062 164.452 1.00 51.29 ? 359 LEU   R O   1 
ATOM   6791 C CB  . LEU   D 4 384 ? 125.022 125.825 162.434 1.00 51.29 ? 359 LEU   R CB  1 
ATOM   6792 C CG  . LEU   D 4 384 ? 126.019 126.902 161.999 1.00 51.29 ? 359 LEU   R CG  1 
ATOM   6793 C CD1 . LEU   D 4 384 ? 127.071 126.234 161.149 1.00 51.29 ? 359 LEU   R CD1 1 
ATOM   6794 C CD2 . LEU   D 4 384 ? 125.369 128.016 161.188 1.00 51.29 ? 359 LEU   R CD2 1 
ATOM   6795 N N   . LEU   D 4 385 ? 122.146 126.948 163.018 1.00 49.05 ? 360 LEU   R N   1 
ATOM   6796 C CA  . LEU   D 4 385 ? 121.127 127.989 163.062 1.00 49.05 ? 360 LEU   R CA  1 
ATOM   6797 C C   . LEU   D 4 385 ? 120.360 127.989 164.377 1.00 49.05 ? 360 LEU   R C   1 
ATOM   6798 O O   . LEU   D 4 385 ? 119.788 129.019 164.741 1.00 49.05 ? 360 LEU   R O   1 
ATOM   6799 C CB  . LEU   D 4 385 ? 120.163 127.834 161.887 1.00 49.05 ? 360 LEU   R CB  1 
ATOM   6800 C CG  . LEU   D 4 385 ? 120.751 128.190 160.521 1.00 49.05 ? 360 LEU   R CG  1 
ATOM   6801 C CD1 . LEU   D 4 385 ? 119.840 127.712 159.404 1.00 49.05 ? 360 LEU   R CD1 1 
ATOM   6802 C CD2 . LEU   D 4 385 ? 120.989 129.685 160.418 1.00 49.05 ? 360 LEU   R CD2 1 
ATOM   6803 N N   . ALA   D 4 386 ? 120.347 126.867 165.101 1.00 51.12 ? 361 ALA   R N   1 
ATOM   6804 C CA  . ALA   D 4 386 ? 119.762 126.852 166.438 1.00 51.12 ? 361 ALA   R CA  1 
ATOM   6805 C C   . ALA   D 4 386 ? 120.590 127.679 167.413 1.00 51.12 ? 361 ALA   R C   1 
ATOM   6806 O O   . ALA   D 4 386 ? 120.035 128.425 168.230 1.00 51.12 ? 361 ALA   R O   1 
ATOM   6807 C CB  . ALA   D 4 386 ? 119.628 125.413 166.935 1.00 51.12 ? 361 ALA   R CB  1 
ATOM   6808 N N   . ILE   D 4 387 ? 121.918 127.549 167.351 1.00 52.94 ? 362 ILE   R N   1 
ATOM   6809 C CA  . ILE   D 4 387 ? 122.792 128.358 168.197 1.00 52.94 ? 362 ILE   R CA  1 
ATOM   6810 C C   . ILE   D 4 387 ? 122.752 129.820 167.764 1.00 52.94 ? 362 ILE   R C   1 
ATOM   6811 O O   . ILE   D 4 387 ? 122.763 130.729 168.604 1.00 52.94 ? 362 ILE   R O   1 
ATOM   6812 C CB  . ILE   D 4 387 ? 124.224 127.788 168.187 1.00 52.94 ? 362 ILE   R CB  1 
ATOM   6813 C CG1 . ILE   D 4 387 ? 124.241 126.354 168.717 1.00 52.94 ? 362 ILE   R CG1 1 
ATOM   6814 C CG2 . ILE   D 4 387 ? 125.151 128.610 169.055 1.00 52.94 ? 362 ILE   R CG2 1 
ATOM   6815 C CD1 . ILE   D 4 387 ? 123.622 126.187 170.082 1.00 52.94 ? 362 ILE   R CD1 1 
ATOM   6816 N N   . MET   D 4 388 ? 122.671 130.072 166.452 1.00 52.87 ? 363 MET   R N   1 
ATOM   6817 C CA  . MET   D 4 388 ? 122.609 131.448 165.962 1.00 52.87 ? 363 MET   R CA  1 
ATOM   6818 C C   . MET   D 4 388 ? 121.296 132.130 166.343 1.00 52.87 ? 363 MET   R C   1 
ATOM   6819 O O   . MET   D 4 388 ? 121.275 133.338 166.602 1.00 52.87 ? 363 MET   R O   1 
ATOM   6820 C CB  . MET   D 4 388 ? 122.810 131.475 164.449 1.00 52.87 ? 363 MET   R CB  1 
ATOM   6821 C CG  . MET   D 4 388 ? 124.244 131.265 164.012 1.00 52.87 ? 363 MET   R CG  1 
ATOM   6822 S SD  . MET   D 4 388 ? 124.477 131.476 162.237 1.00 52.87 ? 363 MET   R SD  1 
ATOM   6823 C CE  . MET   D 4 388 ? 124.102 133.215 162.040 1.00 52.87 ? 363 MET   R CE  1 
ATOM   6824 N N   . VAL   D 4 389 ? 120.191 131.381 166.374 1.00 60.10 ? 364 VAL   R N   1 
ATOM   6825 C CA  . VAL   D 4 389 ? 118.924 131.939 166.846 1.00 60.10 ? 364 VAL   R CA  1 
ATOM   6826 C C   . VAL   D 4 389 ? 118.963 132.160 168.358 1.00 60.10 ? 364 VAL   R C   1 
ATOM   6827 O O   . VAL   D 4 389 ? 118.483 133.184 168.862 1.00 60.10 ? 364 VAL   R O   1 
ATOM   6828 C CB  . VAL   D 4 389 ? 117.754 131.033 166.404 1.00 60.10 ? 364 VAL   R CB  1 
ATOM   6829 C CG1 . VAL   D 4 389 ? 116.499 131.249 167.245 1.00 60.10 ? 364 VAL   R CG1 1 
ATOM   6830 C CG2 . VAL   D 4 389 ? 117.422 131.295 164.942 1.00 60.10 ? 364 VAL   R CG2 1 
ATOM   6831 N N   . TYR   D 4 390 ? 119.567 131.225 169.100 1.00 61.47 ? 365 TYR   R N   1 
ATOM   6832 C CA  . TYR   D 4 390 ? 119.620 131.336 170.557 1.00 61.47 ? 365 TYR   R CA  1 
ATOM   6833 C C   . TYR   D 4 390 ? 120.499 132.494 171.018 1.00 61.47 ? 365 TYR   R C   1 
ATOM   6834 O O   . TYR   D 4 390 ? 120.285 133.035 172.107 1.00 61.47 ? 365 TYR   R O   1 
ATOM   6835 C CB  . TYR   D 4 390 ? 120.116 130.025 171.165 1.00 61.47 ? 365 TYR   R CB  1 
ATOM   6836 C CG  . TYR   D 4 390 ? 120.025 129.969 172.673 1.00 61.47 ? 365 TYR   R CG  1 
ATOM   6837 C CD1 . TYR   D 4 390 ? 118.818 129.698 173.306 1.00 61.47 ? 365 TYR   R CD1 1 
ATOM   6838 C CD2 . TYR   D 4 390 ? 121.147 130.186 173.464 1.00 61.47 ? 365 TYR   R CD2 1 
ATOM   6839 C CE1 . TYR   D 4 390 ? 118.731 129.645 174.686 1.00 61.47 ? 365 TYR   R CE1 1 
ATOM   6840 C CE2 . TYR   D 4 390 ? 121.069 130.138 174.841 1.00 61.47 ? 365 TYR   R CE2 1 
ATOM   6841 C CZ  . TYR   D 4 390 ? 119.861 129.865 175.446 1.00 61.47 ? 365 TYR   R CZ  1 
ATOM   6842 O OH  . TYR   D 4 390 ? 119.788 129.814 176.819 1.00 61.47 ? 365 TYR   R OH  1 
ATOM   6843 N N   . ASP   D 4 391 ? 121.478 132.892 170.213 1.00 58.45 ? 366 ASP   R N   1 
ATOM   6844 C CA  . ASP   D 4 391 ? 122.324 134.028 170.546 1.00 58.45 ? 366 ASP   R CA  1 
ATOM   6845 C C   . ASP   D 4 391 ? 121.729 135.357 170.100 1.00 58.45 ? 366 ASP   R C   1 
ATOM   6846 O O   . ASP   D 4 391 ? 122.319 136.407 170.375 1.00 58.45 ? 366 ASP   R O   1 
ATOM   6847 C CB  . ASP   D 4 391 ? 123.717 133.840 169.939 1.00 58.45 ? 366 ASP   R CB  1 
ATOM   6848 C CG  . ASP   D 4 391 ? 124.444 132.648 170.527 1.00 58.45 ? 366 ASP   R CG  1 
ATOM   6849 O OD1 . ASP   D 4 391 ? 124.233 132.354 171.721 1.00 58.45 ? 366 ASP   R OD1 1 
ATOM   6850 O OD2 . ASP   D 4 391 ? 125.214 131.994 169.797 1.00 58.45 ? 366 ASP   R OD2 1 
ATOM   6851 N N   . VAL   D 4 392 ? 120.584 135.337 169.424 1.00 60.82 ? 367 VAL   R N   1 
ATOM   6852 C CA  . VAL   D 4 392 ? 119.849 136.557 169.122 1.00 60.82 ? 367 VAL   R CA  1 
ATOM   6853 C C   . VAL   D 4 392 ? 118.448 136.564 169.736 1.00 60.82 ? 367 VAL   R C   1 
ATOM   6854 O O   . VAL   D 4 392 ? 117.918 137.648 170.036 1.00 60.82 ? 367 VAL   R O   1 
ATOM   6855 C CB  . VAL   D 4 392 ? 119.788 136.796 167.590 1.00 60.82 ? 367 VAL   R CB  1 
ATOM   6856 C CG1 . VAL   D 4 392 ? 118.943 135.752 166.872 1.00 60.82 ? 367 VAL   R CG1 1 
ATOM   6857 C CG2 . VAL   D 4 392 ? 119.344 138.217 167.229 1.00 60.82 ? 367 VAL   R CG2 1 
ATOM   6858 N N   . PHE   D 4 393 ? 117.858 135.405 170.022 1.00 66.76 ? 368 PHE   R N   1 
ATOM   6859 C CA  . PHE   D 4 393 ? 116.503 135.315 170.560 1.00 66.76 ? 368 PHE   R CA  1 
ATOM   6860 C C   . PHE   D 4 393 ? 116.467 134.331 171.727 1.00 66.76 ? 368 PHE   R C   1 
ATOM   6861 O O   . PHE   D 4 393 ? 115.604 133.456 171.807 1.00 66.76 ? 368 PHE   R O   1 
ATOM   6862 C CB  . PHE   D 4 393 ? 115.519 134.908 169.465 1.00 66.76 ? 368 PHE   R CB  1 
ATOM   6863 C CG  . PHE   D 4 393 ? 114.111 135.373 169.705 1.00 66.76 ? 368 PHE   R CG  1 
ATOM   6864 C CD1 . PHE   D 4 393 ? 113.806 136.725 169.722 1.00 66.76 ? 368 PHE   R CD1 1 
ATOM   6865 C CD2 . PHE   D 4 393 ? 113.091 134.455 169.907 1.00 66.76 ? 368 PHE   R CD2 1 
ATOM   6866 C CE1 . PHE   D 4 393 ? 112.508 137.157 169.940 1.00 66.76 ? 368 PHE   R CE1 1 
ATOM   6867 C CE2 . PHE   D 4 393 ? 111.790 134.877 170.126 1.00 66.76 ? 368 PHE   R CE2 1 
ATOM   6868 C CZ  . PHE   D 4 393 ? 111.499 136.231 170.142 1.00 66.76 ? 368 PHE   R CZ  1 
ATOM   6869 N N   . GLY   D 4 394 ? 117.416 134.463 172.651 1.00 67.37 ? 369 GLY   R N   1 
ATOM   6870 C CA  . GLY   D 4 394 ? 117.493 133.533 173.762 1.00 67.37 ? 369 GLY   R CA  1 
ATOM   6871 C C   . GLY   D 4 394 ? 118.070 134.097 175.045 1.00 67.37 ? 369 GLY   R C   1 
ATOM   6872 O O   . GLY   D 4 394 ? 118.322 135.300 175.152 1.00 67.37 ? 369 GLY   R O   1 
ATOM   6873 N N   . LYS   D 4 395 ? 118.290 133.218 176.029 1.00 70.97 ? 370 LYS   R N   1 
ATOM   6874 C CA  . LYS   D 4 395 ? 118.734 133.642 177.353 1.00 70.97 ? 370 LYS   R CA  1 
ATOM   6875 C C   . LYS   D 4 395 ? 120.198 134.061 177.382 1.00 70.97 ? 370 LYS   R C   1 
ATOM   6876 O O   . LYS   D 4 395 ? 120.617 134.690 178.362 1.00 70.97 ? 370 LYS   R O   1 
ATOM   6877 C CB  . LYS   D 4 395 ? 118.501 132.524 178.370 1.00 70.97 ? 370 LYS   R CB  1 
ATOM   6878 C CG  . LYS   D 4 395 ? 117.037 132.268 178.689 1.00 70.97 ? 370 LYS   R CG  1 
ATOM   6879 C CD  . LYS   D 4 395 ? 116.873 131.096 179.642 1.00 70.97 ? 370 LYS   R CD  1 
ATOM   6880 C CE  . LYS   D 4 395 ? 117.242 129.787 178.969 1.00 70.97 ? 370 LYS   R CE  1 
ATOM   6881 N NZ  . LYS   D 4 395 ? 116.557 129.631 177.657 1.00 70.97 ? 370 LYS   R NZ  1 
ATOM   6882 N N   . MET   D 4 396 ? 120.968 133.715 176.343 1.00 68.16 ? 371 MET   R N   1 
ATOM   6883 C CA  . MET   D 4 396 ? 122.365 134.120 176.141 1.00 68.16 ? 371 MET   R CA  1 
ATOM   6884 C C   . MET   D 4 396 ? 123.263 133.651 177.292 1.00 68.16 ? 371 MET   R C   1 
ATOM   6885 O O   . MET   D 4 396 ? 123.805 134.439 178.069 1.00 68.16 ? 371 MET   R O   1 
ATOM   6886 C CB  . MET   D 4 396 ? 122.478 135.635 175.922 1.00 68.16 ? 371 MET   R CB  1 
ATOM   6887 C CG  . MET   D 4 396 ? 123.715 136.051 175.148 1.00 68.16 ? 371 MET   R CG  1 
ATOM   6888 S SD  . MET   D 4 396 ? 124.010 134.993 173.721 1.00 68.16 ? 371 MET   R SD  1 
ATOM   6889 C CE  . MET   D 4 396 ? 125.530 134.178 174.205 1.00 68.16 ? 371 MET   R CE  1 
ATOM   6890 N N   . ASN   D 4 397 ? 123.399 132.330 177.380 1.00 70.82 ? 372 ASN   R N   1 
ATOM   6891 C CA  . ASN   D 4 397 ? 124.248 131.708 178.385 1.00 70.82 ? 372 ASN   R CA  1 
ATOM   6892 C C   . ASN   D 4 397 ? 125.715 131.758 177.954 1.00 70.82 ? 372 ASN   R C   1 
ATOM   6893 O O   . ASN   D 4 397 ? 126.076 132.339 176.928 1.00 70.82 ? 372 ASN   R O   1 
ATOM   6894 C CB  . ASN   D 4 397 ? 123.800 130.271 178.640 1.00 70.82 ? 372 ASN   R CB  1 
ATOM   6895 C CG  . ASN   D 4 397 ? 123.903 129.879 180.100 1.00 70.82 ? 372 ASN   R CG  1 
ATOM   6896 O OD1 . ASN   D 4 397 ? 124.186 130.713 180.960 1.00 70.82 ? 372 ASN   R OD1 1 
ATOM   6897 N ND2 . ASN   D 4 397 ? 123.670 128.604 180.388 1.00 70.82 ? 372 ASN   R ND2 1 
ATOM   6898 N N   . LYS   D 4 398 ? 126.579 131.130 178.752 1.00 67.74 ? 373 LYS   R N   1 
ATOM   6899 C CA  . LYS   D 4 398 ? 128.016 131.162 178.513 1.00 67.74 ? 373 LYS   R CA  1 
ATOM   6900 C C   . LYS   D 4 398 ? 128.555 129.898 177.858 1.00 67.74 ? 373 LYS   R C   1 
ATOM   6901 O O   . LYS   D 4 398 ? 129.558 129.969 177.143 1.00 67.74 ? 373 LYS   R O   1 
ATOM   6902 C CB  . LYS   D 4 398 ? 128.766 131.401 179.829 1.00 67.74 ? 373 LYS   R CB  1 
ATOM   6903 C CG  . LYS   D 4 398 ? 128.377 130.456 180.956 1.00 67.74 ? 373 LYS   R CG  1 
ATOM   6904 C CD  . LYS   D 4 398 ? 128.928 130.929 182.289 1.00 67.74 ? 373 LYS   R CD  1 
ATOM   6905 C CE  . LYS   D 4 398 ? 128.107 132.079 182.847 1.00 67.74 ? 373 LYS   R CE  1 
ATOM   6906 N NZ  . LYS   D 4 398 ? 126.710 131.665 183.154 1.00 67.74 ? 373 LYS   R NZ  1 
ATOM   6907 N N   . LEU   D 4 399 ? 127.920 128.746 178.081 1.00 64.28 ? 374 LEU   R N   1 
ATOM   6908 C CA  . LEU   D 4 399 ? 128.393 127.500 177.489 1.00 64.28 ? 374 LEU   R CA  1 
ATOM   6909 C C   . LEU   D 4 399 ? 127.996 127.362 176.026 1.00 64.28 ? 374 LEU   R C   1 
ATOM   6910 O O   . LEU   D 4 399 ? 128.561 126.519 175.322 1.00 64.28 ? 374 LEU   R O   1 
ATOM   6911 C CB  . LEU   D 4 399 ? 127.861 126.306 178.288 1.00 64.28 ? 374 LEU   R CB  1 
ATOM   6912 C CG  . LEU   D 4 399 ? 128.661 125.000 178.256 1.00 64.28 ? 374 LEU   R CG  1 
ATOM   6913 C CD1 . LEU   D 4 399 ? 130.004 125.170 178.952 1.00 64.28 ? 374 LEU   R CD1 1 
ATOM   6914 C CD2 . LEU   D 4 399 ? 127.868 123.862 178.879 1.00 64.28 ? 374 LEU   R CD2 1 
ATOM   6915 N N   . ILE   D 4 400 ? 127.043 128.175 175.562 1.00 63.01 ? 375 ILE   R N   1 
ATOM   6916 C CA  . ILE   D 4 400 ? 126.555 128.102 174.187 1.00 63.01 ? 375 ILE   R CA  1 
ATOM   6917 C C   . ILE   D 4 400 ? 127.636 128.516 173.196 1.00 63.01 ? 375 ILE   R C   1 
ATOM   6918 O O   . ILE   D 4 400 ? 127.723 127.961 172.091 1.00 63.01 ? 375 ILE   R O   1 
ATOM   6919 C CB  . ILE   D 4 400 ? 125.291 128.969 174.049 1.00 63.01 ? 375 ILE   R CB  1 
ATOM   6920 C CG1 . ILE   D 4 400 ? 124.379 128.763 175.260 1.00 63.01 ? 375 ILE   R CG1 1 
ATOM   6921 C CG2 . ILE   D 4 400 ? 124.551 128.659 172.759 1.00 63.01 ? 375 ILE   R CG2 1 
ATOM   6922 C CD1 . ILE   D 4 400 ? 123.710 127.402 175.310 1.00 63.01 ? 375 ILE   R CD1 1 
ATOM   6923 N N   . LYS   D 4 401 ? 128.475 129.487 173.571 1.00 60.39 ? 376 LYS   R N   1 
ATOM   6924 C CA  . LYS   D 4 401 ? 129.577 129.912 172.714 1.00 60.39 ? 376 LYS   R CA  1 
ATOM   6925 C C   . LYS   D 4 401 ? 130.617 128.812 172.538 1.00 60.39 ? 376 LYS   R C   1 
ATOM   6926 O O   . LYS   D 4 401 ? 131.257 128.731 171.483 1.00 60.39 ? 376 LYS   R O   1 
ATOM   6927 C CB  . LYS   D 4 401 ? 130.231 131.162 173.297 1.00 60.39 ? 376 LYS   R CB  1 
ATOM   6928 C CG  . LYS   D 4 401 ? 129.262 132.282 173.608 1.00 60.39 ? 376 LYS   R CG  1 
ATOM   6929 C CD  . LYS   D 4 401 ? 129.971 133.431 174.301 1.00 60.39 ? 376 LYS   R CD  1 
ATOM   6930 C CE  . LYS   D 4 401 ? 130.286 133.089 175.745 1.00 60.39 ? 376 LYS   R CE  1 
ATOM   6931 N NZ  . LYS   D 4 401 ? 130.887 134.245 176.465 1.00 60.39 ? 376 LYS   R NZ  1 
ATOM   6932 N N   . THR   D 4 402 ? 130.807 127.974 173.561 1.00 59.49 ? 377 THR   R N   1 
ATOM   6933 C CA  . THR   D 4 402 ? 131.724 126.843 173.455 1.00 59.49 ? 377 THR   R CA  1 
ATOM   6934 C C   . THR   D 4 402 ? 131.211 125.804 172.465 1.00 59.49 ? 377 THR   R C   1 
ATOM   6935 O O   . THR   D 4 402 ? 131.992 125.232 171.695 1.00 59.49 ? 377 THR   R O   1 
ATOM   6936 C CB  . THR   D 4 402 ? 131.929 126.214 174.832 1.00 59.49 ? 377 THR   R CB  1 
ATOM   6937 O OG1 . THR   D 4 402 ? 132.136 127.246 175.804 1.00 59.49 ? 377 THR   R OG1 1 
ATOM   6938 C CG2 . THR   D 4 402 ? 133.128 125.281 174.824 1.00 59.49 ? 377 THR   R CG2 1 
ATOM   6939 N N   . VAL   D 4 403 ? 129.900 125.551 172.467 1.00 60.18 ? 378 VAL   R N   1 
ATOM   6940 C CA  . VAL   D 4 403 ? 129.319 124.585 171.540 1.00 60.18 ? 378 VAL   R CA  1 
ATOM   6941 C C   . VAL   D 4 403 ? 129.211 125.192 170.141 1.00 60.18 ? 378 VAL   R C   1 
ATOM   6942 O O   . VAL   D 4 403 ? 129.121 124.463 169.141 1.00 60.18 ? 378 VAL   R O   1 
ATOM   6943 C CB  . VAL   D 4 403 ? 127.958 124.107 172.094 1.00 60.18 ? 378 VAL   R CB  1 
ATOM   6944 C CG1 . VAL   D 4 403 ? 127.403 122.903 171.328 1.00 60.18 ? 378 VAL   R CG1 1 
ATOM   6945 C CG2 . VAL   D 4 403 ? 128.088 123.759 173.567 1.00 60.18 ? 378 VAL   R CG2 1 
ATOM   6946 N N   . PHE   D 4 404 ? 129.248 126.529 170.045 1.00 54.35 ? 379 PHE   R N   1 
ATOM   6947 C CA  . PHE   D 4 404 ? 129.137 127.194 168.748 1.00 54.35 ? 379 PHE   R CA  1 
ATOM   6948 C C   . PHE   D 4 404 ? 130.321 126.901 167.833 1.00 54.35 ? 379 PHE   R C   1 
ATOM   6949 O O   . PHE   D 4 404 ? 130.131 126.767 166.625 1.00 54.35 ? 379 PHE   R O   1 
ATOM   6950 C CB  . PHE   D 4 404 ? 128.982 128.702 168.921 1.00 54.35 ? 379 PHE   R CB  1 
ATOM   6951 C CG  . PHE   D 4 404 ? 128.776 129.437 167.625 1.00 54.35 ? 379 PHE   R CG  1 
ATOM   6952 C CD1 . PHE   D 4 404 ? 127.838 128.998 166.702 1.00 54.35 ? 379 PHE   R CD1 1 
ATOM   6953 C CD2 . PHE   D 4 404 ? 129.524 130.561 167.326 1.00 54.35 ? 379 PHE   R CD2 1 
ATOM   6954 C CE1 . PHE   D 4 404 ? 127.648 129.669 165.510 1.00 54.35 ? 379 PHE   R CE1 1 
ATOM   6955 C CE2 . PHE   D 4 404 ? 129.335 131.237 166.137 1.00 54.35 ? 379 PHE   R CE2 1 
ATOM   6956 C CZ  . PHE   D 4 404 ? 128.398 130.789 165.229 1.00 54.35 ? 379 PHE   R CZ  1 
ATOM   6957 N N   . ALA   D 4 405 ? 131.533 126.766 168.374 1.00 55.26 ? 380 ALA   R N   1 
ATOM   6958 C CA  . ALA   D 4 405 ? 132.675 126.435 167.523 1.00 55.26 ? 380 ALA   R CA  1 
ATOM   6959 C C   . ALA   D 4 405 ? 132.594 124.998 167.011 1.00 55.26 ? 380 ALA   R C   1 
ATOM   6960 O O   . ALA   D 4 405 ? 132.875 124.726 165.832 1.00 55.26 ? 380 ALA   R O   1 
ATOM   6961 C CB  . ALA   D 4 405 ? 133.975 126.662 168.289 1.00 55.26 ? 380 ALA   R CB  1 
ATOM   6962 N N   . PHE   D 4 406 ? 132.182 124.070 167.876 1.00 57.57 ? 381 PHE   R N   1 
ATOM   6963 C CA  . PHE   D 4 406 ? 132.109 122.670 167.478 1.00 57.57 ? 381 PHE   R CA  1 
ATOM   6964 C C   . PHE   D 4 406 ? 130.940 122.406 166.538 1.00 57.57 ? 381 PHE   R C   1 
ATOM   6965 O O   . PHE   D 4 406 ? 130.989 121.452 165.755 1.00 57.57 ? 381 PHE   R O   1 
ATOM   6966 C CB  . PHE   D 4 406 ? 132.023 121.782 168.716 1.00 57.57 ? 381 PHE   R CB  1 
ATOM   6967 C CG  . PHE   D 4 406 ? 133.303 121.718 169.497 1.00 57.57 ? 381 PHE   R CG  1 
ATOM   6968 C CD1 . PHE   D 4 406 ? 134.284 120.796 169.167 1.00 57.57 ? 381 PHE   R CD1 1 
ATOM   6969 C CD2 . PHE   D 4 406 ? 133.528 122.584 170.556 1.00 57.57 ? 381 PHE   R CD2 1 
ATOM   6970 C CE1 . PHE   D 4 406 ? 135.466 120.734 169.880 1.00 57.57 ? 381 PHE   R CE1 1 
ATOM   6971 C CE2 . PHE   D 4 406 ? 134.708 122.529 171.275 1.00 57.57 ? 381 PHE   R CE2 1 
ATOM   6972 C CZ  . PHE   D 4 406 ? 135.678 121.601 170.936 1.00 57.57 ? 381 PHE   R CZ  1 
ATOM   6973 N N   . CYS   D 4 407 ? 129.887 123.223 166.590 1.00 53.78 ? 382 CYS   R N   1 
ATOM   6974 C CA  . CYS   D 4 407 ? 128.856 123.123 165.565 1.00 53.78 ? 382 CYS   R CA  1 
ATOM   6975 C C   . CYS   D 4 407 ? 129.090 124.084 164.406 1.00 53.78 ? 382 CYS   R C   1 
ATOM   6976 O O   . CYS   D 4 407 ? 128.318 124.069 163.442 1.00 53.78 ? 382 CYS   R O   1 
ATOM   6977 C CB  . CYS   D 4 407 ? 127.462 123.362 166.154 1.00 53.78 ? 382 CYS   R CB  1 
ATOM   6978 S SG  . CYS   D 4 407 ? 127.099 125.053 166.634 1.00 53.78 ? 382 CYS   R SG  1 
ATOM   6979 N N   . SER   D 4 408 ? 130.116 124.928 164.490 1.00 50.05 ? 383 SER   R N   1 
ATOM   6980 C CA  . SER   D 4 408 ? 130.577 125.721 163.364 1.00 50.05 ? 383 SER   R CA  1 
ATOM   6981 C C   . SER   D 4 408 ? 131.550 124.961 162.485 1.00 50.05 ? 383 SER   R C   1 
ATOM   6982 O O   . SER   D 4 408 ? 131.750 125.338 161.325 1.00 50.05 ? 383 SER   R O   1 
ATOM   6983 C CB  . SER   D 4 408 ? 131.242 127.003 163.867 1.00 50.05 ? 383 SER   R CB  1 
ATOM   6984 O OG  . SER   D 4 408 ? 131.878 127.685 162.808 1.00 50.05 ? 383 SER   R OG  1 
ATOM   6985 N N   . MET   D 4 409 ? 132.166 123.908 163.022 1.00 59.36 ? 384 MET   R N   1 
ATOM   6986 C CA  . MET   D 4 409 ? 132.906 122.969 162.180 1.00 59.36 ? 384 MET   R CA  1 
ATOM   6987 C C   . MET   D 4 409 ? 131.986 122.049 161.375 1.00 59.36 ? 384 MET   R C   1 
ATOM   6988 O O   . MET   D 4 409 ? 132.463 121.306 160.504 1.00 59.36 ? 384 MET   R O   1 
ATOM   6989 C CB  . MET   D 4 409 ? 133.866 122.148 163.037 1.00 59.36 ? 384 MET   R CB  1 
ATOM   6990 C CG  . MET   D 4 409 ? 135.141 122.898 163.388 1.00 59.36 ? 384 MET   R CG  1 
ATOM   6991 S SD  . MET   D 4 409 ? 136.291 121.928 164.377 1.00 59.36 ? 384 MET   R SD  1 
ATOM   6992 C CE  . MET   D 4 409 ? 135.164 121.129 165.516 1.00 59.36 ? 384 MET   R CE  1 
ATOM   6993 N N   . LEU   D 4 410 ? 130.674 122.097 161.626 1.00 53.02 ? 385 LEU   R N   1 
ATOM   6994 C CA  . LEU   D 4 410 ? 129.716 121.379 160.797 1.00 53.02 ? 385 LEU   R CA  1 
ATOM   6995 C C   . LEU   D 4 410 ? 129.650 121.921 159.376 1.00 53.02 ? 385 LEU   R C   1 
ATOM   6996 O O   . LEU   D 4 410 ? 129.202 121.202 158.483 1.00 53.02 ? 385 LEU   R O   1 
ATOM   6997 C CB  . LEU   D 4 410 ? 128.326 121.426 161.433 1.00 53.02 ? 385 LEU   R CB  1 
ATOM   6998 C CG  . LEU   D 4 410 ? 128.127 120.703 162.767 1.00 53.02 ? 385 LEU   R CG  1 
ATOM   6999 C CD1 . LEU   D 4 410 ? 126.656 120.491 163.037 1.00 53.02 ? 385 LEU   R CD1 1 
ATOM   7000 C CD2 . LEU   D 4 410 ? 128.868 119.380 162.819 1.00 53.02 ? 385 LEU   R CD2 1 
ATOM   7001 N N   . CYS   D 4 411 ? 130.093 123.159 159.138 1.00 50.80 ? 386 CYS   R N   1 
ATOM   7002 C CA  . CYS   D 4 411 ? 130.215 123.646 157.767 1.00 50.80 ? 386 CYS   R CA  1 
ATOM   7003 C C   . CYS   D 4 411 ? 131.298 122.895 156.999 1.00 50.80 ? 386 CYS   R C   1 
ATOM   7004 O O   . CYS   D 4 411 ? 131.112 122.564 155.825 1.00 50.80 ? 386 CYS   R O   1 
ATOM   7005 C CB  . CYS   D 4 411 ? 130.495 125.146 157.762 1.00 50.80 ? 386 CYS   R CB  1 
ATOM   7006 S SG  . CYS   D 4 411 ? 129.033 126.157 158.040 1.00 50.80 ? 386 CYS   R SG  1 
ATOM   7007 N N   . LEU   D 4 412 ? 132.429 122.602 157.644 1.00 50.07 ? 387 LEU   R N   1 
ATOM   7008 C CA  . LEU   D 4 412 ? 133.436 121.748 157.011 1.00 50.07 ? 387 LEU   R CA  1 
ATOM   7009 C C   . LEU   D 4 412 ? 132.993 120.300 156.933 1.00 50.07 ? 387 LEU   R C   1 
ATOM   7010 O O   . LEU   D 4 412 ? 133.398 119.591 156.006 1.00 50.07 ? 387 LEU   R O   1 
ATOM   7011 C CB  . LEU   D 4 412 ? 134.789 121.841 157.721 1.00 50.07 ? 387 LEU   R CB  1 
ATOM   7012 C CG  . LEU   D 4 412 ? 135.775 122.962 157.385 1.00 50.07 ? 387 LEU   R CG  1 
ATOM   7013 C CD1 . LEU   D 4 412 ? 136.204 122.783 155.950 1.00 50.07 ? 387 LEU   R CD1 1 
ATOM   7014 C CD2 . LEU   D 4 412 ? 135.188 124.313 157.518 1.00 50.07 ? 387 LEU   R CD2 1 
ATOM   7015 N N   . LEU   D 4 413 ? 132.173 119.846 157.885 1.00 49.58 ? 388 LEU   R N   1 
ATOM   7016 C CA  . LEU   D 4 413 ? 131.553 118.529 157.740 1.00 49.58 ? 388 LEU   R CA  1 
ATOM   7017 C C   . LEU   D 4 413 ? 130.667 118.476 156.497 1.00 49.58 ? 388 LEU   R C   1 
ATOM   7018 O O   . LEU   D 4 413 ? 130.748 117.526 155.706 1.00 49.58 ? 388 LEU   R O   1 
ATOM   7019 C CB  . LEU   D 4 413 ? 130.745 118.183 158.990 1.00 49.58 ? 388 LEU   R CB  1 
ATOM   7020 C CG  . LEU   D 4 413 ? 129.865 116.937 158.878 1.00 49.58 ? 388 LEU   R CG  1 
ATOM   7021 C CD1 . LEU   D 4 413 ? 130.718 115.679 158.888 1.00 49.58 ? 388 LEU   R CD1 1 
ATOM   7022 C CD2 . LEU   D 4 413 ? 128.827 116.895 159.985 1.00 49.58 ? 388 LEU   R CD2 1 
ATOM   7023 N N   . ASN   D 4 414 ? 129.864 119.524 156.285 1.00 47.59 ? 389 ASN   R N   1 
ATOM   7024 C CA  . ASN   D 4 414 ? 129.003 119.625 155.112 1.00 47.59 ? 389 ASN   R CA  1 
ATOM   7025 C C   . ASN   D 4 414 ? 129.815 119.748 153.831 1.00 47.59 ? 389 ASN   R C   1 
ATOM   7026 O O   . ASN   D 4 414 ? 129.428 119.206 152.792 1.00 47.59 ? 389 ASN   R O   1 
ATOM   7027 C CB  . ASN   D 4 414 ? 128.064 120.822 155.263 1.00 47.59 ? 389 ASN   R CB  1 
ATOM   7028 C CG  . ASN   D 4 414 ? 127.086 120.951 154.114 1.00 47.59 ? 389 ASN   R CG  1 
ATOM   7029 O OD1 . ASN   D 4 414 ? 126.040 120.303 154.100 1.00 47.59 ? 389 ASN   R OD1 1 
ATOM   7030 N ND2 . ASN   D 4 414 ? 127.413 121.803 153.150 1.00 47.59 ? 389 ASN   R ND2 1 
ATOM   7031 N N   . SER   D 4 415 ? 130.941 120.456 153.885 1.00 49.24 ? 390 SER   R N   1 
ATOM   7032 C CA  . SER   D 4 415 ? 131.773 120.618 152.699 1.00 49.24 ? 390 SER   R CA  1 
ATOM   7033 C C   . SER   D 4 415 ? 132.541 119.345 152.362 1.00 49.24 ? 390 SER   R C   1 
ATOM   7034 O O   . SER   D 4 415 ? 132.879 119.124 151.195 1.00 49.24 ? 390 SER   R O   1 
ATOM   7035 C CB  . SER   D 4 415 ? 132.730 121.790 152.897 1.00 49.24 ? 390 SER   R CB  1 
ATOM   7036 O OG  . SER   D 4 415 ? 132.039 123.025 152.848 1.00 49.24 ? 390 SER   R OG  1 
ATOM   7037 N N   . THR   D 4 416 ? 132.848 118.513 153.361 1.00 50.25 ? 391 THR   R N   1 
ATOM   7038 C CA  . THR   D 4 416 ? 133.415 117.201 153.066 1.00 50.25 ? 391 THR   R CA  1 
ATOM   7039 C C   . THR   D 4 416 ? 132.370 116.262 152.482 1.00 50.25 ? 391 THR   R C   1 
ATOM   7040 O O   . THR   D 4 416 ? 132.657 115.520 151.538 1.00 50.25 ? 391 THR   R O   1 
ATOM   7041 C CB  . THR   D 4 416 ? 134.029 116.570 154.316 1.00 50.25 ? 391 THR   R CB  1 
ATOM   7042 O OG1 . THR   D 4 416 ? 133.092 116.623 155.399 1.00 50.25 ? 391 THR   R OG1 1 
ATOM   7043 C CG2 . THR   D 4 416 ? 135.316 117.261 154.702 1.00 50.25 ? 391 THR   R CG2 1 
ATOM   7044 N N   . VAL   D 4 417 ? 131.153 116.265 153.031 1.00 45.40 ? 392 VAL   R N   1 
ATOM   7045 C CA  . VAL   D 4 417 ? 130.173 115.269 152.601 1.00 45.40 ? 392 VAL   R CA  1 
ATOM   7046 C C   . VAL   D 4 417 ? 129.424 115.693 151.343 1.00 45.40 ? 392 VAL   R C   1 
ATOM   7047 O O   . VAL   D 4 417 ? 128.717 114.876 150.744 1.00 45.40 ? 392 VAL   R O   1 
ATOM   7048 C CB  . VAL   D 4 417 ? 129.242 114.984 153.797 1.00 45.40 ? 392 VAL   R CB  1 
ATOM   7049 C CG1 . VAL   D 4 417 ? 128.329 116.138 154.023 1.00 45.40 ? 392 VAL   R CG1 1 
ATOM   7050 C CG2 . VAL   D 4 417 ? 128.491 113.647 153.677 1.00 45.40 ? 392 VAL   R CG2 1 
ATOM   7051 N N   . ASN   D 4 418 ? 129.579 116.934 150.895 1.00 43.51 ? 393 ASN   R N   1 
ATOM   7052 C CA  . ASN   D 4 418 ? 128.895 117.374 149.677 1.00 43.51 ? 393 ASN   R CA  1 
ATOM   7053 C C   . ASN   D 4 418 ? 129.414 116.761 148.368 1.00 43.51 ? 393 ASN   R C   1 
ATOM   7054 O O   . ASN   D 4 418 ? 128.586 116.505 147.487 1.00 43.51 ? 393 ASN   R O   1 
ATOM   7055 C CB  . ASN   D 4 418 ? 128.909 118.903 149.570 1.00 43.51 ? 393 ASN   R CB  1 
ATOM   7056 C CG  . ASN   D 4 418 ? 127.692 119.540 150.206 1.00 43.51 ? 393 ASN   R CG  1 
ATOM   7057 O OD1 . ASN   D 4 418 ? 126.889 118.866 150.846 1.00 43.51 ? 393 ASN   R OD1 1 
ATOM   7058 N ND2 . ASN   D 4 418 ? 127.551 120.847 150.034 1.00 43.51 ? 393 ASN   R ND2 1 
ATOM   7059 N N   . PRO   D 4 419 ? 130.724 116.526 148.147 1.00 46.51 ? 394 PRO   R N   1 
ATOM   7060 C CA  . PRO   D 4 419 ? 131.108 115.783 146.932 1.00 46.51 ? 394 PRO   R CA  1 
ATOM   7061 C C   . PRO   D 4 419 ? 130.670 114.326 146.908 1.00 46.51 ? 394 PRO   R C   1 
ATOM   7062 O O   . PRO   D 4 419 ? 130.600 113.748 145.819 1.00 46.51 ? 394 PRO   R O   1 
ATOM   7063 C CB  . PRO   D 4 419 ? 132.636 115.894 146.919 1.00 46.51 ? 394 PRO   R CB  1 
ATOM   7064 C CG  . PRO   D 4 419 ? 132.901 117.150 147.588 1.00 46.51 ? 394 PRO   R CG  1 
ATOM   7065 C CD  . PRO   D 4 419 ? 131.927 117.170 148.719 1.00 46.51 ? 394 PRO   R CD  1 
ATOM   7066 N N   . ILE   D 4 420 ? 130.381 113.703 148.054 1.00 43.72 ? 395 ILE   R N   1 
ATOM   7067 C CA  . ILE   D 4 420 ? 129.991 112.297 148.030 1.00 43.72 ? 395 ILE   R CA  1 
ATOM   7068 C C   . ILE   D 4 420 ? 128.486 112.101 147.927 1.00 43.72 ? 395 ILE   R C   1 
ATOM   7069 O O   . ILE   D 4 420 ? 128.036 110.968 147.699 1.00 43.72 ? 395 ILE   R O   1 
ATOM   7070 C CB  . ILE   D 4 420 ? 130.530 111.531 149.255 1.00 43.72 ? 395 ILE   R CB  1 
ATOM   7071 C CG1 . ILE   D 4 420 ? 129.665 111.770 150.488 1.00 43.72 ? 395 ILE   R CG1 1 
ATOM   7072 C CG2 . ILE   D 4 420 ? 131.960 111.926 149.539 1.00 43.72 ? 395 ILE   R CG2 1 
ATOM   7073 C CD1 . ILE   D 4 420 ? 130.005 110.860 151.640 1.00 43.72 ? 395 ILE   R CD1 1 
ATOM   7074 N N   . ILE   D 4 421 ? 127.691 113.159 148.078 1.00 37.46 ? 396 ILE   R N   1 
ATOM   7075 C CA  . ILE   D 4 421 ? 126.245 113.066 147.905 1.00 37.46 ? 396 ILE   R CA  1 
ATOM   7076 C C   . ILE   D 4 421 ? 125.729 113.911 146.753 1.00 37.46 ? 396 ILE   R C   1 
ATOM   7077 O O   . ILE   D 4 421 ? 124.524 113.865 146.468 1.00 37.46 ? 396 ILE   R O   1 
ATOM   7078 C CB  . ILE   D 4 421 ? 125.485 113.427 149.201 1.00 37.46 ? 396 ILE   R CB  1 
ATOM   7079 C CG1 . ILE   D 4 421 ? 125.626 114.913 149.518 1.00 37.46 ? 396 ILE   R CG1 1 
ATOM   7080 C CG2 . ILE   D 4 421 ? 125.969 112.586 150.366 1.00 37.46 ? 396 ILE   R CG2 1 
ATOM   7081 C CD1 . ILE   D 4 421 ? 124.574 115.426 150.459 1.00 37.46 ? 396 ILE   R CD1 1 
ATOM   7082 N N   . TYR   D 4 422 ? 126.582 114.683 146.082 1.00 37.13 ? 397 TYR   R N   1 
ATOM   7083 C CA  . TYR   D 4 422 ? 126.180 115.436 144.905 1.00 37.13 ? 397 TYR   R CA  1 
ATOM   7084 C C   . TYR   D 4 422 ? 126.979 115.097 143.658 1.00 37.13 ? 397 TYR   R C   1 
ATOM   7085 O O   . TYR   D 4 422 ? 126.493 115.350 142.551 1.00 37.13 ? 397 TYR   R O   1 
ATOM   7086 C CB  . TYR   D 4 422 ? 126.292 116.947 145.160 1.00 37.13 ? 397 TYR   R CB  1 
ATOM   7087 C CG  . TYR   D 4 422 ? 125.070 117.546 145.808 1.00 37.13 ? 397 TYR   R CG  1 
ATOM   7088 C CD1 . TYR   D 4 422 ? 124.948 117.599 147.189 1.00 37.13 ? 397 TYR   R CD1 1 
ATOM   7089 C CD2 . TYR   D 4 422 ? 124.036 118.057 145.037 1.00 37.13 ? 397 TYR   R CD2 1 
ATOM   7090 C CE1 . TYR   D 4 422 ? 123.831 118.143 147.785 1.00 37.13 ? 397 TYR   R CE1 1 
ATOM   7091 C CE2 . TYR   D 4 422 ? 122.915 118.605 145.624 1.00 37.13 ? 397 TYR   R CE2 1 
ATOM   7092 C CZ  . TYR   D 4 422 ? 122.817 118.644 146.996 1.00 37.13 ? 397 TYR   R CZ  1 
ATOM   7093 O OH  . TYR   D 4 422 ? 121.700 119.191 147.577 1.00 37.13 ? 397 TYR   R OH  1 
ATOM   7094 N N   . ALA   D 4 423 ? 128.176 114.540 143.799 1.00 44.67 ? 398 ALA   R N   1 
ATOM   7095 C CA  . ALA   D 4 423 ? 128.988 114.118 142.667 1.00 44.67 ? 398 ALA   R CA  1 
ATOM   7096 C C   . ALA   D 4 423 ? 129.194 112.614 142.609 1.00 44.67 ? 398 ALA   R C   1 
ATOM   7097 O O   . ALA   D 4 423 ? 129.185 112.039 141.521 1.00 44.67 ? 398 ALA   R O   1 
ATOM   7098 C CB  . ALA   D 4 423 ? 130.349 114.818 142.704 1.00 44.67 ? 398 ALA   R CB  1 
ATOM   7099 N N   . LEU   D 4 424 ? 129.378 111.958 143.757 1.00 44.23 ? 399 LEU   R N   1 
ATOM   7100 C CA  . LEU   D 4 424 ? 129.441 110.503 143.773 1.00 44.23 ? 399 LEU   R CA  1 
ATOM   7101 C C   . LEU   D 4 424 ? 128.072 109.865 143.581 1.00 44.23 ? 399 LEU   R C   1 
ATOM   7102 O O   . LEU   D 4 424 ? 127.999 108.706 143.162 1.00 44.23 ? 399 LEU   R O   1 
ATOM   7103 C CB  . LEU   D 4 424 ? 130.061 110.007 145.079 1.00 44.23 ? 399 LEU   R CB  1 
ATOM   7104 C CG  . LEU   D 4 424 ? 131.577 109.805 145.109 1.00 44.23 ? 399 LEU   R CG  1 
ATOM   7105 C CD1 . LEU   D 4 424 ? 131.987 109.066 146.372 1.00 44.23 ? 399 LEU   R CD1 1 
ATOM   7106 C CD2 . LEU   D 4 424 ? 132.054 109.059 143.876 1.00 44.23 ? 399 LEU   R CD2 1 
ATOM   7107 N N   . ARG   D 4 425 ? 126.989 110.585 143.884 1.00 47.72 ? 400 ARG   R N   1 
ATOM   7108 C CA  . ARG   D 4 425 ? 125.657 110.083 143.572 1.00 47.72 ? 400 ARG   R CA  1 
ATOM   7109 C C   . ARG   D 4 425 ? 125.382 110.081 142.076 1.00 47.72 ? 400 ARG   R C   1 
ATOM   7110 O O   . ARG   D 4 425 ? 124.522 109.323 141.617 1.00 47.72 ? 400 ARG   R O   1 
ATOM   7111 C CB  . ARG   D 4 425 ? 124.589 110.912 144.286 1.00 47.72 ? 400 ARG   R CB  1 
ATOM   7112 C CG  . ARG   D 4 425 ? 124.422 110.592 145.762 1.00 47.72 ? 400 ARG   R CG  1 
ATOM   7113 C CD  . ARG   D 4 425 ? 124.052 109.139 145.990 1.00 47.72 ? 400 ARG   R CD  1 
ATOM   7114 N NE  . ARG   D 4 425 ? 124.507 108.663 147.290 1.00 47.72 ? 400 ARG   R NE  1 
ATOM   7115 C CZ  . ARG   D 4 425 ? 125.723 108.192 147.531 1.00 47.72 ? 400 ARG   R CZ  1 
ATOM   7116 N NH1 . ARG   D 4 425 ? 126.638 108.119 146.579 1.00 47.72 ? 400 ARG   R NH1 1 
ATOM   7117 N NH2 . ARG   D 4 425 ? 126.029 107.784 148.759 1.00 47.72 ? 400 ARG   R NH2 1 
ATOM   7118 N N   . SER   D 4 426 ? 126.085 110.912 141.313 1.00 49.90 ? 401 SER   R N   1 
ATOM   7119 C CA  . SER   D 4 426 ? 125.924 110.928 139.867 1.00 49.90 ? 401 SER   R CA  1 
ATOM   7120 C C   . SER   D 4 426 ? 126.594 109.709 139.248 1.00 49.90 ? 401 SER   R C   1 
ATOM   7121 O O   . SER   D 4 426 ? 127.748 109.401 139.556 1.00 49.90 ? 401 SER   R O   1 
ATOM   7122 C CB  . SER   D 4 426 ? 126.519 112.206 139.287 1.00 49.90 ? 401 SER   R CB  1 
ATOM   7123 O OG  . SER   D 4 426 ? 126.623 112.118 137.880 1.00 49.90 ? 401 SER   R OG  1 
ATOM   7124 N N   . LYS   D 4 427 ? 125.866 109.014 138.372 1.00 57.69 ? 402 LYS   R N   1 
ATOM   7125 C CA  . LYS   D 4 427 ? 126.442 107.869 137.676 1.00 57.69 ? 402 LYS   R CA  1 
ATOM   7126 C C   . LYS   D 4 427 ? 127.418 108.306 136.591 1.00 57.69 ? 402 LYS   R C   1 
ATOM   7127 O O   . LYS   D 4 427 ? 128.397 107.599 136.319 1.00 57.69 ? 402 LYS   R O   1 
ATOM   7128 C CB  . LYS   D 4 427 ? 125.332 107.008 137.075 1.00 57.69 ? 402 LYS   R CB  1 
ATOM   7129 C CG  . LYS   D 4 427 ? 125.755 105.592 136.730 1.00 57.69 ? 402 LYS   R CG  1 
ATOM   7130 C CD  . LYS   D 4 427 ? 124.806 104.970 135.724 1.00 57.69 ? 402 LYS   R CD  1 
ATOM   7131 C CE  . LYS   D 4 427 ? 125.341 103.649 135.202 1.00 57.69 ? 402 LYS   R CE  1 
ATOM   7132 N NZ  . LYS   D 4 427 ? 124.499 103.111 134.098 1.00 57.69 ? 402 LYS   R NZ  1 
ATOM   7133 N N   . ASP   D 4 428 ? 127.164 109.459 135.966 1.00 64.16 ? 403 ASP   R N   1 
ATOM   7134 C CA  . ASP   D 4 428 ? 128.039 109.954 134.908 1.00 64.16 ? 403 ASP   R CA  1 
ATOM   7135 C C   . ASP   D 4 428 ? 129.407 110.349 135.450 1.00 64.16 ? 403 ASP   R C   1 
ATOM   7136 O O   . ASP   D 4 428 ? 130.435 109.991 134.867 1.00 64.16 ? 403 ASP   R O   1 
ATOM   7137 C CB  . ASP   D 4 428 ? 127.385 111.138 134.201 1.00 64.16 ? 403 ASP   R CB  1 
ATOM   7138 C CG  . ASP   D 4 428 ? 127.920 111.347 132.801 1.00 64.16 ? 403 ASP   R CG  1 
ATOM   7139 O OD1 . ASP   D 4 428 ? 128.798 110.569 132.373 1.00 64.16 ? 403 ASP   R OD1 1 
ATOM   7140 O OD2 . ASP   D 4 428 ? 127.467 112.296 132.129 1.00 64.16 ? 403 ASP   R OD2 1 
ATOM   7141 N N   . LEU   D 4 429 ? 129.441 111.069 136.576 1.00 58.29 ? 404 LEU   R N   1 
ATOM   7142 C CA  . LEU   D 4 429 ? 130.717 111.422 137.192 1.00 58.29 ? 404 LEU   R CA  1 
ATOM   7143 C C   . LEU   D 4 429 ? 131.403 110.200 137.787 1.00 58.29 ? 404 LEU   R C   1 
ATOM   7144 O O   . LEU   D 4 429 ? 132.640 110.146 137.830 1.00 58.29 ? 404 LEU   R O   1 
ATOM   7145 C CB  . LEU   D 4 429 ? 130.498 112.502 138.254 1.00 58.29 ? 404 LEU   R CB  1 
ATOM   7146 C CG  . LEU   D 4 429 ? 131.689 113.265 138.841 1.00 58.29 ? 404 LEU   R CG  1 
ATOM   7147 C CD1 . LEU   D 4 429 ? 131.272 114.693 139.100 1.00 58.29 ? 404 LEU   R CD1 1 
ATOM   7148 C CD2 . LEU   D 4 429 ? 132.207 112.648 140.134 1.00 58.29 ? 404 LEU   R CD2 1 
ATOM   7149 N N   . ARG   D 4 430 ? 130.618 109.218 138.243 1.00 60.12 ? 405 ARG   R N   1 
ATOM   7150 C CA  . ARG   D 4 430 ? 131.186 107.969 138.739 1.00 60.12 ? 405 ARG   R CA  1 
ATOM   7151 C C   . ARG   D 4 430 ? 131.917 107.221 137.630 1.00 60.12 ? 405 ARG   R C   1 
ATOM   7152 O O   . ARG   D 4 430 ? 133.063 106.790 137.806 1.00 60.12 ? 405 ARG   R O   1 
ATOM   7153 C CB  . ARG   D 4 430 ? 130.087 107.101 139.352 1.00 60.12 ? 405 ARG   R CB  1 
ATOM   7154 C CG  . ARG   D 4 430 ? 130.507 106.387 140.622 1.00 60.12 ? 405 ARG   R CG  1 
ATOM   7155 C CD  . ARG   D 4 430 ? 129.406 105.483 141.147 1.00 60.12 ? 405 ARG   R CD  1 
ATOM   7156 N NE  . ARG   D 4 430 ? 128.329 106.235 141.777 1.00 60.12 ? 405 ARG   R NE  1 
ATOM   7157 C CZ  . ARG   D 4 430 ? 127.370 105.692 142.514 1.00 60.12 ? 405 ARG   R CZ  1 
ATOM   7158 N NH1 . ARG   D 4 430 ? 127.321 104.389 142.735 1.00 60.12 ? 405 ARG   R NH1 1 
ATOM   7159 N NH2 . ARG   D 4 430 ? 126.439 106.477 143.049 1.00 60.12 ? 405 ARG   R NH2 1 
ATOM   7160 N N   . HIS   D 4 431 ? 131.289 107.112 136.455 1.00 70.02 ? 406 HIS   R N   1 
ATOM   7161 C CA  . HIS   D 4 431 ? 131.967 106.487 135.324 1.00 70.02 ? 406 HIS   R CA  1 
ATOM   7162 C C   . HIS   D 4 431 ? 133.097 107.359 134.786 1.00 70.02 ? 406 HIS   R C   1 
ATOM   7163 O O   . HIS   D 4 431 ? 134.069 106.833 134.231 1.00 70.02 ? 406 HIS   R O   1 
ATOM   7164 C CB  . HIS   D 4 431 ? 130.966 106.174 134.214 1.00 70.02 ? 406 HIS   R CB  1 
ATOM   7165 C CG  . HIS   D 4 431 ? 131.497 105.235 133.176 1.00 70.02 ? 406 HIS   R CG  1 
ATOM   7166 N ND1 . HIS   D 4 431 ? 132.276 104.143 133.492 1.00 70.02 ? 406 HIS   R ND1 1 
ATOM   7167 C CD2 . HIS   D 4 431 ? 131.364 105.225 131.829 1.00 70.02 ? 406 HIS   R CD2 1 
ATOM   7168 C CE1 . HIS   D 4 431 ? 132.600 103.500 132.385 1.00 70.02 ? 406 HIS   R CE1 1 
ATOM   7169 N NE2 . HIS   D 4 431 ? 132.059 104.136 131.361 1.00 70.02 ? 406 HIS   R NE2 1 
ATOM   7170 N N   . ALA   D 4 432 ? 132.994 108.681 134.954 1.00 65.89 ? 407 ALA   R N   1 
ATOM   7171 C CA  . ALA   D 4 432 ? 134.047 109.579 134.493 1.00 65.89 ? 407 ALA   R CA  1 
ATOM   7172 C C   . ALA   D 4 432 ? 135.321 109.421 135.312 1.00 65.89 ? 407 ALA   R C   1 
ATOM   7173 O O   . ALA   D 4 432 ? 136.421 109.385 134.748 1.00 65.89 ? 407 ALA   R O   1 
ATOM   7174 C CB  . ALA   D 4 432 ? 133.561 111.026 134.535 1.00 65.89 ? 407 ALA   R CB  1 
ATOM   7175 N N   . PHE   D 4 433 ? 135.206 109.327 136.640 1.00 69.75 ? 408 PHE   R N   1 
ATOM   7176 C CA  . PHE   D 4 433 ? 136.429 109.116 137.407 1.00 69.75 ? 408 PHE   R CA  1 
ATOM   7177 C C   . PHE   D 4 433 ? 136.816 107.643 137.468 1.00 69.75 ? 408 PHE   R C   1 
ATOM   7178 O O   . PHE   D 4 433 ? 137.944 107.335 137.866 1.00 69.75 ? 408 PHE   R O   1 
ATOM   7179 C CB  . PHE   D 4 433 ? 136.324 109.715 138.824 1.00 69.75 ? 408 PHE   R CB  1 
ATOM   7180 C CG  . PHE   D 4 433 ? 135.805 108.772 139.882 1.00 69.75 ? 408 PHE   R CG  1 
ATOM   7181 C CD1 . PHE   D 4 433 ? 134.449 108.596 140.068 1.00 69.75 ? 408 PHE   R CD1 1 
ATOM   7182 C CD2 . PHE   D 4 433 ? 136.683 108.136 140.757 1.00 69.75 ? 408 PHE   R CD2 1 
ATOM   7183 C CE1 . PHE   D 4 433 ? 133.973 107.746 141.054 1.00 69.75 ? 408 PHE   R CE1 1 
ATOM   7184 C CE2 . PHE   D 4 433 ? 136.214 107.287 141.742 1.00 69.75 ? 408 PHE   R CE2 1 
ATOM   7185 C CZ  . PHE   D 4 433 ? 134.856 107.096 141.892 1.00 69.75 ? 408 PHE   R CZ  1 
ATOM   7186 N N   . ARG   D 4 434 ? 135.917 106.729 137.086 1.00 71.52 ? 409 ARG   R N   1 
ATOM   7187 C CA  . ARG   D 4 434 ? 136.334 105.347 136.883 1.00 71.52 ? 409 ARG   R CA  1 
ATOM   7188 C C   . ARG   D 4 434 ? 137.161 105.199 135.613 1.00 71.52 ? 409 ARG   R C   1 
ATOM   7189 O O   . ARG   D 4 434 ? 138.092 104.387 135.572 1.00 71.52 ? 409 ARG   R O   1 
ATOM   7190 C CB  . ARG   D 4 434 ? 135.113 104.429 136.830 1.00 71.52 ? 409 ARG   R CB  1 
ATOM   7191 C CG  . ARG   D 4 434 ? 134.685 103.880 138.180 1.00 71.52 ? 409 ARG   R CG  1 
ATOM   7192 C CD  . ARG   D 4 434 ? 133.344 103.172 138.079 1.00 71.52 ? 409 ARG   R CD  1 
ATOM   7193 N NE  . ARG   D 4 434 ? 132.752 102.925 139.389 1.00 71.52 ? 409 ARG   R NE  1 
ATOM   7194 C CZ  . ARG   D 4 434 ? 131.517 102.483 139.580 1.00 71.52 ? 409 ARG   R CZ  1 
ATOM   7195 N NH1 . ARG   D 4 434 ? 130.710 102.225 138.564 1.00 71.52 ? 409 ARG   R NH1 1 
ATOM   7196 N NH2 . ARG   D 4 434 ? 131.079 102.297 140.822 1.00 71.52 ? 409 ARG   R NH2 1 
ATOM   7197 N N   . SER   D 4 435 ? 136.834 105.967 134.570 1.00 70.52 ? 410 SER   R N   1 
ATOM   7198 C CA  . SER   D 4 435 ? 137.606 105.905 133.333 1.00 70.52 ? 410 SER   R CA  1 
ATOM   7199 C C   . SER   D 4 435 ? 138.950 106.607 133.479 1.00 70.52 ? 410 SER   R C   1 
ATOM   7200 O O   . SER   D 4 435 ? 139.959 106.148 132.929 1.00 70.52 ? 410 SER   R O   1 
ATOM   7201 C CB  . SER   D 4 435 ? 136.806 106.517 132.185 1.00 70.52 ? 410 SER   R CB  1 
ATOM   7202 O OG  . SER   D 4 435 ? 137.012 107.917 132.115 1.00 70.52 ? 410 SER   R OG  1 
ATOM   7203 N N   . MET   D 4 436 ? 138.984 107.724 134.208 1.00 75.88 ? 411 MET   R N   1 
ATOM   7204 C CA  . MET   D 4 436 ? 140.209 108.497 134.372 1.00 75.88 ? 411 MET   R CA  1 
ATOM   7205 C C   . MET   D 4 436 ? 141.228 107.799 135.268 1.00 75.88 ? 411 MET   R C   1 
ATOM   7206 O O   . MET   D 4 436 ? 142.435 107.988 135.065 0.00 75.88 ? 411 MET   R O   1 
ATOM   7207 C CB  . MET   D 4 436 ? 139.871 109.882 134.937 1.00 75.88 ? 411 MET   R CB  1 
ATOM   7208 C CG  . MET   D 4 436 ? 141.021 110.885 134.945 1.00 75.88 ? 411 MET   R CG  1 
ATOM   7209 S SD  . MET   D 4 436 ? 140.563 112.494 135.615 1.00 75.88 ? 411 MET   R SD  1 
ATOM   7210 C CE  . MET   D 4 436 ? 142.141 113.339 135.574 1.00 75.88 ? 411 MET   R CE  1 
ATOM   7211 N N   . PHE   D 4 437 ? 140.760 106.980 136.216 1.00 73.43 ? 412 PHE   R N   1 
ATOM   7212 C CA  . PHE   D 4 437 ? 141.567 106.310 137.249 1.00 73.43 ? 412 PHE   R CA  1 
ATOM   7213 C C   . PHE   D 4 437 ? 142.410 107.301 138.049 1.00 73.43 ? 412 PHE   R C   1 
ATOM   7214 O O   . PHE   D 4 437 ? 141.998 108.439 138.278 1.00 73.43 ? 412 PHE   R O   1 
ATOM   7215 C CB  . PHE   D 4 437 ? 142.471 105.225 136.642 1.00 73.43 ? 412 PHE   R CB  1 
ATOM   7216 C CG  . PHE   D 4 437 ? 141.798 103.895 136.470 1.00 73.43 ? 412 PHE   R CG  1 
ATOM   7217 C CD1 . PHE   D 4 437 ? 141.469 103.123 137.573 1.00 73.43 ? 412 PHE   R CD1 1 
ATOM   7218 C CD2 . PHE   D 4 437 ? 141.505 103.412 135.204 1.00 73.43 ? 412 PHE   R CD2 1 
ATOM   7219 C CE1 . PHE   D 4 437 ? 140.852 101.892 137.418 1.00 73.43 ? 412 PHE   R CE1 1 
ATOM   7220 C CE2 . PHE   D 4 437 ? 140.888 102.182 135.040 1.00 73.43 ? 412 PHE   R CE2 1 
ATOM   7221 C CZ  . PHE   D 4 437 ? 140.562 101.422 136.149 1.00 73.43 ? 412 PHE   R CZ  1 
ATOM   7222 N N   . VAL   E 5 40  ? 106.438 142.747 93.501  1.00 67.32 ? 2   VAL   F N   1 
ATOM   7223 C CA  . VAL   E 5 40  ? 107.147 143.768 94.262  1.00 67.32 ? 2   VAL   F CA  1 
ATOM   7224 C C   . VAL   E 5 40  ? 106.496 145.126 94.032  1.00 67.32 ? 2   VAL   F C   1 
ATOM   7225 O O   . VAL   E 5 40  ? 106.721 145.765 93.005  1.00 67.32 ? 2   VAL   F O   1 
ATOM   7226 C CB  . VAL   E 5 40  ? 108.640 143.804 93.891  1.00 67.32 ? 2   VAL   F CB  1 
ATOM   7227 C CG1 . VAL   E 5 40  ? 109.392 144.761 94.803  1.00 67.32 ? 2   VAL   F CG1 1 
ATOM   7228 C CG2 . VAL   E 5 40  ? 109.239 142.408 93.963  1.00 67.32 ? 2   VAL   F CG2 1 
ATOM   7229 N N   . GLN   E 5 41  ? 105.686 145.562 94.993  1.00 69.19 ? 3   GLN   F N   1 
ATOM   7230 C CA  . GLN   E 5 41  ? 104.953 146.814 94.892  1.00 69.19 ? 3   GLN   F CA  1 
ATOM   7231 C C   . GLN   E 5 41  ? 105.188 147.655 96.137  1.00 69.19 ? 3   GLN   F C   1 
ATOM   7232 O O   . GLN   E 5 41  ? 105.284 147.124 97.247  1.00 69.19 ? 3   GLN   F O   1 
ATOM   7233 C CB  . GLN   E 5 41  ? 103.449 146.567 94.711  1.00 69.19 ? 3   GLN   F CB  1 
ATOM   7234 C CG  . GLN   E 5 41  ? 103.067 145.981 93.363  1.00 69.19 ? 3   GLN   F CG  1 
ATOM   7235 C CD  . GLN   E 5 41  ? 101.589 145.664 93.268  1.00 69.19 ? 3   GLN   F CD  1 
ATOM   7236 O OE1 . GLN   E 5 41  ? 100.934 145.393 94.275  1.00 69.19 ? 3   GLN   F OE1 1 
ATOM   7237 N NE2 . GLN   E 5 41  ? 101.052 145.700 92.054  1.00 69.19 ? 3   GLN   F NE2 1 
ATOM   7238 N N   . LEU   E 5 42  ? 105.282 148.970 95.942  1.00 68.62 ? 4   LEU   F N   1 
ATOM   7239 C CA  . LEU   E 5 42  ? 105.406 149.930 97.041  1.00 68.62 ? 4   LEU   F CA  1 
ATOM   7240 C C   . LEU   E 5 42  ? 104.528 151.127 96.688  1.00 68.62 ? 4   LEU   F C   1 
ATOM   7241 O O   . LEU   E 5 42  ? 104.967 152.038 95.980  1.00 68.62 ? 4   LEU   F O   1 
ATOM   7242 C CB  . LEU   E 5 42  ? 106.856 150.347 97.263  1.00 68.62 ? 4   LEU   F CB  1 
ATOM   7243 C CG  . LEU   E 5 42  ? 107.798 149.333 97.916  1.00 68.62 ? 4   LEU   F CG  1 
ATOM   7244 C CD1 . LEU   E 5 42  ? 109.238 149.819 97.857  1.00 68.62 ? 4   LEU   F CD1 1 
ATOM   7245 C CD2 . LEU   E 5 42  ? 107.384 149.058 99.352  1.00 68.62 ? 4   LEU   F CD2 1 
ATOM   7246 N N   . VAL   E 5 43  ? 103.293 151.123 97.183  1.00 72.99 ? 5   VAL   F N   1 
ATOM   7247 C CA  . VAL   E 5 43  ? 102.300 152.141 96.856  1.00 72.99 ? 5   VAL   F CA  1 
ATOM   7248 C C   . VAL   E 5 43  ? 102.045 152.986 98.095  1.00 72.99 ? 5   VAL   F C   1 
ATOM   7249 O O   . VAL   E 5 43  ? 101.729 152.452 99.165  1.00 72.99 ? 5   VAL   F O   1 
ATOM   7250 C CB  . VAL   E 5 43  ? 100.995 151.508 96.343  1.00 72.99 ? 5   VAL   F CB  1 
ATOM   7251 C CG1 . VAL   E 5 43  ? 100.022 152.585 95.887  1.00 72.99 ? 5   VAL   F CG1 1 
ATOM   7252 C CG2 . VAL   E 5 43  ? 101.286 150.532 95.213  1.00 72.99 ? 5   VAL   F CG2 1 
ATOM   7253 N N   . GLU   E 5 44  ? 102.178 154.300 97.949  1.00 76.19 ? 6   GLU   F N   1 
ATOM   7254 C CA  . GLU   E 5 44  ? 101.968 155.243 99.037  1.00 76.19 ? 6   GLU   F CA  1 
ATOM   7255 C C   . GLU   E 5 44  ? 100.600 155.906 98.919  1.00 76.19 ? 6   GLU   F C   1 
ATOM   7256 O O   . GLU   E 5 44  ? 99.990  155.945 97.848  1.00 76.19 ? 6   GLU   F O   1 
ATOM   7257 C CB  . GLU   E 5 44  ? 103.065 156.311 99.047  1.00 76.19 ? 6   GLU   F CB  1 
ATOM   7258 C CG  . GLU   E 5 44  ? 104.478 155.757 99.098  1.00 76.19 ? 6   GLU   F CG  1 
ATOM   7259 C CD  . GLU   E 5 44  ? 105.133 155.701 97.731  1.00 76.19 ? 6   GLU   F CD  1 
ATOM   7260 O OE1 . GLU   E 5 44  ? 104.414 155.481 96.733  1.00 76.19 ? 6   GLU   F OE1 1 
ATOM   7261 O OE2 . GLU   E 5 44  ? 106.366 155.881 97.653  1.00 76.19 ? 6   GLU   F OE2 1 
ATOM   7262 N N   . SER   E 5 45  ? 100.125 156.434 100.045 1.00 75.66 ? 7   SER   F N   1 
ATOM   7263 C CA  . SER   E 5 45  ? 98.834  157.105 100.099 1.00 75.66 ? 7   SER   F CA  1 
ATOM   7264 C C   . SER   E 5 45  ? 98.840  158.097 101.253 1.00 75.66 ? 7   SER   F C   1 
ATOM   7265 O O   . SER   E 5 45  ? 99.755  158.118 102.080 1.00 75.66 ? 7   SER   F O   1 
ATOM   7266 C CB  . SER   E 5 45  ? 97.684  156.103 100.252 1.00 75.66 ? 7   SER   F CB  1 
ATOM   7267 O OG  . SER   E 5 45  ? 97.872  155.281 101.390 1.00 75.66 ? 7   SER   F OG  1 
ATOM   7268 N N   . GLY   E 5 46  ? 97.798  158.926 101.299 1.00 73.42 ? 8   GLY   F N   1 
ATOM   7269 C CA  . GLY   E 5 46  ? 97.636  159.902 102.355 1.00 73.42 ? 8   GLY   F CA  1 
ATOM   7270 C C   . GLY   E 5 46  ? 98.235  161.265 102.086 1.00 73.42 ? 8   GLY   F C   1 
ATOM   7271 O O   . GLY   E 5 46  ? 98.087  162.162 102.925 1.00 73.42 ? 8   GLY   F O   1 
ATOM   7272 N N   . GLY   E 5 47  ? 98.908  161.453 100.950 1.00 73.85 ? 9   GLY   F N   1 
ATOM   7273 C CA  . GLY   E 5 47  ? 99.493  162.740 100.648 1.00 73.85 ? 9   GLY   F CA  1 
ATOM   7274 C C   . GLY   E 5 47  ? 98.470  163.759 100.180 1.00 73.85 ? 9   GLY   F C   1 
ATOM   7275 O O   . GLY   E 5 47  ? 97.342  163.433 99.814  1.00 73.85 ? 9   GLY   F O   1 
ATOM   7276 N N   . GLY   E 5 48  ? 98.883  165.018 100.196 1.00 71.97 ? 10  GLY   F N   1 
ATOM   7277 C CA  . GLY   E 5 48  ? 98.019  166.095 99.763  1.00 71.97 ? 10  GLY   F CA  1 
ATOM   7278 C C   . GLY   E 5 48  ? 98.459  167.416 100.366 1.00 71.97 ? 10  GLY   F C   1 
ATOM   7279 O O   . GLY   E 5 48  ? 99.547  167.536 100.929 1.00 71.97 ? 10  GLY   F O   1 
ATOM   7280 N N   . LEU   E 5 49  ? 97.579  168.405 100.229 1.00 72.79 ? 11  LEU   F N   1 
ATOM   7281 C CA  . LEU   E 5 49  ? 97.826  169.745 100.742 1.00 72.79 ? 11  LEU   F CA  1 
ATOM   7282 C C   . LEU   E 5 49  ? 97.412  169.825 102.206 1.00 72.79 ? 11  LEU   F C   1 
ATOM   7283 O O   . LEU   E 5 49  ? 96.278  169.481 102.556 1.00 72.79 ? 11  LEU   F O   1 
ATOM   7284 C CB  . LEU   E 5 49  ? 97.064  170.785 99.919  1.00 72.79 ? 11  LEU   F CB  1 
ATOM   7285 C CG  . LEU   E 5 49  ? 97.244  172.252 100.316 1.00 72.79 ? 11  LEU   F CG  1 
ATOM   7286 C CD1 . LEU   E 5 49  ? 98.566  172.797 99.800  1.00 72.79 ? 11  LEU   F CD1 1 
ATOM   7287 C CD2 . LEU   E 5 49  ? 96.081  173.089 99.807  1.00 72.79 ? 11  LEU   F CD2 1 
ATOM   7288 N N   . VAL   E 5 50  ? 98.335  170.274 103.057 1.00 72.24 ? 12  VAL   F N   1 
ATOM   7289 C CA  . VAL   E 5 50  ? 98.090  170.411 104.486 1.00 72.24 ? 12  VAL   F CA  1 
ATOM   7290 C C   . VAL   E 5 50  ? 98.511  171.804 104.932 1.00 72.24 ? 12  VAL   F C   1 
ATOM   7291 O O   . VAL   E 5 50  ? 99.309  172.482 104.279 1.00 72.24 ? 12  VAL   F O   1 
ATOM   7292 C CB  . VAL   E 5 50  ? 98.831  169.342 105.321 1.00 72.24 ? 12  VAL   F CB  1 
ATOM   7293 C CG1 . VAL   E 5 50  ? 98.242  167.961 105.083 1.00 72.24 ? 12  VAL   F CG1 1 
ATOM   7294 C CG2 . VAL   E 5 50  ? 100.318 169.355 104.999 1.00 72.24 ? 12  VAL   F CG2 1 
ATOM   7295 N N   . GLN   E 5 51  ? 97.953  172.228 106.063 1.00 72.87 ? 13  GLN   F N   1 
ATOM   7296 C CA  . GLN   E 5 51  ? 98.346  173.474 106.697 1.00 72.87 ? 13  GLN   F CA  1 
ATOM   7297 C C   . GLN   E 5 51  ? 99.686  173.302 107.413 1.00 72.87 ? 13  GLN   F C   1 
ATOM   7298 O O   . GLN   E 5 51  ? 100.020 172.198 107.852 1.00 72.87 ? 13  GLN   F O   1 
ATOM   7299 C CB  . GLN   E 5 51  ? 97.277  173.922 107.690 1.00 72.87 ? 13  GLN   F CB  1 
ATOM   7300 C CG  . GLN   E 5 51  ? 95.981  174.382 107.042 1.00 72.87 ? 13  GLN   F CG  1 
ATOM   7301 C CD  . GLN   E 5 51  ? 96.138  175.693 106.294 1.00 72.87 ? 13  GLN   F CD  1 
ATOM   7302 O OE1 . GLN   E 5 51  ? 96.392  175.708 105.089 1.00 72.87 ? 13  GLN   F OE1 1 
ATOM   7303 N NE2 . GLN   E 5 51  ? 95.988  176.803 107.008 1.00 72.87 ? 13  GLN   F NE2 1 
ATOM   7304 N N   . PRO   E 5 52  ? 100.486 174.369 107.512 1.00 71.83 ? 14  PRO   F N   1 
ATOM   7305 C CA  . PRO   E 5 52  ? 101.727 174.282 108.296 1.00 71.83 ? 14  PRO   F CA  1 
ATOM   7306 C C   . PRO   E 5 52  ? 101.440 174.103 109.779 1.00 71.83 ? 14  PRO   F C   1 
ATOM   7307 O O   . PRO   E 5 52  ? 100.520 174.710 110.333 1.00 71.83 ? 14  PRO   F O   1 
ATOM   7308 C CB  . PRO   E 5 52  ? 102.429 175.618 108.022 1.00 71.83 ? 14  PRO   F CB  1 
ATOM   7309 C CG  . PRO   E 5 52  ? 101.738 176.215 106.853 1.00 71.83 ? 14  PRO   F CG  1 
ATOM   7310 C CD  . PRO   E 5 52  ? 100.361 175.652 106.799 1.00 71.83 ? 14  PRO   F CD  1 
ATOM   7311 N N   . GLY   E 5 53  ? 102.244 173.258 110.420 1.00 71.01 ? 15  GLY   F N   1 
ATOM   7312 C CA  . GLY   E 5 53  ? 102.033 172.908 111.807 1.00 71.01 ? 15  GLY   F CA  1 
ATOM   7313 C C   . GLY   E 5 53  ? 101.042 171.789 112.042 1.00 71.01 ? 15  GLY   F C   1 
ATOM   7314 O O   . GLY   E 5 53  ? 100.835 171.402 113.199 1.00 71.01 ? 15  GLY   F O   1 
ATOM   7315 N N   . GLY   E 5 54  ? 100.424 171.256 110.988 1.00 71.32 ? 16  GLY   F N   1 
ATOM   7316 C CA  . GLY   E 5 54  ? 99.448  170.197 111.117 1.00 71.32 ? 16  GLY   F CA  1 
ATOM   7317 C C   . GLY   E 5 54  ? 100.082 168.819 111.130 1.00 71.32 ? 16  GLY   F C   1 
ATOM   7318 O O   . GLY   E 5 54  ? 101.303 168.655 111.098 1.00 71.32 ? 16  GLY   F O   1 
ATOM   7319 N N   . SER   E 5 55  ? 99.218  167.807 111.175 1.00 71.27 ? 17  SER   F N   1 
ATOM   7320 C CA  . SER   E 5 55  ? 99.632  166.414 111.234 1.00 71.27 ? 17  SER   F CA  1 
ATOM   7321 C C   . SER   E 5 55  ? 99.200  165.688 109.968 1.00 71.27 ? 17  SER   F C   1 
ATOM   7322 O O   . SER   E 5 55  ? 98.084  165.885 109.477 1.00 71.27 ? 17  SER   F O   1 
ATOM   7323 C CB  . SER   E 5 55  ? 99.043  165.714 112.464 1.00 71.27 ? 17  SER   F CB  1 
ATOM   7324 O OG  . SER   E 5 55  ? 99.402  164.344 112.493 1.00 71.27 ? 17  SER   F OG  1 
ATOM   7325 N N   . ARG   E 5 56  ? 100.091 164.849 109.444 1.00 75.24 ? 18  ARG   F N   1 
ATOM   7326 C CA  . ARG   E 5 56  ? 99.813  164.073 108.245 1.00 75.24 ? 18  ARG   F CA  1 
ATOM   7327 C C   . ARG   E 5 56  ? 100.516 162.728 108.355 1.00 75.24 ? 18  ARG   F C   1 
ATOM   7328 O O   . ARG   E 5 56  ? 101.659 162.655 108.813 1.00 75.24 ? 18  ARG   F O   1 
ATOM   7329 C CB  . ARG   E 5 56  ? 100.264 164.814 106.981 1.00 75.24 ? 18  ARG   F CB  1 
ATOM   7330 C CG  . ARG   E 5 56  ? 99.772  164.194 105.682 1.00 75.24 ? 18  ARG   F CG  1 
ATOM   7331 C CD  . ARG   E 5 56  ? 98.255  164.211 105.600 1.00 75.24 ? 18  ARG   F CD  1 
ATOM   7332 N NE  . ARG   E 5 56  ? 97.785  164.404 104.233 1.00 75.24 ? 18  ARG   F NE  1 
ATOM   7333 C CZ  . ARG   E 5 56  ? 96.628  164.967 103.911 1.00 75.24 ? 18  ARG   F CZ  1 
ATOM   7334 N NH1 . ARG   E 5 56  ? 95.791  165.405 104.837 1.00 75.24 ? 18  ARG   F NH1 1 
ATOM   7335 N NH2 . ARG   E 5 56  ? 96.304  165.094 102.628 1.00 75.24 ? 18  ARG   F NH2 1 
ATOM   7336 N N   . LYS   E 5 57  ? 99.825  161.670 107.937 1.00 72.93 ? 19  LYS   F N   1 
ATOM   7337 C CA  . LYS   E 5 57  ? 100.347 160.312 107.987 1.00 72.93 ? 19  LYS   F CA  1 
ATOM   7338 C C   . LYS   E 5 57  ? 100.416 159.740 106.579 1.00 72.93 ? 19  LYS   F C   1 
ATOM   7339 O O   . LYS   E 5 57  ? 99.441  159.819 105.824 1.00 72.93 ? 19  LYS   F O   1 
ATOM   7340 C CB  . LYS   E 5 57  ? 99.475  159.422 108.876 1.00 72.93 ? 19  LYS   F CB  1 
ATOM   7341 C CG  . LYS   E 5 57  ? 100.113 158.095 109.246 1.00 72.93 ? 19  LYS   F CG  1 
ATOM   7342 C CD  . LYS   E 5 57  ? 99.213  157.291 110.169 1.00 72.93 ? 19  LYS   F CD  1 
ATOM   7343 C CE  . LYS   E 5 57  ? 97.893  156.952 109.494 1.00 72.93 ? 19  LYS   F CE  1 
ATOM   7344 N NZ  . LYS   E 5 57  ? 97.149  155.893 110.230 1.00 72.93 ? 19  LYS   F NZ  1 
ATOM   7345 N N   . LEU   E 5 58  ? 101.564 159.167 106.231 1.00 74.97 ? 20  LEU   F N   1 
ATOM   7346 C CA  . LEU   E 5 58  ? 101.768 158.513 104.945 1.00 74.97 ? 20  LEU   F CA  1 
ATOM   7347 C C   . LEU   E 5 58  ? 101.876 157.011 105.159 1.00 74.97 ? 20  LEU   F C   1 
ATOM   7348 O O   . LEU   E 5 58  ? 102.686 156.552 105.971 1.00 74.97 ? 20  LEU   F O   1 
ATOM   7349 C CB  . LEU   E 5 58  ? 103.027 159.041 104.253 1.00 74.97 ? 20  LEU   F CB  1 
ATOM   7350 C CG  . LEU   E 5 58  ? 103.001 160.505 103.812 1.00 74.97 ? 20  LEU   F CG  1 
ATOM   7351 C CD1 . LEU   E 5 58  ? 104.324 160.898 103.174 1.00 74.97 ? 20  LEU   F CD1 1 
ATOM   7352 C CD2 . LEU   E 5 58  ? 101.848 160.750 102.852 1.00 74.97 ? 20  LEU   F CD2 1 
ATOM   7353 N N   . SER   E 5 59  ? 101.062 156.251 104.431 1.00 75.51 ? 21  SER   F N   1 
ATOM   7354 C CA  . SER   E 5 59  ? 101.039 154.798 104.529 1.00 75.51 ? 21  SER   F CA  1 
ATOM   7355 C C   . SER   E 5 59  ? 101.559 154.207 103.226 1.00 75.51 ? 21  SER   F C   1 
ATOM   7356 O O   . SER   E 5 59  ? 100.993 154.459 102.157 1.00 75.51 ? 21  SER   F O   1 
ATOM   7357 C CB  . SER   E 5 59  ? 99.627  154.292 104.825 1.00 75.51 ? 21  SER   F CB  1 
ATOM   7358 O OG  . SER   E 5 59  ? 99.184  154.734 106.096 1.00 75.51 ? 21  SER   F OG  1 
ATOM   7359 N N   . CYS   E 5 60  ? 102.628 153.420 103.319 1.00 76.08 ? 22  CYS   F N   1 
ATOM   7360 C CA  . CYS   E 5 60  ? 103.246 152.771 102.167 1.00 76.08 ? 22  CYS   F CA  1 
ATOM   7361 C C   . CYS   E 5 60  ? 102.915 151.285 102.219 1.00 76.08 ? 22  CYS   F C   1 
ATOM   7362 O O   . CYS   E 5 60  ? 103.445 150.555 103.063 1.00 76.08 ? 22  CYS   F O   1 
ATOM   7363 C CB  . CYS   E 5 60  ? 104.757 152.998 102.159 1.00 76.08 ? 22  CYS   F CB  1 
ATOM   7364 S SG  . CYS   E 5 60  ? 105.670 151.921 101.030 1.00 76.08 ? 22  CYS   F SG  1 
ATOM   7365 N N   . SER   E 5 61  ? 102.047 150.839 101.316 1.00 67.48 ? 23  SER   F N   1 
ATOM   7366 C CA  . SER   E 5 61  ? 101.627 149.446 101.268 1.00 67.48 ? 23  SER   F CA  1 
ATOM   7367 C C   . SER   E 5 61  ? 102.609 148.638 100.431 1.00 67.48 ? 23  SER   F C   1 
ATOM   7368 O O   . SER   E 5 61  ? 102.928 149.016 99.299  1.00 67.48 ? 23  SER   F O   1 
ATOM   7369 C CB  . SER   E 5 61  ? 100.215 149.324 100.694 1.00 67.48 ? 23  SER   F CB  1 
ATOM   7370 O OG  . SER   E 5 61  ? 99.830  147.965 100.577 1.00 67.48 ? 23  SER   F OG  1 
ATOM   7371 N N   . ALA   E 5 62  ? 103.082 147.527 100.989 1.00 63.74 ? 24  ALA   F N   1 
ATOM   7372 C CA  . ALA   E 5 62  ? 104.049 146.659 100.333 1.00 63.74 ? 24  ALA   F CA  1 
ATOM   7373 C C   . ALA   E 5 62  ? 103.412 145.306 100.056 1.00 63.74 ? 24  ALA   F C   1 
ATOM   7374 O O   . ALA   E 5 62  ? 102.773 144.724 100.939 1.00 63.74 ? 24  ALA   F O   1 
ATOM   7375 C CB  . ALA   E 5 62  ? 105.304 146.486 101.190 1.00 63.74 ? 24  ALA   F CB  1 
ATOM   7376 N N   . SER   E 5 63  ? 103.586 144.811 98.833  1.00 63.92 ? 25  SER   F N   1 
ATOM   7377 C CA  . SER   E 5 63  ? 103.072 143.503 98.456  1.00 63.92 ? 25  SER   F CA  1 
ATOM   7378 C C   . SER   E 5 63  ? 104.001 142.885 97.422  1.00 63.92 ? 25  SER   F C   1 
ATOM   7379 O O   . SER   E 5 63  ? 104.709 143.587 96.695  1.00 63.92 ? 25  SER   F O   1 
ATOM   7380 C CB  . SER   E 5 63  ? 101.642 143.592 97.912  1.00 63.92 ? 25  SER   F CB  1 
ATOM   7381 O OG  . SER   E 5 63  ? 101.596 144.361 96.723  1.00 63.92 ? 25  SER   F OG  1 
ATOM   7382 N N   . GLY   E 5 64  ? 103.984 141.555 97.361  1.00 60.22 ? 26  GLY   F N   1 
ATOM   7383 C CA  . GLY   E 5 64  ? 104.816 140.817 96.436  1.00 60.22 ? 26  GLY   F CA  1 
ATOM   7384 C C   . GLY   E 5 64  ? 106.179 140.421 96.960  1.00 60.22 ? 26  GLY   F C   1 
ATOM   7385 O O   . GLY   E 5 64  ? 106.919 139.731 96.249  1.00 60.22 ? 26  GLY   F O   1 
ATOM   7386 N N   . PHE   E 5 65  ? 106.535 140.831 98.176  1.00 59.83 ? 27  PHE   F N   1 
ATOM   7387 C CA  . PHE   E 5 65  ? 107.823 140.486 98.759  1.00 59.83 ? 27  PHE   F CA  1 
ATOM   7388 C C   . PHE   E 5 65  ? 107.693 140.485 100.275 1.00 59.83 ? 27  PHE   F C   1 
ATOM   7389 O O   . PHE   E 5 65  ? 106.731 141.017 100.835 1.00 59.83 ? 27  PHE   F O   1 
ATOM   7390 C CB  . PHE   E 5 65  ? 108.935 141.444 98.297  1.00 59.83 ? 27  PHE   F CB  1 
ATOM   7391 C CG  . PHE   E 5 65  ? 108.861 142.822 98.906  1.00 59.83 ? 27  PHE   F CG  1 
ATOM   7392 C CD1 . PHE   E 5 65  ? 107.937 143.751 98.450  1.00 59.83 ? 27  PHE   F CD1 1 
ATOM   7393 C CD2 . PHE   E 5 65  ? 109.735 143.195 99.918  1.00 59.83 ? 27  PHE   F CD2 1 
ATOM   7394 C CE1 . PHE   E 5 65  ? 107.873 145.018 99.003  1.00 59.83 ? 27  PHE   F CE1 1 
ATOM   7395 C CE2 . PHE   E 5 65  ? 109.675 144.460 100.476 1.00 59.83 ? 27  PHE   F CE2 1 
ATOM   7396 C CZ  . PHE   E 5 65  ? 108.744 145.372 100.017 1.00 59.83 ? 27  PHE   F CZ  1 
ATOM   7397 N N   . ALA   E 5 66  ? 108.675 139.871 100.933 1.00 57.37 ? 28  ALA   F N   1 
ATOM   7398 C CA  . ALA   E 5 66  ? 108.671 139.747 102.388 1.00 57.37 ? 28  ALA   F CA  1 
ATOM   7399 C C   . ALA   E 5 66  ? 108.975 141.100 103.018 1.00 57.37 ? 28  ALA   F C   1 
ATOM   7400 O O   . ALA   E 5 66  ? 110.108 141.584 102.952 1.00 57.37 ? 28  ALA   F O   1 
ATOM   7401 C CB  . ALA   E 5 66  ? 109.686 138.697 102.828 1.00 57.37 ? 28  ALA   F CB  1 
ATOM   7402 N N   . PHE   E 5 67  ? 107.964 141.711 103.637 1.00 61.87 ? 29  PHE   F N   1 
ATOM   7403 C CA  . PHE   E 5 67  ? 108.126 143.045 104.201 1.00 61.87 ? 29  PHE   F CA  1 
ATOM   7404 C C   . PHE   E 5 67  ? 108.930 143.038 105.495 1.00 61.87 ? 29  PHE   F C   1 
ATOM   7405 O O   . PHE   E 5 67  ? 109.684 143.983 105.754 1.00 61.87 ? 29  PHE   F O   1 
ATOM   7406 C CB  . PHE   E 5 67  ? 106.756 143.680 104.443 1.00 61.87 ? 29  PHE   F CB  1 
ATOM   7407 C CG  . PHE   E 5 67  ? 106.822 145.063 105.025 1.00 61.87 ? 29  PHE   F CG  1 
ATOM   7408 C CD1 . PHE   E 5 67  ? 107.278 146.127 104.263 1.00 61.87 ? 29  PHE   F CD1 1 
ATOM   7409 C CD2 . PHE   E 5 67  ? 106.435 145.297 106.337 1.00 61.87 ? 29  PHE   F CD2 1 
ATOM   7410 C CE1 . PHE   E 5 67  ? 107.341 147.401 104.794 1.00 61.87 ? 29  PHE   F CE1 1 
ATOM   7411 C CE2 . PHE   E 5 67  ? 106.497 146.568 106.876 1.00 61.87 ? 29  PHE   F CE2 1 
ATOM   7412 C CZ  . PHE   E 5 67  ? 106.952 147.621 106.103 1.00 61.87 ? 29  PHE   F CZ  1 
ATOM   7413 N N   . SER   E 5 68  ? 108.790 141.990 106.312 1.00 57.77 ? 30  SER   F N   1 
ATOM   7414 C CA  . SER   E 5 68  ? 109.413 141.981 107.631 1.00 57.77 ? 30  SER   F CA  1 
ATOM   7415 C C   . SER   E 5 68  ? 110.921 141.780 107.573 1.00 57.77 ? 30  SER   F C   1 
ATOM   7416 O O   . SER   E 5 68  ? 111.605 142.059 108.561 1.00 57.77 ? 30  SER   F O   1 
ATOM   7417 C CB  . SER   E 5 68  ? 108.783 140.896 108.504 1.00 57.77 ? 30  SER   F CB  1 
ATOM   7418 O OG  . SER   E 5 68  ? 109.240 139.609 108.130 1.00 57.77 ? 30  SER   F OG  1 
ATOM   7419 N N   . SER   E 5 69  ? 111.453 141.303 106.451 1.00 51.15 ? 31  SER   F N   1 
ATOM   7420 C CA  . SER   E 5 69  ? 112.884 141.081 106.301 1.00 51.15 ? 31  SER   F CA  1 
ATOM   7421 C C   . SER   E 5 69  ? 113.595 142.221 105.586 1.00 51.15 ? 31  SER   F C   1 
ATOM   7422 O O   . SER   E 5 69  ? 114.799 142.118 105.336 1.00 51.15 ? 31  SER   F O   1 
ATOM   7423 C CB  . SER   E 5 69  ? 113.135 139.770 105.552 1.00 51.15 ? 31  SER   F CB  1 
ATOM   7424 O OG  . SER   E 5 69  ? 112.923 138.654 106.399 1.00 51.15 ? 31  SER   F OG  1 
ATOM   7425 N N   . PHE   E 5 70  ? 112.892 143.300 105.257 1.00 54.51 ? 32  PHE   F N   1 
ATOM   7426 C CA  . PHE   E 5 70  ? 113.458 144.419 104.515 1.00 54.51 ? 32  PHE   F CA  1 
ATOM   7427 C C   . PHE   E 5 70  ? 113.477 145.666 105.387 1.00 54.51 ? 32  PHE   F C   1 
ATOM   7428 O O   . PHE   E 5 70  ? 112.438 146.068 105.921 1.00 54.51 ? 32  PHE   F O   1 
ATOM   7429 C CB  . PHE   E 5 70  ? 112.658 144.691 103.239 1.00 54.51 ? 32  PHE   F CB  1 
ATOM   7430 C CG  . PHE   E 5 70  ? 113.202 144.007 102.018 1.00 54.51 ? 32  PHE   F CG  1 
ATOM   7431 C CD1 . PHE   E 5 70  ? 112.784 142.731 101.676 1.00 54.51 ? 32  PHE   F CD1 1 
ATOM   7432 C CD2 . PHE   E 5 70  ? 114.125 144.645 101.204 1.00 54.51 ? 32  PHE   F CD2 1 
ATOM   7433 C CE1 . PHE   E 5 70  ? 113.277 142.102 100.550 1.00 54.51 ? 32  PHE   F CE1 1 
ATOM   7434 C CE2 . PHE   E 5 70  ? 114.625 144.021 100.077 1.00 54.51 ? 32  PHE   F CE2 1 
ATOM   7435 C CZ  . PHE   E 5 70  ? 114.200 142.748 99.750  1.00 54.51 ? 32  PHE   F CZ  1 
ATOM   7436 N N   . GLY   E 5 71  ? 114.653 146.271 105.529 1.00 52.93 ? 33  GLY   F N   1 
ATOM   7437 C CA  . GLY   E 5 71  ? 114.738 147.561 106.190 1.00 52.93 ? 33  GLY   F CA  1 
ATOM   7438 C C   . GLY   E 5 71  ? 114.144 148.655 105.319 1.00 52.93 ? 33  GLY   F C   1 
ATOM   7439 O O   . GLY   E 5 71  ? 114.383 148.717 104.112 1.00 52.93 ? 33  GLY   F O   1 
ATOM   7440 N N   . MET   E 5 72  ? 113.362 149.529 105.942 1.00 56.30 ? 34  MET   F N   1 
ATOM   7441 C CA  . MET   E 5 72  ? 112.569 150.516 105.225 1.00 56.30 ? 34  MET   F CA  1 
ATOM   7442 C C   . MET   E 5 72  ? 113.154 151.910 105.397 1.00 56.30 ? 34  MET   F C   1 
ATOM   7443 O O   . MET   E 5 72  ? 113.628 152.266 106.480 1.00 56.30 ? 34  MET   F O   1 
ATOM   7444 C CB  . MET   E 5 72  ? 111.117 150.499 105.705 1.00 56.30 ? 34  MET   F CB  1 
ATOM   7445 C CG  . MET   E 5 72  ? 110.429 149.165 105.497 1.00 56.30 ? 34  MET   F CG  1 
ATOM   7446 S SD  . MET   E 5 72  ? 110.636 148.542 103.817 1.00 56.30 ? 34  MET   F SD  1 
ATOM   7447 C CE  . MET   E 5 72  ? 109.685 149.740 102.886 1.00 56.30 ? 34  MET   F CE  1 
ATOM   7448 N N   . HIS   E 5 73  ? 113.114 152.693 104.321 1.00 58.85 ? 35  HIS   F N   1 
ATOM   7449 C CA  . HIS   E 5 73  ? 113.631 154.052 104.307 1.00 58.85 ? 35  HIS   F CA  1 
ATOM   7450 C C   . HIS   E 5 73  ? 112.568 155.000 103.772 1.00 58.85 ? 35  HIS   F C   1 
ATOM   7451 O O   . HIS   E 5 73  ? 111.647 154.597 103.056 1.00 58.85 ? 35  HIS   F O   1 
ATOM   7452 C CB  . HIS   E 5 73  ? 114.896 154.173 103.442 1.00 58.85 ? 35  HIS   F CB  1 
ATOM   7453 C CG  . HIS   E 5 73  ? 116.064 153.388 103.952 1.00 58.85 ? 35  HIS   F CG  1 
ATOM   7454 N ND1 . HIS   E 5 73  ? 117.196 153.988 104.460 1.00 58.85 ? 35  HIS   F ND1 1 
ATOM   7455 C CD2 . HIS   E 5 73  ? 116.283 152.054 104.019 1.00 58.85 ? 35  HIS   F CD2 1 
ATOM   7456 C CE1 . HIS   E 5 73  ? 118.061 153.057 104.821 1.00 58.85 ? 35  HIS   F CE1 1 
ATOM   7457 N NE2 . HIS   E 5 73  ? 117.531 151.875 104.566 1.00 58.85 ? 35  HIS   F NE2 1 
ATOM   7458 N N   . TRP   E 5 74  ? 112.703 156.274 104.134 1.00 71.44 ? 36  TRP   F N   1 
ATOM   7459 C CA  . TRP   E 5 74  ? 111.903 157.352 103.565 1.00 71.44 ? 36  TRP   F CA  1 
ATOM   7460 C C   . TRP   E 5 74  ? 112.846 158.382 102.964 1.00 71.44 ? 36  TRP   F C   1 
ATOM   7461 O O   . TRP   E 5 74  ? 113.709 158.920 103.665 1.00 71.44 ? 36  TRP   F O   1 
ATOM   7462 C CB  . TRP   E 5 74  ? 111.002 158.002 104.619 1.00 71.44 ? 36  TRP   F CB  1 
ATOM   7463 C CG  . TRP   E 5 74  ? 109.670 157.330 104.800 1.00 71.44 ? 36  TRP   F CG  1 
ATOM   7464 C CD1 . TRP   E 5 74  ? 109.216 156.712 105.926 1.00 71.44 ? 36  TRP   F CD1 1 
ATOM   7465 C CD2 . TRP   E 5 74  ? 108.613 157.226 103.834 1.00 71.44 ? 36  TRP   F CD2 1 
ATOM   7466 N NE1 . TRP   E 5 74  ? 107.950 156.221 105.723 1.00 71.44 ? 36  TRP   F NE1 1 
ATOM   7467 C CE2 . TRP   E 5 74  ? 107.557 156.524 104.447 1.00 71.44 ? 36  TRP   F CE2 1 
ATOM   7468 C CE3 . TRP   E 5 74  ? 108.460 157.656 102.512 1.00 71.44 ? 36  TRP   F CE3 1 
ATOM   7469 C CZ2 . TRP   E 5 74  ? 106.365 156.240 103.784 1.00 71.44 ? 36  TRP   F CZ2 1 
ATOM   7470 C CZ3 . TRP   E 5 74  ? 107.277 157.372 101.855 1.00 71.44 ? 36  TRP   F CZ3 1 
ATOM   7471 C CH2 . TRP   E 5 74  ? 106.245 156.671 102.492 1.00 71.44 ? 36  TRP   F CH2 1 
ATOM   7472 N N   . VAL   E 5 75  ? 112.689 158.645 101.670 1.00 71.20 ? 37  VAL   F N   1 
ATOM   7473 C CA  . VAL   E 5 75  ? 113.488 159.634 100.955 1.00 71.20 ? 37  VAL   F CA  1 
ATOM   7474 C C   . VAL   E 5 75  ? 112.529 160.615 100.296 1.00 71.20 ? 37  VAL   F C   1 
ATOM   7475 O O   . VAL   E 5 75  ? 111.645 160.207 99.533  1.00 71.20 ? 37  VAL   F O   1 
ATOM   7476 C CB  . VAL   E 5 75  ? 114.411 158.982 99.911  1.00 71.20 ? 37  VAL   F CB  1 
ATOM   7477 C CG1 . VAL   E 5 75  ? 115.094 160.043 99.063  1.00 71.20 ? 37  VAL   F CG1 1 
ATOM   7478 C CG2 . VAL   E 5 75  ? 115.448 158.097 100.586 1.00 71.20 ? 37  VAL   F CG2 1 
ATOM   7479 N N   . ARG   E 5 76  ? 112.698 161.900 100.589 1.00 76.23 ? 38  ARG   F N   1 
ATOM   7480 C CA  . ARG   E 5 76  ? 111.873 162.943 100.002 1.00 76.23 ? 38  ARG   F CA  1 
ATOM   7481 C C   . ARG   E 5 76  ? 112.634 163.662 98.894  1.00 76.23 ? 38  ARG   F C   1 
ATOM   7482 O O   . ARG   E 5 76  ? 113.864 163.610 98.814  1.00 76.23 ? 38  ARG   F O   1 
ATOM   7483 C CB  . ARG   E 5 76  ? 111.413 163.944 101.068 1.00 76.23 ? 38  ARG   F CB  1 
ATOM   7484 C CG  . ARG   E 5 76  ? 112.458 164.975 101.464 1.00 76.23 ? 38  ARG   F CG  1 
ATOM   7485 C CD  . ARG   E 5 76  ? 111.998 165.796 102.658 1.00 76.23 ? 38  ARG   F CD  1 
ATOM   7486 N NE  . ARG   E 5 76  ? 113.068 166.634 103.186 1.00 76.23 ? 38  ARG   F NE  1 
ATOM   7487 C CZ  . ARG   E 5 76  ? 113.038 167.227 104.371 1.00 76.23 ? 38  ARG   F CZ  1 
ATOM   7488 N NH1 . ARG   E 5 76  ? 112.004 167.093 105.186 1.00 76.23 ? 38  ARG   F NH1 1 
ATOM   7489 N NH2 . ARG   E 5 76  ? 114.074 167.971 104.751 1.00 76.23 ? 38  ARG   F NH2 1 
ATOM   7490 N N   . GLN   E 5 77  ? 111.878 164.325 98.022  1.00 75.03 ? 39  GLN   F N   1 
ATOM   7491 C CA  . GLN   E 5 77  ? 112.467 165.065 96.908  1.00 75.03 ? 39  GLN   F CA  1 
ATOM   7492 C C   . GLN   E 5 77  ? 111.597 166.280 96.625  1.00 75.03 ? 39  GLN   F C   1 
ATOM   7493 O O   . GLN   E 5 77  ? 110.481 166.139 96.116  1.00 75.03 ? 39  GLN   F O   1 
ATOM   7494 C CB  . GLN   E 5 77  ? 112.594 164.187 95.667  1.00 75.03 ? 39  GLN   F CB  1 
ATOM   7495 C CG  . GLN   E 5 77  ? 113.236 164.894 94.485  1.00 75.03 ? 39  GLN   F CG  1 
ATOM   7496 C CD  . GLN   E 5 77  ? 113.384 163.995 93.277  1.00 75.03 ? 39  GLN   F CD  1 
ATOM   7497 O OE1 . GLN   E 5 77  ? 114.455 163.914 92.677  1.00 75.03 ? 39  GLN   F OE1 1 
ATOM   7498 N NE2 . GLN   E 5 77  ? 112.303 163.317 92.908  1.00 75.03 ? 39  GLN   F NE2 1 
ATOM   7499 N N   . ALA   E 5 78  ? 112.105 167.463 96.960  1.00 72.37 ? 40  ALA   F N   1 
ATOM   7500 C CA  . ALA   E 5 78  ? 111.411 168.697 96.635  1.00 72.37 ? 40  ALA   F CA  1 
ATOM   7501 C C   . ALA   E 5 78  ? 111.470 168.947 95.127  1.00 72.37 ? 40  ALA   F C   1 
ATOM   7502 O O   . ALA   E 5 78  ? 112.378 168.455 94.449  1.00 72.37 ? 40  ALA   F O   1 
ATOM   7503 C CB  . ALA   E 5 78  ? 112.033 169.869 97.391  1.00 72.37 ? 40  ALA   F CB  1 
ATOM   7504 N N   . PRO   E 5 79  ? 110.484 169.659 94.570  1.00 71.46 ? 41  PRO   F N   1 
ATOM   7505 C CA  . PRO   E 5 79  ? 110.561 170.037 93.151  1.00 71.46 ? 41  PRO   F CA  1 
ATOM   7506 C C   . PRO   E 5 79  ? 111.743 170.956 92.870  1.00 71.46 ? 41  PRO   F C   1 
ATOM   7507 O O   . PRO   E 5 79  ? 112.048 171.857 93.656  1.00 71.46 ? 41  PRO   F O   1 
ATOM   7508 C CB  . PRO   E 5 79  ? 109.226 170.746 92.901  1.00 71.46 ? 41  PRO   F CB  1 
ATOM   7509 C CG  . PRO   E 5 79  ? 108.307 170.181 93.923  1.00 71.46 ? 41  PRO   F CG  1 
ATOM   7510 C CD  . PRO   E 5 79  ? 109.153 169.942 95.137  1.00 71.46 ? 41  PRO   F CD  1 
ATOM   7511 N N   . GLU   E 5 80  ? 112.394 170.706 91.725  1.00 74.69 ? 42  GLU   F N   1 
ATOM   7512 C CA  . GLU   E 5 80  ? 113.635 171.370 91.297  1.00 74.69 ? 42  GLU   F CA  1 
ATOM   7513 C C   . GLU   E 5 80  ? 114.732 171.254 92.355  1.00 74.69 ? 42  GLU   F C   1 
ATOM   7514 O O   . GLU   E 5 80  ? 115.486 172.196 92.609  1.00 74.69 ? 42  GLU   F O   1 
ATOM   7515 C CB  . GLU   E 5 80  ? 113.386 172.833 90.913  1.00 74.69 ? 42  GLU   F CB  1 
ATOM   7516 C CG  . GLU   E 5 80  ? 112.721 173.007 89.558  1.00 74.69 ? 42  GLU   F CG  1 
ATOM   7517 C CD  . GLU   E 5 80  ? 111.208 172.980 89.644  1.00 74.69 ? 42  GLU   F CD  1 
ATOM   7518 O OE1 . GLU   E 5 80  ? 110.672 173.085 90.767  1.00 74.69 ? 42  GLU   F OE1 1 
ATOM   7519 O OE2 . GLU   E 5 80  ? 110.554 172.852 88.588  1.00 74.69 ? 42  GLU   F OE2 1 
ATOM   7520 N N   . LYS   E 5 81  ? 114.822 170.079 92.974  1.00 70.99 ? 43  LYS   F N   1 
ATOM   7521 C CA  . LYS   E 5 81  ? 115.808 169.799 94.010  1.00 70.99 ? 43  LYS   F CA  1 
ATOM   7522 C C   . LYS   E 5 81  ? 116.308 168.372 93.816  1.00 70.99 ? 43  LYS   F C   1 
ATOM   7523 O O   . LYS   E 5 81  ? 116.044 167.732 92.793  1.00 70.99 ? 43  LYS   F O   1 
ATOM   7524 C CB  . LYS   E 5 81  ? 115.213 170.005 95.410  1.00 70.99 ? 43  LYS   F CB  1 
ATOM   7525 C CG  . LYS   E 5 81  ? 115.119 171.454 95.862  1.00 70.99 ? 43  LYS   F CG  1 
ATOM   7526 C CD  . LYS   E 5 81  ? 116.494 172.040 96.133  1.00 70.99 ? 43  LYS   F CD  1 
ATOM   7527 C CE  . LYS   E 5 81  ? 116.397 173.505 96.524  1.00 70.99 ? 43  LYS   F CE  1 
ATOM   7528 N NZ  . LYS   E 5 81  ? 115.514 173.700 97.707  1.00 70.99 ? 43  LYS   F NZ  1 
ATOM   7529 N N   . GLY   E 5 82  ? 117.038 167.870 94.811  1.00 72.19 ? 44  GLY   F N   1 
ATOM   7530 C CA  . GLY   E 5 82  ? 117.525 166.513 94.814  1.00 72.19 ? 44  GLY   F CA  1 
ATOM   7531 C C   . GLY   E 5 82  ? 116.821 165.643 95.839  1.00 72.19 ? 44  GLY   F C   1 
ATOM   7532 O O   . GLY   E 5 82  ? 115.787 166.001 96.406  1.00 72.19 ? 44  GLY   F O   1 
ATOM   7533 N N   . LEU   E 5 83  ? 117.409 164.474 96.071  1.00 75.87 ? 45  LEU   F N   1 
ATOM   7534 C CA  . LEU   E 5 83  ? 116.891 163.530 97.049  1.00 75.87 ? 45  LEU   F CA  1 
ATOM   7535 C C   . LEU   E 5 83  ? 117.489 163.809 98.422  1.00 75.87 ? 45  LEU   F C   1 
ATOM   7536 O O   . LEU   E 5 83  ? 118.595 164.341 98.544  1.00 75.87 ? 45  LEU   F O   1 
ATOM   7537 C CB  . LEU   E 5 83  ? 117.198 162.092 96.628  1.00 75.87 ? 45  LEU   F CB  1 
ATOM   7538 C CG  . LEU   E 5 83  ? 116.577 161.608 95.317  1.00 75.87 ? 45  LEU   F CG  1 
ATOM   7539 C CD1 . LEU   E 5 83  ? 117.273 160.348 94.828  1.00 75.87 ? 45  LEU   F CD1 1 
ATOM   7540 C CD2 . LEU   E 5 83  ? 115.087 161.363 95.488  1.00 75.87 ? 45  LEU   F CD2 1 
ATOM   7541 N N   . GLU   E 5 84  ? 116.740 163.445 99.460  1.00 71.65 ? 46  GLU   F N   1 
ATOM   7542 C CA  . GLU   E 5 84  ? 117.195 163.634 100.831 1.00 71.65 ? 46  GLU   F CA  1 
ATOM   7543 C C   . GLU   E 5 84  ? 116.573 162.562 101.712 1.00 71.65 ? 46  GLU   F C   1 
ATOM   7544 O O   . GLU   E 5 84  ? 115.353 162.375 101.695 1.00 71.65 ? 46  GLU   F O   1 
ATOM   7545 C CB  . GLU   E 5 84  ? 116.831 165.030 101.348 1.00 71.65 ? 46  GLU   F CB  1 
ATOM   7546 C CG  . GLU   E 5 84  ? 117.283 165.302 102.772 1.00 71.65 ? 46  GLU   F CG  1 
ATOM   7547 C CD  . GLU   E 5 84  ? 117.190 166.769 103.141 1.00 71.65 ? 46  GLU   F CD  1 
ATOM   7548 O OE1 . GLU   E 5 84  ? 116.075 167.328 103.083 1.00 71.65 ? 46  GLU   F OE1 1 
ATOM   7549 O OE2 . GLU   E 5 84  ? 118.232 167.362 103.489 1.00 71.65 ? 46  GLU   F OE2 1 
ATOM   7550 N N   . TRP   E 5 85  ? 117.413 161.861 102.470 1.00 64.10 ? 47  TRP   F N   1 
ATOM   7551 C CA  . TRP   E 5 85  ? 116.928 160.815 103.359 1.00 64.10 ? 47  TRP   F CA  1 
ATOM   7552 C C   . TRP   E 5 85  ? 116.222 161.423 104.565 1.00 64.10 ? 47  TRP   F C   1 
ATOM   7553 O O   . TRP   E 5 85  ? 116.718 162.367 105.186 1.00 64.10 ? 47  TRP   F O   1 
ATOM   7554 C CB  . TRP   E 5 85  ? 118.087 159.928 103.815 1.00 64.10 ? 47  TRP   F CB  1 
ATOM   7555 C CG  . TRP   E 5 85  ? 117.730 158.996 104.928 1.00 64.10 ? 47  TRP   F CG  1 
ATOM   7556 C CD1 . TRP   E 5 85  ? 117.008 157.844 104.831 1.00 64.10 ? 47  TRP   F CD1 1 
ATOM   7557 C CD2 . TRP   E 5 85  ? 118.082 159.135 106.309 1.00 64.10 ? 47  TRP   F CD2 1 
ATOM   7558 N NE1 . TRP   E 5 85  ? 116.886 157.258 106.067 1.00 64.10 ? 47  TRP   F NE1 1 
ATOM   7559 C CE2 . TRP   E 5 85  ? 117.537 158.031 106.991 1.00 64.10 ? 47  TRP   F CE2 1 
ATOM   7560 C CE3 . TRP   E 5 85  ? 118.803 160.088 107.034 1.00 64.10 ? 47  TRP   F CE3 1 
ATOM   7561 C CZ2 . TRP   E 5 85  ? 117.689 157.853 108.364 1.00 64.10 ? 47  TRP   F CZ2 1 
ATOM   7562 C CZ3 . TRP   E 5 85  ? 118.954 159.909 108.398 1.00 64.10 ? 47  TRP   F CZ3 1 
ATOM   7563 C CH2 . TRP   E 5 85  ? 118.400 158.800 109.048 1.00 64.10 ? 47  TRP   F CH2 1 
ATOM   7564 N N   . VAL   E 5 86  ? 115.056 160.872 104.897 1.00 66.08 ? 48  VAL   F N   1 
ATOM   7565 C CA  . VAL   E 5 86  ? 114.212 161.389 105.972 1.00 66.08 ? 48  VAL   F CA  1 
ATOM   7566 C C   . VAL   E 5 86  ? 114.289 160.504 107.213 1.00 66.08 ? 48  VAL   F C   1 
ATOM   7567 O O   . VAL   E 5 86  ? 114.759 160.936 108.266 1.00 66.08 ? 48  VAL   F O   1 
ATOM   7568 C CB  . VAL   E 5 86  ? 112.752 161.559 105.497 1.00 66.08 ? 48  VAL   F CB  1 
ATOM   7569 C CG1 . VAL   E 5 86  ? 111.883 162.098 106.620 1.00 66.08 ? 48  VAL   F CG1 1 
ATOM   7570 C CG2 . VAL   E 5 86  ? 112.695 162.469 104.285 1.00 66.08 ? 48  VAL   F CG2 1 
ATOM   7571 N N   . ALA   E 5 87  ? 113.846 159.254 107.102 1.00 59.27 ? 49  ALA   F N   1 
ATOM   7572 C CA  . ALA   E 5 87  ? 113.784 158.367 108.253 1.00 59.27 ? 49  ALA   F CA  1 
ATOM   7573 C C   . ALA   E 5 87  ? 114.029 156.937 107.798 1.00 59.27 ? 49  ALA   F C   1 
ATOM   7574 O O   . ALA   E 5 87  ? 113.872 156.603 106.621 1.00 59.27 ? 49  ALA   F O   1 
ATOM   7575 C CB  . ALA   E 5 87  ? 112.439 158.481 108.978 1.00 59.27 ? 49  ALA   F CB  1 
ATOM   7576 N N   . TYR   E 5 88  ? 114.418 156.093 108.751 1.00 44.18 ? 50  TYR   F N   1 
ATOM   7577 C CA  . TYR   E 5 88  ? 114.756 154.709 108.457 1.00 44.18 ? 50  TYR   F CA  1 
ATOM   7578 C C   . TYR   E 5 88  ? 114.413 153.839 109.653 1.00 44.18 ? 50  TYR   F C   1 
ATOM   7579 O O   . TYR   E 5 88  ? 114.720 154.189 110.793 1.00 44.18 ? 50  TYR   F O   1 
ATOM   7580 C CB  . TYR   E 5 88  ? 116.241 154.575 108.098 1.00 44.18 ? 50  TYR   F CB  1 
ATOM   7581 C CG  . TYR   E 5 88  ? 116.903 153.261 108.462 1.00 44.18 ? 50  TYR   F CG  1 
ATOM   7582 C CD1 . TYR   E 5 88  ? 116.626 152.092 107.759 1.00 44.18 ? 50  TYR   F CD1 1 
ATOM   7583 C CD2 . TYR   E 5 88  ? 117.836 153.200 109.487 1.00 44.18 ? 50  TYR   F CD2 1 
ATOM   7584 C CE1 . TYR   E 5 88  ? 117.249 150.898 108.084 1.00 44.18 ? 50  TYR   F CE1 1 
ATOM   7585 C CE2 . TYR   E 5 88  ? 118.461 152.014 109.816 1.00 44.18 ? 50  TYR   F CE2 1 
ATOM   7586 C CZ  . TYR   E 5 88  ? 118.164 150.870 109.114 1.00 44.18 ? 50  TYR   F CZ  1 
ATOM   7587 O OH  . TYR   E 5 88  ? 118.792 149.695 109.445 1.00 44.18 ? 50  TYR   F OH  1 
ATOM   7588 N N   . ILE   E 5 89  ? 113.775 152.707 109.378 1.00 42.08 ? 51  ILE   F N   1 
ATOM   7589 C CA  . ILE   E 5 89  ? 113.513 151.676 110.371 1.00 42.08 ? 51  ILE   F CA  1 
ATOM   7590 C C   . ILE   E 5 89  ? 113.962 150.346 109.776 1.00 42.08 ? 51  ILE   F C   1 
ATOM   7591 O O   . ILE   E 5 89  ? 113.772 150.093 108.581 1.00 42.08 ? 51  ILE   F O   1 
ATOM   7592 C CB  . ILE   E 5 89  ? 112.025 151.667 110.804 1.00 42.08 ? 51  ILE   F CB  1 
ATOM   7593 C CG1 . ILE   E 5 89  ? 111.759 150.619 111.879 1.00 42.08 ? 51  ILE   F CG1 1 
ATOM   7594 C CG2 . ILE   E 5 89  ? 111.075 151.496 109.621 1.00 42.08 ? 51  ILE   F CG2 1 
ATOM   7595 C CD1 . ILE   E 5 89  ? 110.426 150.792 112.548 1.00 42.08 ? 51  ILE   F CD1 1 
ATOM   7596 N N   . SER   E 5 90  ? 114.623 149.527 110.585 1.00 36.28 ? 52  SER   F N   1 
ATOM   7597 C CA  . SER   E 5 90  ? 115.233 148.308 110.075 1.00 36.28 ? 52  SER   F CA  1 
ATOM   7598 C C   . SER   E 5 90  ? 114.202 147.183 110.037 1.00 36.28 ? 52  SER   F C   1 
ATOM   7599 O O   . SER   E 5 90  ? 112.998 147.396 110.197 1.00 36.28 ? 52  SER   F O   1 
ATOM   7600 C CB  . SER   E 5 90  ? 116.445 147.934 110.915 1.00 36.28 ? 52  SER   F CB  1 
ATOM   7601 O OG  . SER   E 5 90  ? 116.046 147.502 112.197 1.00 36.28 ? 52  SER   F OG  1 
ATOM   7602 N N   . SER   E 5 91  ? 114.674 145.962 109.805 1.00 42.20 ? 53  SER   F N   1 
ATOM   7603 C CA  . SER   E 5 91  ? 113.792 144.806 109.794 1.00 42.20 ? 53  SER   F CA  1 
ATOM   7604 C C   . SER   E 5 91  ? 113.417 144.424 111.217 1.00 42.20 ? 53  SER   F C   1 
ATOM   7605 O O   . SER   E 5 91  ? 114.285 144.283 112.084 1.00 42.20 ? 53  SER   F O   1 
ATOM   7606 C CB  . SER   E 5 91  ? 114.470 143.635 109.095 1.00 42.20 ? 53  SER   F CB  1 
ATOM   7607 O OG  . SER   E 5 91  ? 113.830 142.420 109.428 1.00 42.20 ? 53  SER   F OG  1 
ATOM   7608 N N   . GLY   E 5 92  ? 112.119 144.266 111.462 1.00 42.26 ? 54  GLY   F N   1 
ATOM   7609 C CA  . GLY   E 5 92  ? 111.657 143.951 112.798 1.00 42.26 ? 54  GLY   F CA  1 
ATOM   7610 C C   . GLY   E 5 92  ? 111.759 145.085 113.790 1.00 42.26 ? 54  GLY   F C   1 
ATOM   7611 O O   . GLY   E 5 92  ? 111.735 144.828 114.998 1.00 42.26 ? 54  GLY   F O   1 
ATOM   7612 N N   . SER   E 5 93  ? 111.884 146.328 113.302 1.00 37.61 ? 55  SER   F N   1 
ATOM   7613 C CA  . SER   E 5 93  ? 111.946 147.560 114.103 1.00 37.61 ? 55  SER   F CA  1 
ATOM   7614 C C   . SER   E 5 93  ? 113.101 147.559 115.099 1.00 37.61 ? 55  SER   F C   1 
ATOM   7615 O O   . SER   E 5 93  ? 112.975 148.085 116.206 1.00 37.61 ? 55  SER   F O   1 
ATOM   7616 C CB  . SER   E 5 93  ? 110.624 147.827 114.831 1.00 37.61 ? 55  SER   F CB  1 
ATOM   7617 O OG  . SER   E 5 93  ? 109.546 147.875 113.919 1.00 37.61 ? 55  SER   F OG  1 
ATOM   7618 N N   . GLY   E 5 94  ? 114.233 146.966 114.722 1.00 30.91 ? 56  GLY   F N   1 
ATOM   7619 C CA  . GLY   E 5 94  ? 115.361 146.915 115.636 1.00 30.91 ? 56  GLY   F CA  1 
ATOM   7620 C C   . GLY   E 5 94  ? 116.054 148.254 115.806 1.00 30.91 ? 56  GLY   F C   1 
ATOM   7621 O O   . GLY   E 5 94  ? 116.464 148.615 116.912 1.00 30.91 ? 56  GLY   F O   1 
ATOM   7622 N N   . THR   E 5 95  ? 116.192 149.008 114.719 1.00 27.53 ? 57  THR   F N   1 
ATOM   7623 C CA  . THR   E 5 95  ? 116.936 150.258 114.728 1.00 27.53 ? 57  THR   F CA  1 
ATOM   7624 C C   . THR   E 5 95  ? 116.134 151.318 113.996 1.00 27.53 ? 57  THR   F C   1 
ATOM   7625 O O   . THR   E 5 95  ? 115.658 151.077 112.886 1.00 27.53 ? 57  THR   F O   1 
ATOM   7626 C CB  . THR   E 5 95  ? 118.305 150.084 114.067 1.00 27.53 ? 57  THR   F CB  1 
ATOM   7627 O OG1 . THR   E 5 95  ? 118.988 148.979 114.666 1.00 27.53 ? 57  THR   F OG1 1 
ATOM   7628 C CG2 . THR   E 5 95  ? 119.141 151.318 114.242 1.00 27.53 ? 57  THR   F CG2 1 
ATOM   7629 N N   . ILE   E 5 96  ? 115.979 152.481 114.618 1.00 28.98 ? 58  ILE   F N   1 
ATOM   7630 C CA  . ILE   E 5 96  ? 115.268 153.606 114.028 1.00 28.98 ? 58  ILE   F CA  1 
ATOM   7631 C C   . ILE   E 5 96  ? 116.206 154.802 114.033 1.00 28.98 ? 58  ILE   F C   1 
ATOM   7632 O O   . ILE   E 5 96  ? 116.734 155.177 115.085 1.00 28.98 ? 58  ILE   F O   1 
ATOM   7633 C CB  . ILE   E 5 96  ? 113.970 153.921 114.786 1.00 28.98 ? 58  ILE   F CB  1 
ATOM   7634 C CG1 . ILE   E 5 96  ? 112.986 152.758 114.668 1.00 28.98 ? 58  ILE   F CG1 1 
ATOM   7635 C CG2 . ILE   E 5 96  ? 113.335 155.167 114.241 1.00 28.98 ? 58  ILE   F CG2 1 
ATOM   7636 C CD1 . ILE   E 5 96  ? 111.731 152.929 115.484 1.00 28.98 ? 58  ILE   F CD1 1 
ATOM   7637 N N   . TYR   E 5 97  ? 116.416 155.397 112.864 1.00 36.95 ? 59  TYR   F N   1 
ATOM   7638 C CA  . TYR   E 5 97  ? 117.284 156.553 112.722 1.00 36.95 ? 59  TYR   F CA  1 
ATOM   7639 C C   . TYR   E 5 97  ? 116.507 157.734 112.161 1.00 36.95 ? 59  TYR   F C   1 
ATOM   7640 O O   . TYR   E 5 97  ? 115.521 157.565 111.438 1.00 36.95 ? 59  TYR   F O   1 
ATOM   7641 C CB  . TYR   E 5 97  ? 118.472 156.256 111.808 1.00 36.95 ? 59  TYR   F CB  1 
ATOM   7642 C CG  . TYR   E 5 97  ? 119.535 155.382 112.423 1.00 36.95 ? 59  TYR   F CG  1 
ATOM   7643 C CD1 . TYR   E 5 97  ? 119.807 155.436 113.778 1.00 36.95 ? 59  TYR   F CD1 1 
ATOM   7644 C CD2 . TYR   E 5 97  ? 120.278 154.513 111.641 1.00 36.95 ? 59  TYR   F CD2 1 
ATOM   7645 C CE1 . TYR   E 5 97  ? 120.785 154.643 114.337 1.00 36.95 ? 59  TYR   F CE1 1 
ATOM   7646 C CE2 . TYR   E 5 97  ? 121.254 153.718 112.188 1.00 36.95 ? 59  TYR   F CE2 1 
ATOM   7647 C CZ  . TYR   E 5 97  ? 121.506 153.790 113.532 1.00 36.95 ? 59  TYR   F CZ  1 
ATOM   7648 O OH  . TYR   E 5 97  ? 122.476 152.995 114.082 1.00 36.95 ? 59  TYR   F OH  1 
ATOM   7649 N N   . TYR   E 5 98  ? 116.971 158.936 112.498 1.00 54.28 ? 60  TYR   F N   1 
ATOM   7650 C CA  . TYR   E 5 98  ? 116.366 160.173 112.031 1.00 54.28 ? 60  TYR   F CA  1 
ATOM   7651 C C   . TYR   E 5 98  ? 117.467 161.126 111.587 1.00 54.28 ? 60  TYR   F C   1 
ATOM   7652 O O   . TYR   E 5 98  ? 118.618 161.019 112.016 1.00 54.28 ? 60  TYR   F O   1 
ATOM   7653 C CB  . TYR   E 5 98  ? 115.510 160.831 113.118 1.00 54.28 ? 60  TYR   F CB  1 
ATOM   7654 C CG  . TYR   E 5 98  ? 114.329 160.004 113.568 1.00 54.28 ? 60  TYR   F CG  1 
ATOM   7655 C CD1 . TYR   E 5 98  ? 113.218 159.843 112.751 1.00 54.28 ? 60  TYR   F CD1 1 
ATOM   7656 C CD2 . TYR   E 5 98  ? 114.322 159.392 114.815 1.00 54.28 ? 60  TYR   F CD2 1 
ATOM   7657 C CE1 . TYR   E 5 98  ? 112.134 159.095 113.161 1.00 54.28 ? 60  TYR   F CE1 1 
ATOM   7658 C CE2 . TYR   E 5 98  ? 113.245 158.644 115.234 1.00 54.28 ? 60  TYR   F CE2 1 
ATOM   7659 C CZ  . TYR   E 5 98  ? 112.154 158.498 114.403 1.00 54.28 ? 60  TYR   F CZ  1 
ATOM   7660 O OH  . TYR   E 5 98  ? 111.079 157.747 114.818 1.00 54.28 ? 60  TYR   F OH  1 
ATOM   7661 N N   . ALA   E 5 99  ? 117.101 162.064 110.718 1.00 69.94 ? 61  ALA   F N   1 
ATOM   7662 C CA  . ALA   E 5 99  ? 118.047 163.041 110.202 1.00 69.94 ? 61  ALA   F CA  1 
ATOM   7663 C C   . ALA   E 5 99  ? 118.081 164.266 111.117 1.00 69.94 ? 61  ALA   F C   1 
ATOM   7664 O O   . ALA   E 5 99  ? 117.533 164.259 112.223 1.00 69.94 ? 61  ALA   F O   1 
ATOM   7665 C CB  . ALA   E 5 99  ? 117.697 163.408 108.762 1.00 69.94 ? 61  ALA   F CB  1 
ATOM   7666 N N   . ASP   E 5 100 ? 118.740 165.335 110.661 1.00 81.55 ? 62  ASP   F N   1 
ATOM   7667 C CA  . ASP   E 5 100 ? 118.900 166.524 111.494 1.00 81.55 ? 62  ASP   F CA  1 
ATOM   7668 C C   . ASP   E 5 100 ? 117.602 167.317 111.596 1.00 81.55 ? 62  ASP   F C   1 
ATOM   7669 O O   . ASP   E 5 100 ? 117.244 167.793 112.680 1.00 81.55 ? 62  ASP   F O   1 
ATOM   7670 C CB  . ASP   E 5 100 ? 120.022 167.402 110.940 1.00 81.55 ? 62  ASP   F CB  1 
ATOM   7671 C CG  . ASP   E 5 100 ? 121.400 166.847 111.246 1.00 81.55 ? 62  ASP   F CG  1 
ATOM   7672 O OD1 . ASP   E 5 100 ? 121.488 165.830 111.966 1.00 81.55 ? 62  ASP   F OD1 1 
ATOM   7673 O OD2 . ASP   E 5 100 ? 122.395 167.428 110.766 1.00 81.55 ? 62  ASP   F OD2 1 
ATOM   7674 N N   . THR   E 5 101 ? 116.886 167.467 110.486 1.00 79.64 ? 63  THR   F N   1 
ATOM   7675 C CA  . THR   E 5 101 ? 115.609 168.168 110.468 1.00 79.64 ? 63  THR   F CA  1 
ATOM   7676 C C   . THR   E 5 101 ? 114.431 167.243 110.736 1.00 79.64 ? 63  THR   F C   1 
ATOM   7677 O O   . THR   E 5 101 ? 113.280 167.683 110.652 1.00 79.64 ? 63  THR   F O   1 
ATOM   7678 C CB  . THR   E 5 101 ? 115.409 168.871 109.122 1.00 79.64 ? 63  THR   F CB  1 
ATOM   7679 O OG1 . THR   E 5 101 ? 114.183 169.612 109.145 1.00 79.64 ? 63  THR   F OG1 1 
ATOM   7680 C CG2 . THR   E 5 101 ? 115.361 167.852 107.992 1.00 79.64 ? 63  THR   F CG2 1 
ATOM   7681 N N   . VAL   E 5 102 ? 114.695 165.980 111.054 1.00 72.62 ? 64  VAL   F N   1 
ATOM   7682 C CA  . VAL   E 5 102 ? 113.661 164.974 111.226 1.00 72.62 ? 64  VAL   F CA  1 
ATOM   7683 C C   . VAL   E 5 102 ? 113.518 164.559 112.686 1.00 72.62 ? 64  VAL   F C   1 
ATOM   7684 O O   . VAL   E 5 102 ? 112.404 164.329 113.164 1.00 72.62 ? 64  VAL   F O   1 
ATOM   7685 C CB  . VAL   E 5 102 ? 113.966 163.760 110.317 1.00 72.62 ? 64  VAL   F CB  1 
ATOM   7686 C CG1 . VAL   E 5 102 ? 112.932 162.662 110.459 1.00 72.62 ? 64  VAL   F CG1 1 
ATOM   7687 C CG2 . VAL   E 5 102 ? 114.051 164.208 108.867 1.00 72.62 ? 64  VAL   F CG2 1 
ATOM   7688 N N   . LYS   E 5 103 ? 114.632 164.504 113.419 1.00 71.15 ? 65  LYS   F N   1 
ATOM   7689 C CA  . LYS   E 5 103 ? 114.619 164.074 114.813 1.00 71.15 ? 65  LYS   F CA  1 
ATOM   7690 C C   . LYS   E 5 103 ? 113.911 165.098 115.694 1.00 71.15 ? 65  LYS   F C   1 
ATOM   7691 O O   . LYS   E 5 103 ? 114.189 166.299 115.622 1.00 71.15 ? 65  LYS   F O   1 
ATOM   7692 C CB  . LYS   E 5 103 ? 116.050 163.852 115.305 1.00 71.15 ? 65  LYS   F CB  1 
ATOM   7693 C CG  . LYS   E 5 103 ? 116.159 163.371 116.746 1.00 71.15 ? 65  LYS   F CG  1 
ATOM   7694 C CD  . LYS   E 5 103 ? 115.340 162.111 116.978 1.00 71.15 ? 65  LYS   F CD  1 
ATOM   7695 C CE  . LYS   E 5 103 ? 115.618 161.509 118.343 1.00 71.15 ? 65  LYS   F CE  1 
ATOM   7696 N NZ  . LYS   E 5 103 ? 116.933 160.815 118.384 1.00 71.15 ? 65  LYS   F NZ  1 
ATOM   7697 N N   . GLY   E 5 104 ? 112.994 164.613 116.530 1.00 73.38 ? 66  GLY   F N   1 
ATOM   7698 C CA  . GLY   E 5 104 ? 112.189 165.456 117.384 1.00 73.38 ? 66  GLY   F CA  1 
ATOM   7699 C C   . GLY   E 5 104 ? 110.863 165.879 116.789 1.00 73.38 ? 66  GLY   F C   1 
ATOM   7700 O O   . GLY   E 5 104 ? 110.058 166.499 117.494 1.00 73.38 ? 66  GLY   F O   1 
ATOM   7701 N N   . ARG   E 5 105 ? 110.613 165.565 115.525 1.00 77.90 ? 67  ARG   F N   1 
ATOM   7702 C CA  . ARG   E 5 105 ? 109.370 165.959 114.869 1.00 77.90 ? 67  ARG   F CA  1 
ATOM   7703 C C   . ARG   E 5 105 ? 108.623 164.792 114.244 1.00 77.90 ? 67  ARG   F C   1 
ATOM   7704 O O   . ARG   E 5 105 ? 107.390 164.781 114.263 1.00 77.90 ? 67  ARG   F O   1 
ATOM   7705 C CB  . ARG   E 5 105 ? 109.654 167.020 113.791 1.00 77.90 ? 67  ARG   F CB  1 
ATOM   7706 C CG  . ARG   E 5 105 ? 110.084 168.373 114.334 1.00 77.90 ? 67  ARG   F CG  1 
ATOM   7707 C CD  . ARG   E 5 105 ? 109.811 169.486 113.333 1.00 77.90 ? 67  ARG   F CD  1 
ATOM   7708 N NE  . ARG   E 5 105 ? 110.477 169.265 112.055 1.00 77.90 ? 67  ARG   F NE  1 
ATOM   7709 C CZ  . ARG   E 5 105 ? 109.847 169.077 110.903 1.00 77.90 ? 67  ARG   F CZ  1 
ATOM   7710 N NH1 . ARG   E 5 105 ? 108.526 169.060 110.832 1.00 77.90 ? 67  ARG   F NH1 1 
ATOM   7711 N NH2 . ARG   E 5 105 ? 110.560 168.898 109.795 1.00 77.90 ? 67  ARG   F NH2 1 
ATOM   7712 N N   . PHE   E 5 106 ? 109.330 163.813 113.692 1.00 74.80 ? 68  PHE   F N   1 
ATOM   7713 C CA  . PHE   E 5 106 ? 108.706 162.736 112.937 1.00 74.80 ? 68  PHE   F CA  1 
ATOM   7714 C C   . PHE   E 5 106 ? 108.696 161.444 113.747 1.00 74.80 ? 68  PHE   F C   1 
ATOM   7715 O O   . PHE   E 5 106 ? 109.368 161.316 114.774 1.00 74.80 ? 68  PHE   F O   1 
ATOM   7716 C CB  . PHE   E 5 106 ? 109.435 162.501 111.609 1.00 74.80 ? 68  PHE   F CB  1 
ATOM   7717 C CG  . PHE   E 5 106 ? 109.077 163.480 110.513 1.00 74.80 ? 68  PHE   F CG  1 
ATOM   7718 C CD1 . PHE   E 5 106 ? 108.297 164.603 110.764 1.00 74.80 ? 68  PHE   F CD1 1 
ATOM   7719 C CD2 . PHE   E 5 106 ? 109.537 163.270 109.220 1.00 74.80 ? 68  PHE   F CD2 1 
ATOM   7720 C CE1 . PHE   E 5 106 ? 107.985 165.492 109.750 1.00 74.80 ? 68  PHE   F CE1 1 
ATOM   7721 C CE2 . PHE   E 5 106 ? 109.225 164.155 108.201 1.00 74.80 ? 68  PHE   F CE2 1 
ATOM   7722 C CZ  . PHE   E 5 106 ? 108.449 165.266 108.467 1.00 74.80 ? 68  PHE   F CZ  1 
ATOM   7723 N N   . THR   E 5 107 ? 107.914 160.481 113.265 1.00 66.81 ? 69  THR   F N   1 
ATOM   7724 C CA  . THR   E 5 107 ? 107.848 159.148 113.851 1.00 66.81 ? 69  THR   F CA  1 
ATOM   7725 C C   . THR   E 5 107 ? 107.626 158.140 112.735 1.00 66.81 ? 69  THR   F C   1 
ATOM   7726 O O   . THR   E 5 107 ? 106.664 158.260 111.972 1.00 66.81 ? 69  THR   F O   1 
ATOM   7727 C CB  . THR   E 5 107 ? 106.724 159.042 114.890 1.00 66.81 ? 69  THR   F CB  1 
ATOM   7728 O OG1 . THR   E 5 107 ? 106.927 160.014 115.923 1.00 66.81 ? 69  THR   F OG1 1 
ATOM   7729 C CG2 . THR   E 5 107 ? 106.693 157.653 115.507 1.00 66.81 ? 69  THR   F CG2 1 
ATOM   7730 N N   . ILE   E 5 108 ? 108.513 157.152 112.643 1.00 62.85 ? 70  ILE   F N   1 
ATOM   7731 C CA  . ILE   E 5 108 ? 108.438 156.115 111.621 1.00 62.85 ? 70  ILE   F CA  1 
ATOM   7732 C C   . ILE   E 5 108 ? 108.246 154.768 112.310 1.00 62.85 ? 70  ILE   F C   1 
ATOM   7733 O O   . ILE   E 5 108 ? 108.883 154.477 113.329 1.00 62.85 ? 70  ILE   F O   1 
ATOM   7734 C CB  . ILE   E 5 108 ? 109.684 156.134 110.700 1.00 62.85 ? 70  ILE   F CB  1 
ATOM   7735 C CG1 . ILE   E 5 108 ? 109.622 155.035 109.636 1.00 62.85 ? 70  ILE   F CG1 1 
ATOM   7736 C CG2 . ILE   E 5 108 ? 110.987 156.078 111.492 1.00 62.85 ? 70  ILE   F CG2 1 
ATOM   7737 C CD1 . ILE   E 5 108 ? 110.767 155.089 108.652 1.00 62.85 ? 70  ILE   F CD1 1 
ATOM   7738 N N   . SER   E 5 109 ? 107.317 153.973 111.785 1.00 66.00 ? 71  SER   F N   1 
ATOM   7739 C CA  . SER   E 5 109 ? 107.029 152.658 112.334 1.00 66.00 ? 71  SER   F CA  1 
ATOM   7740 C C   . SER   E 5 109 ? 106.536 151.760 111.211 1.00 66.00 ? 71  SER   F C   1 
ATOM   7741 O O   . SER   E 5 109 ? 106.160 152.229 110.134 1.00 66.00 ? 71  SER   F O   1 
ATOM   7742 C CB  . SER   E 5 109 ? 105.992 152.729 113.460 1.00 66.00 ? 71  SER   F CB  1 
ATOM   7743 O OG  . SER   E 5 109 ? 104.744 153.189 112.972 1.00 66.00 ? 71  SER   F OG  1 
ATOM   7744 N N   . ARG   E 5 110 ? 106.544 150.457 111.475 1.00 59.40 ? 72  ARG   F N   1 
ATOM   7745 C CA  . ARG   E 5 110 ? 106.124 149.467 110.498 1.00 59.40 ? 72  ARG   F CA  1 
ATOM   7746 C C   . ARG   E 5 110 ? 105.151 148.490 111.140 1.00 59.40 ? 72  ARG   F C   1 
ATOM   7747 O O   . ARG   E 5 110 ? 105.182 148.258 112.351 1.00 59.40 ? 72  ARG   F O   1 
ATOM   7748 C CB  . ARG   E 5 110 ? 107.323 148.704 109.912 1.00 59.40 ? 72  ARG   F CB  1 
ATOM   7749 C CG  . ARG   E 5 110 ? 108.151 147.949 110.939 1.00 59.40 ? 72  ARG   F CG  1 
ATOM   7750 C CD  . ARG   E 5 110 ? 109.513 147.571 110.390 1.00 59.40 ? 72  ARG   F CD  1 
ATOM   7751 N NE  . ARG   E 5 110 ? 109.400 146.790 109.165 1.00 59.40 ? 72  ARG   F NE  1 
ATOM   7752 C CZ  . ARG   E 5 110 ? 110.320 146.753 108.214 1.00 59.40 ? 72  ARG   F CZ  1 
ATOM   7753 N NH1 . ARG   E 5 110 ? 111.446 147.439 108.316 1.00 59.40 ? 72  ARG   F NH1 1 
ATOM   7754 N NH2 . ARG   E 5 110 ? 110.105 146.012 107.131 1.00 59.40 ? 72  ARG   F NH2 1 
ATOM   7755 N N   . ASP   E 5 111 ? 104.274 147.935 110.311 1.00 72.25 ? 73  ASP   F N   1 
ATOM   7756 C CA  . ASP   E 5 111 ? 103.326 146.901 110.719 1.00 72.25 ? 73  ASP   F CA  1 
ATOM   7757 C C   . ASP   E 5 111 ? 103.611 145.678 109.855 1.00 72.25 ? 73  ASP   F C   1 
ATOM   7758 O O   . ASP   E 5 111 ? 103.150 145.598 108.712 1.00 72.25 ? 73  ASP   F O   1 
ATOM   7759 C CB  . ASP   E 5 111 ? 101.886 147.378 110.566 1.00 72.25 ? 73  ASP   F CB  1 
ATOM   7760 C CG  . ASP   E 5 111 ? 100.926 146.645 111.483 1.00 72.25 ? 73  ASP   F CG  1 
ATOM   7761 O OD1 . ASP   E 5 111 ? 101.304 145.583 112.022 1.00 72.25 ? 73  ASP   F OD1 1 
ATOM   7762 O OD2 . ASP   E 5 111 ? 99.791  147.132 111.666 1.00 72.25 ? 73  ASP   F OD2 1 
ATOM   7763 N N   . ASP   E 5 112 ? 104.393 144.745 110.400 1.00 68.15 ? 74  ASP   F N   1 
ATOM   7764 C CA  . ASP   E 5 112 ? 104.781 143.556 109.644 1.00 68.15 ? 74  ASP   F CA  1 
ATOM   7765 C C   . ASP   E 5 112 ? 103.625 142.619 109.270 1.00 68.15 ? 74  ASP   F C   1 
ATOM   7766 O O   . ASP   E 5 112 ? 103.645 142.116 108.133 1.00 68.15 ? 74  ASP   F O   1 
ATOM   7767 C CB  . ASP   E 5 112 ? 105.896 142.810 110.393 1.00 68.15 ? 74  ASP   F CB  1 
ATOM   7768 C CG  . ASP   E 5 112 ? 107.210 143.565 110.380 1.00 68.15 ? 74  ASP   F CG  1 
ATOM   7769 O OD1 . ASP   E 5 112 ? 107.276 144.632 109.737 1.00 68.15 ? 74  ASP   F OD1 1 
ATOM   7770 O OD2 . ASP   E 5 112 ? 108.177 143.090 111.010 1.00 68.15 ? 74  ASP   F OD2 1 
ATOM   7771 N N   . PRO   E 5 113 ? 102.639 142.299 110.135 1.00 73.80 ? 75  PRO   F N   1 
ATOM   7772 C CA  . PRO   E 5 113 ? 101.473 141.554 109.621 1.00 73.80 ? 75  PRO   F CA  1 
ATOM   7773 C C   . PRO   E 5 113 ? 100.653 142.314 108.588 1.00 73.80 ? 75  PRO   F C   1 
ATOM   7774 O O   . PRO   E 5 113 ? 100.093 141.690 107.679 1.00 73.80 ? 75  PRO   F O   1 
ATOM   7775 C CB  . PRO   E 5 113 ? 100.654 141.266 110.886 1.00 73.80 ? 75  PRO   F CB  1 
ATOM   7776 C CG  . PRO   E 5 113 ? 101.644 141.256 111.965 1.00 73.80 ? 75  PRO   F CG  1 
ATOM   7777 C CD  . PRO   E 5 113 ? 102.571 142.369 111.612 1.00 73.80 ? 75  PRO   F CD  1 
ATOM   7778 N N   . LYS   E 5 114 ? 100.565 143.640 108.696 1.00 74.29 ? 76  LYS   F N   1 
ATOM   7779 C CA  . LYS   E 5 114 ? 99.830  144.424 107.711 1.00 74.29 ? 76  LYS   F CA  1 
ATOM   7780 C C   . LYS   E 5 114 ? 100.648 144.732 106.465 1.00 74.29 ? 76  LYS   F C   1 
ATOM   7781 O O   . LYS   E 5 114 ? 100.056 145.140 105.457 1.00 74.29 ? 76  LYS   F O   1 
ATOM   7782 C CB  . LYS   E 5 114 ? 99.343  145.734 108.335 1.00 74.29 ? 76  LYS   F CB  1 
ATOM   7783 C CG  . LYS   E 5 114 ? 98.024  145.619 109.083 1.00 74.29 ? 76  LYS   F CG  1 
ATOM   7784 C CD  . LYS   E 5 114 ? 96.854  145.422 108.129 1.00 74.29 ? 76  LYS   F CD  1 
ATOM   7785 C CE  . LYS   E 5 114 ? 96.766  146.548 107.108 1.00 74.29 ? 76  LYS   F CE  1 
ATOM   7786 N NZ  . LYS   E 5 114 ? 96.495  147.865 107.748 1.00 74.29 ? 76  LYS   F NZ  1 
ATOM   7787 N N   . ASN   E 5 115 ? 101.974 144.536 106.523 1.00 71.30 ? 77  ASN   F N   1 
ATOM   7788 C CA  . ASN   E 5 115 ? 102.918 144.808 105.428 1.00 71.30 ? 77  ASN   F CA  1 
ATOM   7789 C C   . ASN   E 5 115 ? 102.828 146.255 104.942 1.00 71.30 ? 77  ASN   F C   1 
ATOM   7790 O O   . ASN   E 5 115 ? 102.885 146.531 103.742 1.00 71.30 ? 77  ASN   F O   1 
ATOM   7791 C CB  . ASN   E 5 115 ? 102.730 143.829 104.265 1.00 71.30 ? 77  ASN   F CB  1 
ATOM   7792 C CG  . ASN   E 5 115 ? 102.895 142.385 104.689 1.00 71.30 ? 77  ASN   F CG  1 
ATOM   7793 O OD1 . ASN   E 5 115 ? 103.954 141.985 105.173 1.00 71.30 ? 77  ASN   F OD1 1 
ATOM   7794 N ND2 . ASN   E 5 115 ? 101.846 141.592 104.510 1.00 71.30 ? 77  ASN   F ND2 1 
ATOM   7795 N N   . THR   E 5 116 ? 102.687 147.186 105.883 1.00 72.68 ? 78  THR   F N   1 
ATOM   7796 C CA  . THR   E 5 116 ? 102.484 148.593 105.566 1.00 72.68 ? 78  THR   F CA  1 
ATOM   7797 C C   . THR   E 5 116 ? 103.455 149.429 106.390 1.00 72.68 ? 78  THR   F C   1 
ATOM   7798 O O   . THR   E 5 116 ? 103.614 149.193 107.592 1.00 72.68 ? 78  THR   F O   1 
ATOM   7799 C CB  . THR   E 5 116 ? 101.027 149.002 105.841 1.00 72.68 ? 78  THR   F CB  1 
ATOM   7800 O OG1 . THR   E 5 116 ? 100.151 148.205 105.035 1.00 72.68 ? 78  THR   F OG1 1 
ATOM   7801 C CG2 . THR   E 5 116 ? 100.788 150.465 105.493 1.00 72.68 ? 78  THR   F CG2 1 
ATOM   7802 N N   . LEU   E 5 117 ? 104.101 150.399 105.745 1.00 72.78 ? 79  LEU   F N   1 
ATOM   7803 C CA  . LEU   E 5 117 ? 105.040 151.299 106.400 1.00 72.78 ? 79  LEU   F CA  1 
ATOM   7804 C C   . LEU   E 5 117 ? 104.362 152.639 106.663 1.00 72.78 ? 79  LEU   F C   1 
ATOM   7805 O O   . LEU   E 5 117 ? 103.756 153.221 105.758 1.00 72.78 ? 79  LEU   F O   1 
ATOM   7806 C CB  . LEU   E 5 117 ? 106.290 151.498 105.541 1.00 72.78 ? 79  LEU   F CB  1 
ATOM   7807 C CG  . LEU   E 5 117 ? 107.285 152.561 106.011 1.00 72.78 ? 79  LEU   F CG  1 
ATOM   7808 C CD1 . LEU   E 5 117 ? 107.980 152.119 107.287 1.00 72.78 ? 79  LEU   F CD1 1 
ATOM   7809 C CD2 . LEU   E 5 117 ? 108.299 152.870 104.924 1.00 72.78 ? 79  LEU   F CD2 1 
ATOM   7810 N N   . PHE   E 5 118 ? 104.470 153.123 107.898 1.00 73.55 ? 80  PHE   F N   1 
ATOM   7811 C CA  . PHE   E 5 118 ? 103.832 154.358 108.324 1.00 73.55 ? 80  PHE   F CA  1 
ATOM   7812 C C   . PHE   E 5 118 ? 104.865 155.461 108.514 1.00 73.55 ? 80  PHE   F C   1 
ATOM   7813 O O   . PHE   E 5 118 ? 106.063 155.206 108.660 1.00 73.55 ? 80  PHE   F O   1 
ATOM   7814 C CB  . PHE   E 5 118 ? 103.057 154.156 109.631 1.00 73.55 ? 80  PHE   F CB  1 
ATOM   7815 C CG  . PHE   E 5 118 ? 102.038 153.059 109.569 1.00 73.55 ? 80  PHE   F CG  1 
ATOM   7816 C CD1 . PHE   E 5 118 ? 100.973 153.133 108.684 1.00 73.55 ? 80  PHE   F CD1 1 
ATOM   7817 C CD2 . PHE   E 5 118 ? 102.141 151.956 110.401 1.00 73.55 ? 80  PHE   F CD2 1 
ATOM   7818 C CE1 . PHE   E 5 118 ? 100.029 152.123 108.627 1.00 73.55 ? 80  PHE   F CE1 1 
ATOM   7819 C CE2 . PHE   E 5 118 ? 101.202 150.942 110.350 1.00 73.55 ? 80  PHE   F CE2 1 
ATOM   7820 C CZ  . PHE   E 5 118 ? 100.145 151.025 109.461 1.00 73.55 ? 80  PHE   F CZ  1 
ATOM   7821 N N   . LEU   E 5 119 ? 104.376 156.702 108.512 1.00 72.02 ? 81  LEU   F N   1 
ATOM   7822 C CA  . LEU   E 5 119 ? 105.225 157.870 108.746 1.00 72.02 ? 81  LEU   F CA  1 
ATOM   7823 C C   . LEU   E 5 119 ? 104.349 158.954 109.367 1.00 72.02 ? 81  LEU   F C   1 
ATOM   7824 O O   . LEU   E 5 119 ? 103.593 159.625 108.659 1.00 72.02 ? 81  LEU   F O   1 
ATOM   7825 C CB  . LEU   E 5 119 ? 105.880 158.349 107.457 1.00 72.02 ? 81  LEU   F CB  1 
ATOM   7826 C CG  . LEU   E 5 119 ? 106.845 159.527 107.602 1.00 72.02 ? 81  LEU   F CG  1 
ATOM   7827 C CD1 . LEU   E 5 119 ? 107.979 159.174 108.548 1.00 72.02 ? 81  LEU   F CD1 1 
ATOM   7828 C CD2 . LEU   E 5 119 ? 107.388 159.953 106.248 1.00 72.02 ? 81  LEU   F CD2 1 
ATOM   7829 N N   . GLN   E 5 120 ? 104.456 159.117 110.683 1.00 72.44 ? 82  GLN   F N   1 
ATOM   7830 C CA  . GLN   E 5 120 ? 103.691 160.123 111.408 1.00 72.44 ? 82  GLN   F CA  1 
ATOM   7831 C C   . GLN   E 5 120 ? 104.481 161.426 111.435 1.00 72.44 ? 82  GLN   F C   1 
ATOM   7832 O O   . GLN   E 5 120 ? 105.564 161.489 112.026 1.00 72.44 ? 82  GLN   F O   1 
ATOM   7833 C CB  . GLN   E 5 120 ? 103.382 159.647 112.827 1.00 72.44 ? 82  GLN   F CB  1 
ATOM   7834 C CG  . GLN   E 5 120 ? 102.709 160.691 113.700 1.00 72.44 ? 82  GLN   F CG  1 
ATOM   7835 C CD  . GLN   E 5 120 ? 101.407 161.193 113.109 1.00 72.44 ? 82  GLN   F CD  1 
ATOM   7836 O OE1 . GLN   E 5 120 ? 100.418 160.463 113.044 1.00 72.44 ? 82  GLN   F OE1 1 
ATOM   7837 N NE2 . GLN   E 5 120 ? 101.399 162.448 112.677 1.00 72.44 ? 82  GLN   F NE2 1 
ATOM   7838 N N   . MET   E 5 121 ? 103.939 162.458 110.797 1.00 75.16 ? 83  MET   F N   1 
ATOM   7839 C CA  . MET   E 5 121 ? 104.603 163.748 110.672 1.00 75.16 ? 83  MET   F CA  1 
ATOM   7840 C C   . MET   E 5 121 ? 103.860 164.789 111.497 1.00 75.16 ? 83  MET   F C   1 
ATOM   7841 O O   . MET   E 5 121 ? 102.652 164.977 111.324 1.00 75.16 ? 83  MET   F O   1 
ATOM   7842 C CB  . MET   E 5 121 ? 104.672 164.182 109.206 1.00 75.16 ? 83  MET   F CB  1 
ATOM   7843 C CG  . MET   E 5 121 ? 105.441 163.221 108.316 1.00 75.16 ? 83  MET   F CG  1 
ATOM   7844 S SD  . MET   E 5 121 ? 105.399 163.693 106.578 1.00 75.16 ? 83  MET   F SD  1 
ATOM   7845 C CE  . MET   E 5 121 ? 103.683 163.368 106.187 1.00 75.16 ? 83  MET   F CE  1 
ATOM   7846 N N   . THR   E 5 122 ? 104.584 165.459 112.391 1.00 77.89 ? 84  THR   F N   1 
ATOM   7847 C CA  . THR   E 5 122 ? 104.026 166.491 113.254 1.00 77.89 ? 84  THR   F CA  1 
ATOM   7848 C C   . THR   E 5 122 ? 104.791 167.793 113.057 1.00 77.89 ? 84  THR   F C   1 
ATOM   7849 O O   . THR   E 5 122 ? 106.018 167.779 112.906 1.00 77.89 ? 84  THR   F O   1 
ATOM   7850 C CB  . THR   E 5 122 ? 104.082 166.083 114.732 1.00 77.89 ? 84  THR   F CB  1 
ATOM   7851 O OG1 . THR   E 5 122 ? 105.438 165.802 115.102 1.00 77.89 ? 84  THR   F OG1 1 
ATOM   7852 C CG2 . THR   E 5 122 ? 103.222 164.853 114.989 1.00 77.89 ? 84  THR   F CG2 1 
ATOM   7853 N N   . SER   E 5 123 ? 104.044 168.905 113.061 1.00 75.52 ? 85  SER   F N   1 
ATOM   7854 C CA  . SER   E 5 123 ? 104.561 170.275 112.933 1.00 75.52 ? 85  SER   F CA  1 
ATOM   7855 C C   . SER   E 5 123 ? 105.356 170.460 111.637 1.00 75.52 ? 85  SER   F C   1 
ATOM   7856 O O   . SER   E 5 123 ? 106.558 170.736 111.643 1.00 75.52 ? 85  SER   F O   1 
ATOM   7857 C CB  . SER   E 5 123 ? 105.392 170.675 114.159 1.00 75.52 ? 85  SER   F CB  1 
ATOM   7858 O OG  . SER   E 5 123 ? 104.580 170.772 115.316 1.00 75.52 ? 85  SER   F OG  1 
ATOM   7859 N N   . LEU   E 5 124 ? 104.655 170.294 110.519 1.00 77.04 ? 86  LEU   F N   1 
ATOM   7860 C CA  . LEU   E 5 124 ? 105.273 170.446 109.210 1.00 77.04 ? 86  LEU   F CA  1 
ATOM   7861 C C   . LEU   E 5 124 ? 105.582 171.911 108.921 1.00 77.04 ? 86  LEU   F C   1 
ATOM   7862 O O   . LEU   E 5 124 ? 104.861 172.819 109.344 1.00 77.04 ? 86  LEU   F O   1 
ATOM   7863 C CB  . LEU   E 5 124 ? 104.363 169.879 108.121 1.00 77.04 ? 86  LEU   F CB  1 
ATOM   7864 C CG  . LEU   E 5 124 ? 104.207 168.357 108.105 1.00 77.04 ? 86  LEU   F CG  1 
ATOM   7865 C CD1 . LEU   E 5 124 ? 103.103 167.938 107.148 1.00 77.04 ? 86  LEU   F CD1 1 
ATOM   7866 C CD2 . LEU   E 5 124 ? 105.519 167.684 107.741 1.00 77.04 ? 86  LEU   F CD2 1 
ATOM   7867 N N   . ARG   E 5 125 ? 106.669 172.134 108.193 1.00 82.37 ? 87  ARG   F N   1 
ATOM   7868 C CA  . ARG   E 5 125 ? 107.124 173.467 107.825 1.00 82.37 ? 87  ARG   F CA  1 
ATOM   7869 C C   . ARG   E 5 125 ? 107.117 173.603 106.302 1.00 82.37 ? 87  ARG   F C   1 
ATOM   7870 O O   . ARG   E 5 125 ? 106.694 172.699 105.577 1.00 82.37 ? 87  ARG   F O   1 
ATOM   7871 C CB  . ARG   E 5 125 ? 108.510 173.740 108.412 1.00 82.37 ? 87  ARG   F CB  1 
ATOM   7872 C CG  . ARG   E 5 125 ? 109.520 172.638 108.150 1.00 82.37 ? 87  ARG   F CG  1 
ATOM   7873 C CD  . ARG   E 5 125 ? 110.922 173.065 108.546 1.00 82.37 ? 87  ARG   F CD  1 
ATOM   7874 N NE  . ARG   E 5 125 ? 110.958 173.683 109.865 1.00 82.37 ? 87  ARG   F NE  1 
ATOM   7875 C CZ  . ARG   E 5 125 ? 112.052 174.170 110.434 1.00 82.37 ? 87  ARG   F CZ  1 
ATOM   7876 N NH1 . ARG   E 5 125 ? 113.225 174.130 109.823 1.00 82.37 ? 87  ARG   F NH1 1 
ATOM   7877 N NH2 . ARG   E 5 125 ? 111.968 174.712 111.646 1.00 82.37 ? 87  ARG   F NH2 1 
ATOM   7878 N N   . SER   E 5 126 ? 107.595 174.753 105.820 1.00 80.73 ? 88  SER   F N   1 
ATOM   7879 C CA  . SER   E 5 126 ? 107.637 175.004 104.384 1.00 80.73 ? 88  SER   F CA  1 
ATOM   7880 C C   . SER   E 5 126 ? 108.719 174.195 103.682 1.00 80.73 ? 88  SER   F C   1 
ATOM   7881 O O   . SER   E 5 126 ? 108.638 174.002 102.464 1.00 80.73 ? 88  SER   F O   1 
ATOM   7882 C CB  . SER   E 5 126 ? 107.849 176.495 104.115 1.00 80.73 ? 88  SER   F CB  1 
ATOM   7883 O OG  . SER   E 5 126 ? 106.715 177.252 104.501 1.00 80.73 ? 88  SER   F OG  1 
ATOM   7884 N N   . GLU   E 5 127 ? 109.725 173.717 104.416 1.00 81.29 ? 89  GLU   F N   1 
ATOM   7885 C CA  . GLU   E 5 127 ? 110.786 172.911 103.828 1.00 81.29 ? 89  GLU   F CA  1 
ATOM   7886 C C   . GLU   E 5 127 ? 110.394 171.450 103.651 1.00 81.29 ? 89  GLU   F C   1 
ATOM   7887 O O   . GLU   E 5 127 ? 111.168 170.687 103.063 1.00 81.29 ? 89  GLU   F O   1 
ATOM   7888 C CB  . GLU   E 5 127 ? 112.051 173.001 104.684 1.00 81.29 ? 89  GLU   F CB  1 
ATOM   7889 C CG  . GLU   E 5 127 ? 112.902 174.230 104.409 1.00 81.29 ? 89  GLU   F CG  1 
ATOM   7890 C CD  . GLU   E 5 127 ? 112.418 175.456 105.158 1.00 81.29 ? 89  GLU   F CD  1 
ATOM   7891 O OE1 . GLU   E 5 127 ? 112.043 175.322 106.342 1.00 81.29 ? 89  GLU   F OE1 1 
ATOM   7892 O OE2 . GLU   E 5 127 ? 112.413 176.555 104.564 1.00 81.29 ? 89  GLU   F OE2 1 
ATOM   7893 N N   . ASP   E 5 128 ? 109.224 171.045 104.140 1.00 79.29 ? 90  ASP   F N   1 
ATOM   7894 C CA  . ASP   E 5 128 ? 108.752 169.674 104.007 1.00 79.29 ? 90  ASP   F CA  1 
ATOM   7895 C C   . ASP   E 5 128 ? 107.913 169.452 102.755 1.00 79.29 ? 90  ASP   F C   1 
ATOM   7896 O O   . ASP   E 5 128 ? 107.402 168.344 102.559 1.00 79.29 ? 90  ASP   F O   1 
ATOM   7897 C CB  . ASP   E 5 128 ? 107.945 169.271 105.246 1.00 79.29 ? 90  ASP   F CB  1 
ATOM   7898 C CG  . ASP   E 5 128 ? 108.810 169.136 106.483 1.00 79.29 ? 90  ASP   F CG  1 
ATOM   7899 O OD1 . ASP   E 5 128 ? 109.951 168.645 106.360 1.00 79.29 ? 90  ASP   F OD1 1 
ATOM   7900 O OD2 . ASP   E 5 128 ? 108.350 169.519 107.579 1.00 79.29 ? 90  ASP   F OD2 1 
ATOM   7901 N N   . THR   E 5 129 ? 107.754 170.469 101.912 1.00 76.12 ? 91  THR   F N   1 
ATOM   7902 C CA  . THR   E 5 129 ? 107.034 170.322 100.649 1.00 76.12 ? 91  THR   F CA  1 
ATOM   7903 C C   . THR   E 5 129 ? 107.920 169.547 99.683  1.00 76.12 ? 91  THR   F C   1 
ATOM   7904 O O   . THR   E 5 129 ? 108.816 170.110 99.050  1.00 76.12 ? 91  THR   F O   1 
ATOM   7905 C CB  . THR   E 5 129 ? 106.660 171.686 100.081 1.00 76.12 ? 91  THR   F CB  1 
ATOM   7906 O OG1 . THR   E 5 129 ? 105.938 172.435 101.067 1.00 76.12 ? 91  THR   F OG1 1 
ATOM   7907 C CG2 . THR   E 5 129 ? 105.790 171.528 98.841  1.00 76.12 ? 91  THR   F CG2 1 
ATOM   7908 N N   . ALA   E 5 130 ? 107.673 168.244 99.570  1.00 75.04 ? 92  ALA   F N   1 
ATOM   7909 C CA  . ALA   E 5 130 ? 108.538 167.367 98.794  1.00 75.04 ? 92  ALA   F CA  1 
ATOM   7910 C C   . ALA   E 5 130 ? 107.747 166.138 98.373  1.00 75.04 ? 92  ALA   F C   1 
ATOM   7911 O O   . ALA   E 5 130 ? 106.651 165.876 98.874  1.00 75.04 ? 92  ALA   F O   1 
ATOM   7912 C CB  . ALA   E 5 130 ? 109.783 166.969 99.593  1.00 75.04 ? 92  ALA   F CB  1 
ATOM   7913 N N   . MET   E 5 131 ? 108.323 165.385 97.438  1.00 79.56 ? 93  MET   F N   1 
ATOM   7914 C CA  . MET   E 5 131 ? 107.750 164.129 96.965  1.00 79.56 ? 93  MET   F CA  1 
ATOM   7915 C C   . MET   E 5 131 ? 108.401 162.989 97.740  1.00 79.56 ? 93  MET   F C   1 
ATOM   7916 O O   . MET   E 5 131 ? 109.585 162.695 97.546  1.00 79.56 ? 93  MET   F O   1 
ATOM   7917 C CB  . MET   E 5 131 ? 107.962 163.967 95.462  1.00 79.56 ? 93  MET   F CB  1 
ATOM   7918 C CG  . MET   E 5 131 ? 107.461 162.649 94.896  1.00 79.56 ? 93  MET   F CG  1 
ATOM   7919 S SD  . MET   E 5 131 ? 105.757 162.737 94.314  1.00 79.56 ? 93  MET   F SD  1 
ATOM   7920 C CE  . MET   E 5 131 ? 105.965 163.657 92.792  1.00 79.56 ? 93  MET   F CE  1 
ATOM   7921 N N   . TYR   E 5 132 ? 107.628 162.350 98.613  1.00 77.99 ? 94  TYR   F N   1 
ATOM   7922 C CA  . TYR   E 5 132 ? 108.154 161.296 99.470  1.00 77.99 ? 94  TYR   F CA  1 
ATOM   7923 C C   . TYR   E 5 132 ? 108.185 159.970 98.720  1.00 77.99 ? 94  TYR   F C   1 
ATOM   7924 O O   . TYR   E 5 132 ? 107.205 159.591 98.071  1.00 77.99 ? 94  TYR   F O   1 
ATOM   7925 C CB  . TYR   E 5 132 ? 107.306 161.168 100.736 1.00 77.99 ? 94  TYR   F CB  1 
ATOM   7926 C CG  . TYR   E 5 132 ? 107.626 162.192 101.802 1.00 77.99 ? 94  TYR   F CG  1 
ATOM   7927 C CD1 . TYR   E 5 132 ? 107.222 163.515 101.668 1.00 77.99 ? 94  TYR   F CD1 1 
ATOM   7928 C CD2 . TYR   E 5 132 ? 108.329 161.833 102.947 1.00 77.99 ? 94  TYR   F CD2 1 
ATOM   7929 C CE1 . TYR   E 5 132 ? 107.512 164.455 102.642 1.00 77.99 ? 94  TYR   F CE1 1 
ATOM   7930 C CE2 . TYR   E 5 132 ? 108.623 162.765 103.928 1.00 77.99 ? 94  TYR   F CE2 1 
ATOM   7931 C CZ  . TYR   E 5 132 ? 108.212 164.074 103.769 1.00 77.99 ? 94  TYR   F CZ  1 
ATOM   7932 O OH  . TYR   E 5 132 ? 108.502 165.004 104.740 1.00 77.99 ? 94  TYR   F OH  1 
ATOM   7933 N N   . TYR   E 5 133 ? 109.310 159.265 98.814  1.00 75.19 ? 95  TYR   F N   1 
ATOM   7934 C CA  . TYR   E 5 133 ? 109.499 157.979 98.156  1.00 75.19 ? 95  TYR   F CA  1 
ATOM   7935 C C   . TYR   E 5 133 ? 109.686 156.894 99.205  1.00 75.19 ? 95  TYR   F C   1 
ATOM   7936 O O   . TYR   E 5 133 ? 110.518 157.033 100.107 1.00 75.19 ? 95  TYR   F O   1 
ATOM   7937 C CB  . TYR   E 5 133 ? 110.707 158.010 97.216  1.00 75.19 ? 95  TYR   F CB  1 
ATOM   7938 C CG  . TYR   E 5 133 ? 110.511 158.858 95.982  1.00 75.19 ? 95  TYR   F CG  1 
ATOM   7939 C CD1 . TYR   E 5 133 ? 109.767 158.391 94.904  1.00 75.19 ? 95  TYR   F CD1 1 
ATOM   7940 C CD2 . TYR   E 5 133 ? 111.075 160.125 95.891  1.00 75.19 ? 95  TYR   F CD2 1 
ATOM   7941 C CE1 . TYR   E 5 133 ? 109.587 159.164 93.771  1.00 75.19 ? 95  TYR   F CE1 1 
ATOM   7942 C CE2 . TYR   E 5 133 ? 110.902 160.906 94.763  1.00 75.19 ? 95  TYR   F CE2 1 
ATOM   7943 C CZ  . TYR   E 5 133 ? 110.157 160.420 93.707  1.00 75.19 ? 95  TYR   F CZ  1 
ATOM   7944 O OH  . TYR   E 5 133 ? 109.982 161.194 92.583  1.00 75.19 ? 95  TYR   F OH  1 
ATOM   7945 N N   . CYS   E 5 134 ? 108.921 155.813 99.074  1.00 71.63 ? 96  CYS   F N   1 
ATOM   7946 C CA  . CYS   E 5 134 ? 109.008 154.675 99.981  1.00 71.63 ? 96  CYS   F CA  1 
ATOM   7947 C C   . CYS   E 5 134 ? 110.030 153.685 99.434  1.00 71.63 ? 96  CYS   F C   1 
ATOM   7948 O O   . CYS   E 5 134 ? 109.838 153.121 98.351  1.00 71.63 ? 96  CYS   F O   1 
ATOM   7949 C CB  . CYS   E 5 134 ? 107.638 154.017 100.138 1.00 71.63 ? 96  CYS   F CB  1 
ATOM   7950 S SG  . CYS   E 5 134 ? 107.594 152.550 101.183 1.00 71.63 ? 96  CYS   F SG  1 
ATOM   7951 N N   . VAL   E 5 135 ? 111.114 153.476 100.180 1.00 62.92 ? 97  VAL   F N   1 
ATOM   7952 C CA  . VAL   E 5 135 ? 112.261 152.703 99.719  1.00 62.92 ? 97  VAL   F CA  1 
ATOM   7953 C C   . VAL   E 5 135 ? 112.419 151.474 100.603 1.00 62.92 ? 97  VAL   F C   1 
ATOM   7954 O O   . VAL   E 5 135 ? 112.392 151.583 101.835 1.00 62.92 ? 97  VAL   F O   1 
ATOM   7955 C CB  . VAL   E 5 135 ? 113.555 153.539 99.734  1.00 62.92 ? 97  VAL   F CB  1 
ATOM   7956 C CG1 . VAL   E 5 135 ? 114.664 152.810 98.998  1.00 62.92 ? 97  VAL   F CG1 1 
ATOM   7957 C CG2 . VAL   E 5 135 ? 113.322 154.914 99.132  1.00 62.92 ? 97  VAL   F CG2 1 
ATOM   7958 N N   . ARG   E 5 136 ? 112.580 150.313 99.977  1.00 63.37 ? 98  ARG   F N   1 
ATOM   7959 C CA  . ARG   E 5 136 ? 112.975 149.104 100.682 1.00 63.37 ? 98  ARG   F CA  1 
ATOM   7960 C C   . ARG   E 5 136 ? 114.490 148.927 100.601 1.00 63.37 ? 98  ARG   F C   1 
ATOM   7961 O O   . ARG   E 5 136 ? 115.161 149.487 99.731  1.00 63.37 ? 98  ARG   F O   1 
ATOM   7962 C CB  . ARG   E 5 136 ? 112.262 147.877 100.107 1.00 63.37 ? 98  ARG   F CB  1 
ATOM   7963 C CG  . ARG   E 5 136 ? 112.890 147.329 98.837  1.00 63.37 ? 98  ARG   F CG  1 
ATOM   7964 C CD  . ARG   E 5 136 ? 112.175 146.092 98.328  1.00 63.37 ? 98  ARG   F CD  1 
ATOM   7965 N NE  . ARG   E 5 136 ? 112.952 145.424 97.291  1.00 63.37 ? 98  ARG   F NE  1 
ATOM   7966 C CZ  . ARG   E 5 136 ? 112.667 144.232 96.786  1.00 63.37 ? 98  ARG   F CZ  1 
ATOM   7967 N NH1 . ARG   E 5 136 ? 111.619 143.539 97.198  1.00 63.37 ? 98  ARG   F NH1 1 
ATOM   7968 N NH2 . ARG   E 5 136 ? 113.454 143.723 95.843  1.00 63.37 ? 98  ARG   F NH2 1 
ATOM   7969 N N   . SER   E 5 137 ? 115.025 148.150 101.540 1.00 56.20 ? 99  SER   F N   1 
ATOM   7970 C CA  . SER   E 5 137 ? 116.457 147.893 101.597 1.00 56.20 ? 99  SER   F CA  1 
ATOM   7971 C C   . SER   E 5 137 ? 116.698 146.619 102.392 1.00 56.20 ? 99  SER   F C   1 
ATOM   7972 O O   . SER   E 5 137 ? 115.963 146.315 103.334 1.00 56.20 ? 99  SER   F O   1 
ATOM   7973 C CB  . SER   E 5 137 ? 117.215 149.063 102.233 1.00 56.20 ? 99  SER   F CB  1 
ATOM   7974 O OG  . SER   E 5 137 ? 118.608 148.824 102.233 1.00 56.20 ? 99  SER   F OG  1 
ATOM   7975 N N   . ILE   E 5 138 ? 117.733 145.879 102.001 1.00 49.04 ? 100 ILE   F N   1 
ATOM   7976 C CA  . ILE   E 5 138 ? 118.144 144.678 102.713 1.00 49.04 ? 100 ILE   F CA  1 
ATOM   7977 C C   . ILE   E 5 138 ? 119.649 144.757 102.937 1.00 49.04 ? 100 ILE   F C   1 
ATOM   7978 O O   . ILE   E 5 138 ? 120.371 145.443 102.205 1.00 49.04 ? 100 ILE   F O   1 
ATOM   7979 C CB  . ILE   E 5 138 ? 117.723 143.387 101.959 1.00 49.04 ? 100 ILE   F CB  1 
ATOM   7980 C CG1 . ILE   E 5 138 ? 117.541 142.219 102.934 1.00 49.04 ? 100 ILE   F CG1 1 
ATOM   7981 C CG2 . ILE   E 5 138 ? 118.695 143.034 100.837 1.00 49.04 ? 100 ILE   F CG2 1 
ATOM   7982 C CD1 . ILE   E 5 138 ? 116.625 141.134 102.419 1.00 49.04 ? 100 ILE   F CD1 1 
ATOM   7983 N N   . TYR   E 5 139 ? 120.118 144.087 103.989 1.00 42.07 ? 101 TYR   F N   1 
ATOM   7984 C CA  . TYR   E 5 139 ? 121.499 144.241 104.448 1.00 42.07 ? 101 TYR   F CA  1 
ATOM   7985 C C   . TYR   E 5 139 ? 122.060 142.885 104.861 1.00 42.07 ? 101 TYR   F C   1 
ATOM   7986 O O   . TYR   E 5 139 ? 121.781 142.405 105.961 1.00 42.07 ? 101 TYR   F O   1 
ATOM   7987 C CB  . TYR   E 5 139 ? 121.584 145.218 105.608 1.00 42.07 ? 101 TYR   F CB  1 
ATOM   7988 C CG  . TYR   E 5 139 ? 121.320 146.663 105.267 1.00 42.07 ? 101 TYR   F CG  1 
ATOM   7989 C CD1 . TYR   E 5 139 ? 122.322 147.465 104.738 1.00 42.07 ? 101 TYR   F CD1 1 
ATOM   7990 C CD2 . TYR   E 5 139 ? 120.077 147.234 105.503 1.00 42.07 ? 101 TYR   F CD2 1 
ATOM   7991 C CE1 . TYR   E 5 139 ? 122.086 148.793 104.434 1.00 42.07 ? 101 TYR   F CE1 1 
ATOM   7992 C CE2 . TYR   E 5 139 ? 119.832 148.558 105.206 1.00 42.07 ? 101 TYR   F CE2 1 
ATOM   7993 C CZ  . TYR   E 5 139 ? 120.839 149.332 104.671 1.00 42.07 ? 101 TYR   F CZ  1 
ATOM   7994 O OH  . TYR   E 5 139 ? 120.596 150.652 104.372 1.00 42.07 ? 101 TYR   F OH  1 
ATOM   7995 N N   . TYR   E 5 140 ? 122.859 142.288 103.985 1.00 38.66 ? 102 TYR   F N   1 
ATOM   7996 C CA  . TYR   E 5 140 ? 123.736 141.182 104.338 1.00 38.66 ? 102 TYR   F CA  1 
ATOM   7997 C C   . TYR   E 5 140 ? 124.956 141.275 103.431 1.00 38.66 ? 102 TYR   F C   1 
ATOM   7998 O O   . TYR   E 5 140 ? 125.126 142.256 102.701 1.00 38.66 ? 102 TYR   F O   1 
ATOM   7999 C CB  . TYR   E 5 140 ? 123.014 139.833 104.234 1.00 38.66 ? 102 TYR   F CB  1 
ATOM   8000 C CG  . TYR   E 5 140 ? 122.156 139.648 103.004 1.00 38.66 ? 102 TYR   F CG  1 
ATOM   8001 C CD1 . TYR   E 5 140 ? 122.701 139.176 101.818 1.00 38.66 ? 102 TYR   F CD1 1 
ATOM   8002 C CD2 . TYR   E 5 140 ? 120.795 139.920 103.037 1.00 38.66 ? 102 TYR   F CD2 1 
ATOM   8003 C CE1 . TYR   E 5 140 ? 121.918 138.994 100.695 1.00 38.66 ? 102 TYR   F CE1 1 
ATOM   8004 C CE2 . TYR   E 5 140 ? 120.005 139.744 101.920 1.00 38.66 ? 102 TYR   F CE2 1 
ATOM   8005 C CZ  . TYR   E 5 140 ? 120.571 139.281 100.753 1.00 38.66 ? 102 TYR   F CZ  1 
ATOM   8006 O OH  . TYR   E 5 140 ? 119.787 139.102 99.637  1.00 38.66 ? 102 TYR   F OH  1 
ATOM   8007 N N   . TYR   E 5 141 ? 125.817 140.264 103.474 1.00 40.05 ? 103 TYR   F N   1 
ATOM   8008 C CA  . TYR   E 5 141 ? 126.989 140.277 102.612 1.00 40.05 ? 103 TYR   F CA  1 
ATOM   8009 C C   . TYR   E 5 141 ? 126.586 139.945 101.182 1.00 40.05 ? 103 TYR   F C   1 
ATOM   8010 O O   . TYR   E 5 141 ? 125.933 138.928 100.929 1.00 40.05 ? 103 TYR   F O   1 
ATOM   8011 C CB  . TYR   E 5 141 ? 128.052 139.297 103.101 1.00 40.05 ? 103 TYR   F CB  1 
ATOM   8012 C CG  . TYR   E 5 141 ? 129.342 139.446 102.333 1.00 40.05 ? 103 TYR   F CG  1 
ATOM   8013 C CD1 . TYR   E 5 141 ? 130.179 140.532 102.550 1.00 40.05 ? 103 TYR   F CD1 1 
ATOM   8014 C CD2 . TYR   E 5 141 ? 129.705 138.523 101.364 1.00 40.05 ? 103 TYR   F CD2 1 
ATOM   8015 C CE1 . TYR   E 5 141 ? 131.352 140.684 101.835 1.00 40.05 ? 103 TYR   F CE1 1 
ATOM   8016 C CE2 . TYR   E 5 141 ? 130.875 138.662 100.645 1.00 40.05 ? 103 TYR   F CE2 1 
ATOM   8017 C CZ  . TYR   E 5 141 ? 131.693 139.746 100.883 1.00 40.05 ? 103 TYR   F CZ  1 
ATOM   8018 O OH  . TYR   E 5 141 ? 132.861 139.887 100.171 1.00 40.05 ? 103 TYR   F OH  1 
ATOM   8019 N N   . GLY   E 5 142 ? 126.985 140.804 100.246 1.00 49.24 ? 104 GLY   F N   1 
ATOM   8020 C CA  . GLY   E 5 142 ? 126.632 140.634 98.854  1.00 49.24 ? 104 GLY   F CA  1 
ATOM   8021 C C   . GLY   E 5 142 ? 125.263 141.146 98.473  1.00 49.24 ? 104 GLY   F C   1 
ATOM   8022 O O   . GLY   E 5 142 ? 124.837 140.934 97.333  1.00 49.24 ? 104 GLY   F O   1 
ATOM   8023 N N   . SER   E 5 143 ? 124.562 141.812 99.385  1.00 51.06 ? 105 SER   F N   1 
ATOM   8024 C CA  . SER   E 5 143 ? 123.228 142.313 99.108  1.00 51.06 ? 105 SER   F CA  1 
ATOM   8025 C C   . SER   E 5 143 ? 123.293 143.586 98.267  1.00 51.06 ? 105 SER   F C   1 
ATOM   8026 O O   . SER   E 5 143 ? 124.355 144.179 98.059  1.00 51.06 ? 105 SER   F O   1 
ATOM   8027 C CB  . SER   E 5 143 ? 122.475 142.579 100.409 1.00 51.06 ? 105 SER   F CB  1 
ATOM   8028 O OG  . SER   E 5 143 ? 122.964 143.744 101.049 1.00 51.06 ? 105 SER   F OG  1 
ATOM   8029 N N   . SER   E 5 144 ? 122.125 144.009 97.783  1.00 56.85 ? 106 SER   F N   1 
ATOM   8030 C CA  . SER   E 5 144 ? 121.974 145.236 97.003  1.00 56.85 ? 106 SER   F CA  1 
ATOM   8031 C C   . SER   E 5 144 ? 120.973 146.132 97.720  1.00 56.85 ? 106 SER   F C   1 
ATOM   8032 O O   . SER   E 5 144 ? 119.761 146.051 97.465  1.00 56.85 ? 106 SER   F O   1 
ATOM   8033 C CB  . SER   E 5 144 ? 121.521 144.933 95.577  1.00 56.85 ? 106 SER   F CB  1 
ATOM   8034 O OG  . SER   E 5 144 ? 120.206 144.406 95.562  1.00 56.85 ? 106 SER   F OG  1 
ATOM   8035 N N   . PRO   E 5 145 ? 121.428 146.980 98.639  1.00 59.58 ? 107 PRO   F N   1 
ATOM   8036 C CA  . PRO   E 5 145 ? 120.511 147.903 99.315  1.00 59.58 ? 107 PRO   F CA  1 
ATOM   8037 C C   . PRO   E 5 145 ? 120.027 148.999 98.379  1.00 59.58 ? 107 PRO   F C   1 
ATOM   8038 O O   . PRO   E 5 145 ? 120.658 149.305 97.363  1.00 59.58 ? 107 PRO   F O   1 
ATOM   8039 C CB  . PRO   E 5 145 ? 121.363 148.481 100.453 1.00 59.58 ? 107 PRO   F CB  1 
ATOM   8040 C CG  . PRO   E 5 145 ? 122.511 147.526 100.601 1.00 59.58 ? 107 PRO   F CG  1 
ATOM   8041 C CD  . PRO   E 5 145 ? 122.779 147.038 99.218  1.00 59.58 ? 107 PRO   F CD  1 
ATOM   8042 N N   . PHE   E 5 146 ? 118.876 149.582 98.754  1.00 63.54 ? 108 PHE   F N   1 
ATOM   8043 C CA  . PHE   E 5 146 ? 118.172 150.623 97.988  1.00 63.54 ? 108 PHE   F CA  1 
ATOM   8044 C C   . PHE   E 5 146 ? 117.841 150.154 96.571  1.00 63.54 ? 108 PHE   F C   1 
ATOM   8045 O O   . PHE   E 5 146 ? 118.005 150.892 95.598  1.00 63.54 ? 108 PHE   F O   1 
ATOM   8046 C CB  . PHE   E 5 146 ? 118.962 151.938 97.952  1.00 63.54 ? 108 PHE   F CB  1 
ATOM   8047 C CG  . PHE   E 5 146 ? 118.937 152.706 99.244  1.00 63.54 ? 108 PHE   F CG  1 
ATOM   8048 C CD1 . PHE   E 5 146 ? 119.754 152.339 100.303 1.00 63.54 ? 108 PHE   F CD1 1 
ATOM   8049 C CD2 . PHE   E 5 146 ? 118.110 153.808 99.391  1.00 63.54 ? 108 PHE   F CD2 1 
ATOM   8050 C CE1 . PHE   E 5 146 ? 119.735 153.050 101.490 1.00 63.54 ? 108 PHE   F CE1 1 
ATOM   8051 C CE2 . PHE   E 5 146 ? 118.085 154.522 100.575 1.00 63.54 ? 108 PHE   F CE2 1 
ATOM   8052 C CZ  . PHE   E 5 146 ? 118.900 154.143 101.624 1.00 63.54 ? 108 PHE   F CZ  1 
ATOM   8053 N N   . ASP   E 5 147 ? 117.371 148.913 96.453  1.00 64.87 ? 109 ASP   F N   1 
ATOM   8054 C CA  . ASP   E 5 147 ? 117.145 148.293 95.154  1.00 64.87 ? 109 ASP   F CA  1 
ATOM   8055 C C   . ASP   E 5 147 ? 115.744 148.521 94.602  1.00 64.87 ? 109 ASP   F C   1 
ATOM   8056 O O   . ASP   E 5 147 ? 115.487 148.153 93.450  1.00 64.87 ? 109 ASP   F O   1 
ATOM   8057 C CB  . ASP   E 5 147 ? 117.410 146.785 95.236  1.00 64.87 ? 109 ASP   F CB  1 
ATOM   8058 C CG  . ASP   E 5 147 ? 116.456 146.076 96.178  1.00 64.87 ? 109 ASP   F CG  1 
ATOM   8059 O OD1 . ASP   E 5 147 ? 116.036 146.693 97.179  1.00 64.87 ? 109 ASP   F OD1 1 
ATOM   8060 O OD2 . ASP   E 5 147 ? 116.126 144.900 95.919  1.00 64.87 ? 109 ASP   F OD2 1 
ATOM   8061 N N   . PHE   E 5 148 ? 114.836 149.107 95.377  1.00 67.16 ? 110 PHE   F N   1 
ATOM   8062 C CA  . PHE   E 5 148 ? 113.483 149.343 94.896  1.00 67.16 ? 110 PHE   F CA  1 
ATOM   8063 C C   . PHE   E 5 148 ? 112.943 150.624 95.509  1.00 67.16 ? 110 PHE   F C   1 
ATOM   8064 O O   . PHE   E 5 148 ? 113.131 150.879 96.701  1.00 67.16 ? 110 PHE   F O   1 
ATOM   8065 C CB  . PHE   E 5 148 ? 112.557 148.168 95.225  1.00 67.16 ? 110 PHE   F CB  1 
ATOM   8066 C CG  . PHE   E 5 148 ? 111.411 148.014 94.267  1.00 67.16 ? 110 PHE   F CG  1 
ATOM   8067 C CD1 . PHE   E 5 148 ? 111.563 147.288 93.096  1.00 67.16 ? 110 PHE   F CD1 1 
ATOM   8068 C CD2 . PHE   E 5 148 ? 110.181 148.593 94.539  1.00 67.16 ? 110 PHE   F CD2 1 
ATOM   8069 C CE1 . PHE   E 5 148 ? 110.508 147.143 92.210  1.00 67.16 ? 110 PHE   F CE1 1 
ATOM   8070 C CE2 . PHE   E 5 148 ? 109.121 148.453 93.660  1.00 67.16 ? 110 PHE   F CE2 1 
ATOM   8071 C CZ  . PHE   E 5 148 ? 109.286 147.727 92.494  1.00 67.16 ? 110 PHE   F CZ  1 
ATOM   8072 N N   . TRP   E 5 149 ? 112.270 151.422 94.684  1.00 66.57 ? 111 TRP   F N   1 
ATOM   8073 C CA  . TRP   E 5 149 ? 111.688 152.690 95.097  1.00 66.57 ? 111 TRP   F CA  1 
ATOM   8074 C C   . TRP   E 5 149 ? 110.201 152.689 94.771  1.00 66.57 ? 111 TRP   F C   1 
ATOM   8075 O O   . TRP   E 5 149 ? 109.781 152.132 93.752  1.00 66.57 ? 111 TRP   F O   1 
ATOM   8076 C CB  . TRP   E 5 149 ? 112.373 153.874 94.399  1.00 66.57 ? 111 TRP   F CB  1 
ATOM   8077 C CG  . TRP   E 5 149 ? 113.794 154.121 94.828  1.00 66.57 ? 111 TRP   F CG  1 
ATOM   8078 C CD1 . TRP   E 5 149 ? 114.859 153.280 94.674  1.00 66.57 ? 111 TRP   F CD1 1 
ATOM   8079 C CD2 . TRP   E 5 149 ? 114.304 155.296 95.469  1.00 66.57 ? 111 TRP   F CD2 1 
ATOM   8080 N NE1 . TRP   E 5 149 ? 115.996 153.855 95.186  1.00 66.57 ? 111 TRP   F NE1 1 
ATOM   8081 C CE2 . TRP   E 5 149 ? 115.682 155.094 95.679  1.00 66.57 ? 111 TRP   F CE2 1 
ATOM   8082 C CE3 . TRP   E 5 149 ? 113.728 156.500 95.887  1.00 66.57 ? 111 TRP   F CE3 1 
ATOM   8083 C CZ2 . TRP   E 5 149 ? 116.493 156.049 96.290  1.00 66.57 ? 111 TRP   F CZ2 1 
ATOM   8084 C CZ3 . TRP   E 5 149 ? 114.534 157.447 96.495  1.00 66.57 ? 111 TRP   F CZ3 1 
ATOM   8085 C CH2 . TRP   E 5 149 ? 115.901 157.216 96.689  1.00 66.57 ? 111 TRP   F CH2 1 
ATOM   8086 N N   . GLY   E 5 150 ? 109.408 153.314 95.640  1.00 66.38 ? 112 GLY   F N   1 
ATOM   8087 C CA  . GLY   E 5 150 ? 107.983 153.407 95.410  1.00 66.38 ? 112 GLY   F CA  1 
ATOM   8088 C C   . GLY   E 5 150 ? 107.629 154.447 94.365  1.00 66.38 ? 112 GLY   F C   1 
ATOM   8089 O O   . GLY   E 5 150 ? 108.464 155.229 93.913  1.00 66.38 ? 112 GLY   F O   1 
ATOM   8090 N N   . GLN   E 5 151 ? 106.349 154.450 93.979  1.00 71.67 ? 113 GLN   F N   1 
ATOM   8091 C CA  . GLN   E 5 151 ? 105.884 155.383 92.958  1.00 71.67 ? 113 GLN   F CA  1 
ATOM   8092 C C   . GLN   E 5 151 ? 105.801 156.815 93.471  1.00 71.67 ? 113 GLN   F C   1 
ATOM   8093 O O   . GLN   E 5 151 ? 105.813 157.749 92.663  1.00 71.67 ? 113 GLN   F O   1 
ATOM   8094 C CB  . GLN   E 5 151 ? 104.526 154.938 92.411  1.00 71.67 ? 113 GLN   F CB  1 
ATOM   8095 C CG  . GLN   E 5 151 ? 103.423 154.847 93.450  1.00 71.67 ? 113 GLN   F CG  1 
ATOM   8096 C CD  . GLN   E 5 151 ? 102.162 154.210 92.898  1.00 71.67 ? 113 GLN   F CD  1 
ATOM   8097 O OE1 . GLN   E 5 151 ? 101.968 152.999 93.001  1.00 71.67 ? 113 GLN   F OE1 1 
ATOM   8098 N NE2 . GLN   E 5 151 ? 101.298 155.025 92.305  1.00 71.67 ? 113 GLN   F NE2 1 
ATOM   8099 N N   . GLY   E 5 152 ? 105.720 157.009 94.776  1.00 70.01 ? 114 GLY   F N   1 
ATOM   8100 C CA  . GLY   E 5 152 ? 105.804 158.339 95.342  1.00 70.01 ? 114 GLY   F CA  1 
ATOM   8101 C C   . GLY   E 5 152 ? 104.446 158.912 95.701  1.00 70.01 ? 114 GLY   F C   1 
ATOM   8102 O O   . GLY   E 5 152 ? 103.412 158.559 95.123  1.00 70.01 ? 114 GLY   F O   1 
ATOM   8103 N N   . THR   E 5 153 ? 104.449 159.815 96.679  1.00 78.17 ? 115 THR   F N   1 
ATOM   8104 C CA  . THR   E 5 153 ? 103.263 160.555 97.079  1.00 78.17 ? 115 THR   F CA  1 
ATOM   8105 C C   . THR   E 5 153 ? 103.619 162.031 97.203  1.00 78.17 ? 115 THR   F C   1 
ATOM   8106 O O   . THR   E 5 153 ? 104.777 162.397 97.427  1.00 78.17 ? 115 THR   F O   1 
ATOM   8107 C CB  . THR   E 5 153 ? 102.673 160.024 98.397  1.00 78.17 ? 115 THR   F CB  1 
ATOM   8108 O OG1 . THR   E 5 153 ? 101.501 160.775 98.739  1.00 78.17 ? 115 THR   F OG1 1 
ATOM   8109 C CG2 . THR   E 5 153 ? 103.686 160.112 99.529  1.00 78.17 ? 115 THR   F CG2 1 
ATOM   8110 N N   . THR   E 5 154 ? 102.610 162.881 97.040  1.00 78.19 ? 116 THR   F N   1 
ATOM   8111 C CA  . THR   E 5 154 ? 102.801 164.324 96.972  1.00 78.19 ? 116 THR   F CA  1 
ATOM   8112 C C   . THR   E 5 154 ? 102.325 164.962 98.269  1.00 78.19 ? 116 THR   F C   1 
ATOM   8113 O O   . THR   E 5 154 ? 101.157 164.819 98.645  1.00 78.19 ? 116 THR   F O   1 
ATOM   8114 C CB  . THR   E 5 154 ? 102.052 164.917 95.779  1.00 78.19 ? 116 THR   F CB  1 
ATOM   8115 O OG1 . THR   E 5 154 ? 102.446 164.239 94.580  1.00 78.19 ? 116 THR   F OG1 1 
ATOM   8116 C CG2 . THR   E 5 154 ? 102.365 166.398 95.639  1.00 78.19 ? 116 THR   F CG2 1 
ATOM   8117 N N   . LEU   E 5 155 ? 103.230 165.667 98.945  1.00 75.33 ? 117 LEU   F N   1 
ATOM   8118 C CA  . LEU   E 5 155 ? 102.910 166.430 100.146 1.00 75.33 ? 117 LEU   F CA  1 
ATOM   8119 C C   . LEU   E 5 155 ? 103.224 167.894 99.881  1.00 75.33 ? 117 LEU   F C   1 
ATOM   8120 O O   . LEU   E 5 155 ? 104.343 168.227 99.475  1.00 75.33 ? 117 LEU   F O   1 
ATOM   8121 C CB  . LEU   E 5 155 ? 103.696 165.920 101.354 1.00 75.33 ? 117 LEU   F CB  1 
ATOM   8122 C CG  . LEU   E 5 155 ? 103.402 166.626 102.679 1.00 75.33 ? 117 LEU   F CG  1 
ATOM   8123 C CD1 . LEU   E 5 155 ? 102.143 166.062 103.321 1.00 75.33 ? 117 LEU   F CD1 1 
ATOM   8124 C CD2 . LEU   E 5 155 ? 104.586 166.519 103.627 1.00 75.33 ? 117 LEU   F CD2 1 
ATOM   8125 N N   . THR   E 5 156 ? 102.243 168.763 100.110 1.00 73.78 ? 118 THR   F N   1 
ATOM   8126 C CA  . THR   E 5 156 ? 102.386 170.190 99.861  1.00 73.78 ? 118 THR   F CA  1 
ATOM   8127 C C   . THR   E 5 156 ? 102.034 170.961 101.124 1.00 73.78 ? 118 THR   F C   1 
ATOM   8128 O O   . THR   E 5 156 ? 100.995 170.706 101.741 1.00 73.78 ? 118 THR   F O   1 
ATOM   8129 C CB  . THR   E 5 156 ? 101.495 170.645 98.700  1.00 73.78 ? 118 THR   F CB  1 
ATOM   8130 O OG1 . THR   E 5 156 ? 101.554 169.681 97.643  1.00 73.78 ? 118 THR   F OG1 1 
ATOM   8131 C CG2 . THR   E 5 156 ? 101.955 171.995 98.174  1.00 73.78 ? 118 THR   F CG2 1 
ATOM   8132 N N   . VAL   E 5 157 ? 102.898 171.899 101.502 1.00 72.83 ? 119 VAL   F N   1 
ATOM   8133 C CA  . VAL   E 5 157 ? 102.678 172.772 102.648 1.00 72.83 ? 119 VAL   F CA  1 
ATOM   8134 C C   . VAL   E 5 157 ? 102.536 174.198 102.135 1.00 72.83 ? 119 VAL   F C   1 
ATOM   8135 O O   . VAL   E 5 157 ? 103.413 174.694 101.418 1.00 72.83 ? 119 VAL   F O   1 
ATOM   8136 C CB  . VAL   E 5 157 ? 103.821 172.670 103.675 1.00 72.83 ? 119 VAL   F CB  1 
ATOM   8137 C CG1 . VAL   E 5 157 ? 103.501 173.498 104.909 1.00 72.83 ? 119 VAL   F CG1 1 
ATOM   8138 C CG2 . VAL   E 5 157 ? 104.068 171.218 104.054 1.00 72.83 ? 119 VAL   F CG2 1 
ATOM   8139 N N   . SER   E 5 158 ? 101.435 174.850 102.500 1.00 72.40 ? 120 SER   F N   1 
ATOM   8140 C CA  . SER   E 5 158 ? 101.163 176.199 102.033 1.00 72.40 ? 120 SER   F CA  1 
ATOM   8141 C C   . SER   E 5 158 ? 102.045 177.212 102.764 1.00 72.40 ? 120 SER   F C   1 
ATOM   8142 O O   . SER   E 5 158 ? 102.715 176.902 103.754 1.00 72.40 ? 120 SER   F O   1 
ATOM   8143 C CB  . SER   E 5 158 ? 99.687  176.545 102.224 1.00 72.40 ? 120 SER   F CB  1 
ATOM   8144 O OG  . SER   E 5 158 ? 98.885  175.926 101.233 1.00 72.40 ? 120 SER   F OG  1 
ATOM   8145 N N   . SER   E 5 159 ? 102.041 178.440 102.256 1.00 71.13 ? 121 SER   F N   1 
ATOM   8146 C CA  . SER   E 5 159 ? 102.825 179.508 102.853 1.00 71.13 ? 121 SER   F CA  1 
ATOM   8147 C C   . SER   E 5 159 ? 102.154 180.022 104.124 1.00 71.13 ? 121 SER   F C   1 
ATOM   8148 O O   . SER   E 5 159 ? 100.964 179.800 104.367 1.00 71.13 ? 121 SER   F O   1 
ATOM   8149 C CB  . SER   E 5 159 ? 103.017 180.654 101.860 1.00 71.13 ? 121 SER   F CB  1 
ATOM   8150 O OG  . SER   E 5 159 ? 101.769 181.152 101.407 1.00 71.13 ? 121 SER   F OG  1 
ATOM   8151 N N   . GLY   E 5 160 ? 102.939 180.717 104.940 1.00 68.66 ? 122 GLY   F N   1 
ATOM   8152 C CA  . GLY   E 5 160 ? 102.445 181.264 106.190 1.00 68.66 ? 122 GLY   F CA  1 
ATOM   8153 C C   . GLY   E 5 160 ? 102.704 182.750 106.342 1.00 68.66 ? 122 GLY   F C   1 
ATOM   8154 O O   . GLY   E 5 160 ? 102.186 183.390 107.256 1.00 68.66 ? 122 GLY   F O   1 
ATOM   8155 N N   . GLY   E 5 173 ? 127.554 169.929 110.720 1.00 65.10 ? 135 GLY   F N   1 
ATOM   8156 C CA  . GLY   E 5 173 ? 126.847 168.945 111.518 1.00 65.10 ? 135 GLY   F CA  1 
ATOM   8157 C C   . GLY   E 5 173 ? 127.534 167.594 111.549 1.00 65.10 ? 135 GLY   F C   1 
ATOM   8158 O O   . GLY   E 5 173 ? 126.900 166.590 111.888 1.00 65.10 ? 135 GLY   F O   1 
ATOM   8159 N N   . SER   E 5 174 ? 128.829 167.599 111.198 1.00 72.43 ? 136 SER   F N   1 
ATOM   8160 C CA  . SER   E 5 174 ? 129.686 166.406 111.141 1.00 72.43 ? 136 SER   F CA  1 
ATOM   8161 C C   . SER   E 5 174 ? 129.110 165.331 110.219 1.00 72.43 ? 136 SER   F C   1 
ATOM   8162 O O   . SER   E 5 174 ? 129.105 164.142 110.544 1.00 72.43 ? 136 SER   F O   1 
ATOM   8163 C CB  . SER   E 5 174 ? 129.956 165.840 112.539 1.00 72.43 ? 136 SER   F CB  1 
ATOM   8164 O OG  . SER   E 5 174 ? 128.932 164.943 112.932 1.00 72.43 ? 136 SER   F OG  1 
ATOM   8165 N N   . ASP   E 5 175 ? 128.617 165.755 109.060 1.00 75.53 ? 137 ASP   F N   1 
ATOM   8166 C CA  . ASP   E 5 175 ? 128.056 164.859 108.062 1.00 75.53 ? 137 ASP   F CA  1 
ATOM   8167 C C   . ASP   E 5 175 ? 128.978 164.777 106.852 1.00 75.53 ? 137 ASP   F C   1 
ATOM   8168 O O   . ASP   E 5 175 ? 129.914 165.567 106.698 1.00 75.53 ? 137 ASP   F O   1 
ATOM   8169 C CB  . ASP   E 5 175 ? 126.663 165.326 107.624 1.00 75.53 ? 137 ASP   F CB  1 
ATOM   8170 C CG  . ASP   E 5 175 ? 125.642 165.240 108.740 1.00 75.53 ? 137 ASP   F CG  1 
ATOM   8171 O OD1 . ASP   E 5 175 ? 125.979 164.706 109.817 1.00 75.53 ? 137 ASP   F OD1 1 
ATOM   8172 O OD2 . ASP   E 5 175 ? 124.501 165.708 108.541 1.00 75.53 ? 137 ASP   F OD2 1 
ATOM   8173 N N   . ILE   E 5 176 ? 128.703 163.803 105.992 1.00 77.80 ? 138 ILE   F N   1 
ATOM   8174 C CA  . ILE   E 5 176 ? 129.447 163.627 104.751 1.00 77.80 ? 138 ILE   F CA  1 
ATOM   8175 C C   . ILE   E 5 176 ? 128.657 164.284 103.627 1.00 77.80 ? 138 ILE   F C   1 
ATOM   8176 O O   . ILE   E 5 176 ? 127.496 163.937 103.387 1.00 77.80 ? 138 ILE   F O   1 
ATOM   8177 C CB  . ILE   E 5 176 ? 129.700 162.141 104.457 1.00 77.80 ? 138 ILE   F CB  1 
ATOM   8178 C CG1 . ILE   E 5 176 ? 130.464 161.494 105.615 1.00 77.80 ? 138 ILE   F CG1 1 
ATOM   8179 C CG2 . ILE   E 5 176 ? 130.461 161.981 103.148 1.00 77.80 ? 138 ILE   F CG2 1 
ATOM   8180 C CD1 . ILE   E 5 176 ? 130.804 160.035 105.391 1.00 77.80 ? 138 ILE   F CD1 1 
ATOM   8181 N N   . VAL   E 5 177 ? 129.286 165.231 102.937 1.00 75.46 ? 139 VAL   F N   1 
ATOM   8182 C CA  . VAL   E 5 177 ? 128.637 166.011 101.891 1.00 75.46 ? 139 VAL   F CA  1 
ATOM   8183 C C   . VAL   E 5 177 ? 129.082 165.479 100.537 1.00 75.46 ? 139 VAL   F C   1 
ATOM   8184 O O   . VAL   E 5 177 ? 130.285 165.394 100.258 1.00 75.46 ? 139 VAL   F O   1 
ATOM   8185 C CB  . VAL   E 5 177 ? 128.965 167.508 102.030 1.00 75.46 ? 139 VAL   F CB  1 
ATOM   8186 C CG1 . VAL   E 5 177 ? 128.341 168.304 100.893 1.00 75.46 ? 139 VAL   F CG1 1 
ATOM   8187 C CG2 . VAL   E 5 177 ? 128.492 168.030 103.377 1.00 75.46 ? 139 VAL   F CG2 1 
ATOM   8188 N N   . MET   E 5 178 ? 128.115 165.114 99.699  1.00 78.11 ? 140 MET   F N   1 
ATOM   8189 C CA  . MET   E 5 178 ? 128.395 164.644 98.350  1.00 78.11 ? 140 MET   F CA  1 
ATOM   8190 C C   . MET   E 5 178 ? 128.537 165.836 97.414  1.00 78.11 ? 140 MET   F C   1 
ATOM   8191 O O   . MET   E 5 178 ? 127.683 166.729 97.401  1.00 78.11 ? 140 MET   F O   1 
ATOM   8192 C CB  . MET   E 5 178 ? 127.288 163.710 97.861  1.00 78.11 ? 140 MET   F CB  1 
ATOM   8193 C CG  . MET   E 5 178 ? 127.022 162.536 98.787  1.00 78.11 ? 140 MET   F CG  1 
ATOM   8194 S SD  . MET   E 5 178 ? 128.533 161.676 99.261  1.00 78.11 ? 140 MET   F SD  1 
ATOM   8195 C CE  . MET   E 5 178 ? 128.973 160.889 97.714  1.00 78.11 ? 140 MET   F CE  1 
ATOM   8196 N N   . THR   E 5 179 ? 129.615 165.849 96.636  1.00 76.27 ? 141 THR   F N   1 
ATOM   8197 C CA  . THR   E 5 179 ? 129.938 166.959 95.751  1.00 76.27 ? 141 THR   F CA  1 
ATOM   8198 C C   . THR   E 5 179 ? 129.881 166.495 94.303  1.00 76.27 ? 141 THR   F C   1 
ATOM   8199 O O   . THR   E 5 179 ? 130.493 165.483 93.947  1.00 76.27 ? 141 THR   F O   1 
ATOM   8200 C CB  . THR   E 5 179 ? 131.325 167.529 96.065  1.00 76.27 ? 141 THR   F CB  1 
ATOM   8201 O OG1 . THR   E 5 179 ? 131.482 167.656 97.483  1.00 76.27 ? 141 THR   F OG1 1 
ATOM   8202 C CG2 . THR   E 5 179 ? 131.500 168.893 95.417  1.00 76.27 ? 141 THR   F CG2 1 
ATOM   8203 N N   . GLN   E 5 180 ? 129.147 167.236 93.476  1.00 77.94 ? 142 GLN   F N   1 
ATOM   8204 C CA  . GLN   E 5 180 ? 129.078 166.996 92.042  1.00 77.94 ? 142 GLN   F CA  1 
ATOM   8205 C C   . GLN   E 5 180 ? 129.486 168.270 91.318  1.00 77.94 ? 142 GLN   F C   1 
ATOM   8206 O O   . GLN   E 5 180 ? 128.995 169.357 91.644  1.00 77.94 ? 142 GLN   F O   1 
ATOM   8207 C CB  . GLN   E 5 180 ? 127.673 166.554 91.620  1.00 77.94 ? 142 GLN   F CB  1 
ATOM   8208 C CG  . GLN   E 5 180 ? 127.214 165.266 92.290  1.00 77.94 ? 142 GLN   F CG  1 
ATOM   8209 C CD  . GLN   E 5 180 ? 125.918 164.729 91.718  1.00 77.94 ? 142 GLN   F CD  1 
ATOM   8210 O OE1 . GLN   E 5 180 ? 124.857 164.857 92.328  1.00 77.94 ? 142 GLN   F OE1 1 
ATOM   8211 N NE2 . GLN   E 5 180 ? 125.999 164.117 90.543  1.00 77.94 ? 142 GLN   F NE2 1 
ATOM   8212 N N   . ALA   E 5 181 ? 130.391 168.134 90.345  1.00 68.94 ? 143 ALA   F N   1 
ATOM   8213 C CA  . ALA   E 5 181 ? 130.963 169.308 89.690  1.00 68.94 ? 143 ALA   F CA  1 
ATOM   8214 C C   . ALA   E 5 181 ? 129.963 169.980 88.757  1.00 68.94 ? 143 ALA   F C   1 
ATOM   8215 O O   . ALA   E 5 181 ? 129.829 171.209 88.766  1.00 68.94 ? 143 ALA   F O   1 
ATOM   8216 C CB  . ALA   E 5 181 ? 132.227 168.916 88.926  1.00 68.94 ? 143 ALA   F CB  1 
ATOM   8217 N N   . THR   E 5 182 ? 129.253 169.198 87.947  1.00 72.87 ? 144 THR   F N   1 
ATOM   8218 C CA  . THR   E 5 182 ? 128.311 169.735 86.975  1.00 72.87 ? 144 THR   F CA  1 
ATOM   8219 C C   . THR   E 5 182 ? 126.978 169.019 87.131  1.00 72.87 ? 144 THR   F C   1 
ATOM   8220 O O   . THR   E 5 182 ? 126.932 167.785 87.146  1.00 72.87 ? 144 THR   F O   1 
ATOM   8221 C CB  . THR   E 5 182 ? 128.842 169.574 85.544  1.00 72.87 ? 144 THR   F CB  1 
ATOM   8222 O OG1 . THR   E 5 182 ? 130.113 170.224 85.431  1.00 72.87 ? 144 THR   F OG1 1 
ATOM   8223 C CG2 . THR   E 5 182 ? 127.883 170.199 84.542  1.00 72.87 ? 144 THR   F CG2 1 
ATOM   8224 N N   . SER   E 5 183 ? 125.899 169.792 87.252  1.00 71.45 ? 145 SER   F N   1 
ATOM   8225 C CA  . SER   E 5 183 ? 124.564 169.235 87.411  1.00 71.45 ? 145 SER   F CA  1 
ATOM   8226 C C   . SER   E 5 183 ? 123.825 169.052 86.092  1.00 71.45 ? 145 SER   F C   1 
ATOM   8227 O O   . SER   E 5 183 ? 122.705 168.530 86.097  1.00 71.45 ? 145 SER   F O   1 
ATOM   8228 C CB  . SER   E 5 183 ? 123.729 170.124 88.340  1.00 71.45 ? 145 SER   F CB  1 
ATOM   8229 O OG  . SER   E 5 183 ? 123.615 171.438 87.822  1.00 71.45 ? 145 SER   F OG  1 
ATOM   8230 N N   . SER   E 5 184 ? 124.417 169.462 84.968  1.00 76.12 ? 146 SER   F N   1 
ATOM   8231 C CA  . SER   E 5 184 ? 123.755 169.345 83.668  1.00 76.12 ? 146 SER   F CA  1 
ATOM   8232 C C   . SER   E 5 184 ? 124.839 169.247 82.598  1.00 76.12 ? 146 SER   F C   1 
ATOM   8233 O O   . SER   E 5 184 ? 125.443 170.259 82.230  1.00 76.12 ? 146 SER   F O   1 
ATOM   8234 C CB  . SER   E 5 184 ? 122.827 170.527 83.416  1.00 76.12 ? 146 SER   F CB  1 
ATOM   8235 O OG  . SER   E 5 184 ? 123.522 171.756 83.538  1.00 76.12 ? 146 SER   F OG  1 
ATOM   8236 N N   . VAL   E 5 185 ? 125.073 168.038 82.107  1.00 76.90 ? 147 VAL   F N   1 
ATOM   8237 C CA  . VAL   E 5 185 ? 126.065 167.769 81.071  1.00 76.90 ? 147 VAL   F CA  1 
ATOM   8238 C C   . VAL   E 5 185 ? 125.321 167.412 79.788  1.00 76.90 ? 147 VAL   F C   1 
ATOM   8239 O O   . VAL   E 5 185 ? 124.637 166.381 79.746  1.00 76.90 ? 147 VAL   F O   1 
ATOM   8240 C CB  . VAL   E 5 185 ? 127.025 166.640 81.479  1.00 76.90 ? 147 VAL   F CB  1 
ATOM   8241 C CG1 . VAL   E 5 185 ? 128.215 166.590 80.533  1.00 76.90 ? 147 VAL   F CG1 1 
ATOM   8242 C CG2 . VAL   E 5 185 ? 127.482 166.820 82.918  1.00 76.90 ? 147 VAL   F CG2 1 
ATOM   8243 N N   . PRO   E 5 186 ? 125.410 168.224 78.733  1.00 77.90 ? 148 PRO   F N   1 
ATOM   8244 C CA  . PRO   E 5 186 ? 124.779 167.855 77.454  1.00 77.90 ? 148 PRO   F CA  1 
ATOM   8245 C C   . PRO   E 5 186 ? 125.559 166.739 76.774  1.00 77.90 ? 148 PRO   F C   1 
ATOM   8246 O O   . PRO   E 5 186 ? 126.750 166.878 76.490  1.00 77.90 ? 148 PRO   F O   1 
ATOM   8247 C CB  . PRO   E 5 186 ? 124.820 169.157 76.644  1.00 77.90 ? 148 PRO   F CB  1 
ATOM   8248 C CG  . PRO   E 5 186 ? 125.910 169.969 77.258  1.00 77.90 ? 148 PRO   F CG  1 
ATOM   8249 C CD  . PRO   E 5 186 ? 126.020 169.565 78.698  1.00 77.90 ? 148 PRO   F CD  1 
ATOM   8250 N N   . VAL   E 5 187 ? 124.879 165.622 76.519  1.00 77.76 ? 149 VAL   F N   1 
ATOM   8251 C CA  . VAL   E 5 187 ? 125.506 164.428 75.972  1.00 77.76 ? 149 VAL   F CA  1 
ATOM   8252 C C   . VAL   E 5 187 ? 124.865 164.097 74.628  1.00 77.76 ? 149 VAL   F C   1 
ATOM   8253 O O   . VAL   E 5 187 ? 123.835 164.653 74.245  1.00 77.76 ? 149 VAL   F O   1 
ATOM   8254 C CB  . VAL   E 5 187 ? 125.409 163.224 76.930  1.00 77.76 ? 149 VAL   F CB  1 
ATOM   8255 C CG1 . VAL   E 5 187 ? 126.032 163.558 78.278  1.00 77.76 ? 149 VAL   F CG1 1 
ATOM   8256 C CG2 . VAL   E 5 187 ? 123.959 162.795 77.097  1.00 77.76 ? 149 VAL   F CG2 1 
ATOM   8257 N N   . THR   E 5 188 ? 125.499 163.173 73.913  1.00 78.14 ? 150 THR   F N   1 
ATOM   8258 C CA  . THR   E 5 188 ? 125.032 162.658 72.637  1.00 78.14 ? 150 THR   F CA  1 
ATOM   8259 C C   . THR   E 5 188 ? 124.934 161.142 72.716  1.00 78.14 ? 150 THR   F C   1 
ATOM   8260 O O   . THR   E 5 188 ? 125.695 160.510 73.455  1.00 78.14 ? 150 THR   F O   1 
ATOM   8261 C CB  . THR   E 5 188 ? 125.980 163.051 71.491  1.00 78.14 ? 150 THR   F CB  1 
ATOM   8262 O OG1 . THR   E 5 188 ? 127.309 162.606 71.792  1.00 78.14 ? 150 THR   F OG1 1 
ATOM   8263 C CG2 . THR   E 5 188 ? 125.986 164.560 71.284  1.00 78.14 ? 150 THR   F CG2 1 
ATOM   8264 N N   . PRO   E 5 189 ? 123.991 160.534 71.994  1.00 76.21 ? 151 PRO   F N   1 
ATOM   8265 C CA  . PRO   E 5 189 ? 123.920 159.068 71.973  1.00 76.21 ? 151 PRO   F CA  1 
ATOM   8266 C C   . PRO   E 5 189 ? 125.097 158.452 71.233  1.00 76.21 ? 151 PRO   F C   1 
ATOM   8267 O O   . PRO   E 5 189 ? 125.649 159.033 70.295  1.00 76.21 ? 151 PRO   F O   1 
ATOM   8268 C CB  . PRO   E 5 189 ? 122.599 158.784 71.246  1.00 76.21 ? 151 PRO   F CB  1 
ATOM   8269 C CG  . PRO   E 5 189 ? 121.816 160.049 71.353  1.00 76.21 ? 151 PRO   F CG  1 
ATOM   8270 C CD  . PRO   E 5 189 ? 122.832 161.145 71.321  1.00 76.21 ? 151 PRO   F CD  1 
ATOM   8271 N N   . GLY   E 5 190 ? 125.479 157.255 71.673  1.00 78.01 ? 152 GLY   F N   1 
ATOM   8272 C CA  . GLY   E 5 190 ? 126.532 156.499 71.032  1.00 78.01 ? 152 GLY   F CA  1 
ATOM   8273 C C   . GLY   E 5 190 ? 127.937 156.773 71.525  1.00 78.01 ? 152 GLY   F C   1 
ATOM   8274 O O   . GLY   E 5 190 ? 128.874 156.109 71.063  1.00 78.01 ? 152 GLY   F O   1 
ATOM   8275 N N   . GLU   E 5 191 ? 128.120 157.719 72.439  1.00 84.65 ? 153 GLU   F N   1 
ATOM   8276 C CA  . GLU   E 5 191 ? 129.434 158.049 72.970  1.00 84.65 ? 153 GLU   F CA  1 
ATOM   8277 C C   . GLU   E 5 191 ? 129.571 157.538 74.399  1.00 84.65 ? 153 GLU   F C   1 
ATOM   8278 O O   . GLU   E 5 191 ? 128.618 157.043 75.007  1.00 84.65 ? 153 GLU   F O   1 
ATOM   8279 C CB  . GLU   E 5 191 ? 129.685 159.561 72.919  1.00 84.65 ? 153 GLU   F CB  1 
ATOM   8280 C CG  . GLU   E 5 191 ? 128.962 160.354 73.998  1.00 84.65 ? 153 GLU   F CG  1 
ATOM   8281 C CD  . GLU   E 5 191 ? 129.398 161.806 74.048  1.00 84.65 ? 153 GLU   F CD  1 
ATOM   8282 O OE1 . GLU   E 5 191 ? 130.258 162.199 73.233  1.00 84.65 ? 153 GLU   F OE1 1 
ATOM   8283 O OE2 . GLU   E 5 191 ? 128.882 162.553 74.905  1.00 84.65 ? 153 GLU   F OE2 1 
ATOM   8284 N N   . SER   E 5 192 ? 130.783 157.663 74.932  1.00 83.25 ? 154 SER   F N   1 
ATOM   8285 C CA  . SER   E 5 192 ? 131.083 157.284 76.305  1.00 83.25 ? 154 SER   F CA  1 
ATOM   8286 C C   . SER   E 5 192 ? 130.951 158.506 77.204  1.00 83.25 ? 154 SER   F C   1 
ATOM   8287 O O   . SER   E 5 192 ? 131.535 159.557 76.921  1.00 83.25 ? 154 SER   F O   1 
ATOM   8288 C CB  . SER   E 5 192 ? 132.487 156.689 76.415  1.00 83.25 ? 154 SER   F CB  1 
ATOM   8289 O OG  . SER   E 5 192 ? 132.574 155.456 75.723  1.00 83.25 ? 154 SER   F OG  1 
ATOM   8290 N N   . VAL   E 5 193 ? 130.186 158.364 78.284  1.00 78.37 ? 155 VAL   F N   1 
ATOM   8291 C CA  . VAL   E 5 193 ? 129.893 159.455 79.206  1.00 78.37 ? 155 VAL   F CA  1 
ATOM   8292 C C   . VAL   E 5 193 ? 130.565 159.155 80.538  1.00 78.37 ? 155 VAL   F C   1 
ATOM   8293 O O   . VAL   E 5 193 ? 130.425 158.050 81.076  1.00 78.37 ? 155 VAL   F O   1 
ATOM   8294 C CB  . VAL   E 5 193 ? 128.378 159.649 79.390  1.00 78.37 ? 155 VAL   F CB  1 
ATOM   8295 C CG1 . VAL   E 5 193 ? 128.093 160.953 80.119  1.00 78.37 ? 155 VAL   F CG1 1 
ATOM   8296 C CG2 . VAL   E 5 193 ? 127.667 159.615 78.045  1.00 78.37 ? 155 VAL   F CG2 1 
ATOM   8297 N N   . SER   E 5 194 ? 131.293 160.135 81.067  1.00 73.00 ? 156 SER   F N   1 
ATOM   8298 C CA  . SER   E 5 194 ? 131.966 160.017 82.354  1.00 73.00 ? 156 SER   F CA  1 
ATOM   8299 C C   . SER   E 5 194 ? 131.349 161.011 83.330  1.00 73.00 ? 156 SER   F C   1 
ATOM   8300 O O   . SER   E 5 194 ? 131.325 162.217 83.060  1.00 73.00 ? 156 SER   F O   1 
ATOM   8301 C CB  . SER   E 5 194 ? 133.468 160.262 82.211  1.00 73.00 ? 156 SER   F CB  1 
ATOM   8302 O OG  . SER   E 5 194 ? 134.079 159.246 81.435  1.00 73.00 ? 156 SER   F OG  1 
ATOM   8303 N N   . ILE   E 5 195 ? 130.856 160.504 84.458  1.00 75.68 ? 157 ILE   F N   1 
ATOM   8304 C CA  . ILE   E 5 195 ? 130.264 161.319 85.512  1.00 75.68 ? 157 ILE   F CA  1 
ATOM   8305 C C   . ILE   E 5 195 ? 131.084 161.120 86.778  1.00 75.68 ? 157 ILE   F C   1 
ATOM   8306 O O   . ILE   E 5 195 ? 131.310 159.982 87.203  1.00 75.68 ? 157 ILE   F O   1 
ATOM   8307 C CB  . ILE   E 5 195 ? 128.787 160.957 85.755  1.00 75.68 ? 157 ILE   F CB  1 
ATOM   8308 C CG1 . ILE   E 5 195 ? 127.984 161.067 84.457  1.00 75.68 ? 157 ILE   F CG1 1 
ATOM   8309 C CG2 . ILE   E 5 195 ? 128.186 161.849 86.832  1.00 75.68 ? 157 ILE   F CG2 1 
ATOM   8310 C CD1 . ILE   E 5 195 ? 126.524 160.704 84.608  1.00 75.68 ? 157 ILE   F CD1 1 
ATOM   8311 N N   . SER   E 5 196 ? 131.530 162.222 87.375  1.00 78.02 ? 158 SER   F N   1 
ATOM   8312 C CA  . SER   E 5 196 ? 132.362 162.184 88.568  1.00 78.02 ? 158 SER   F CA  1 
ATOM   8313 C C   . SER   E 5 196 ? 131.625 162.812 89.742  1.00 78.02 ? 158 SER   F C   1 
ATOM   8314 O O   . SER   E 5 196 ? 130.997 163.867 89.603  1.00 78.02 ? 158 SER   F O   1 
ATOM   8315 C CB  . SER   E 5 196 ? 133.691 162.910 88.338  1.00 78.02 ? 158 SER   F CB  1 
ATOM   8316 O OG  . SER   E 5 196 ? 134.433 163.006 89.541  1.00 78.02 ? 158 SER   F OG  1 
ATOM   8317 N N   . CYS   E 5 197 ? 131.707 162.155 90.897  1.00 79.47 ? 159 CYS   F N   1 
ATOM   8318 C CA  . CYS   E 5 197 ? 131.141 162.657 92.139  1.00 79.47 ? 159 CYS   F CA  1 
ATOM   8319 C C   . CYS   E 5 197 ? 132.199 162.583 93.228  1.00 79.47 ? 159 CYS   F C   1 
ATOM   8320 O O   . CYS   E 5 197 ? 133.071 161.710 93.209  1.00 79.47 ? 159 CYS   F O   1 
ATOM   8321 C CB  . CYS   E 5 197 ? 129.892 161.863 92.557  1.00 79.47 ? 159 CYS   F CB  1 
ATOM   8322 S SG  . CYS   E 5 197 ? 129.265 162.241 94.215  1.00 79.47 ? 159 CYS   F SG  1 
ATOM   8323 N N   . ARG   E 5 198 ? 132.123 163.513 94.175  1.00 80.27 ? 160 ARG   F N   1 
ATOM   8324 C CA  . ARG   E 5 198 ? 133.096 163.612 95.251  1.00 80.27 ? 160 ARG   F CA  1 
ATOM   8325 C C   . ARG   E 5 198 ? 132.384 163.581 96.595  1.00 80.27 ? 160 ARG   F C   1 
ATOM   8326 O O   . ARG   E 5 198 ? 131.172 163.792 96.685  1.00 80.27 ? 160 ARG   F O   1 
ATOM   8327 C CB  . ARG   E 5 198 ? 133.939 164.890 95.136  1.00 80.27 ? 160 ARG   F CB  1 
ATOM   8328 C CG  . ARG   E 5 198 ? 134.776 164.975 93.871  1.00 80.27 ? 160 ARG   F CG  1 
ATOM   8329 C CD  . ARG   E 5 198 ? 135.819 163.870 93.828  1.00 80.27 ? 160 ARG   F CD  1 
ATOM   8330 N NE  . ARG   E 5 198 ? 136.661 163.869 95.019  1.00 80.27 ? 160 ARG   F NE  1 
ATOM   8331 C CZ  . ARG   E 5 198 ? 137.729 164.637 95.187  1.00 80.27 ? 160 ARG   F CZ  1 
ATOM   8332 N NH1 . ARG   E 5 198 ? 138.124 165.487 94.253  1.00 80.27 ? 160 ARG   F NH1 1 
ATOM   8333 N NH2 . ARG   E 5 198 ? 138.419 164.549 96.320  1.00 80.27 ? 160 ARG   F NH2 1 
ATOM   8334 N N   . SER   E 5 199 ? 133.157 163.309 97.643  1.00 75.91 ? 161 SER   F N   1 
ATOM   8335 C CA  . SER   E 5 199 ? 132.651 163.283 99.006  1.00 75.91 ? 161 SER   F CA  1 
ATOM   8336 C C   . SER   E 5 199 ? 133.620 164.013 99.924  1.00 75.91 ? 161 SER   F C   1 
ATOM   8337 O O   . SER   E 5 199 ? 134.819 164.101 99.645  1.00 75.91 ? 161 SER   F O   1 
ATOM   8338 C CB  . SER   E 5 199 ? 132.440 161.845 99.503  1.00 75.91 ? 161 SER   F CB  1 
ATOM   8339 O OG  . SER   E 5 199 ? 133.659 161.124 99.511  1.00 75.91 ? 161 SER   F OG  1 
ATOM   8340 N N   . SER   E 5 200 ? 133.082 164.546 101.024 1.00 72.78 ? 162 SER   F N   1 
ATOM   8341 C CA  . SER   E 5 200 ? 133.919 165.249 101.991 1.00 72.78 ? 162 SER   F CA  1 
ATOM   8342 C C   . SER   E 5 200 ? 134.780 164.286 102.797 1.00 72.78 ? 162 SER   F C   1 
ATOM   8343 O O   . SER   E 5 200 ? 135.895 164.639 103.197 1.00 72.78 ? 162 SER   F O   1 
ATOM   8344 C CB  . SER   E 5 200 ? 133.050 166.090 102.924 1.00 72.78 ? 162 SER   F CB  1 
ATOM   8345 O OG  . SER   E 5 200 ? 132.226 165.266 103.730 1.00 72.78 ? 162 SER   F OG  1 
ATOM   8346 N N   . LYS   E 5 201 ? 134.285 163.077 103.045 1.00 74.83 ? 163 LYS   F N   1 
ATOM   8347 C CA  . LYS   E 5 201 ? 135.005 162.064 103.799 1.00 74.83 ? 163 LYS   F CA  1 
ATOM   8348 C C   . LYS   E 5 201 ? 135.275 160.862 102.904 1.00 74.83 ? 163 LYS   F C   1 
ATOM   8349 O O   . LYS   E 5 201 ? 134.518 160.584 101.969 1.00 74.83 ? 163 LYS   F O   1 
ATOM   8350 C CB  . LYS   E 5 201 ? 134.213 161.627 105.040 1.00 74.83 ? 163 LYS   F CB  1 
ATOM   8351 C CG  . LYS   E 5 201 ? 135.064 161.060 106.166 1.00 74.83 ? 163 LYS   F CG  1 
ATOM   8352 C CD  . LYS   E 5 201 ? 134.205 160.414 107.241 1.00 74.83 ? 163 LYS   F CD  1 
ATOM   8353 C CE  . LYS   E 5 201 ? 133.525 161.458 108.109 1.00 74.83 ? 163 LYS   F CE  1 
ATOM   8354 N NZ  . LYS   E 5 201 ? 132.817 160.840 109.263 1.00 74.83 ? 163 LYS   F NZ  1 
ATOM   8355 N N   . SER   E 5 202 ? 136.372 160.163 103.190 1.00 72.07 ? 164 SER   F N   1 
ATOM   8356 C CA  . SER   E 5 202 ? 136.711 158.957 102.445 1.00 72.07 ? 164 SER   F CA  1 
ATOM   8357 C C   . SER   E 5 202 ? 135.727 157.841 102.777 1.00 72.07 ? 164 SER   F C   1 
ATOM   8358 O O   . SER   E 5 202 ? 135.477 157.547 103.950 1.00 72.07 ? 164 SER   F O   1 
ATOM   8359 C CB  . SER   E 5 202 ? 138.139 158.521 102.766 1.00 72.07 ? 164 SER   F CB  1 
ATOM   8360 O OG  . SER   E 5 202 ? 138.387 157.206 102.301 1.00 72.07 ? 164 SER   F OG  1 
ATOM   8361 N N   . LEU   E 5 203 ? 135.169 157.222 101.741 1.00 73.11 ? 165 LEU   F N   1 
ATOM   8362 C CA  . LEU   E 5 203 ? 134.157 156.188 101.903 1.00 73.11 ? 165 LEU   F CA  1 
ATOM   8363 C C   . LEU   E 5 203 ? 134.746 154.790 102.032 1.00 73.11 ? 165 LEU   F C   1 
ATOM   8364 O O   . LEU   E 5 203 ? 133.990 153.833 102.231 1.00 73.11 ? 165 LEU   F O   1 
ATOM   8365 C CB  . LEU   E 5 203 ? 133.173 156.231 100.730 1.00 73.11 ? 165 LEU   F CB  1 
ATOM   8366 C CG  . LEU   E 5 203 ? 132.321 157.497 100.640 1.00 73.11 ? 165 LEU   F CG  1 
ATOM   8367 C CD1 . LEU   E 5 203 ? 131.419 157.456 99.422  1.00 73.11 ? 165 LEU   F CD1 1 
ATOM   8368 C CD2 . LEU   E 5 203 ? 131.504 157.685 101.909 1.00 73.11 ? 165 LEU   F CD2 1 
ATOM   8369 N N   . LEU   E 5 204 ? 136.063 154.646 101.919 1.00 72.66 ? 166 LEU   F N   1 
ATOM   8370 C CA  . LEU   E 5 204 ? 136.705 153.353 102.108 1.00 72.66 ? 166 LEU   F CA  1 
ATOM   8371 C C   . LEU   E 5 204 ? 136.746 153.011 103.592 1.00 72.66 ? 166 LEU   F C   1 
ATOM   8372 O O   . LEU   E 5 204 ? 137.125 153.846 104.420 1.00 72.66 ? 166 LEU   F O   1 
ATOM   8373 C CB  . LEU   E 5 204 ? 138.116 153.367 101.523 1.00 72.66 ? 166 LEU   F CB  1 
ATOM   8374 C CG  . LEU   E 5 204 ? 138.950 152.097 101.710 1.00 72.66 ? 166 LEU   F CG  1 
ATOM   8375 C CD1 . LEU   E 5 204 ? 138.300 150.923 100.998 1.00 72.66 ? 166 LEU   F CD1 1 
ATOM   8376 C CD2 . LEU   E 5 204 ? 140.371 152.308 101.216 1.00 72.66 ? 166 LEU   F CD2 1 
ATOM   8377 N N   . HIS   E 5 205 ? 136.353 151.787 103.925 1.00 66.14 ? 167 HIS   F N   1 
ATOM   8378 C CA  . HIS   E 5 205 ? 136.306 151.317 105.300 1.00 66.14 ? 167 HIS   F CA  1 
ATOM   8379 C C   . HIS   E 5 205 ? 137.308 150.181 105.480 1.00 66.14 ? 167 HIS   F C   1 
ATOM   8380 O O   . HIS   E 5 205 ? 137.988 149.766 104.537 1.00 66.14 ? 167 HIS   F O   1 
ATOM   8381 C CB  . HIS   E 5 205 ? 134.881 150.880 105.670 1.00 66.14 ? 167 HIS   F CB  1 
ATOM   8382 C CG  . HIS   E 5 205 ? 134.582 150.960 107.135 1.00 66.14 ? 167 HIS   F CG  1 
ATOM   8383 N ND1 . HIS   E 5 205 ? 134.343 149.845 107.908 1.00 66.14 ? 167 HIS   F ND1 1 
ATOM   8384 C CD2 . HIS   E 5 205 ? 134.517 152.020 107.973 1.00 66.14 ? 167 HIS   F CD2 1 
ATOM   8385 C CE1 . HIS   E 5 205 ? 134.122 150.217 109.155 1.00 66.14 ? 167 HIS   F CE1 1 
ATOM   8386 N NE2 . HIS   E 5 205 ? 134.221 151.532 109.222 1.00 66.14 ? 167 HIS   F NE2 1 
ATOM   8387 N N   . SER   E 5 206 ? 137.402 149.679 106.715 1.00 62.23 ? 168 SER   F N   1 
ATOM   8388 C CA  . SER   E 5 206 ? 138.379 148.647 107.045 1.00 62.23 ? 168 SER   F CA  1 
ATOM   8389 C C   . SER   E 5 206 ? 138.036 147.289 106.445 1.00 62.23 ? 168 SER   F C   1 
ATOM   8390 O O   . SER   E 5 206 ? 138.914 146.422 106.372 1.00 62.23 ? 168 SER   F O   1 
ATOM   8391 C CB  . SER   E 5 206 ? 138.513 148.516 108.563 1.00 62.23 ? 168 SER   F CB  1 
ATOM   8392 O OG  . SER   E 5 206 ? 137.376 147.883 109.121 1.00 62.23 ? 168 SER   F OG  1 
ATOM   8393 N N   . ASN   E 5 207 ? 136.795 147.079 106.016 1.00 61.24 ? 169 ASN   F N   1 
ATOM   8394 C CA  . ASN   E 5 207 ? 136.397 145.819 105.404 1.00 61.24 ? 169 ASN   F CA  1 
ATOM   8395 C C   . ASN   E 5 207 ? 136.570 145.811 103.890 1.00 61.24 ? 169 ASN   F C   1 
ATOM   8396 O O   . ASN   E 5 207 ? 136.187 144.832 103.243 1.00 61.24 ? 169 ASN   F O   1 
ATOM   8397 C CB  . ASN   E 5 207 ? 134.944 145.490 105.766 1.00 61.24 ? 169 ASN   F CB  1 
ATOM   8398 C CG  . ASN   E 5 207 ? 134.002 146.658 105.547 1.00 61.24 ? 169 ASN   F CG  1 
ATOM   8399 O OD1 . ASN   E 5 207 ? 134.384 147.689 105.001 1.00 61.24 ? 169 ASN   F OD1 1 
ATOM   8400 N ND2 . ASN   E 5 207 ? 132.760 146.499 105.981 1.00 61.24 ? 169 ASN   F ND2 1 
ATOM   8401 N N   . GLY   E 5 208 ? 137.131 146.872 103.315 1.00 60.22 ? 170 GLY   F N   1 
ATOM   8402 C CA  . GLY   E 5 208 ? 137.331 146.956 101.886 1.00 60.22 ? 170 GLY   F CA  1 
ATOM   8403 C C   . GLY   E 5 208 ? 136.136 147.441 101.097 1.00 60.22 ? 170 GLY   F C   1 
ATOM   8404 O O   . GLY   E 5 208 ? 136.209 147.491 99.863  1.00 60.22 ? 170 GLY   F O   1 
ATOM   8405 N N   . ASN   E 5 209 ? 135.042 147.799 101.763 1.00 64.81 ? 171 ASN   F N   1 
ATOM   8406 C CA  . ASN   E 5 209 ? 133.842 148.268 101.085 1.00 64.81 ? 171 ASN   F CA  1 
ATOM   8407 C C   . ASN   E 5 209 ? 133.868 149.786 100.974 1.00 64.81 ? 171 ASN   F C   1 
ATOM   8408 O O   . ASN   E 5 209 ? 134.135 150.484 101.957 1.00 64.81 ? 171 ASN   F O   1 
ATOM   8409 C CB  . ASN   E 5 209 ? 132.587 147.818 101.833 1.00 64.81 ? 171 ASN   F CB  1 
ATOM   8410 C CG  . ASN   E 5 209 ? 132.310 146.338 101.670 1.00 64.81 ? 171 ASN   F CG  1 
ATOM   8411 O OD1 . ASN   E 5 209 ? 132.480 145.557 102.605 1.00 64.81 ? 171 ASN   F OD1 1 
ATOM   8412 N ND2 . ASN   E 5 209 ? 131.883 145.944 100.477 1.00 64.81 ? 171 ASN   F ND2 1 
ATOM   8413 N N   . THR   E 5 210 ? 133.594 150.292 99.775  1.00 69.21 ? 172 THR   F N   1 
ATOM   8414 C CA  . THR   E 5 210 ? 133.453 151.723 99.530  1.00 69.21 ? 172 THR   F CA  1 
ATOM   8415 C C   . THR   E 5 210 ? 131.977 151.994 99.270  1.00 69.21 ? 172 THR   F C   1 
ATOM   8416 O O   . THR   E 5 210 ? 131.447 151.623 98.217  1.00 69.21 ? 172 THR   F O   1 
ATOM   8417 C CB  . THR   E 5 210 ? 134.316 152.175 98.356  1.00 69.21 ? 172 THR   F CB  1 
ATOM   8418 O OG1 . THR   E 5 210 ? 135.693 151.895 98.640  1.00 69.21 ? 172 THR   F OG1 1 
ATOM   8419 C CG2 . THR   E 5 210 ? 134.156 153.665 98.137  1.00 69.21 ? 172 THR   F CG2 1 
ATOM   8420 N N   . TYR   E 5 211 ? 131.316 152.641 100.231 1.00 67.94 ? 173 TYR   F N   1 
ATOM   8421 C CA  . TYR   E 5 211 ? 129.858 152.753 100.237 1.00 67.94 ? 173 TYR   F CA  1 
ATOM   8422 C C   . TYR   E 5 211 ? 129.428 153.961 99.409  1.00 67.94 ? 173 TYR   F C   1 
ATOM   8423 O O   . TYR   E 5 211 ? 129.146 155.044 99.926  1.00 67.94 ? 173 TYR   F O   1 
ATOM   8424 C CB  . TYR   E 5 211 ? 129.342 152.852 101.666 1.00 67.94 ? 173 TYR   F CB  1 
ATOM   8425 C CG  . TYR   E 5 211 ? 129.746 151.699 102.557 1.00 67.94 ? 173 TYR   F CG  1 
ATOM   8426 C CD1 . TYR   E 5 211 ? 129.183 150.440 102.397 1.00 67.94 ? 173 TYR   F CD1 1 
ATOM   8427 C CD2 . TYR   E 5 211 ? 130.688 151.875 103.564 1.00 67.94 ? 173 TYR   F CD2 1 
ATOM   8428 C CE1 . TYR   E 5 211 ? 129.550 149.386 103.215 1.00 67.94 ? 173 TYR   F CE1 1 
ATOM   8429 C CE2 . TYR   E 5 211 ? 131.060 150.828 104.386 1.00 67.94 ? 173 TYR   F CE2 1 
ATOM   8430 C CZ  . TYR   E 5 211 ? 130.488 149.587 104.206 1.00 67.94 ? 173 TYR   F CZ  1 
ATOM   8431 O OH  . TYR   E 5 211 ? 130.854 148.540 105.020 1.00 67.94 ? 173 TYR   F OH  1 
ATOM   8432 N N   . LEU   E 5 212 ? 129.367 153.764 98.094  1.00 74.90 ? 174 LEU   F N   1 
ATOM   8433 C CA  . LEU   E 5 212 ? 128.823 154.767 97.189  1.00 74.90 ? 174 LEU   F CA  1 
ATOM   8434 C C   . LEU   E 5 212 ? 127.828 154.105 96.246  1.00 74.90 ? 174 LEU   F C   1 
ATOM   8435 O O   . LEU   E 5 212 ? 128.051 152.986 95.777  1.00 74.90 ? 174 LEU   F O   1 
ATOM   8436 C CB  . LEU   E 5 212 ? 129.934 155.488 96.403  1.00 74.90 ? 174 LEU   F CB  1 
ATOM   8437 C CG  . LEU   E 5 212 ? 129.528 156.743 95.614  1.00 74.90 ? 174 LEU   F CG  1 
ATOM   8438 C CD1 . LEU   E 5 212 ? 130.576 157.822 95.758  1.00 74.90 ? 174 LEU   F CD1 1 
ATOM   8439 C CD2 . LEU   E 5 212 ? 129.324 156.438 94.136  1.00 74.90 ? 174 LEU   F CD2 1 
ATOM   8440 N N   . TYR   E 5 213 ? 126.735 154.812 95.968  1.00 73.83 ? 175 TYR   F N   1 
ATOM   8441 C CA  . TYR   E 5 213 ? 125.626 154.281 95.191  1.00 73.83 ? 175 TYR   F CA  1 
ATOM   8442 C C   . TYR   E 5 213 ? 125.338 155.210 94.020  1.00 73.83 ? 175 TYR   F C   1 
ATOM   8443 O O   . TYR   E 5 213 ? 125.713 156.385 94.025  1.00 73.83 ? 175 TYR   F O   1 
ATOM   8444 C CB  . TYR   E 5 213 ? 124.361 154.117 96.051  1.00 73.83 ? 175 TYR   F CB  1 
ATOM   8445 C CG  . TYR   E 5 213 ? 124.431 153.000 97.071  1.00 73.83 ? 175 TYR   F CG  1 
ATOM   8446 C CD1 . TYR   E 5 213 ? 125.178 153.139 98.238  1.00 73.83 ? 175 TYR   F CD1 1 
ATOM   8447 C CD2 . TYR   E 5 213 ? 123.739 151.812 96.875  1.00 73.83 ? 175 TYR   F CD2 1 
ATOM   8448 C CE1 . TYR   E 5 213 ? 125.246 152.125 99.167  1.00 73.83 ? 175 TYR   F CE1 1 
ATOM   8449 C CE2 . TYR   E 5 213 ? 123.795 150.793 97.808  1.00 73.83 ? 175 TYR   F CE2 1 
ATOM   8450 C CZ  . TYR   E 5 213 ? 124.552 150.957 98.949  1.00 73.83 ? 175 TYR   F CZ  1 
ATOM   8451 O OH  . TYR   E 5 213 ? 124.618 149.950 99.879  1.00 73.83 ? 175 TYR   F OH  1 
ATOM   8452 N N   . TRP   E 5 214 ? 124.668 154.667 93.006  1.00 79.32 ? 176 TRP   F N   1 
ATOM   8453 C CA  . TRP   E 5 214 ? 124.274 155.436 91.834  1.00 79.32 ? 176 TRP   F CA  1 
ATOM   8454 C C   . TRP   E 5 214 ? 122.795 155.213 91.557  1.00 79.32 ? 176 TRP   F C   1 
ATOM   8455 O O   . TRP   E 5 214 ? 122.357 154.071 91.386  1.00 79.32 ? 176 TRP   F O   1 
ATOM   8456 C CB  . TRP   E 5 214 ? 125.113 155.049 90.612  1.00 79.32 ? 176 TRP   F CB  1 
ATOM   8457 C CG  . TRP   E 5 214 ? 126.524 155.545 90.682  1.00 79.32 ? 176 TRP   F CG  1 
ATOM   8458 C CD1 . TRP   E 5 214 ? 127.650 154.792 90.839  1.00 79.32 ? 176 TRP   F CD1 1 
ATOM   8459 C CD2 . TRP   E 5 214 ? 126.962 156.907 90.601  1.00 79.32 ? 176 TRP   F CD2 1 
ATOM   8460 N NE1 . TRP   E 5 214 ? 128.762 155.598 90.859  1.00 79.32 ? 176 TRP   F NE1 1 
ATOM   8461 C CE2 . TRP   E 5 214 ? 128.366 156.902 90.715  1.00 79.32 ? 176 TRP   F CE2 1 
ATOM   8462 C CE3 . TRP   E 5 214 ? 126.303 158.131 90.440  1.00 79.32 ? 176 TRP   F CE3 1 
ATOM   8463 C CZ2 . TRP   E 5 214 ? 129.122 158.072 90.678  1.00 79.32 ? 176 TRP   F CZ2 1 
ATOM   8464 C CZ3 . TRP   E 5 214 ? 127.055 159.290 90.402  1.00 79.32 ? 176 TRP   F CZ3 1 
ATOM   8465 C CH2 . TRP   E 5 214 ? 128.449 159.252 90.518  1.00 79.32 ? 176 TRP   F CH2 1 
ATOM   8466 N N   . PHE   E 5 215 ? 122.034 156.304 91.508  1.00 76.97 ? 177 PHE   F N   1 
ATOM   8467 C CA  . PHE   E 5 215 ? 120.601 156.260 91.263  1.00 76.97 ? 177 PHE   F CA  1 
ATOM   8468 C C   . PHE   E 5 215 ? 120.261 157.075 90.025  1.00 76.97 ? 177 PHE   F C   1 
ATOM   8469 O O   . PHE   E 5 215 ? 120.758 158.192 89.850  1.00 76.97 ? 177 PHE   F O   1 
ATOM   8470 C CB  . PHE   E 5 215 ? 119.814 156.798 92.460  1.00 76.97 ? 177 PHE   F CB  1 
ATOM   8471 C CG  . PHE   E 5 215 ? 120.053 156.041 93.731  1.00 76.97 ? 177 PHE   F CG  1 
ATOM   8472 C CD1 . PHE   E 5 215 ? 119.386 154.852 93.980  1.00 76.97 ? 177 PHE   F CD1 1 
ATOM   8473 C CD2 . PHE   E 5 215 ? 120.942 156.522 94.680  1.00 76.97 ? 177 PHE   F CD2 1 
ATOM   8474 C CE1 . PHE   E 5 215 ? 119.604 154.154 95.152  1.00 76.97 ? 177 PHE   F CE1 1 
ATOM   8475 C CE2 . PHE   E 5 215 ? 121.163 155.829 95.854  1.00 76.97 ? 177 PHE   F CE2 1 
ATOM   8476 C CZ  . PHE   E 5 215 ? 120.495 154.644 96.089  1.00 76.97 ? 177 PHE   F CZ  1 
ATOM   8477 N N   . LEU   E 5 216 ? 119.410 156.515 89.170  1.00 76.97 ? 178 LEU   F N   1 
ATOM   8478 C CA  . LEU   E 5 216 ? 118.920 157.197 87.980  1.00 76.97 ? 178 LEU   F CA  1 
ATOM   8479 C C   . LEU   E 5 216 ? 117.423 157.426 88.132  1.00 76.97 ? 178 LEU   F C   1 
ATOM   8480 O O   . LEU   E 5 216 ? 116.661 156.469 88.311  1.00 76.97 ? 178 LEU   F O   1 
ATOM   8481 C CB  . LEU   E 5 216 ? 119.213 156.386 86.718  1.00 76.97 ? 178 LEU   F CB  1 
ATOM   8482 C CG  . LEU   E 5 216 ? 118.541 156.861 85.428  1.00 76.97 ? 178 LEU   F CG  1 
ATOM   8483 C CD1 . LEU   E 5 216 ? 119.098 158.209 84.998  1.00 76.97 ? 178 LEU   F CD1 1 
ATOM   8484 C CD2 . LEU   E 5 216 ? 118.710 155.831 84.321  1.00 76.97 ? 178 LEU   F CD2 1 
ATOM   8485 N N   . GLN   E 5 217 ? 117.006 158.685 88.058  1.00 73.09 ? 179 GLN   F N   1 
ATOM   8486 C CA  . GLN   E 5 217 ? 115.600 159.061 88.175  1.00 73.09 ? 179 GLN   F CA  1 
ATOM   8487 C C   . GLN   E 5 217 ? 115.132 159.576 86.818  1.00 73.09 ? 179 GLN   F C   1 
ATOM   8488 O O   . GLN   E 5 217 ? 115.405 160.722 86.450  1.00 73.09 ? 179 GLN   F O   1 
ATOM   8489 C CB  . GLN   E 5 217 ? 115.397 160.106 89.267  1.00 73.09 ? 179 GLN   F CB  1 
ATOM   8490 C CG  . GLN   E 5 217 ? 113.945 160.519 89.454  1.00 73.09 ? 179 GLN   F CG  1 
ATOM   8491 C CD  . GLN   E 5 217 ? 113.755 161.474 90.613  1.00 73.09 ? 179 GLN   F CD  1 
ATOM   8492 O OE1 . GLN   E 5 217 ? 112.655 161.608 91.147  1.00 73.09 ? 179 GLN   F OE1 1 
ATOM   8493 N NE2 . GLN   E 5 217 ? 114.831 162.143 91.010  1.00 73.09 ? 179 GLN   F NE2 1 
ATOM   8494 N N   . ARG   E 5 218 ? 114.437 158.719 86.076  1.00 73.19 ? 180 ARG   F N   1 
ATOM   8495 C CA  . ARG   E 5 218 ? 113.833 159.135 84.824  1.00 73.19 ? 180 ARG   F CA  1 
ATOM   8496 C C   . ARG   E 5 218 ? 112.645 160.057 85.103  1.00 73.19 ? 180 ARG   F C   1 
ATOM   8497 O O   . ARG   E 5 218 ? 112.006 159.950 86.155  1.00 73.19 ? 180 ARG   F O   1 
ATOM   8498 C CB  . ARG   E 5 218 ? 113.387 157.914 84.023  1.00 73.19 ? 180 ARG   F CB  1 
ATOM   8499 C CG  . ARG   E 5 218 ? 114.540 157.017 83.598  1.00 73.19 ? 180 ARG   F CG  1 
ATOM   8500 C CD  . ARG   E 5 218 ? 114.054 155.788 82.850  1.00 73.19 ? 180 ARG   F CD  1 
ATOM   8501 N NE  . ARG   E 5 218 ? 113.531 156.121 81.531  1.00 73.19 ? 180 ARG   F NE  1 
ATOM   8502 C CZ  . ARG   E 5 218 ? 112.891 155.268 80.743  1.00 73.19 ? 180 ARG   F CZ  1 
ATOM   8503 N NH1 . ARG   E 5 218 ? 112.668 154.018 81.115  1.00 73.19 ? 180 ARG   F NH1 1 
ATOM   8504 N NH2 . ARG   E 5 218 ? 112.463 155.680 79.553  1.00 73.19 ? 180 ARG   F NH2 1 
ATOM   8505 N N   . PRO   E 5 219 ? 112.355 160.998 84.199  1.00 67.99 ? 181 PRO   F N   1 
ATOM   8506 C CA  . PRO   E 5 219 ? 111.205 161.893 84.408  1.00 67.99 ? 181 PRO   F CA  1 
ATOM   8507 C C   . PRO   E 5 219 ? 109.886 161.138 84.320  1.00 67.99 ? 181 PRO   F C   1 
ATOM   8508 O O   . PRO   E 5 219 ? 109.634 160.404 83.362  1.00 67.99 ? 181 PRO   F O   1 
ATOM   8509 C CB  . PRO   E 5 219 ? 111.342 162.920 83.276  1.00 67.99 ? 181 PRO   F CB  1 
ATOM   8510 C CG  . PRO   E 5 219 ? 112.777 162.859 82.876  1.00 67.99 ? 181 PRO   F CG  1 
ATOM   8511 C CD  . PRO   E 5 219 ? 113.178 161.429 83.055  1.00 67.99 ? 181 PRO   F CD  1 
ATOM   8512 N N   . GLY   E 5 220 ? 109.044 161.327 85.334  1.00 65.06 ? 182 GLY   F N   1 
ATOM   8513 C CA  . GLY   E 5 220 ? 107.794 160.605 85.427  1.00 65.06 ? 182 GLY   F CA  1 
ATOM   8514 C C   . GLY   E 5 220 ? 107.903 159.210 85.996  1.00 65.06 ? 182 GLY   F C   1 
ATOM   8515 O O   . GLY   E 5 220 ? 106.910 158.474 85.982  1.00 65.06 ? 182 GLY   F O   1 
ATOM   8516 N N   . GLN   E 5 221 ? 109.073 158.822 86.500  1.00 70.00 ? 183 GLN   F N   1 
ATOM   8517 C CA  . GLN   E 5 221 ? 109.292 157.478 87.010  1.00 70.00 ? 183 GLN   F CA  1 
ATOM   8518 C C   . GLN   E 5 221 ? 110.074 157.551 88.314  1.00 70.00 ? 183 GLN   F C   1 
ATOM   8519 O O   . GLN   E 5 221 ? 110.706 158.562 88.630  1.00 70.00 ? 183 GLN   F O   1 
ATOM   8520 C CB  . GLN   E 5 221 ? 110.036 156.606 85.987  1.00 70.00 ? 183 GLN   F CB  1 
ATOM   8521 C CG  . GLN   E 5 221 ? 109.623 155.141 85.992  1.00 70.00 ? 183 GLN   F CG  1 
ATOM   8522 C CD  . GLN   E 5 221 ? 110.321 154.333 84.917  1.00 70.00 ? 183 GLN   F CD  1 
ATOM   8523 O OE1 . GLN   E 5 221 ? 111.083 154.873 84.116  1.00 70.00 ? 183 GLN   F OE1 1 
ATOM   8524 N NE2 . GLN   E 5 221 ? 110.066 153.030 84.896  1.00 70.00 ? 183 GLN   F NE2 1 
ATOM   8525 N N   . SER   E 5 222 ? 110.010 156.459 89.074  1.00 66.72 ? 184 SER   F N   1 
ATOM   8526 C CA  . SER   E 5 222 ? 110.731 156.354 90.332  1.00 66.72 ? 184 SER   F CA  1 
ATOM   8527 C C   . SER   E 5 222 ? 112.238 156.256 90.081  1.00 66.72 ? 184 SER   F C   1 
ATOM   8528 O O   . SER   E 5 222 ? 112.665 155.852 88.996  1.00 66.72 ? 184 SER   F O   1 
ATOM   8529 C CB  . SER   E 5 222 ? 110.252 155.130 91.108  1.00 66.72 ? 184 SER   F CB  1 
ATOM   8530 O OG  . SER   E 5 222 ? 108.882 155.248 91.446  1.00 66.72 ? 184 SER   F OG  1 
ATOM   8531 N N   . PRO   E 5 223 ? 113.062 156.658 91.053  1.00 68.02 ? 185 PRO   F N   1 
ATOM   8532 C CA  . PRO   E 5 223 ? 114.508 156.440 90.927  1.00 68.02 ? 185 PRO   F CA  1 
ATOM   8533 C C   . PRO   E 5 223 ? 114.864 154.961 90.915  1.00 68.02 ? 185 PRO   F C   1 
ATOM   8534 O O   . PRO   E 5 223 ? 114.216 154.132 91.558  1.00 68.02 ? 185 PRO   F O   1 
ATOM   8535 C CB  . PRO   E 5 223 ? 115.083 157.136 92.166  1.00 68.02 ? 185 PRO   F CB  1 
ATOM   8536 C CG  . PRO   E 5 223 ? 114.066 158.151 92.533  1.00 68.02 ? 185 PRO   F CG  1 
ATOM   8537 C CD  . PRO   E 5 223 ? 112.742 157.537 92.194  1.00 68.02 ? 185 PRO   F CD  1 
ATOM   8538 N N   . GLN   E 5 224 ? 115.913 154.638 90.162  1.00 73.72 ? 186 GLN   F N   1 
ATOM   8539 C CA  . GLN   E 5 224 ? 116.342 153.261 89.961  1.00 73.72 ? 186 GLN   F CA  1 
ATOM   8540 C C   . GLN   E 5 224 ? 117.819 153.138 90.301  1.00 73.72 ? 186 GLN   F C   1 
ATOM   8541 O O   . GLN   E 5 224 ? 118.634 153.940 89.837  1.00 73.72 ? 186 GLN   F O   1 
ATOM   8542 C CB  . GLN   E 5 224 ? 116.089 152.814 88.518  1.00 73.72 ? 186 GLN   F CB  1 
ATOM   8543 C CG  . GLN   E 5 224 ? 116.049 151.309 88.329  1.00 73.72 ? 186 GLN   F CG  1 
ATOM   8544 C CD  . GLN   E 5 224 ? 115.293 150.901 87.081  1.00 73.72 ? 186 GLN   F CD  1 
ATOM   8545 O OE1 . GLN   E 5 224 ? 114.063 150.916 87.054  1.00 73.72 ? 186 GLN   F OE1 1 
ATOM   8546 N NE2 . GLN   E 5 224 ? 116.028 150.535 86.039  1.00 73.72 ? 186 GLN   F NE2 1 
ATOM   8547 N N   . LEU   E 5 225 ? 118.155 152.134 91.107  1.00 75.36 ? 187 LEU   F N   1 
ATOM   8548 C CA  . LEU   E 5 225 ? 119.545 151.883 91.460  1.00 75.36 ? 187 LEU   F CA  1 
ATOM   8549 C C   . LEU   E 5 225 ? 120.297 151.295 90.272  1.00 75.36 ? 187 LEU   F C   1 
ATOM   8550 O O   . LEU   E 5 225 ? 119.807 150.388 89.596  1.00 75.36 ? 187 LEU   F O   1 
ATOM   8551 C CB  . LEU   E 5 225 ? 119.621 150.934 92.656  1.00 75.36 ? 187 LEU   F CB  1 
ATOM   8552 C CG  . LEU   E 5 225 ? 120.990 150.390 93.070  1.00 75.36 ? 187 LEU   F CG  1 
ATOM   8553 C CD1 . LEU   E 5 225 ? 121.829 151.474 93.726  1.00 75.36 ? 187 LEU   F CD1 1 
ATOM   8554 C CD2 . LEU   E 5 225 ? 120.832 149.194 93.994  1.00 75.36 ? 187 LEU   F CD2 1 
ATOM   8555 N N   . LEU   E 5 226 ? 121.496 151.820 90.018  1.00 74.22 ? 188 LEU   F N   1 
ATOM   8556 C CA  . LEU   E 5 226 ? 122.332 151.352 88.920  1.00 74.22 ? 188 LEU   F CA  1 
ATOM   8557 C C   . LEU   E 5 226 ? 123.567 150.610 89.413  1.00 74.22 ? 188 LEU   F C   1 
ATOM   8558 O O   . LEU   E 5 226 ? 123.778 149.449 89.054  1.00 74.22 ? 188 LEU   F O   1 
ATOM   8559 C CB  . LEU   E 5 226 ? 122.751 152.533 88.035  1.00 74.22 ? 188 LEU   F CB  1 
ATOM   8560 C CG  . LEU   E 5 226 ? 121.669 153.272 87.251  1.00 74.22 ? 188 LEU   F CG  1 
ATOM   8561 C CD1 . LEU   E 5 226 ? 122.309 154.353 86.401  1.00 74.22 ? 188 LEU   F CD1 1 
ATOM   8562 C CD2 . LEU   E 5 226 ? 120.868 152.311 86.389  1.00 74.22 ? 188 LEU   F CD2 1 
ATOM   8563 N N   . ILE   E 5 227 ? 124.396 151.255 90.230  1.00 73.08 ? 189 ILE   F N   1 
ATOM   8564 C CA  . ILE   E 5 227 ? 125.635 150.669 90.730  1.00 73.08 ? 189 ILE   F CA  1 
ATOM   8565 C C   . ILE   E 5 227 ? 125.644 150.816 92.244  1.00 73.08 ? 189 ILE   F C   1 
ATOM   8566 O O   . ILE   E 5 227 ? 125.512 151.932 92.761  1.00 73.08 ? 189 ILE   F O   1 
ATOM   8567 C CB  . ILE   E 5 227 ? 126.880 151.332 90.113  1.00 73.08 ? 189 ILE   F CB  1 
ATOM   8568 C CG1 . ILE   E 5 227 ? 126.960 151.047 88.610  1.00 73.08 ? 189 ILE   F CG1 1 
ATOM   8569 C CG2 . ILE   E 5 227 ? 128.152 150.880 90.826  1.00 73.08 ? 189 ILE   F CG2 1 
ATOM   8570 C CD1 . ILE   E 5 227 ? 127.330 149.620 88.267  1.00 73.08 ? 189 ILE   F CD1 1 
ATOM   8571 N N   . TYR   E 5 228 ? 125.798 149.700 92.951  1.00 69.75 ? 190 TYR   F N   1 
ATOM   8572 C CA  . TYR   E 5 228 ? 125.889 149.700 94.403  1.00 69.75 ? 190 TYR   F CA  1 
ATOM   8573 C C   . TYR   E 5 228 ? 127.288 149.277 94.831  1.00 69.75 ? 190 TYR   F C   1 
ATOM   8574 O O   . TYR   E 5 228 ? 127.851 148.323 94.281  1.00 69.75 ? 190 TYR   F O   1 
ATOM   8575 C CB  . TYR   E 5 228 ? 124.825 148.788 95.035  1.00 69.75 ? 190 TYR   F CB  1 
ATOM   8576 C CG  . TYR   E 5 228 ? 124.870 147.327 94.638  1.00 69.75 ? 190 TYR   F CG  1 
ATOM   8577 C CD1 . TYR   E 5 228 ? 124.234 146.878 93.487  1.00 69.75 ? 190 TYR   F CD1 1 
ATOM   8578 C CD2 . TYR   E 5 228 ? 125.514 146.390 95.439  1.00 69.75 ? 190 TYR   F CD2 1 
ATOM   8579 C CE1 . TYR   E 5 228 ? 124.262 145.541 93.129  1.00 69.75 ? 190 TYR   F CE1 1 
ATOM   8580 C CE2 . TYR   E 5 228 ? 125.546 145.051 95.091  1.00 69.75 ? 190 TYR   F CE2 1 
ATOM   8581 C CZ  . TYR   E 5 228 ? 124.919 144.634 93.934  1.00 69.75 ? 190 TYR   F CZ  1 
ATOM   8582 O OH  . TYR   E 5 228 ? 124.947 143.305 93.580  1.00 69.75 ? 190 TYR   F OH  1 
ATOM   8583 N N   . ARG   E 5 229 ? 127.838 150.019 95.803  1.00 72.21 ? 191 ARG   F N   1 
ATOM   8584 C CA  . ARG   E 5 229 ? 129.196 149.837 96.339  1.00 72.21 ? 191 ARG   F CA  1 
ATOM   8585 C C   . ARG   E 5 229 ? 130.263 149.935 95.246  1.00 72.21 ? 191 ARG   F C   1 
ATOM   8586 O O   . ARG   E 5 229 ? 131.221 149.157 95.221  1.00 72.21 ? 191 ARG   F O   1 
ATOM   8587 C CB  . ARG   E 5 229 ? 129.321 148.527 97.123  1.00 72.21 ? 191 ARG   F CB  1 
ATOM   8588 C CG  . ARG   E 5 229 ? 128.652 148.569 98.490  1.00 72.21 ? 191 ARG   F CG  1 
ATOM   8589 C CD  . ARG   E 5 229 ? 128.952 147.321 99.304  1.00 72.21 ? 191 ARG   F CD  1 
ATOM   8590 N NE  . ARG   E 5 229 ? 128.404 146.121 98.682  1.00 72.21 ? 191 ARG   F NE  1 
ATOM   8591 C CZ  . ARG   E 5 229 ? 127.155 145.701 98.833  1.00 72.21 ? 191 ARG   F CZ  1 
ATOM   8592 N NH1 . ARG   E 5 229 ? 126.292 146.357 99.591  1.00 72.21 ? 191 ARG   F NH1 1 
ATOM   8593 N NH2 . ARG   E 5 229 ? 126.763 144.595 98.209  1.00 72.21 ? 191 ARG   F NH2 1 
ATOM   8594 N N   . MET   E 5 230 ? 130.035 150.851 94.293  1.00 78.43 ? 192 MET   F N   1 
ATOM   8595 C CA  . MET   E 5 230 ? 131.003 151.449 93.367  1.00 78.43 ? 192 MET   F CA  1 
ATOM   8596 C C   . MET   E 5 230 ? 131.471 150.500 92.256  1.00 78.43 ? 192 MET   F C   1 
ATOM   8597 O O   . MET   E 5 230 ? 132.014 150.947 91.240  1.00 78.43 ? 192 MET   F O   1 
ATOM   8598 C CB  . MET   E 5 230 ? 132.200 151.993 94.180  1.00 78.43 ? 192 MET   F CB  1 
ATOM   8599 C CG  . MET   E 5 230 ? 133.249 152.827 93.445  1.00 78.43 ? 192 MET   F CG  1 
ATOM   8600 S SD  . MET   E 5 230 ? 134.621 153.321 94.500  1.00 78.43 ? 192 MET   F SD  1 
ATOM   8601 C CE  . MET   E 5 230 ? 135.504 151.772 94.665  1.00 78.43 ? 192 MET   F CE  1 
ATOM   8602 N N   . SER   E 5 231 ? 131.180 149.205 92.362  1.00 69.48 ? 193 SER   F N   1 
ATOM   8603 C CA  . SER   E 5 231 ? 131.684 148.268 91.368  1.00 69.48 ? 193 SER   F CA  1 
ATOM   8604 C C   . SER   E 5 231 ? 130.697 147.186 90.957  1.00 69.48 ? 193 SER   F C   1 
ATOM   8605 O O   . SER   E 5 231 ? 131.031 146.380 90.084  1.00 69.48 ? 193 SER   F O   1 
ATOM   8606 C CB  . SER   E 5 231 ? 132.973 147.600 91.874  1.00 69.48 ? 193 SER   F CB  1 
ATOM   8607 O OG  . SER   E 5 231 ? 132.753 146.937 93.106  1.00 69.48 ? 193 SER   F OG  1 
ATOM   8608 N N   . ASN   E 5 232 ? 129.505 147.135 91.541  1.00 68.89 ? 194 ASN   F N   1 
ATOM   8609 C CA  . ASN   E 5 232 ? 128.589 146.026 91.331  1.00 68.89 ? 194 ASN   F CA  1 
ATOM   8610 C C   . ASN   E 5 232 ? 127.359 146.485 90.562  1.00 68.89 ? 194 ASN   F C   1 
ATOM   8611 O O   . ASN   E 5 232 ? 126.759 147.515 90.883  1.00 68.89 ? 194 ASN   F O   1 
ATOM   8612 C CB  . ASN   E 5 232 ? 128.174 145.405 92.666  1.00 68.89 ? 194 ASN   F CB  1 
ATOM   8613 C CG  . ASN   E 5 232 ? 129.334 145.281 93.634  1.00 68.89 ? 194 ASN   F CG  1 
ATOM   8614 O OD1 . ASN   E 5 232 ? 130.188 144.406 93.490  1.00 68.89 ? 194 ASN   F OD1 1 
ATOM   8615 N ND2 . ASN   E 5 232 ? 129.371 146.161 94.627  1.00 68.89 ? 194 ASN   F ND2 1 
ATOM   8616 N N   . LEU   E 5 233 ? 126.991 145.709 89.547  1.00 66.35 ? 195 LEU   F N   1 
ATOM   8617 C CA  . LEU   E 5 233 ? 125.846 146.028 88.707  1.00 66.35 ? 195 LEU   F CA  1 
ATOM   8618 C C   . LEU   E 5 233 ? 124.564 145.542 89.372  1.00 66.35 ? 195 LEU   F C   1 
ATOM   8619 O O   . LEU   E 5 233 ? 124.494 144.404 89.845  1.00 66.35 ? 195 LEU   F O   1 
ATOM   8620 C CB  . LEU   E 5 233 ? 126.013 145.381 87.333  1.00 66.35 ? 195 LEU   F CB  1 
ATOM   8621 C CG  . LEU   E 5 233 ? 125.164 145.904 86.177  1.00 66.35 ? 195 LEU   F CG  1 
ATOM   8622 C CD1 . LEU   E 5 233 ? 125.647 147.281 85.759  1.00 66.35 ? 195 LEU   F CD1 1 
ATOM   8623 C CD2 . LEU   E 5 233 ? 125.219 144.937 85.009  1.00 66.35 ? 195 LEU   F CD2 1 
ATOM   8624 N N   . ALA   E 5 234 ? 123.551 146.403 89.405  1.00 62.79 ? 196 ALA   F N   1 
ATOM   8625 C CA  . ALA   E 5 234 ? 122.296 146.064 90.055  1.00 62.79 ? 196 ALA   F CA  1 
ATOM   8626 C C   . ALA   E 5 234 ? 121.441 145.171 89.157  1.00 62.79 ? 196 ALA   F C   1 
ATOM   8627 O O   . ALA   E 5 234 ? 121.774 144.895 88.002  1.00 62.79 ? 196 ALA   F O   1 
ATOM   8628 C CB  . ALA   E 5 234 ? 121.530 147.329 90.437  1.00 62.79 ? 196 ALA   F CB  1 
ATOM   8629 N N   . SER   E 5 235 ? 120.320 144.714 89.711  1.00 62.05 ? 197 SER   F N   1 
ATOM   8630 C CA  . SER   E 5 235 ? 119.420 143.820 88.994  1.00 62.05 ? 197 SER   F CA  1 
ATOM   8631 C C   . SER   E 5 235 ? 118.602 144.600 87.972  1.00 62.05 ? 197 SER   F C   1 
ATOM   8632 O O   . SER   E 5 235 ? 117.990 145.621 88.300  1.00 62.05 ? 197 SER   F O   1 
ATOM   8633 C CB  . SER   E 5 235 ? 118.495 143.101 89.975  1.00 62.05 ? 197 SER   F CB  1 
ATOM   8634 O OG  . SER   E 5 235 ? 117.791 142.049 89.337  1.00 62.05 ? 197 SER   F OG  1 
ATOM   8635 N N   . GLY   E 5 236 ? 118.592 144.112 86.731  1.00 65.83 ? 198 GLY   F N   1 
ATOM   8636 C CA  . GLY   E 5 236 ? 117.890 144.757 85.646  1.00 65.83 ? 198 GLY   F CA  1 
ATOM   8637 C C   . GLY   E 5 236 ? 118.688 145.811 84.908  1.00 65.83 ? 198 GLY   F C   1 
ATOM   8638 O O   . GLY   E 5 236 ? 118.292 146.211 83.807  1.00 65.83 ? 198 GLY   F O   1 
ATOM   8639 N N   . VAL   E 5 237 ? 119.792 146.268 85.479  1.00 68.99 ? 199 VAL   F N   1 
ATOM   8640 C CA  . VAL   E 5 237 ? 120.653 147.250 84.818  1.00 68.99 ? 199 VAL   F CA  1 
ATOM   8641 C C   . VAL   E 5 237 ? 121.481 146.534 83.754  1.00 68.99 ? 199 VAL   F C   1 
ATOM   8642 O O   . VAL   E 5 237 ? 122.055 145.472 84.044  1.00 68.99 ? 199 VAL   F O   1 
ATOM   8643 C CB  . VAL   E 5 237 ? 121.546 147.945 85.841  1.00 68.99 ? 199 VAL   F CB  1 
ATOM   8644 C CG1 . VAL   E 5 237 ? 122.387 149.029 85.188  1.00 68.99 ? 199 VAL   F CG1 1 
ATOM   8645 C CG2 . VAL   E 5 237 ? 120.697 148.533 86.953  1.00 68.99 ? 199 VAL   F CG2 1 
ATOM   8646 N N   . PRO   E 5 238 ? 121.546 147.050 82.527  1.00 77.26 ? 200 PRO   F N   1 
ATOM   8647 C CA  . PRO   E 5 238 ? 122.347 146.394 81.486  1.00 77.26 ? 200 PRO   F CA  1 
ATOM   8648 C C   . PRO   E 5 238 ? 123.840 146.527 81.750  1.00 77.26 ? 200 PRO   F C   1 
ATOM   8649 O O   . PRO   E 5 238 ? 124.299 147.317 82.577  1.00 77.26 ? 200 PRO   F O   1 
ATOM   8650 C CB  . PRO   E 5 238 ? 121.937 147.126 80.205  1.00 77.26 ? 200 PRO   F CB  1 
ATOM   8651 C CG  . PRO   E 5 238 ? 121.420 148.444 80.672  1.00 77.26 ? 200 PRO   F CG  1 
ATOM   8652 C CD  . PRO   E 5 238 ? 120.760 148.173 81.988  1.00 77.26 ? 200 PRO   F CD  1 
ATOM   8653 N N   . ASP   E 5 239 ? 124.608 145.727 81.005  1.00 80.32 ? 201 ASP   F N   1 
ATOM   8654 C CA  . ASP   E 5 239 ? 126.048 145.610 81.208  1.00 80.32 ? 201 ASP   F CA  1 
ATOM   8655 C C   . ASP   E 5 239 ? 126.832 146.823 80.722  1.00 80.32 ? 201 ASP   F C   1 
ATOM   8656 O O   . ASP   E 5 239 ? 128.039 146.894 80.977  1.00 80.32 ? 201 ASP   F O   1 
ATOM   8657 C CB  . ASP   E 5 239 ? 126.570 144.353 80.509  1.00 80.32 ? 201 ASP   F CB  1 
ATOM   8658 C CG  . ASP   E 5 239 ? 126.017 144.195 79.105  1.00 80.32 ? 201 ASP   F CG  1 
ATOM   8659 O OD1 . ASP   E 5 239 ? 125.080 144.938 78.745  1.00 80.32 ? 201 ASP   F OD1 1 
ATOM   8660 O OD2 . ASP   E 5 239 ? 126.519 143.327 78.360  1.00 80.32 ? 201 ASP   F OD2 1 
ATOM   8661 N N   . ARG   E 5 240 ? 126.190 147.767 80.029  1.00 78.80 ? 202 ARG   F N   1 
ATOM   8662 C CA  . ARG   E 5 240 ? 126.894 148.941 79.526  1.00 78.80 ? 202 ARG   F CA  1 
ATOM   8663 C C   . ARG   E 5 240 ? 127.277 149.918 80.632  1.00 78.80 ? 202 ARG   F C   1 
ATOM   8664 O O   . ARG   E 5 240 ? 128.152 150.763 80.416  1.00 78.80 ? 202 ARG   F O   1 
ATOM   8665 C CB  . ARG   E 5 240 ? 126.041 149.650 78.472  1.00 78.80 ? 202 ARG   F CB  1 
ATOM   8666 C CG  . ARG   E 5 240 ? 124.781 150.303 79.019  1.00 78.80 ? 202 ARG   F CG  1 
ATOM   8667 C CD  . ARG   E 5 240 ? 124.069 151.114 77.949  1.00 78.80 ? 202 ARG   F CD  1 
ATOM   8668 N NE  . ARG   E 5 240 ? 122.785 151.625 78.414  1.00 78.80 ? 202 ARG   F NE  1 
ATOM   8669 C CZ  . ARG   E 5 240 ? 121.620 151.030 78.196  1.00 78.80 ? 202 ARG   F CZ  1 
ATOM   8670 N NH1 . ARG   E 5 240 ? 121.539 149.895 77.522  1.00 78.80 ? 202 ARG   F NH1 1 
ATOM   8671 N NH2 . ARG   E 5 240 ? 120.509 151.588 78.667  1.00 78.80 ? 202 ARG   F NH2 1 
ATOM   8672 N N   . PHE   E 5 241 ? 126.651 149.824 81.803  1.00 76.58 ? 203 PHE   F N   1 
ATOM   8673 C CA  . PHE   E 5 241 ? 126.974 150.692 82.926  1.00 76.58 ? 203 PHE   F CA  1 
ATOM   8674 C C   . PHE   E 5 241 ? 128.155 150.129 83.704  1.00 76.58 ? 203 PHE   F C   1 
ATOM   8675 O O   . PHE   E 5 241 ? 128.265 148.915 83.899  1.00 76.58 ? 203 PHE   F O   1 
ATOM   8676 C CB  . PHE   E 5 241 ? 125.768 150.850 83.851  1.00 76.58 ? 203 PHE   F CB  1 
ATOM   8677 C CG  . PHE   E 5 241 ? 124.677 151.711 83.285  1.00 76.58 ? 203 PHE   F CG  1 
ATOM   8678 C CD1 . PHE   E 5 241 ? 123.682 151.159 82.492  1.00 76.58 ? 203 PHE   F CD1 1 
ATOM   8679 C CD2 . PHE   E 5 241 ? 124.645 153.072 83.548  1.00 76.58 ? 203 PHE   F CD2 1 
ATOM   8680 C CE1 . PHE   E 5 241 ? 122.675 151.949 81.969  1.00 76.58 ? 203 PHE   F CE1 1 
ATOM   8681 C CE2 . PHE   E 5 241 ? 123.641 153.869 83.028  1.00 76.58 ? 203 PHE   F CE2 1 
ATOM   8682 C CZ  . PHE   E 5 241 ? 122.655 153.306 82.238  1.00 76.58 ? 203 PHE   F CZ  1 
ATOM   8683 N N   . SER   E 5 242 ? 129.038 151.020 84.148  1.00 71.79 ? 204 SER   F N   1 
ATOM   8684 C CA  . SER   E 5 242 ? 130.205 150.618 84.918  1.00 71.79 ? 204 SER   F CA  1 
ATOM   8685 C C   . SER   E 5 242 ? 130.549 151.719 85.909  1.00 71.79 ? 204 SER   F C   1 
ATOM   8686 O O   . SER   E 5 242 ? 130.185 152.883 85.727  1.00 71.79 ? 204 SER   F O   1 
ATOM   8687 C CB  . SER   E 5 242 ? 131.403 150.315 84.011  1.00 71.79 ? 204 SER   F CB  1 
ATOM   8688 O OG  . SER   E 5 242 ? 131.712 151.424 83.186  1.00 71.79 ? 204 SER   F OG  1 
ATOM   8689 N N   . GLY   E 5 243 ? 131.257 151.336 86.961  1.00 71.04 ? 205 GLY   F N   1 
ATOM   8690 C CA  . GLY   E 5 243 ? 131.652 152.277 87.992  1.00 71.04 ? 205 GLY   F CA  1 
ATOM   8691 C C   . GLY   E 5 243 ? 133.081 152.037 88.424  1.00 71.04 ? 205 GLY   F C   1 
ATOM   8692 O O   . GLY   E 5 243 ? 133.607 150.927 88.322  1.00 71.04 ? 205 GLY   F O   1 
ATOM   8693 N N   . SER   E 5 244 ? 133.709 153.103 88.914  1.00 71.84 ? 206 SER   F N   1 
ATOM   8694 C CA  . SER   E 5 244 ? 135.088 153.041 89.376  1.00 71.84 ? 206 SER   F CA  1 
ATOM   8695 C C   . SER   E 5 244 ? 135.320 154.164 90.374  1.00 71.84 ? 206 SER   F C   1 
ATOM   8696 O O   . SER   E 5 244 ? 134.511 155.086 90.498  1.00 71.84 ? 206 SER   F O   1 
ATOM   8697 C CB  . SER   E 5 244 ? 136.080 153.138 88.212  1.00 71.84 ? 206 SER   F CB  1 
ATOM   8698 O OG  . SER   E 5 244 ? 135.770 154.232 87.367  1.00 71.84 ? 206 SER   F OG  1 
ATOM   8699 N N   . GLY   E 5 245 ? 136.432 154.067 91.090  1.00 73.68 ? 207 GLY   F N   1 
ATOM   8700 C CA  . GLY   E 5 245 ? 136.787 155.085 92.057  1.00 73.68 ? 207 GLY   F CA  1 
ATOM   8701 C C   . GLY   E 5 245 ? 137.933 154.620 92.922  1.00 73.68 ? 207 GLY   F C   1 
ATOM   8702 O O   . GLY   E 5 245 ? 138.326 153.450 92.907  1.00 73.68 ? 207 GLY   F O   1 
ATOM   8703 N N   . SER   E 5 246 ? 138.477 155.570 93.685  1.00 73.91 ? 208 SER   F N   1 
ATOM   8704 C CA  . SER   E 5 246 ? 139.581 155.268 94.595  1.00 73.91 ? 208 SER   F CA  1 
ATOM   8705 C C   . SER   E 5 246 ? 139.484 156.208 95.794  1.00 73.91 ? 208 SER   F C   1 
ATOM   8706 O O   . SER   E 5 246 ? 140.040 157.310 95.769  1.00 73.91 ? 208 SER   F O   1 
ATOM   8707 C CB  . SER   E 5 246 ? 140.922 155.404 93.887  1.00 73.91 ? 208 SER   F CB  1 
ATOM   8708 O OG  . SER   E 5 246 ? 141.171 156.750 93.522  1.00 73.91 ? 208 SER   F OG  1 
ATOM   8709 N N   . GLY   E 5 247 ? 138.785 155.763 96.835  1.00 71.69 ? 209 GLY   F N   1 
ATOM   8710 C CA  . GLY   E 5 247 ? 138.770 156.459 98.108  1.00 71.69 ? 209 GLY   F CA  1 
ATOM   8711 C C   . GLY   E 5 247 ? 137.918 157.711 98.152  1.00 71.69 ? 209 GLY   F C   1 
ATOM   8712 O O   . GLY   E 5 247 ? 136.851 157.721 98.773  1.00 71.69 ? 209 GLY   F O   1 
ATOM   8713 N N   . THR   E 5 248 ? 138.380 158.775 97.496  1.00 75.34 ? 210 THR   F N   1 
ATOM   8714 C CA  . THR   E 5 248 ? 137.698 160.064 97.541  1.00 75.34 ? 210 THR   F CA  1 
ATOM   8715 C C   . THR   E 5 248 ? 137.255 160.501 96.152  1.00 75.34 ? 210 THR   F C   1 
ATOM   8716 O O   . THR   E 5 248 ? 136.258 161.217 96.009  1.00 75.34 ? 210 THR   F O   1 
ATOM   8717 C CB  . THR   E 5 248 ? 138.604 161.134 98.159  1.00 75.34 ? 210 THR   F CB  1 
ATOM   8718 O OG1 . THR   E 5 248 ? 139.806 161.247 97.387  1.00 75.34 ? 210 THR   F OG1 1 
ATOM   8719 C CG2 . THR   E 5 248 ? 138.957 160.784 99.599  1.00 75.34 ? 210 THR   F CG2 1 
ATOM   8720 N N   . ALA   E 5 249 ? 137.990 160.085 95.126  1.00 75.52 ? 211 ALA   F N   1 
ATOM   8721 C CA  . ALA   E 5 249 ? 137.660 160.397 93.743  1.00 75.52 ? 211 ALA   F CA  1 
ATOM   8722 C C   . ALA   E 5 249 ? 136.891 159.230 93.141  1.00 75.52 ? 211 ALA   F C   1 
ATOM   8723 O O   . ALA   E 5 249 ? 137.275 158.071 93.323  1.00 75.52 ? 211 ALA   F O   1 
ATOM   8724 C CB  . ALA   E 5 249 ? 138.922 160.681 92.927  1.00 75.52 ? 211 ALA   F CB  1 
ATOM   8725 N N   . PHE   E 5 250 ? 135.808 159.537 92.431  1.00 76.43 ? 212 PHE   F N   1 
ATOM   8726 C CA  . PHE   E 5 250 ? 134.926 158.521 91.879  1.00 76.43 ? 212 PHE   F CA  1 
ATOM   8727 C C   . PHE   E 5 250 ? 134.648 158.819 90.414  1.00 76.43 ? 212 PHE   F C   1 
ATOM   8728 O O   . PHE   E 5 250 ? 134.652 159.977 89.987  1.00 76.43 ? 212 PHE   F O   1 
ATOM   8729 C CB  . PHE   E 5 250 ? 133.607 158.445 92.660  1.00 76.43 ? 212 PHE   F CB  1 
ATOM   8730 C CG  . PHE   E 5 250 ? 133.786 158.148 94.122  1.00 76.43 ? 212 PHE   F CG  1 
ATOM   8731 C CD1 . PHE   E 5 250 ? 133.873 156.840 94.571  1.00 76.43 ? 212 PHE   F CD1 1 
ATOM   8732 C CD2 . PHE   E 5 250 ? 133.867 159.179 95.049  1.00 76.43 ? 212 PHE   F CD2 1 
ATOM   8733 C CE1 . PHE   E 5 250 ? 134.038 156.563 95.916  1.00 76.43 ? 212 PHE   F CE1 1 
ATOM   8734 C CE2 . PHE   E 5 250 ? 134.031 158.908 96.396  1.00 76.43 ? 212 PHE   F CE2 1 
ATOM   8735 C CZ  . PHE   E 5 250 ? 134.117 157.598 96.829  1.00 76.43 ? 212 PHE   F CZ  1 
ATOM   8736 N N   . THR   E 5 251 ? 134.405 157.759 89.644  1.00 79.31 ? 213 THR   F N   1 
ATOM   8737 C CA  . THR   E 5 251 ? 134.180 157.878 88.207  1.00 79.31 ? 213 THR   F CA  1 
ATOM   8738 C C   . THR   E 5 251 ? 133.090 156.905 87.785  1.00 79.31 ? 213 THR   F C   1 
ATOM   8739 O O   . THR   E 5 251 ? 133.266 155.688 87.897  1.00 79.31 ? 213 THR   F O   1 
ATOM   8740 C CB  . THR   E 5 251 ? 135.467 157.605 87.422  1.00 79.31 ? 213 THR   F CB  1 
ATOM   8741 O OG1 . THR   E 5 251 ? 136.497 158.499 87.861  1.00 79.31 ? 213 THR   F OG1 1 
ATOM   8742 C CG2 . THR   E 5 251 ? 135.233 157.800 85.932  1.00 79.31 ? 213 THR   F CG2 1 
ATOM   8743 N N   . LEU   E 5 252 ? 131.975 157.439 87.295  1.00 77.90 ? 214 LEU   F N   1 
ATOM   8744 C CA  . LEU   E 5 252 ? 130.898 156.637 86.729  1.00 77.90 ? 214 LEU   F CA  1 
ATOM   8745 C C   . LEU   E 5 252 ? 130.980 156.721 85.211  1.00 77.90 ? 214 LEU   F C   1 
ATOM   8746 O O   . LEU   E 5 252 ? 130.886 157.813 84.642  1.00 77.90 ? 214 LEU   F O   1 
ATOM   8747 C CB  . LEU   E 5 252 ? 129.535 157.122 87.222  1.00 77.90 ? 214 LEU   F CB  1 
ATOM   8748 C CG  . LEU   E 5 252 ? 128.300 156.600 86.483  1.00 77.90 ? 214 LEU   F CG  1 
ATOM   8749 C CD1 . LEU   E 5 252 ? 128.002 155.161 86.867  1.00 77.90 ? 214 LEU   F CD1 1 
ATOM   8750 C CD2 . LEU   E 5 252 ? 127.099 157.490 86.758  1.00 77.90 ? 214 LEU   F CD2 1 
ATOM   8751 N N   . THR   E 5 253 ? 131.150 155.574 84.561  1.00 77.00 ? 215 THR   F N   1 
ATOM   8752 C CA  . THR   E 5 253 ? 131.326 155.507 83.116  1.00 77.00 ? 215 THR   F CA  1 
ATOM   8753 C C   . THR   E 5 253 ? 130.081 154.900 82.486  1.00 77.00 ? 215 THR   F C   1 
ATOM   8754 O O   . THR   E 5 253 ? 129.690 153.779 82.829  1.00 77.00 ? 215 THR   F O   1 
ATOM   8755 C CB  . THR   E 5 253 ? 132.565 154.689 82.752  1.00 77.00 ? 215 THR   F CB  1 
ATOM   8756 O OG1 . THR   E 5 253 ? 133.658 155.074 83.594  1.00 77.00 ? 215 THR   F OG1 1 
ATOM   8757 C CG2 . THR   E 5 253 ? 132.947 154.919 81.298  1.00 77.00 ? 215 THR   F CG2 1 
ATOM   8758 N N   . ILE   E 5 254 ? 129.463 155.639 81.569  1.00 79.11 ? 216 ILE   F N   1 
ATOM   8759 C CA  . ILE   E 5 254 ? 128.324 155.163 80.794  1.00 79.11 ? 216 ILE   F CA  1 
ATOM   8760 C C   . ILE   E 5 254 ? 128.756 155.092 79.338  1.00 79.11 ? 216 ILE   F C   1 
ATOM   8761 O O   . ILE   E 5 254 ? 129.148 156.109 78.752  1.00 79.11 ? 216 ILE   F O   1 
ATOM   8762 C CB  . ILE   E 5 254 ? 127.095 156.072 80.951  1.00 79.11 ? 216 ILE   F CB  1 
ATOM   8763 C CG1 . ILE   E 5 254 ? 126.948 156.539 82.400  1.00 79.11 ? 216 ILE   F CG1 1 
ATOM   8764 C CG2 . ILE   E 5 254 ? 125.838 155.354 80.481  1.00 79.11 ? 216 ILE   F CG2 1 
ATOM   8765 C CD1 . ILE   E 5 254 ? 125.865 157.571 82.594  1.00 79.11 ? 216 ILE   F CD1 1 
ATOM   8766 N N   . SER   E 5 255 ? 128.682 153.900 78.756  1.00 79.56 ? 217 SER   F N   1 
ATOM   8767 C CA  . SER   E 5 255 ? 129.053 153.676 77.367  1.00 79.56 ? 217 SER   F CA  1 
ATOM   8768 C C   . SER   E 5 255 ? 127.822 153.270 76.571  1.00 79.56 ? 217 SER   F C   1 
ATOM   8769 O O   . SER   E 5 255 ? 126.975 152.522 77.071  1.00 79.56 ? 217 SER   F O   1 
ATOM   8770 C CB  . SER   E 5 255 ? 130.133 152.596 77.253  1.00 79.56 ? 217 SER   F CB  1 
ATOM   8771 O OG  . SER   E 5 255 ? 131.294 152.959 77.980  1.00 79.56 ? 217 SER   F OG  1 
ATOM   8772 N N   . ARG   E 5 256 ? 127.741 153.778 75.333  1.00 80.24 ? 218 ARG   F N   1 
ATOM   8773 C CA  . ARG   E 5 256 ? 126.631 153.549 74.398  1.00 80.24 ? 218 ARG   F CA  1 
ATOM   8774 C C   . ARG   E 5 256 ? 125.293 153.977 75.010  1.00 80.24 ? 218 ARG   F C   1 
ATOM   8775 O O   . ARG   E 5 256 ? 124.406 153.161 75.269  1.00 80.24 ? 218 ARG   F O   1 
ATOM   8776 C CB  . ARG   E 5 256 ? 126.587 152.091 73.921  1.00 80.24 ? 218 ARG   F CB  1 
ATOM   8777 C CG  . ARG   E 5 256 ? 127.928 151.540 73.465  1.00 80.24 ? 218 ARG   F CG  1 
ATOM   8778 C CD  . ARG   E 5 256 ? 127.870 150.031 73.306  1.00 80.24 ? 218 ARG   F CD  1 
ATOM   8779 N NE  . ARG   E 5 256 ? 127.296 149.385 74.481  1.00 80.24 ? 218 ARG   F NE  1 
ATOM   8780 C CZ  . ARG   E 5 256 ? 126.888 148.124 74.519  1.00 80.24 ? 218 ARG   F CZ  1 
ATOM   8781 N NH1 . ARG   E 5 256 ? 126.974 147.337 73.459  1.00 80.24 ? 218 ARG   F NH1 1 
ATOM   8782 N NH2 . ARG   E 5 256 ? 126.379 147.641 75.648  1.00 80.24 ? 218 ARG   F NH2 1 
ATOM   8783 N N   . LEU   E 5 257 ? 125.183 155.282 75.259  1.00 76.39 ? 219 LEU   F N   1 
ATOM   8784 C CA  . LEU   E 5 257 ? 123.990 155.845 75.881  1.00 76.39 ? 219 LEU   F CA  1 
ATOM   8785 C C   . LEU   E 5 257 ? 122.795 155.741 74.940  1.00 76.39 ? 219 LEU   F C   1 
ATOM   8786 O O   . LEU   E 5 257 ? 122.906 156.017 73.742  1.00 76.39 ? 219 LEU   F O   1 
ATOM   8787 C CB  . LEU   E 5 257 ? 124.243 157.303 76.273  1.00 76.39 ? 219 LEU   F CB  1 
ATOM   8788 C CG  . LEU   E 5 257 ? 123.225 158.014 77.169  1.00 76.39 ? 219 LEU   F CG  1 
ATOM   8789 C CD1 . LEU   E 5 257 ? 123.946 158.830 78.227  1.00 76.39 ? 219 LEU   F CD1 1 
ATOM   8790 C CD2 . LEU   E 5 257 ? 122.306 158.917 76.358  1.00 76.39 ? 219 LEU   F CD2 1 
ATOM   8791 N N   . GLU   E 5 258 ? 121.653 155.341 75.489  1.00 77.30 ? 220 GLU   F N   1 
ATOM   8792 C CA  . GLU   E 5 258 ? 120.438 155.110 74.729  1.00 77.30 ? 220 GLU   F CA  1 
ATOM   8793 C C   . GLU   E 5 258 ? 119.341 156.064 75.198  1.00 77.30 ? 220 GLU   F C   1 
ATOM   8794 O O   . GLU   E 5 258 ? 119.573 156.964 76.014  1.00 77.30 ? 220 GLU   F O   1 
ATOM   8795 C CB  . GLU   E 5 258 ? 120.016 153.645 74.857  1.00 77.30 ? 220 GLU   F CB  1 
ATOM   8796 C CG  . GLU   E 5 258 ? 121.037 152.660 74.310  1.00 77.30 ? 220 GLU   F CG  1 
ATOM   8797 C CD  . GLU   E 5 258 ? 120.395 151.429 73.702  1.00 77.30 ? 220 GLU   F CD  1 
ATOM   8798 O OE1 . GLU   E 5 258 ? 119.592 150.771 74.396  1.00 77.30 ? 220 GLU   F OE1 1 
ATOM   8799 O OE2 . GLU   E 5 258 ? 120.692 151.119 72.529  1.00 77.30 ? 220 GLU   F OE2 1 
ATOM   8800 N N   . ALA   E 5 259 ? 118.130 155.864 74.671  1.00 75.56 ? 221 ALA   F N   1 
ATOM   8801 C CA  . ALA   E 5 259 ? 117.014 156.743 74.996  1.00 75.56 ? 221 ALA   F CA  1 
ATOM   8802 C C   . ALA   E 5 259 ? 116.468 156.508 76.398  1.00 75.56 ? 221 ALA   F C   1 
ATOM   8803 O O   . ALA   E 5 259 ? 115.791 157.389 76.940  1.00 75.56 ? 221 ALA   F O   1 
ATOM   8804 C CB  . ALA   E 5 259 ? 115.894 156.570 73.969  1.00 75.56 ? 221 ALA   F CB  1 
ATOM   8805 N N   . GLU   E 5 260 ? 116.741 155.351 76.995  1.00 79.56 ? 222 GLU   F N   1 
ATOM   8806 C CA  . GLU   E 5 260 ? 116.266 155.039 78.336  1.00 79.56 ? 222 GLU   F CA  1 
ATOM   8807 C C   . GLU   E 5 260 ? 117.234 155.478 79.427  1.00 79.56 ? 222 GLU   F C   1 
ATOM   8808 O O   . GLU   E 5 260 ? 116.923 155.316 80.612  1.00 79.56 ? 222 GLU   F O   1 
ATOM   8809 C CB  . GLU   E 5 260 ? 115.996 153.536 78.463  1.00 79.56 ? 222 GLU   F CB  1 
ATOM   8810 C CG  . GLU   E 5 260 ? 117.251 152.682 78.505  1.00 79.56 ? 222 GLU   F CG  1 
ATOM   8811 C CD  . GLU   E 5 260 ? 117.603 152.096 77.152  1.00 79.56 ? 222 GLU   F CD  1 
ATOM   8812 O OE1 . GLU   E 5 260 ? 117.005 152.524 76.142  1.00 79.56 ? 222 GLU   F OE1 1 
ATOM   8813 O OE2 . GLU   E 5 260 ? 118.478 151.206 77.099  1.00 79.56 ? 222 GLU   F OE2 1 
ATOM   8814 N N   . ASP   E 5 261 ? 118.390 156.027 79.064  1.00 78.81 ? 223 ASP   F N   1 
ATOM   8815 C CA  . ASP   E 5 261 ? 119.379 156.471 80.036  1.00 78.81 ? 223 ASP   F CA  1 
ATOM   8816 C C   . ASP   E 5 261 ? 119.231 157.940 80.410  1.00 78.81 ? 223 ASP   F C   1 
ATOM   8817 O O   . ASP   E 5 261 ? 120.062 158.459 81.162  1.00 78.81 ? 223 ASP   F O   1 
ATOM   8818 C CB  . ASP   E 5 261 ? 120.794 156.216 79.505  1.00 78.81 ? 223 ASP   F CB  1 
ATOM   8819 C CG  . ASP   E 5 261 ? 121.128 154.740 79.423  1.00 78.81 ? 223 ASP   F CG  1 
ATOM   8820 O OD1 . ASP   E 5 261 ? 120.337 153.920 79.936  1.00 78.81 ? 223 ASP   F OD1 1 
ATOM   8821 O OD2 . ASP   E 5 261 ? 122.182 154.398 78.848  1.00 78.81 ? 223 ASP   F OD2 1 
ATOM   8822 N N   . VAL   E 5 262 ? 118.207 158.620 79.906  1.00 77.84 ? 224 VAL   F N   1 
ATOM   8823 C CA  . VAL   E 5 262 ? 117.985 160.022 80.238  1.00 77.84 ? 224 VAL   F CA  1 
ATOM   8824 C C   . VAL   E 5 262 ? 117.364 160.112 81.629  1.00 77.84 ? 224 VAL   F C   1 
ATOM   8825 O O   . VAL   E 5 262 ? 116.556 159.264 82.030  1.00 77.84 ? 224 VAL   F O   1 
ATOM   8826 C CB  . VAL   E 5 262 ? 117.126 160.702 79.146  1.00 77.84 ? 224 VAL   F CB  1 
ATOM   8827 C CG1 . VAL   E 5 262 ? 115.734 160.075 79.025  1.00 77.84 ? 224 VAL   F CG1 1 
ATOM   8828 C CG2 . VAL   E 5 262 ? 117.041 162.216 79.352  1.00 77.84 ? 224 VAL   F CG2 1 
ATOM   8829 N N   . GLY   E 5 263 ? 117.792 161.102 82.399  1.00 73.80 ? 225 GLY   F N   1 
ATOM   8830 C CA  . GLY   E 5 263 ? 117.297 161.295 83.744  1.00 73.80 ? 225 GLY   F CA  1 
ATOM   8831 C C   . GLY   E 5 263 ? 118.318 162.040 84.580  1.00 73.80 ? 225 GLY   F C   1 
ATOM   8832 O O   . GLY   E 5 263 ? 119.223 162.677 84.052  1.00 73.80 ? 225 GLY   F O   1 
ATOM   8833 N N   . VAL   E 5 264 ? 118.151 161.939 85.897  1.00 73.88 ? 226 VAL   F N   1 
ATOM   8834 C CA  . VAL   E 5 264 ? 119.006 162.615 86.866  1.00 73.88 ? 226 VAL   F CA  1 
ATOM   8835 C C   . VAL   E 5 264 ? 119.834 161.564 87.591  1.00 73.88 ? 226 VAL   F C   1 
ATOM   8836 O O   . VAL   E 5 264 ? 119.296 160.544 88.042  1.00 73.88 ? 226 VAL   F O   1 
ATOM   8837 C CB  . VAL   E 5 264 ? 118.182 163.451 87.861  1.00 73.88 ? 226 VAL   F CB  1 
ATOM   8838 C CG1 . VAL   E 5 264 ? 119.087 164.392 88.642  1.00 73.88 ? 226 VAL   F CG1 1 
ATOM   8839 C CG2 . VAL   E 5 264 ? 117.093 164.227 87.137  1.00 73.88 ? 226 VAL   F CG2 1 
ATOM   8840 N N   . TYR   E 5 265 ? 121.136 161.810 87.704  1.00 77.19 ? 227 TYR   F N   1 
ATOM   8841 C CA  . TYR   E 5 265 ? 122.064 160.880 88.335  1.00 77.19 ? 227 TYR   F CA  1 
ATOM   8842 C C   . TYR   E 5 265 ? 122.453 161.393 89.715  1.00 77.19 ? 227 TYR   F C   1 
ATOM   8843 O O   . TYR   E 5 265 ? 122.867 162.548 89.860  1.00 77.19 ? 227 TYR   F O   1 
ATOM   8844 C CB  . TYR   E 5 265 ? 123.311 160.684 87.470  1.00 77.19 ? 227 TYR   F CB  1 
ATOM   8845 C CG  . TYR   E 5 265 ? 123.072 159.840 86.238  1.00 77.19 ? 227 TYR   F CG  1 
ATOM   8846 C CD1 . TYR   E 5 265 ? 122.549 160.400 85.078  1.00 77.19 ? 227 TYR   F CD1 1 
ATOM   8847 C CD2 . TYR   E 5 265 ? 123.367 158.481 86.237  1.00 77.19 ? 227 TYR   F CD2 1 
ATOM   8848 C CE1 . TYR   E 5 265 ? 122.328 159.631 83.949  1.00 77.19 ? 227 TYR   F CE1 1 
ATOM   8849 C CE2 . TYR   E 5 265 ? 123.149 157.704 85.112  1.00 77.19 ? 227 TYR   F CE2 1 
ATOM   8850 C CZ  . TYR   E 5 265 ? 122.629 158.284 83.973  1.00 77.19 ? 227 TYR   F CZ  1 
ATOM   8851 O OH  . TYR   E 5 265 ? 122.411 157.515 82.853  1.00 77.19 ? 227 TYR   F OH  1 
ATOM   8852 N N   . TYR   E 5 266 ? 122.323 160.532 90.722  1.00 76.64 ? 228 TYR   F N   1 
ATOM   8853 C CA  . TYR   E 5 266 ? 122.614 160.875 92.107  1.00 76.64 ? 228 TYR   F CA  1 
ATOM   8854 C C   . TYR   E 5 266 ? 123.694 159.955 92.655  1.00 76.64 ? 228 TYR   F C   1 
ATOM   8855 O O   . TYR   E 5 266 ? 123.721 158.760 92.343  1.00 76.64 ? 228 TYR   F O   1 
ATOM   8856 C CB  . TYR   E 5 266 ? 121.362 160.758 92.983  1.00 76.64 ? 228 TYR   F CB  1 
ATOM   8857 C CG  . TYR   E 5 266 ? 120.246 161.709 92.624  1.00 76.64 ? 228 TYR   F CG  1 
ATOM   8858 C CD1 . TYR   E 5 266 ? 120.224 163.006 93.125  1.00 76.64 ? 228 TYR   F CD1 1 
ATOM   8859 C CD2 . TYR   E 5 266 ? 119.206 161.307 91.794  1.00 76.64 ? 228 TYR   F CD2 1 
ATOM   8860 C CE1 . TYR   E 5 266 ? 119.199 163.879 92.803  1.00 76.64 ? 228 TYR   F CE1 1 
ATOM   8861 C CE2 . TYR   E 5 266 ? 118.177 162.172 91.465  1.00 76.64 ? 228 TYR   F CE2 1 
ATOM   8862 C CZ  . TYR   E 5 266 ? 118.180 163.455 91.974  1.00 76.64 ? 228 TYR   F CZ  1 
ATOM   8863 O OH  . TYR   E 5 266 ? 117.160 164.320 91.650  1.00 76.64 ? 228 TYR   F OH  1 
ATOM   8864 N N   . CYS   E 5 267 ? 124.579 160.513 93.476  1.00 81.85 ? 229 CYS   F N   1 
ATOM   8865 C CA  . CYS   E 5 267 ? 125.571 159.739 94.211  1.00 81.85 ? 229 CYS   F CA  1 
ATOM   8866 C C   . CYS   E 5 267 ? 125.252 159.813 95.698  1.00 81.85 ? 229 CYS   F C   1 
ATOM   8867 O O   . CYS   E 5 267 ? 125.125 160.908 96.257  1.00 81.85 ? 229 CYS   F O   1 
ATOM   8868 C CB  . CYS   E 5 267 ? 126.992 160.239 93.930  1.00 81.85 ? 229 CYS   F CB  1 
ATOM   8869 S SG  . CYS   E 5 267 ? 127.248 162.026 94.064  1.00 81.85 ? 229 CYS   F SG  1 
ATOM   8870 N N   . MET   E 5 268 ? 125.113 158.651 96.332  1.00 76.38 ? 230 MET   F N   1 
ATOM   8871 C CA  . MET   E 5 268 ? 124.721 158.565 97.731  1.00 76.38 ? 230 MET   F CA  1 
ATOM   8872 C C   . MET   E 5 268 ? 125.756 157.770 98.511  1.00 76.38 ? 230 MET   F C   1 
ATOM   8873 O O   . MET   E 5 268 ? 126.232 156.730 98.048  1.00 76.38 ? 230 MET   F O   1 
ATOM   8874 C CB  . MET   E 5 268 ? 123.342 157.910 97.884  1.00 76.38 ? 230 MET   F CB  1 
ATOM   8875 C CG  . MET   E 5 268 ? 122.742 158.035 99.275  1.00 76.38 ? 230 MET   F CG  1 
ATOM   8876 S SD  . MET   E 5 268 ? 121.573 156.716 99.654  1.00 76.38 ? 230 MET   F SD  1 
ATOM   8877 C CE  . MET   E 5 268 ? 122.690 155.372 100.041 1.00 76.38 ? 230 MET   F CE  1 
ATOM   8878 N N   . GLN   E 5 269 ? 126.099 158.265 99.695  1.00 68.31 ? 231 GLN   F N   1 
ATOM   8879 C CA  . GLN   E 5 269 ? 127.007 157.579 100.599 1.00 68.31 ? 231 GLN   F CA  1 
ATOM   8880 C C   . GLN   E 5 269 ? 126.220 156.722 101.582 1.00 68.31 ? 231 GLN   F C   1 
ATOM   8881 O O   . GLN   E 5 269 ? 125.054 156.994 101.880 1.00 68.31 ? 231 GLN   F O   1 
ATOM   8882 C CB  . GLN   E 5 269 ? 127.882 158.578 101.360 1.00 68.31 ? 231 GLN   F CB  1 
ATOM   8883 C CG  . GLN   E 5 269 ? 127.104 159.570 102.207 1.00 68.31 ? 231 GLN   F CG  1 
ATOM   8884 C CD  . GLN   E 5 269 ? 127.145 159.232 103.683 1.00 68.31 ? 231 GLN   F CD  1 
ATOM   8885 O OE1 . GLN   E 5 269 ? 128.039 158.526 104.144 1.00 68.31 ? 231 GLN   F OE1 1 
ATOM   8886 N NE2 . GLN   E 5 269 ? 126.169 159.732 104.432 1.00 68.31 ? 231 GLN   F NE2 1 
ATOM   8887 N N   . HIS   E 5 270 ? 126.869 155.666 102.077 1.00 59.17 ? 232 HIS   F N   1 
ATOM   8888 C CA  . HIS   E 5 270 ? 126.266 154.801 103.082 1.00 59.17 ? 232 HIS   F CA  1 
ATOM   8889 C C   . HIS   E 5 270 ? 127.277 154.400 104.147 1.00 59.17 ? 232 HIS   F C   1 
ATOM   8890 O O   . HIS   E 5 270 ? 127.170 153.316 104.732 1.00 59.17 ? 232 HIS   F O   1 
ATOM   8891 C CB  . HIS   E 5 270 ? 125.659 153.551 102.443 1.00 59.17 ? 232 HIS   F CB  1 
ATOM   8892 C CG  . HIS   E 5 270 ? 124.446 153.037 103.153 1.00 59.17 ? 232 HIS   F CG  1 
ATOM   8893 N ND1 . HIS   E 5 270 ? 124.407 152.849 104.517 1.00 59.17 ? 232 HIS   F ND1 1 
ATOM   8894 C CD2 . HIS   E 5 270 ? 123.230 152.666 102.687 1.00 59.17 ? 232 HIS   F CD2 1 
ATOM   8895 C CE1 . HIS   E 5 270 ? 123.219 152.387 104.862 1.00 59.17 ? 232 HIS   F CE1 1 
ATOM   8896 N NE2 . HIS   E 5 270 ? 122.486 152.267 103.770 1.00 59.17 ? 232 HIS   F NE2 1 
ATOM   8897 N N   . LEU   E 5 271 ? 128.273 155.252 104.398 1.00 62.86 ? 233 LEU   F N   1 
ATOM   8898 C CA  . LEU   E 5 271 ? 129.277 154.945 105.412 1.00 62.86 ? 233 LEU   F CA  1 
ATOM   8899 C C   . LEU   E 5 271 ? 128.687 155.033 106.814 1.00 62.86 ? 233 LEU   F C   1 
ATOM   8900 O O   . LEU   E 5 271 ? 128.886 154.134 107.640 1.00 62.86 ? 233 LEU   F O   1 
ATOM   8901 C CB  . LEU   E 5 271 ? 130.473 155.885 105.266 1.00 62.86 ? 233 LEU   F CB  1 
ATOM   8902 C CG  . LEU   E 5 271 ? 131.664 155.606 106.184 1.00 62.86 ? 233 LEU   F CG  1 
ATOM   8903 C CD1 . LEU   E 5 271 ? 132.300 154.271 105.841 1.00 62.86 ? 233 LEU   F CD1 1 
ATOM   8904 C CD2 . LEU   E 5 271 ? 132.686 156.728 106.096 1.00 62.86 ? 233 LEU   F CD2 1 
ATOM   8905 N N   . GLU   E 5 272 ? 127.949 156.105 107.097 1.00 60.16 ? 234 GLU   F N   1 
ATOM   8906 C CA  . GLU   E 5 272 ? 127.313 156.277 108.395 1.00 60.16 ? 234 GLU   F CA  1 
ATOM   8907 C C   . GLU   E 5 272 ? 126.130 157.221 108.239 1.00 60.16 ? 234 GLU   F C   1 
ATOM   8908 O O   . GLU   E 5 272 ? 126.125 158.091 107.365 1.00 60.16 ? 234 GLU   F O   1 
ATOM   8909 C CB  . GLU   E 5 272 ? 128.303 156.812 109.440 1.00 60.16 ? 234 GLU   F CB  1 
ATOM   8910 C CG  . GLU   E 5 272 ? 127.893 156.562 110.888 1.00 60.16 ? 234 GLU   F CG  1 
ATOM   8911 C CD  . GLU   E 5 272 ? 127.477 155.123 111.148 1.00 60.16 ? 234 GLU   F CD  1 
ATOM   8912 O OE1 . GLU   E 5 272 ? 128.247 154.200 110.805 1.00 60.16 ? 234 GLU   F OE1 1 
ATOM   8913 O OE2 . GLU   E 5 272 ? 126.372 154.917 111.693 1.00 60.16 ? 234 GLU   F OE2 1 
ATOM   8914 N N   . TYR   E 5 273 ? 125.126 157.024 109.088 1.00 54.36 ? 235 TYR   F N   1 
ATOM   8915 C CA  . TYR   E 5 273 ? 123.951 157.877 109.086 1.00 54.36 ? 235 TYR   F CA  1 
ATOM   8916 C C   . TYR   E 5 273 ? 124.299 159.263 109.634 1.00 54.36 ? 235 TYR   F C   1 
ATOM   8917 O O   . TYR   E 5 273 ? 125.146 159.390 110.522 1.00 54.36 ? 235 TYR   F O   1 
ATOM   8918 C CB  . TYR   E 5 273 ? 122.840 157.238 109.914 1.00 54.36 ? 235 TYR   F CB  1 
ATOM   8919 C CG  . TYR   E 5 273 ? 122.127 156.115 109.195 1.00 54.36 ? 235 TYR   F CG  1 
ATOM   8920 C CD1 . TYR   E 5 273 ? 122.686 154.844 109.119 1.00 54.36 ? 235 TYR   F CD1 1 
ATOM   8921 C CD2 . TYR   E 5 273 ? 120.897 156.328 108.589 1.00 54.36 ? 235 TYR   F CD2 1 
ATOM   8922 C CE1 . TYR   E 5 273 ? 122.036 153.819 108.463 1.00 54.36 ? 235 TYR   F CE1 1 
ATOM   8923 C CE2 . TYR   E 5 273 ? 120.239 155.307 107.929 1.00 54.36 ? 235 TYR   F CE2 1 
ATOM   8924 C CZ  . TYR   E 5 273 ? 120.815 154.057 107.870 1.00 54.36 ? 235 TYR   F CZ  1 
ATOM   8925 O OH  . TYR   E 5 273 ? 120.167 153.038 107.215 1.00 54.36 ? 235 TYR   F OH  1 
ATOM   8926 N N   . PRO   E 5 274 ? 123.657 160.332 109.121 1.00 62.54 ? 236 PRO   F N   1 
ATOM   8927 C CA  . PRO   E 5 274 ? 122.594 160.415 108.107 1.00 62.54 ? 236 PRO   F CA  1 
ATOM   8928 C C   . PRO   E 5 274 ? 123.072 160.235 106.666 1.00 62.54 ? 236 PRO   F C   1 
ATOM   8929 O O   . PRO   E 5 274 ? 124.190 160.618 106.322 1.00 62.54 ? 236 PRO   F O   1 
ATOM   8930 C CB  . PRO   E 5 274 ? 122.036 161.824 108.310 1.00 62.54 ? 236 PRO   F CB  1 
ATOM   8931 C CG  . PRO   E 5 274 ? 123.184 162.605 108.815 1.00 62.54 ? 236 PRO   F CG  1 
ATOM   8932 C CD  . PRO   E 5 274 ? 124.022 161.664 109.636 1.00 62.54 ? 236 PRO   F CD  1 
ATOM   8933 N N   . LEU   E 5 275 ? 122.212 159.647 105.838 1.00 63.81 ? 237 LEU   F N   1 
ATOM   8934 C CA  . LEU   E 5 275 ? 122.550 159.374 104.449 1.00 63.81 ? 237 LEU   F CA  1 
ATOM   8935 C C   . LEU   E 5 275 ? 122.294 160.611 103.600 1.00 63.81 ? 237 LEU   F C   1 
ATOM   8936 O O   . LEU   E 5 275 ? 121.189 161.162 103.608 1.00 63.81 ? 237 LEU   F O   1 
ATOM   8937 C CB  . LEU   E 5 275 ? 121.734 158.192 103.928 1.00 63.81 ? 237 LEU   F CB  1 
ATOM   8938 C CG  . LEU   E 5 275 ? 121.830 156.902 104.745 1.00 63.81 ? 237 LEU   F CG  1 
ATOM   8939 C CD1 . LEU   E 5 275 ? 120.917 155.836 104.171 1.00 63.81 ? 237 LEU   F CD1 1 
ATOM   8940 C CD2 . LEU   E 5 275 ? 123.265 156.407 104.803 1.00 63.81 ? 237 LEU   F CD2 1 
ATOM   8941 N N   . THR   E 5 276 ? 123.316 161.045 102.868 1.00 69.88 ? 238 THR   F N   1 
ATOM   8942 C CA  . THR   E 5 276 ? 123.243 162.247 102.050 1.00 69.88 ? 238 THR   F CA  1 
ATOM   8943 C C   . THR   E 5 276 ? 123.369 161.873 100.582 1.00 69.88 ? 238 THR   F C   1 
ATOM   8944 O O   . THR   E 5 276 ? 124.315 161.180 100.193 1.00 69.88 ? 238 THR   F O   1 
ATOM   8945 C CB  . THR   E 5 276 ? 124.338 163.245 102.435 1.00 69.88 ? 238 THR   F CB  1 
ATOM   8946 O OG1 . THR   E 5 276 ? 125.612 162.589 102.414 1.00 69.88 ? 238 THR   F OG1 1 
ATOM   8947 C CG2 . THR   E 5 276 ? 124.084 163.803 103.827 1.00 69.88 ? 238 THR   F CG2 1 
ATOM   8948 N N   . PHE   E 5 277 ? 122.416 162.330 99.775  1.00 75.84 ? 239 PHE   F N   1 
ATOM   8949 C CA  . PHE   E 5 277 ? 122.462 162.117 98.338  1.00 75.84 ? 239 PHE   F CA  1 
ATOM   8950 C C   . PHE   E 5 277 ? 123.345 163.174 97.679  1.00 75.84 ? 239 PHE   F C   1 
ATOM   8951 O O   . PHE   E 5 277 ? 123.870 164.082 98.330  1.00 75.84 ? 239 PHE   F O   1 
ATOM   8952 C CB  . PHE   E 5 277 ? 121.053 162.147 97.750  1.00 75.84 ? 239 PHE   F CB  1 
ATOM   8953 C CG  . PHE   E 5 277 ? 120.249 160.910 98.027  1.00 75.84 ? 239 PHE   F CG  1 
ATOM   8954 C CD1 . PHE   E 5 277 ? 119.509 160.796 99.195  1.00 75.84 ? 239 PHE   F CD1 1 
ATOM   8955 C CD2 . PHE   E 5 277 ? 120.219 159.869 97.112  1.00 75.84 ? 239 PHE   F CD2 1 
ATOM   8956 C CE1 . PHE   E 5 277 ? 118.761 159.660 99.451  1.00 75.84 ? 239 PHE   F CE1 1 
ATOM   8957 C CE2 . PHE   E 5 277 ? 119.473 158.730 97.360  1.00 75.84 ? 239 PHE   F CE2 1 
ATOM   8958 C CZ  . PHE   E 5 277 ? 118.742 158.626 98.532  1.00 75.84 ? 239 PHE   F CZ  1 
ATOM   8959 N N   . GLY   E 5 278 ? 123.513 163.054 96.365  1.00 73.36 ? 240 GLY   F N   1 
ATOM   8960 C CA  . GLY   E 5 278 ? 124.243 164.041 95.602  1.00 73.36 ? 240 GLY   F CA  1 
ATOM   8961 C C   . GLY   E 5 278 ? 123.377 165.224 95.219  1.00 73.36 ? 240 GLY   F C   1 
ATOM   8962 O O   . GLY   E 5 278 ? 122.191 165.306 95.540  1.00 73.36 ? 240 GLY   F O   1 
ATOM   8963 N N   . ALA   E 5 279 ? 124.002 166.171 94.515  1.00 68.27 ? 241 ALA   F N   1 
ATOM   8964 C CA  . ALA   E 5 279 ? 123.269 167.340 94.042  1.00 68.27 ? 241 ALA   F CA  1 
ATOM   8965 C C   . ALA   E 5 279 ? 122.337 166.991 92.889  1.00 68.27 ? 241 ALA   F C   1 
ATOM   8966 O O   . ALA   E 5 279 ? 121.292 167.629 92.725  1.00 68.27 ? 241 ALA   F O   1 
ATOM   8967 C CB  . ALA   E 5 279 ? 124.246 168.438 93.623  1.00 68.27 ? 241 ALA   F CB  1 
ATOM   8968 N N   . GLY   E 5 280 ? 122.692 165.988 92.091  1.00 70.26 ? 242 GLY   F N   1 
ATOM   8969 C CA  . GLY   E 5 280 ? 121.866 165.580 90.972  1.00 70.26 ? 242 GLY   F CA  1 
ATOM   8970 C C   . GLY   E 5 280 ? 122.400 166.047 89.635  1.00 70.26 ? 242 GLY   F C   1 
ATOM   8971 O O   . GLY   E 5 280 ? 122.341 167.238 89.317  1.00 70.26 ? 242 GLY   F O   1 
ATOM   8972 N N   . THR   E 5 281 ? 122.923 165.116 88.841  1.00 76.04 ? 243 THR   F N   1 
ATOM   8973 C CA  . THR   E 5 281 ? 123.455 165.409 87.516  1.00 76.04 ? 243 THR   F CA  1 
ATOM   8974 C C   . THR   E 5 281 ? 122.470 164.901 86.473  1.00 76.04 ? 243 THR   F C   1 
ATOM   8975 O O   . THR   E 5 281 ? 122.159 163.706 86.439  1.00 76.04 ? 243 THR   F O   1 
ATOM   8976 C CB  . THR   E 5 281 ? 124.827 164.764 87.318  1.00 76.04 ? 243 THR   F CB  1 
ATOM   8977 O OG1 . THR   E 5 281 ? 125.739 165.261 88.306  1.00 76.04 ? 243 THR   F OG1 1 
ATOM   8978 C CG2 . THR   E 5 281 ? 125.367 165.072 85.931  1.00 76.04 ? 243 THR   F CG2 1 
ATOM   8979 N N   . LYS   E 5 282 ? 121.989 165.804 85.624  1.00 80.21 ? 244 LYS   F N   1 
ATOM   8980 C CA  . LYS   E 5 282 ? 120.987 165.479 84.618  1.00 80.21 ? 244 LYS   F CA  1 
ATOM   8981 C C   . LYS   E 5 282 ? 121.644 165.447 83.244  1.00 80.21 ? 244 LYS   F C   1 
ATOM   8982 O O   . LYS   E 5 282 ? 122.253 166.435 82.819  1.00 80.21 ? 244 LYS   F O   1 
ATOM   8983 C CB  . LYS   E 5 282 ? 119.843 166.491 84.645  1.00 80.21 ? 244 LYS   F CB  1 
ATOM   8984 C CG  . LYS   E 5 282 ? 118.595 166.037 83.906  1.00 80.21 ? 244 LYS   F CG  1 
ATOM   8985 C CD  . LYS   E 5 282 ? 117.376 166.831 84.345  1.00 80.21 ? 244 LYS   F CD  1 
ATOM   8986 C CE  . LYS   E 5 282 ? 116.209 166.625 83.393  1.00 80.21 ? 244 LYS   F CE  1 
ATOM   8987 N NZ  . LYS   E 5 282 ? 116.124 165.219 82.909  1.00 80.21 ? 244 LYS   F NZ  1 
ATOM   8988 N N   . LEU   E 5 283 ? 121.517 164.317 82.555  1.00 80.13 ? 245 LEU   F N   1 
ATOM   8989 C CA  . LEU   E 5 283 ? 122.062 164.161 81.214  1.00 80.13 ? 245 LEU   F CA  1 
ATOM   8990 C C   . LEU   E 5 283 ? 120.976 164.456 80.188  1.00 80.13 ? 245 LEU   F C   1 
ATOM   8991 O O   . LEU   E 5 283 ? 119.916 163.821 80.196  1.00 80.13 ? 245 LEU   F O   1 
ATOM   8992 C CB  . LEU   E 5 283 ? 122.614 162.749 81.013  1.00 80.13 ? 245 LEU   F CB  1 
ATOM   8993 C CG  . LEU   E 5 283 ? 123.827 162.331 81.851  1.00 80.13 ? 245 LEU   F CG  1 
ATOM   8994 C CD1 . LEU   E 5 283 ? 124.465 161.080 81.268  1.00 80.13 ? 245 LEU   F CD1 1 
ATOM   8995 C CD2 . LEU   E 5 283 ? 124.850 163.456 81.957  1.00 80.13 ? 245 LEU   F CD2 1 
ATOM   8996 N N   . GLU   E 5 284 ? 121.244 165.416 79.308  1.00 78.84 ? 246 GLU   F N   1 
ATOM   8997 C CA  . GLU   E 5 284 ? 120.279 165.871 78.318  1.00 78.84 ? 246 GLU   F CA  1 
ATOM   8998 C C   . GLU   E 5 284 ? 120.857 165.713 76.920  1.00 78.84 ? 246 GLU   F C   1 
ATOM   8999 O O   . GLU   E 5 284 ? 122.052 165.936 76.701  1.00 78.84 ? 246 GLU   F O   1 
ATOM   9000 C CB  . GLU   E 5 284 ? 119.889 167.333 78.561  1.00 78.84 ? 246 GLU   F CB  1 
ATOM   9001 C CG  . GLU   E 5 284 ? 119.199 167.575 79.893  1.00 78.84 ? 246 GLU   F CG  1 
ATOM   9002 C CD  . GLU   E 5 284 ? 118.887 169.039 80.130  1.00 78.84 ? 246 GLU   F CD  1 
ATOM   9003 O OE1 . GLU   E 5 284 ? 119.297 169.878 79.301  1.00 78.84 ? 246 GLU   F OE1 1 
ATOM   9004 O OE2 . GLU   E 5 284 ? 118.233 169.351 81.147  1.00 78.84 ? 246 GLU   F OE2 1 
ATOM   9005 N N   . LEU   E 5 285 ? 120.002 165.327 75.977  1.00 75.93 ? 247 LEU   F N   1 
ATOM   9006 C CA  . LEU   E 5 285 ? 120.415 165.158 74.590  1.00 75.93 ? 247 LEU   F CA  1 
ATOM   9007 C C   . LEU   E 5 285 ? 120.392 166.508 73.883  1.00 75.93 ? 247 LEU   F C   1 
ATOM   9008 O O   . LEU   E 5 285 ? 119.371 167.204 73.913  1.00 75.93 ? 247 LEU   F O   1 
ATOM   9009 C CB  . LEU   E 5 285 ? 119.501 164.161 73.879  1.00 75.93 ? 247 LEU   F CB  1 
ATOM   9010 C CG  . LEU   E 5 285 ? 119.524 162.723 74.399  1.00 75.93 ? 247 LEU   F CG  1 
ATOM   9011 C CD1 . LEU   E 5 285 ? 118.620 161.837 73.556  1.00 75.93 ? 247 LEU   F CD1 1 
ATOM   9012 C CD2 . LEU   E 5 285 ? 120.944 162.179 74.420  1.00 75.93 ? 247 LEU   F CD2 1 
ATOM   9013 N N   . LYS   E 5 286 ? 121.521 166.854 73.253  1.00 77.38 ? 248 LYS   F N   1 
ATOM   9014 C CA  . LYS   E 5 286 ? 121.793 168.098 72.501  1.00 77.38 ? 248 LYS   F CA  1 
ATOM   9015 C C   . LYS   E 5 286 ? 121.276 169.388 73.145  1.00 77.38 ? 248 LYS   F C   1 
ATOM   9016 O O   . LYS   E 5 286 ? 121.704 170.486 72.788  1.00 77.38 ? 248 LYS   F O   1 
ATOM   9017 C CB  . LYS   E 5 286 ? 121.246 167.993 71.066  1.00 77.38 ? 248 LYS   F CB  1 
ATOM   9018 C CG  . LYS   E 5 286 ? 119.758 168.263 70.892  1.00 77.38 ? 248 LYS   F CG  1 
ATOM   9019 C CD  . LYS   E 5 286 ? 119.329 168.096 69.445  1.00 77.38 ? 248 LYS   F CD  1 
ATOM   9020 C CE  . LYS   E 5 286 ? 117.829 168.288 69.293  1.00 77.38 ? 248 LYS   F CE  1 
ATOM   9021 N NZ  . LYS   E 5 286 ? 117.415 169.684 69.601  1.00 77.38 ? 248 LYS   F NZ  1 
HETATM 9022 C C1  . A1H66 F 6 .   ? 126.282 136.370 160.791 1.00 45.23 ? 501 A1H66 R C1  1 
HETATM 9023 C C2  . A1H66 F 6 .   ? 127.551 136.292 159.934 1.00 45.23 ? 501 A1H66 R C2  1 
HETATM 9024 C C3  . A1H66 F 6 .   ? 127.552 135.081 158.989 1.00 45.23 ? 501 A1H66 R C3  1 
HETATM 9025 C C4  . A1H66 F 6 .   ? 127.476 133.741 159.739 1.00 45.23 ? 501 A1H66 R C4  1 
HETATM 9026 C C5  . A1H66 F 6 .   ? 128.690 132.839 159.466 1.00 45.23 ? 501 A1H66 R C5  1 
HETATM 9027 C C6  . A1H66 F 6 .   ? 128.580 131.437 160.113 1.00 45.23 ? 501 A1H66 R C6  1 
HETATM 9028 C C7  . A1H66 F 6 .   ? 129.822 130.514 159.923 1.00 45.23 ? 501 A1H66 R C7  1 
HETATM 9029 C C8  . A1H66 F 6 .   ? 129.448 129.072 160.331 1.00 45.23 ? 501 A1H66 R C8  1 
HETATM 9030 C C9  . A1H66 F 6 .   ? 130.144 130.459 158.411 1.00 45.23 ? 501 A1H66 R C9  1 
HETATM 9031 C C10 . A1H66 F 6 .   ? 130.992 131.013 160.814 1.00 45.23 ? 501 A1H66 R C10 1 
HETATM 9032 C C11 . A1H66 F 6 .   ? 132.040 131.811 160.358 1.00 45.23 ? 501 A1H66 R C11 1 
HETATM 9033 C C12 . A1H66 F 6 .   ? 133.055 132.237 161.207 1.00 45.23 ? 501 A1H66 R C12 1 
HETATM 9034 C C15 . A1H66 F 6 .   ? 133.880 133.054 164.809 1.00 45.23 ? 501 A1H66 R C15 1 
HETATM 9035 C C16 . A1H66 F 6 .   ? 135.044 133.675 165.570 1.00 45.23 ? 501 A1H66 R C16 1 
HETATM 9036 C C17 . A1H66 F 6 .   ? 136.175 134.033 164.935 1.00 45.23 ? 501 A1H66 R C17 1 
HETATM 9037 C C18 . A1H66 F 6 .   ? 136.424 133.841 163.450 1.00 45.23 ? 501 A1H66 R C18 1 
HETATM 9038 C C19 . A1H66 F 6 .   ? 135.095 133.514 162.703 1.00 45.23 ? 501 A1H66 R C19 1 
HETATM 9039 C C20 . A1H66 F 6 .   ? 135.236 133.312 161.151 1.00 45.23 ? 501 A1H66 R C20 1 
HETATM 9040 C C23 . A1H66 F 6 .   ? 134.756 134.139 166.988 1.00 45.23 ? 501 A1H66 R C23 1 
HETATM 9041 C C24 . A1H66 F 6 .   ? 132.022 131.086 163.018 1.00 45.23 ? 501 A1H66 R C24 1 
HETATM 9042 C C25 . A1H66 F 6 .   ? 131.012 130.673 162.164 1.00 45.23 ? 501 A1H66 R C25 1 
HETATM 9043 C C13 . A1H66 F 6 .   ? 133.098 131.896 162.575 1.00 45.23 ? 501 A1H66 R C13 1 
HETATM 9044 C C14 . A1H66 F 6 .   ? 134.272 132.425 163.442 1.00 45.23 ? 501 A1H66 R C14 1 
HETATM 9045 C C21 . A1H66 F 6 .   ? 135.737 134.621 160.518 1.00 45.23 ? 501 A1H66 R C21 1 
HETATM 9046 C C22 . A1H66 F 6 .   ? 136.101 132.111 160.738 1.00 45.23 ? 501 A1H66 R C22 1 
HETATM 9047 O O1  . A1H66 F 6 .   ? 133.989 132.993 160.534 1.00 45.23 ? 501 A1H66 R O1  1 
HETATM 9048 O O2  . A1H66 F 6 .   ? 134.206 133.053 167.712 1.00 45.23 ? 501 A1H66 R O2  1 
HETATM 9049 O O3  . A1H66 F 6 .   ? 131.860 130.636 164.294 1.00 45.23 ? 501 A1H66 R O3  1 
HETATM 9050 O O   . HOH   G 7 .   ? 132.161 131.435 170.237 1.00 43.66 ? 601 HOH   R O   1 
# 
